NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
458131 |
2ksi   |
16665 | cing | 4-filtered-FRED | STAR | entry | full | 2064 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ksi
# This FRED archive file contains, for PDB entry <2ksi>:
#
# - 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.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_2ksi
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ksi
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 12505.49
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 $Sterol_carrier_protein_2 A . 1 1
2 . 2 $PALMITIC_ACID 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 PLM 1 PLM 1 1
stop_
save_
save_Sterol_carrier_protein_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Sterol carrier protein 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSLKSDEVFAKIAKRLESIDPANRQVEHVYKFRITQGGKVVKNWVMDLKNVKLVESDDAAEATLTMEDDIMFAIGTGALPAKEAMAQDKMEVDGQVELIFLLEPFIASLK
_Entity.Number_of_monomers 110
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 SER . 1 1
3 LEU . 1 1
4 LYS . 1 1
5 SER . 1 1
6 ASP . 1 1
7 GLU . 1 1
8 VAL . 1 1
9 PHE . 1 1
10 ALA . 1 1
11 LYS . 1 1
12 ILE . 1 1
13 ALA . 1 1
14 LYS . 1 1
15 ARG . 1 1
16 LEU . 1 1
17 GLU . 1 1
18 SER . 1 1
19 ILE . 1 1
20 ASP . 1 1
21 PRO . 1 1
22 ALA . 1 1
23 ASN . 1 1
24 ARG . 1 1
25 GLN . 1 1
26 VAL . 1 1
27 GLU . 1 1
28 HIS . 1 1
29 VAL . 1 1
30 TYR . 1 1
31 LYS . 1 1
32 PHE . 1 1
33 ARG . 1 1
34 ILE . 1 1
35 THR . 1 1
36 GLN . 1 1
37 GLY . 1 1
38 GLY . 1 1
39 LYS . 1 1
40 VAL . 1 1
41 VAL . 1 1
42 LYS . 1 1
43 ASN . 1 1
44 TRP . 1 1
45 VAL . 1 1
46 MET . 1 1
47 ASP . 1 1
48 LEU . 1 1
49 LYS . 1 1
50 ASN . 1 1
51 VAL . 1 1
52 LYS . 1 1
53 LEU . 1 1
54 VAL . 1 1
55 GLU . 1 1
56 SER . 1 1
57 ASP . 1 1
58 ASP . 1 1
59 ALA . 1 1
60 ALA . 1 1
61 GLU . 1 1
62 ALA . 1 1
63 THR . 1 1
64 LEU . 1 1
65 THR . 1 1
66 MET . 1 1
67 GLU . 1 1
68 ASP . 1 1
69 ASP . 1 1
70 ILE . 1 1
71 MET . 1 1
72 PHE . 1 1
73 ALA . 1 1
74 ILE . 1 1
75 GLY . 1 1
76 THR . 1 1
77 GLY . 1 1
78 ALA . 1 1
79 LEU . 1 1
80 PRO . 1 1
81 ALA . 1 1
82 LYS . 1 1
83 GLU . 1 1
84 ALA . 1 1
85 MET . 1 1
86 ALA . 1 1
87 GLN . 1 1
88 ASP . 1 1
89 LYS . 1 1
90 MET . 1 1
91 GLU . 1 1
92 VAL . 1 1
93 ASP . 1 1
94 GLY . 1 1
95 GLN . 1 1
96 VAL . 1 1
97 GLU . 1 1
98 LEU . 1 1
99 ILE . 1 1
100 PHE . 1 1
101 LEU . 1 1
102 LEU . 1 1
103 GLU . 1 1
104 PRO . 1 1
105 PHE . 1 1
106 ILE . 1 1
107 ALA . 1 1
108 SER . 1 1
109 LEU . 1 1
110 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
SER 2 2 1 1
LEU 3 3 1 1
LYS 4 4 1 1
SER 5 5 1 1
ASP 6 6 1 1
GLU 7 7 1 1
VAL 8 8 1 1
PHE 9 9 1 1
ALA 10 10 1 1
LYS 11 11 1 1
ILE 12 12 1 1
ALA 13 13 1 1
LYS 14 14 1 1
ARG 15 15 1 1
LEU 16 16 1 1
GLU 17 17 1 1
SER 18 18 1 1
ILE 19 19 1 1
ASP 20 20 1 1
PRO 21 21 1 1
ALA 22 22 1 1
ASN 23 23 1 1
ARG 24 24 1 1
GLN 25 25 1 1
VAL 26 26 1 1
GLU 27 27 1 1
HIS 28 28 1 1
VAL 29 29 1 1
TYR 30 30 1 1
LYS 31 31 1 1
PHE 32 32 1 1
ARG 33 33 1 1
ILE 34 34 1 1
THR 35 35 1 1
GLN 36 36 1 1
GLY 37 37 1 1
GLY 38 38 1 1
LYS 39 39 1 1
VAL 40 40 1 1
VAL 41 41 1 1
LYS 42 42 1 1
ASN 43 43 1 1
TRP 44 44 1 1
VAL 45 45 1 1
MET 46 46 1 1
ASP 47 47 1 1
LEU 48 48 1 1
LYS 49 49 1 1
ASN 50 50 1 1
VAL 51 51 1 1
LYS 52 52 1 1
LEU 53 53 1 1
VAL 54 54 1 1
GLU 55 55 1 1
SER 56 56 1 1
ASP 57 57 1 1
ASP 58 58 1 1
ALA 59 59 1 1
ALA 60 60 1 1
GLU 61 61 1 1
ALA 62 62 1 1
THR 63 63 1 1
LEU 64 64 1 1
THR 65 65 1 1
MET 66 66 1 1
GLU 67 67 1 1
ASP 68 68 1 1
ASP 69 69 1 1
ILE 70 70 1 1
MET 71 71 1 1
PHE 72 72 1 1
ALA 73 73 1 1
ILE 74 74 1 1
GLY 75 75 1 1
THR 76 76 1 1
GLY 77 77 1 1
ALA 78 78 1 1
LEU 79 79 1 1
PRO 80 80 1 1
ALA 81 81 1 1
LYS 82 82 1 1
GLU 83 83 1 1
ALA 84 84 1 1
MET 85 85 1 1
ALA 86 86 1 1
GLN 87 87 1 1
ASP 88 88 1 1
LYS 89 89 1 1
MET 90 90 1 1
GLU 91 91 1 1
VAL 92 92 1 1
ASP 93 93 1 1
GLY 94 94 1 1
GLN 95 95 1 1
VAL 96 96 1 1
GLU 97 97 1 1
LEU 98 98 1 1
ILE 99 99 1 1
PHE 100 100 1 1
LEU 101 101 1 1
LEU 102 102 1 1
GLU 103 103 1 1
PRO 104 104 1 1
PHE 105 105 1 1
ILE 106 106 1 1
ALA 107 107 1 1
SER 108 108 1 1
LEU 109 109 1 1
LYS 110 110 1 1
stop_
save_
save_PALMITIC_ACID
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "PALMITIC ACID"
_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 PLM $PLM 1 2
stop_
save_
save_PLM
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID PLM
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_3_2
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
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86 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
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107 1 . . . 1 1
108 1 . . . 1 1
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110 1 . . . 1 1
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160 1 . . . 1 1
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170 1 . . . 1 1
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172 1 . . . 1 1
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175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
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188 1 . . . 1 1
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198 1 . . . 1 1
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460 1 . . . 1 1
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485 1 . . . 1 1
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487 1 . . . 1 1
488 1 . . . 1 1
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1347 1 . . . 1 1
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1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 SER HA . 2 SER HA 1 1
1 1 2 1 1 3 LEU H . 3 LEU H 1 1
2 1 1 1 1 2 SER QB . 2 SER QB 1 1
2 1 2 1 1 3 LEU H . 3 LEU H 1 1
3 1 1 1 1 2 SER HB2 . 2 SER HB2 1 1
3 1 2 1 1 3 LEU H . 3 LEU H 1 1
4 1 1 1 1 2 SER HB3 . 2 SER HB3 1 1
4 1 2 1 1 3 LEU H . 3 LEU H 1 1
5 1 1 1 1 3 LEU H . 3 LEU H 1 1
5 1 2 1 1 3 LEU QB . 3 LEU QB 1 1
6 1 1 1 1 3 LEU H . 3 LEU H 1 1
6 1 2 1 1 3 LEU HG . 3 LEU HG 1 1
7 1 1 1 1 3 LEU H . 3 LEU H 1 1
7 1 2 1 1 4 LYS H . 4 LYS H 1 1
8 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
8 1 2 1 1 4 LYS H . 4 LYS H 1 1
9 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
9 1 2 1 1 5 SER H . 5 SER H 1 1
10 1 1 1 1 3 LEU QB . 3 LEU QB 1 1
10 1 2 1 1 4 LYS H . 4 LYS H 1 1
11 1 1 1 1 3 LEU QB . 3 LEU QB 1 1
11 1 2 1 1 5 SER H . 5 SER H 1 1
12 1 1 1 1 3 LEU QB . 3 LEU QB 1 1
12 1 2 1 1 6 ASP H . 6 ASP H 1 1
13 1 1 1 1 3 LEU HB2 . 3 LEU HB2 1 1
13 1 2 1 1 4 LYS H . 4 LYS H 1 1
14 1 1 1 1 3 LEU HB2 . 3 LEU HB2 1 1
14 1 2 1 1 5 SER H . 5 SER H 1 1
15 1 1 1 1 3 LEU HB3 . 3 LEU HB3 1 1
15 1 2 1 1 4 LYS H . 4 LYS H 1 1
16 1 1 1 1 3 LEU HB3 . 3 LEU HB3 1 1
16 1 2 1 1 5 SER H . 5 SER H 1 1
17 1 1 1 1 3 LEU QD . 3 LEU QQD 1 1
17 1 2 1 1 4 LYS H . 4 LYS H 1 1
18 1 1 1 1 3 LEU QD . 3 LEU QQD 1 1
18 1 2 1 1 6 ASP H . 6 ASP H 1 1
19 1 1 1 1 3 LEU QD . 3 LEU QQD 1 1
19 1 2 1 1 68 ASP QB . 68 ASP QB 1 1
20 1 1 1 1 3 LEU QD . 3 LEU QQD 1 1
20 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
21 1 1 1 1 3 LEU MD1 . 3 LEU QD1 1 1
21 1 2 1 1 4 LYS H . 4 LYS H 1 1
22 1 1 1 1 3 LEU MD1 . 3 LEU QD1 1 1
22 1 2 1 1 5 SER H . 5 SER H 1 1
23 1 1 1 1 3 LEU MD1 . 3 LEU QD1 1 1
23 1 2 1 1 68 ASP HB2 . 68 ASP HB2 1 1
24 1 1 1 1 3 LEU MD1 . 3 LEU QD1 1 1
24 1 2 1 1 68 ASP HB3 . 68 ASP HB3 1 1
25 1 1 1 1 3 LEU MD2 . 3 LEU QD2 1 1
25 1 2 1 1 4 LYS H . 4 LYS H 1 1
26 1 1 1 1 3 LEU MD2 . 3 LEU QD2 1 1
26 1 2 1 1 5 SER H . 5 SER H 1 1
27 1 1 1 1 3 LEU MD2 . 3 LEU QD2 1 1
27 1 2 1 1 68 ASP HB2 . 68 ASP HB2 1 1
28 1 1 1 1 3 LEU MD2 . 3 LEU QD2 1 1
28 1 2 1 1 68 ASP HB3 . 68 ASP HB3 1 1
29 1 1 1 1 3 LEU HG . 3 LEU HG 1 1
29 1 2 1 1 4 LYS QE . 4 LYS QE 1 1
30 1 1 1 1 4 LYS H . 4 LYS H 1 1
30 1 2 1 1 4 LYS HB2 . 4 LYS HB2 1 1
31 1 1 1 1 4 LYS H . 4 LYS H 1 1
31 1 2 1 1 4 LYS HB3 . 4 LYS HB3 1 1
32 1 1 1 1 4 LYS H . 4 LYS H 1 1
32 1 2 1 1 5 SER H . 5 SER H 1 1
33 1 1 1 1 4 LYS H . 4 LYS H 1 1
33 1 2 1 1 6 ASP H . 6 ASP H 1 1
34 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
34 1 2 1 1 4 LYS QG . 4 LYS QG 1 1
35 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
35 1 2 1 1 6 ASP H . 6 ASP H 1 1
36 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
36 1 2 1 1 7 GLU H . 7 GLU H 1 1
37 1 1 1 1 4 LYS QB . 4 LYS QB 1 1
37 1 2 1 1 5 SER H . 5 SER H 1 1
38 1 1 1 1 4 LYS QB . 4 LYS QB 1 1
38 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
39 1 1 1 1 4 LYS HB2 . 4 LYS HB2 1 1
39 1 2 1 1 5 SER H . 5 SER H 1 1
40 1 1 1 1 4 LYS HB2 . 4 LYS HB2 1 1
40 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
41 1 1 1 1 4 LYS HB3 . 4 LYS HB3 1 1
41 1 2 1 1 5 SER H . 5 SER H 1 1
42 1 1 1 1 4 LYS HB3 . 4 LYS HB3 1 1
42 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
43 1 1 1 1 4 LYS HD2 . 4 LYS HD2 1 1
43 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
44 1 1 1 1 4 LYS HD3 . 4 LYS HD3 1 1
44 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
45 1 1 1 1 4 LYS HG2 . 4 LYS HG2 1 1
45 1 2 1 1 5 SER H . 5 SER H 1 1
46 1 1 1 1 4 LYS HG3 . 4 LYS HG3 1 1
46 1 2 1 1 5 SER H . 5 SER H 1 1
47 1 1 1 1 5 SER H . 5 SER H 1 1
47 1 2 1 1 5 SER HG . 5 SER HG 1 1
48 1 1 1 1 5 SER H . 5 SER H 1 1
48 1 2 1 1 6 ASP H . 6 ASP H 1 1
49 1 1 1 1 5 SER H . 5 SER H 1 1
49 1 2 1 1 7 GLU H . 7 GLU H 1 1
50 1 1 1 1 5 SER HA . 5 SER HA 1 1
50 1 2 1 1 8 VAL H . 8 VAL H 1 1
51 1 1 1 1 5 SER HA . 5 SER HA 1 1
51 1 2 1 1 8 VAL HB . 8 VAL HB 1 1
52 1 1 1 1 5 SER HA . 5 SER HA 1 1
52 1 2 1 1 8 VAL MG1 . 8 VAL QG1 1 1
53 1 1 1 1 5 SER HA . 5 SER HA 1 1
53 1 2 1 1 8 VAL QG . 8 VAL QQG 1 1
54 1 1 1 1 5 SER HA . 5 SER HA 1 1
54 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
55 1 1 1 1 5 SER HA . 5 SER HA 1 1
55 1 2 1 1 9 PHE H . 9 PHE H 1 1
56 1 1 1 1 5 SER HA . 5 SER HA 1 1
56 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
57 1 1 1 1 5 SER HB2 . 5 SER HB2 1 1
57 1 2 1 1 6 ASP H . 6 ASP H 1 1
58 1 1 1 1 5 SER HB3 . 5 SER HB3 1 1
58 1 2 1 1 6 ASP H . 6 ASP H 1 1
59 1 1 1 1 6 ASP H . 6 ASP H 1 1
59 1 2 1 1 6 ASP HB2 . 6 ASP HB2 1 1
60 1 1 1 1 6 ASP H . 6 ASP H 1 1
60 1 2 1 1 6 ASP HB3 . 6 ASP HB3 1 1
61 1 1 1 1 6 ASP H . 6 ASP H 1 1
61 1 2 1 1 7 GLU H . 7 GLU H 1 1
62 1 1 1 1 6 ASP H . 6 ASP H 1 1
62 1 2 1 1 8 VAL H . 8 VAL H 1 1
63 1 1 1 1 6 ASP HA . 6 ASP HA 1 1
63 1 2 1 1 8 VAL H . 8 VAL H 1 1
64 1 1 1 1 6 ASP HA . 6 ASP HA 1 1
64 1 2 1 1 9 PHE H . 9 PHE H 1 1
65 1 1 1 1 6 ASP QB . 6 ASP QB 1 1
65 1 2 1 1 7 GLU H . 7 GLU H 1 1
66 1 1 1 1 6 ASP HB2 . 6 ASP HB2 1 1
66 1 2 1 1 7 GLU H . 7 GLU H 1 1
67 1 1 1 1 6 ASP HB3 . 6 ASP HB3 1 1
67 1 2 1 1 7 GLU H . 7 GLU H 1 1
68 1 1 1 1 7 GLU H . 7 GLU H 1 1
68 1 2 1 1 7 GLU HB2 . 7 GLU HB2 1 1
69 1 1 1 1 7 GLU H . 7 GLU H 1 1
69 1 2 1 1 7 GLU HB3 . 7 GLU HB3 1 1
70 1 1 1 1 7 GLU H . 7 GLU H 1 1
70 1 2 1 1 7 GLU HG2 . 7 GLU HG2 1 1
71 1 1 1 1 7 GLU H . 7 GLU H 1 1
71 1 2 1 1 7 GLU QG . 7 GLU QG 1 1
72 1 1 1 1 7 GLU H . 7 GLU H 1 1
72 1 2 1 1 7 GLU HG3 . 7 GLU HG3 1 1
73 1 1 1 1 7 GLU H . 7 GLU H 1 1
73 1 2 1 1 8 VAL H . 8 VAL H 1 1
74 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
74 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
75 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
75 1 2 1 1 11 LYS H . 11 LYS H 1 1
76 1 1 1 1 7 GLU HB2 . 7 GLU HB2 1 1
76 1 2 1 1 8 VAL H . 8 VAL H 1 1
77 1 1 1 1 7 GLU HB3 . 7 GLU HB3 1 1
77 1 2 1 1 8 VAL H . 8 VAL H 1 1
78 1 1 1 1 7 GLU HG2 . 7 GLU HG2 1 1
78 1 2 1 1 8 VAL H . 8 VAL H 1 1
79 1 1 1 1 7 GLU HG3 . 7 GLU HG3 1 1
79 1 2 1 1 8 VAL H . 8 VAL H 1 1
80 1 1 1 1 8 VAL H . 8 VAL H 1 1
80 1 2 1 1 8 VAL HB . 8 VAL HB 1 1
81 1 1 1 1 8 VAL H . 8 VAL H 1 1
81 1 2 1 1 9 PHE H . 9 PHE H 1 1
82 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
82 1 2 1 1 9 PHE H . 9 PHE H 1 1
83 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
83 1 2 1 1 11 LYS H . 11 LYS H 1 1
84 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
84 1 2 1 1 11 LYS QG . 11 LYS QG 1 1
85 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
85 1 2 1 1 12 ILE H . 12 ILE H 1 1
86 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
86 1 2 1 1 76 THR MG . 76 THR QG2 1 1
87 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
87 1 2 1 1 9 PHE H . 9 PHE H 1 1
88 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
88 1 2 1 1 9 PHE QD . 9 PHE QD 1 1
89 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
89 1 2 1 1 10 ALA H . 10 ALA H 1 1
90 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
90 1 2 1 1 12 ILE H . 12 ILE H 1 1
91 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
91 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
92 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
92 1 2 1 1 71 MET QB . 71 MET QB 1 1
93 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
93 1 2 1 1 71 MET QG . 71 MET QG 1 1
94 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
94 1 2 1 1 72 PHE HA . 72 PHE HA 1 1
95 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
95 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
96 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
96 1 2 1 1 72 PHE QE . 72 PHE QE 1 1
97 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
97 1 2 1 1 75 GLY H . 75 GLY H 1 1
98 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
98 1 2 1 1 75 GLY QA . 75 GLY QA 1 1
99 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
99 1 2 1 1 76 THR H . 76 THR H 1 1
100 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
100 1 2 1 1 76 THR MG . 76 THR QG2 1 1
101 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
101 1 2 2 2 1 PLM HC1 . 200 PLM Q12 1 1
101 1 2 2 2 1 PLM HC2 . 200 PLM Q12 1 1
102 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
102 1 2 1 1 9 PHE H . 9 PHE H 1 1
103 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
103 1 2 1 1 72 PHE HA . 72 PHE HA 1 1
104 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
104 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
105 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
105 1 2 1 1 75 GLY HA2 . 75 GLY HA2 1 1
106 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
106 1 2 1 1 75 GLY HA3 . 75 GLY HA3 1 1
107 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
107 1 2 1 1 76 THR MG . 76 THR QG2 1 1
108 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
108 1 2 1 1 9 PHE H . 9 PHE H 1 1
109 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
109 1 2 1 1 72 PHE HA . 72 PHE HA 1 1
110 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
110 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
111 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
111 1 2 1 1 75 GLY HA2 . 75 GLY HA2 1 1
112 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
112 1 2 1 1 75 GLY HA3 . 75 GLY HA3 1 1
113 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
113 1 2 1 1 76 THR MG . 76 THR QG2 1 1
114 1 1 1 1 9 PHE H . 9 PHE H 1 1
114 1 2 1 1 9 PHE QB . 9 PHE QB 1 1
115 1 1 1 1 9 PHE H . 9 PHE H 1 1
115 1 2 1 1 10 ALA H . 10 ALA H 1 1
116 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
116 1 2 1 1 9 PHE QB . 9 PHE QB 1 1
117 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
117 1 2 1 1 12 ILE H . 12 ILE H 1 1
118 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
118 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
119 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
119 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
120 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
120 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
121 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
121 1 2 1 1 13 ALA H . 13 ALA H 1 1
122 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
122 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
123 1 1 1 1 9 PHE QB . 9 PHE QB 1 1
123 1 2 1 1 44 TRP HD1 . 44 TRP HD1 1 1
124 1 1 1 1 9 PHE QB . 9 PHE QB 1 1
124 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
125 1 1 1 1 9 PHE QD . 9 PHE QD 1 1
125 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
126 1 1 1 1 9 PHE QD . 9 PHE QD 1 1
126 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
127 1 1 1 1 9 PHE QD . 9 PHE QD 1 1
127 1 2 1 1 44 TRP HE1 . 44 TRP HE1 1 1
128 1 1 1 1 9 PHE QD . 9 PHE QD 1 1
128 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
129 1 1 1 1 9 PHE QD . 9 PHE QD 1 1
129 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
130 1 1 1 1 9 PHE QD . 9 PHE QD 1 1
130 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
131 1 1 1 1 9 PHE QE . 9 PHE QE 1 1
131 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
132 1 1 1 1 9 PHE QE . 9 PHE QE 1 1
132 1 2 1 1 32 PHE HB2 . 32 PHE HB2 1 1
133 1 1 1 1 9 PHE QE . 9 PHE QE 1 1
133 1 2 1 1 32 PHE QB . 32 PHE QB 1 1
134 1 1 1 1 9 PHE QE . 9 PHE QE 1 1
134 1 2 1 1 32 PHE HB3 . 32 PHE HB3 1 1
135 1 1 1 1 9 PHE QE . 9 PHE QE 1 1
135 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
136 1 1 1 1 9 PHE QE . 9 PHE QE 1 1
136 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
137 1 1 1 1 9 PHE QE . 9 PHE QE 1 1
137 1 2 1 1 34 ILE QG . 34 ILE QG1 1 1
138 1 1 1 1 9 PHE QE . 9 PHE QE 1 1
138 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
139 1 1 1 1 9 PHE QE . 9 PHE QE 1 1
139 1 2 1 1 44 TRP QB . 44 TRP QB 1 1
140 1 1 1 1 9 PHE QE . 9 PHE QE 1 1
140 1 2 1 1 44 TRP HD1 . 44 TRP HD1 1 1
141 1 1 1 1 9 PHE QE . 9 PHE QE 1 1
141 1 2 1 1 44 TRP HE1 . 44 TRP HE1 1 1
142 1 1 1 1 9 PHE QE . 9 PHE QE 1 1
142 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
143 1 1 1 1 9 PHE HZ . 9 PHE HZ 1 1
143 1 2 1 1 44 TRP HD1 . 44 TRP HD1 1 1
144 1 1 1 1 10 ALA H . 10 ALA H 1 1
144 1 2 1 1 11 LYS H . 11 LYS H 1 1
145 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
145 1 2 1 1 13 ALA H . 13 ALA H 1 1
146 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
146 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
147 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
147 1 2 1 1 11 LYS H . 11 LYS H 1 1
148 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
148 1 2 1 1 14 LYS QB . 14 LYS QB 1 1
149 1 1 1 1 11 LYS H . 11 LYS H 1 1
149 1 2 1 1 11 LYS HB2 . 11 LYS HB2 1 1
150 1 1 1 1 11 LYS H . 11 LYS H 1 1
150 1 2 1 1 11 LYS QB . 11 LYS QB 1 1
151 1 1 1 1 11 LYS H . 11 LYS H 1 1
151 1 2 1 1 11 LYS HB3 . 11 LYS HB3 1 1
152 1 1 1 1 11 LYS H . 11 LYS H 1 1
152 1 2 1 1 11 LYS QG . 11 LYS QG 1 1
153 1 1 1 1 11 LYS H . 11 LYS H 1 1
153 1 2 1 1 12 ILE H . 12 ILE H 1 1
154 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
154 1 2 1 1 11 LYS HE2 . 11 LYS HE2 1 1
155 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
155 1 2 1 1 11 LYS QE . 11 LYS QE 1 1
156 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
156 1 2 1 1 11 LYS HE3 . 11 LYS HE3 1 1
157 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
157 1 2 1 1 11 LYS QG . 11 LYS QG 1 1
158 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
158 1 2 1 1 13 ALA H . 13 ALA H 1 1
159 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
159 1 2 1 1 14 LYS QB . 14 LYS QB 1 1
160 1 1 1 1 11 LYS QB . 11 LYS QB 1 1
160 1 2 1 1 14 LYS H . 14 LYS H 1 1
161 1 1 1 1 11 LYS QB . 11 LYS QB 1 1
161 1 2 1 1 14 LYS QB . 14 LYS QB 1 1
162 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 1
162 1 2 1 1 12 ILE H . 12 ILE H 1 1
163 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 1
163 1 2 1 1 12 ILE H . 12 ILE H 1 1
164 1 1 1 1 11 LYS QD . 11 LYS QD 1 1
164 1 2 1 1 12 ILE H . 12 ILE H 1 1
165 1 1 1 1 11 LYS QG . 11 LYS QG 1 1
165 1 2 1 1 12 ILE H . 12 ILE H 1 1
166 1 1 1 1 12 ILE H . 12 ILE H 1 1
166 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
167 1 1 1 1 12 ILE H . 12 ILE H 1 1
167 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
168 1 1 1 1 12 ILE H . 12 ILE H 1 1
168 1 2 1 1 12 ILE HG12 . 12 ILE HG12 1 1
169 1 1 1 1 12 ILE H . 12 ILE H 1 1
169 1 2 1 1 12 ILE HG13 . 12 ILE HG13 1 1
170 1 1 1 1 12 ILE H . 12 ILE H 1 1
170 1 2 1 1 13 ALA H . 13 ALA H 1 1
171 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
171 1 2 1 1 12 ILE HG12 . 12 ILE HG12 1 1
172 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
172 1 2 1 1 12 ILE HG13 . 12 ILE HG13 1 1
173 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
173 1 2 1 1 15 ARG H . 15 ARG H 1 1
174 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
174 1 2 1 1 15 ARG HB2 . 15 ARG HB2 1 1
175 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
175 1 2 1 1 15 ARG QB . 15 ARG QB 1 1
176 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
176 1 2 1 1 15 ARG HB3 . 15 ARG HB3 1 1
177 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
177 1 2 1 1 109 LEU MD1 . 109 LEU QD1 1 1
178 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
178 1 2 1 1 109 LEU QD . 109 LEU QQD 1 1
179 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
179 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1
180 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
180 1 2 1 1 13 ALA H . 13 ALA H 1 1
181 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
181 1 2 1 1 14 LYS H . 14 LYS H 1 1
182 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
182 1 2 2 2 1 PLM HC1 . 200 PLM Q12 1 1
182 1 2 2 2 1 PLM HC2 . 200 PLM Q12 1 1
183 1 1 1 1 12 ILE HG12 . 12 ILE HG12 1 1
183 1 2 1 1 13 ALA H . 13 ALA H 1 1
184 1 1 1 1 12 ILE HG12 . 12 ILE HG12 1 1
184 1 2 2 2 1 PLM HC1 . 200 PLM Q12 1 1
184 1 2 2 2 1 PLM HC2 . 200 PLM Q12 1 1
185 1 1 1 1 12 ILE HG13 . 12 ILE HG13 1 1
185 1 2 2 2 1 PLM HC1 . 200 PLM Q12 1 1
185 1 2 2 2 1 PLM HC2 . 200 PLM Q12 1 1
186 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
186 1 2 1 1 13 ALA H . 13 ALA H 1 1
187 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
187 1 2 2 2 1 PLM H91 . 200 PLM Q9 1 1
187 1 2 2 2 1 PLM H92 . 200 PLM Q9 1 1
188 1 1 1 1 13 ALA H . 13 ALA H 1 1
188 1 2 1 1 13 ALA HA . 13 ALA HA 1 1
189 1 1 1 1 13 ALA H . 13 ALA H 1 1
189 1 2 1 1 14 LYS H . 14 LYS H 1 1
190 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
190 1 2 1 1 16 LEU HB2 . 16 LEU HB2 1 1
191 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
191 1 2 1 1 16 LEU QB . 16 LEU QB 1 1
192 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
192 1 2 1 1 16 LEU HB3 . 16 LEU HB3 1 1
193 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
193 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
194 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
194 1 2 1 1 16 LEU HG . 16 LEU HG 1 1
195 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
195 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
196 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
196 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
197 1 1 1 1 14 LYS H . 14 LYS H 1 1
197 1 2 1 1 14 LYS QB . 14 LYS QB 1 1
198 1 1 1 1 14 LYS H . 14 LYS H 1 1
198 1 2 1 1 14 LYS QG . 14 LYS QG 1 1
199 1 1 1 1 14 LYS H . 14 LYS H 1 1
199 1 2 1 1 15 ARG H . 15 ARG H 1 1
200 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
200 1 2 1 1 17 GLU H . 17 GLU H 1 1
201 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
201 1 2 1 1 17 GLU HB2 . 17 GLU HB2 1 1
202 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
202 1 2 1 1 17 GLU QB . 17 GLU QB 1 1
203 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
203 1 2 1 1 17 GLU HB3 . 17 GLU HB3 1 1
204 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
204 1 2 1 1 17 GLU QG . 17 GLU QG 1 1
205 1 1 1 1 14 LYS QG . 14 LYS QG 1 1
205 1 2 1 1 15 ARG H . 15 ARG H 1 1
206 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 1
206 1 2 1 1 15 ARG H . 15 ARG H 1 1
207 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 1
207 1 2 1 1 15 ARG H . 15 ARG H 1 1
208 1 1 1 1 15 ARG H . 15 ARG H 1 1
208 1 2 1 1 15 ARG HB2 . 15 ARG HB2 1 1
209 1 1 1 1 15 ARG H . 15 ARG H 1 1
209 1 2 1 1 15 ARG QB . 15 ARG QB 1 1
210 1 1 1 1 15 ARG H . 15 ARG H 1 1
210 1 2 1 1 15 ARG HB3 . 15 ARG HB3 1 1
211 1 1 1 1 15 ARG H . 15 ARG H 1 1
211 1 2 1 1 16 LEU H . 16 LEU H 1 1
212 1 1 1 1 15 ARG H . 15 ARG H 1 1
212 1 2 1 1 109 LEU MD1 . 109 LEU QD1 1 1
213 1 1 1 1 15 ARG H . 15 ARG H 1 1
213 1 2 1 1 109 LEU QD . 109 LEU QQD 1 1
214 1 1 1 1 15 ARG H . 15 ARG H 1 1
214 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1
215 1 1 1 1 16 LEU H . 16 LEU H 1 1
215 1 2 1 1 16 LEU HB2 . 16 LEU HB2 1 1
216 1 1 1 1 16 LEU H . 16 LEU H 1 1
216 1 2 1 1 16 LEU HB3 . 16 LEU HB3 1 1
217 1 1 1 1 16 LEU H . 16 LEU H 1 1
217 1 2 1 1 16 LEU HG . 16 LEU HG 1 1
218 1 1 1 1 16 LEU H . 16 LEU H 1 1
218 1 2 1 1 17 GLU H . 17 GLU H 1 1
219 1 1 1 1 16 LEU H . 16 LEU H 1 1
219 1 2 1 1 17 GLU QG . 17 GLU QG 1 1
220 1 1 1 1 16 LEU H . 16 LEU H 1 1
220 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
221 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
221 1 2 1 1 19 ILE H . 19 ILE H 1 1
222 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
222 1 2 1 1 19 ILE MD . 19 ILE QD1 1 1
223 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
223 1 2 1 1 19 ILE QG . 19 ILE QG1 1 1
224 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
224 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
225 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
225 1 2 2 2 1 PLM H41 . 200 PLM Q4 1 1
225 1 2 2 2 1 PLM H42 . 200 PLM Q4 1 1
226 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
226 1 2 1 1 17 GLU H . 17 GLU H 1 1
227 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
227 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
228 1 1 1 1 16 LEU HB2 . 16 LEU HB2 1 1
228 1 2 1 1 17 GLU H . 17 GLU H 1 1
229 1 1 1 1 16 LEU HB2 . 16 LEU HB2 1 1
229 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1
230 1 1 1 1 16 LEU HB2 . 16 LEU HB2 1 1
230 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1
231 1 1 1 1 16 LEU HB3 . 16 LEU HB3 1 1
231 1 2 1 1 17 GLU H . 17 GLU H 1 1
232 1 1 1 1 16 LEU HB3 . 16 LEU HB3 1 1
232 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1
233 1 1 1 1 16 LEU HB3 . 16 LEU HB3 1 1
233 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1
234 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
234 1 2 1 1 19 ILE MD . 19 ILE QD1 1 1
235 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
235 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
236 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
236 1 2 1 1 51 VAL H . 51 VAL H 1 1
237 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
237 1 2 1 1 51 VAL HA . 51 VAL HA 1 1
238 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
238 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
239 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
239 1 2 1 1 52 LYS H . 52 LYS H 1 1
240 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
240 1 2 1 1 53 LEU QB . 53 LEU QB 1 1
241 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
241 1 2 2 2 1 PLM H21 . 200 PLM Q2 1 1
241 1 2 2 2 1 PLM H22 . 200 PLM Q2 1 1
242 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
242 1 2 2 2 1 PLM H61 . 200 PLM Q6 1 1
242 1 2 2 2 1 PLM H62 . 200 PLM Q6 1 1
243 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
243 1 2 2 2 1 PLM H71 . 200 PLM Q7 1 1
243 1 2 2 2 1 PLM H72 . 200 PLM Q7 1 1
244 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
244 1 2 1 1 17 GLU H . 17 GLU H 1 1
245 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
245 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1
246 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
246 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1
247 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
247 1 2 1 1 53 LEU HB2 . 53 LEU HB2 1 1
248 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
248 1 2 1 1 53 LEU HB3 . 53 LEU HB3 1 1
249 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 1
249 1 2 1 1 17 GLU H . 17 GLU H 1 1
250 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 1
250 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1
251 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 1
251 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1
252 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 1
252 1 2 1 1 53 LEU HB2 . 53 LEU HB2 1 1
253 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 1
253 1 2 1 1 53 LEU HB3 . 53 LEU HB3 1 1
254 1 1 1 1 16 LEU HG . 16 LEU HG 1 1
254 1 2 1 1 17 GLU H . 17 GLU H 1 1
255 1 1 1 1 17 GLU H . 17 GLU H 1 1
255 1 2 1 1 17 GLU QB . 17 GLU QB 1 1
256 1 1 1 1 17 GLU H . 17 GLU H 1 1
256 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 1
257 1 1 1 1 17 GLU H . 17 GLU H 1 1
257 1 2 1 1 17 GLU QG . 17 GLU QG 1 1
258 1 1 1 1 17 GLU H . 17 GLU H 1 1
258 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 1
259 1 1 1 1 17 GLU H . 17 GLU H 1 1
259 1 2 1 1 18 SER H . 18 SER H 1 1
260 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
260 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 1
261 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
261 1 2 1 1 17 GLU QG . 17 GLU QG 1 1
262 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
262 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 1
263 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
263 1 2 1 1 18 SER H . 18 SER H 1 1
264 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
264 1 2 1 1 19 ILE H . 19 ILE H 1 1
265 1 1 1 1 17 GLU QB . 17 GLU QB 1 1
265 1 2 1 1 18 SER H . 18 SER H 1 1
266 1 1 1 1 17 GLU HB2 . 17 GLU HB2 1 1
266 1 2 1 1 18 SER H . 18 SER H 1 1
267 1 1 1 1 17 GLU HB3 . 17 GLU HB3 1 1
267 1 2 1 1 18 SER H . 18 SER H 1 1
268 1 1 1 1 17 GLU QG . 17 GLU QG 1 1
268 1 2 1 1 18 SER H . 18 SER H 1 1
269 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 1
269 1 2 1 1 18 SER H . 18 SER H 1 1
270 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 1
270 1 2 1 1 18 SER H . 18 SER H 1 1
271 1 1 1 1 18 SER H . 18 SER H 1 1
271 1 2 1 1 18 SER HB2 . 18 SER HB2 1 1
272 1 1 1 1 18 SER H . 18 SER H 1 1
272 1 2 1 1 18 SER QB . 18 SER QB 1 1
273 1 1 1 1 18 SER H . 18 SER H 1 1
273 1 2 1 1 18 SER HB3 . 18 SER HB3 1 1
274 1 1 1 1 18 SER H . 18 SER H 1 1
274 1 2 1 1 19 ILE H . 19 ILE H 1 1
275 1 1 1 1 18 SER H . 18 SER H 1 1
275 1 2 1 1 19 ILE HB . 19 ILE HB 1 1
276 1 1 1 1 18 SER H . 18 SER H 1 1
276 1 2 1 1 19 ILE MD . 19 ILE QD1 1 1
277 1 1 1 1 18 SER QB . 18 SER QB 1 1
277 1 2 1 1 19 ILE H . 19 ILE H 1 1
278 1 1 1 1 18 SER HB2 . 18 SER HB2 1 1
278 1 2 1 1 19 ILE H . 19 ILE H 1 1
279 1 1 1 1 18 SER HB3 . 18 SER HB3 1 1
279 1 2 1 1 19 ILE H . 19 ILE H 1 1
280 1 1 1 1 19 ILE H . 19 ILE H 1 1
280 1 2 1 1 19 ILE HA . 19 ILE HA 1 1
281 1 1 1 1 19 ILE H . 19 ILE H 1 1
281 1 2 1 1 19 ILE HB . 19 ILE HB 1 1
282 1 1 1 1 19 ILE H . 19 ILE H 1 1
282 1 2 1 1 19 ILE MD . 19 ILE QD1 1 1
283 1 1 1 1 19 ILE H . 19 ILE H 1 1
283 1 2 1 1 19 ILE HG12 . 19 ILE HG12 1 1
284 1 1 1 1 19 ILE H . 19 ILE H 1 1
284 1 2 1 1 19 ILE QG . 19 ILE QG1 1 1
285 1 1 1 1 19 ILE H . 19 ILE H 1 1
285 1 2 1 1 19 ILE HG13 . 19 ILE HG13 1 1
286 1 1 1 1 19 ILE H . 19 ILE H 1 1
286 1 2 1 1 20 ASP H . 20 ASP H 1 1
287 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
287 1 2 1 1 19 ILE MD . 19 ILE QD1 1 1
288 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
288 1 2 1 1 19 ILE HG12 . 19 ILE HG12 1 1
289 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
289 1 2 1 1 19 ILE QG . 19 ILE QG1 1 1
290 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
290 1 2 1 1 19 ILE HG13 . 19 ILE HG13 1 1
291 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
291 1 2 1 1 20 ASP H . 20 ASP H 1 1
292 1 1 1 1 19 ILE HB . 19 ILE HB 1 1
292 1 2 1 1 20 ASP H . 20 ASP H 1 1
293 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
293 1 2 1 1 20 ASP H . 20 ASP H 1 1
294 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
294 1 2 1 1 24 ARG QD . 24 ARG QD 1 1
295 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
295 1 2 2 2 1 PLM H21 . 200 PLM Q2 1 1
295 1 2 2 2 1 PLM H22 . 200 PLM Q2 1 1
296 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
296 1 2 2 2 1 PLM H31 . 200 PLM Q3 1 1
296 1 2 2 2 1 PLM H32 . 200 PLM Q3 1 1
297 1 1 1 1 19 ILE QG . 19 ILE QG1 1 1
297 1 2 1 1 20 ASP H . 20 ASP H 1 1
298 1 1 1 1 19 ILE HG12 . 19 ILE HG12 1 1
298 1 2 1 1 20 ASP H . 20 ASP H 1 1
299 1 1 1 1 19 ILE HG12 . 19 ILE HG12 1 1
299 1 2 2 2 1 PLM H31 . 200 PLM Q3 1 1
299 1 2 2 2 1 PLM H32 . 200 PLM Q3 1 1
300 1 1 1 1 19 ILE HG13 . 19 ILE HG13 1 1
300 1 2 1 1 20 ASP H . 20 ASP H 1 1
301 1 1 1 1 19 ILE HG13 . 19 ILE HG13 1 1
301 1 2 2 2 1 PLM H31 . 200 PLM Q3 1 1
301 1 2 2 2 1 PLM H32 . 200 PLM Q3 1 1
302 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
302 1 2 1 1 20 ASP H . 20 ASP H 1 1
303 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
303 1 2 1 1 21 PRO HA . 21 PRO HA 1 1
304 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
304 1 2 1 1 24 ARG QD . 24 ARG QD 1 1
305 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
305 1 2 1 1 27 GLU HG2 . 27 GLU HG2 1 1
306 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
306 1 2 1 1 27 GLU HG3 . 27 GLU HG3 1 1
307 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
307 1 2 2 2 1 PLM H21 . 200 PLM Q2 1 1
307 1 2 2 2 1 PLM H22 . 200 PLM Q2 1 1
308 1 1 1 1 20 ASP H . 20 ASP H 1 1
308 1 2 1 1 20 ASP HB2 . 20 ASP HB2 1 1
309 1 1 1 1 20 ASP H . 20 ASP H 1 1
309 1 2 1 1 20 ASP HB3 . 20 ASP HB3 1 1
310 1 1 1 1 20 ASP HA . 20 ASP HA 1 1
310 1 2 1 1 20 ASP HB3 . 20 ASP HB3 1 1
311 1 1 1 1 20 ASP HA . 20 ASP HA 1 1
311 1 2 1 1 21 PRO HD2 . 21 PRO HD2 1 1
312 1 1 1 1 20 ASP HA . 20 ASP HA 1 1
312 1 2 1 1 21 PRO HD3 . 21 PRO HD3 1 1
313 1 1 1 1 20 ASP HA . 20 ASP HA 1 1
313 1 2 1 1 22 ALA H . 22 ALA H 1 1
314 1 1 1 1 20 ASP HB2 . 20 ASP HB2 1 1
314 1 2 1 1 23 ASN H . 23 ASN H 1 1
315 1 1 1 1 21 PRO HA . 21 PRO HA 1 1
315 1 2 1 1 24 ARG HD2 . 24 ARG HD2 1 1
316 1 1 1 1 21 PRO HA . 21 PRO HA 1 1
316 1 2 1 1 24 ARG HD3 . 24 ARG HD3 1 1
317 1 1 1 1 21 PRO HA . 21 PRO HA 1 1
317 1 2 1 1 24 ARG QG . 24 ARG QG 1 1
318 1 1 1 1 21 PRO QD . 21 PRO QD 1 1
318 1 2 1 1 22 ALA H . 22 ALA H 1 1
319 1 1 1 1 21 PRO HD2 . 21 PRO HD2 1 1
319 1 2 1 1 22 ALA H . 22 ALA H 1 1
320 1 1 1 1 21 PRO HD3 . 21 PRO HD3 1 1
320 1 2 1 1 22 ALA H . 22 ALA H 1 1
321 1 1 1 1 21 PRO QG . 21 PRO QG 1 1
321 1 2 1 1 22 ALA H . 22 ALA H 1 1
322 1 1 1 1 21 PRO HG2 . 21 PRO HG2 1 1
322 1 2 1 1 22 ALA H . 22 ALA H 1 1
323 1 1 1 1 21 PRO HG3 . 21 PRO HG3 1 1
323 1 2 1 1 22 ALA H . 22 ALA H 1 1
324 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
324 1 2 1 1 23 ASN H . 23 ASN H 1 1
325 1 1 1 1 23 ASN H . 23 ASN H 1 1
325 1 2 1 1 23 ASN HB2 . 23 ASN HB2 1 1
326 1 1 1 1 23 ASN H . 23 ASN H 1 1
326 1 2 1 1 23 ASN QB . 23 ASN QB 1 1
327 1 1 1 1 23 ASN H . 23 ASN H 1 1
327 1 2 1 1 23 ASN HB3 . 23 ASN HB3 1 1
328 1 1 1 1 23 ASN H . 23 ASN H 1 1
328 1 2 1 1 24 ARG H . 24 ARG H 1 1
329 1 1 1 1 23 ASN HA . 23 ASN HA 1 1
329 1 2 1 1 24 ARG H . 24 ARG H 1 1
330 1 1 1 1 23 ASN HB2 . 23 ASN HB2 1 1
330 1 2 1 1 24 ARG H . 24 ARG H 1 1
331 1 1 1 1 23 ASN HB3 . 23 ASN HB3 1 1
331 1 2 1 1 24 ARG H . 24 ARG H 1 1
332 1 1 1 1 23 ASN QD . 23 ASN QD2 1 1
332 1 2 1 1 24 ARG QB . 24 ARG QB 1 1
333 1 1 1 1 24 ARG H . 24 ARG H 1 1
333 1 2 1 1 24 ARG QB . 24 ARG QB 1 1
334 1 1 1 1 24 ARG H . 24 ARG H 1 1
334 1 2 1 1 24 ARG HD2 . 24 ARG HD2 1 1
335 1 1 1 1 24 ARG H . 24 ARG H 1 1
335 1 2 1 1 24 ARG QD . 24 ARG QD 1 1
336 1 1 1 1 24 ARG H . 24 ARG H 1 1
336 1 2 1 1 24 ARG HD3 . 24 ARG HD3 1 1
337 1 1 1 1 24 ARG H . 24 ARG H 1 1
337 1 2 1 1 24 ARG HG2 . 24 ARG HG2 1 1
338 1 1 1 1 24 ARG H . 24 ARG H 1 1
338 1 2 1 1 24 ARG QG . 24 ARG QG 1 1
339 1 1 1 1 24 ARG H . 24 ARG H 1 1
339 1 2 1 1 24 ARG HG3 . 24 ARG HG3 1 1
340 1 1 1 1 24 ARG H . 24 ARG H 1 1
340 1 2 1 1 25 GLN H . 25 GLN H 1 1
341 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
341 1 2 1 1 24 ARG QD . 24 ARG QD 1 1
342 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
342 1 2 1 1 24 ARG QG . 24 ARG QG 1 1
343 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
343 1 2 1 1 25 GLN H . 25 GLN H 1 1
344 1 1 1 1 24 ARG QD . 24 ARG QD 1 1
344 1 2 1 1 25 GLN H . 25 GLN H 1 1
345 1 1 1 1 24 ARG QG . 24 ARG QG 1 1
345 1 2 1 1 25 GLN H . 25 GLN H 1 1
346 1 1 1 1 24 ARG HG2 . 24 ARG HG2 1 1
346 1 2 1 1 25 GLN H . 25 GLN H 1 1
347 1 1 1 1 24 ARG HG3 . 24 ARG HG3 1 1
347 1 2 1 1 25 GLN H . 25 GLN H 1 1
348 1 1 1 1 25 GLN H . 25 GLN H 1 1
348 1 2 1 1 25 GLN HG2 . 25 GLN HG2 1 1
349 1 1 1 1 25 GLN H . 25 GLN H 1 1
349 1 2 1 1 25 GLN QG . 25 GLN QG 1 1
350 1 1 1 1 25 GLN H . 25 GLN H 1 1
350 1 2 1 1 25 GLN HG3 . 25 GLN HG3 1 1
351 1 1 1 1 25 GLN H . 25 GLN H 1 1
351 1 2 1 1 26 VAL H . 26 VAL H 1 1
352 1 1 1 1 25 GLN HA . 25 GLN HA 1 1
352 1 2 1 1 25 GLN HB2 . 25 GLN HB2 1 1
353 1 1 1 1 25 GLN HA . 25 GLN HA 1 1
353 1 2 1 1 25 GLN HB3 . 25 GLN HB3 1 1
354 1 1 1 1 25 GLN HA . 25 GLN HA 1 1
354 1 2 1 1 25 GLN HG2 . 25 GLN HG2 1 1
355 1 1 1 1 25 GLN HA . 25 GLN HA 1 1
355 1 2 1 1 25 GLN QG . 25 GLN QG 1 1
356 1 1 1 1 25 GLN HA . 25 GLN HA 1 1
356 1 2 1 1 25 GLN HG3 . 25 GLN HG3 1 1
357 1 1 1 1 25 GLN QB . 25 GLN QB 1 1
357 1 2 1 1 26 VAL H . 26 VAL H 1 1
358 1 1 1 1 25 GLN QB . 25 GLN QB 1 1
358 1 2 1 1 26 VAL QG . 26 VAL QQG 1 1
359 1 1 1 1 25 GLN QB . 25 GLN QB 1 1
359 1 2 2 2 1 PLM H21 . 200 PLM Q2 1 1
359 1 2 2 2 1 PLM H22 . 200 PLM Q2 1 1
360 1 1 1 1 25 GLN HB2 . 25 GLN HB2 1 1
360 1 2 1 1 26 VAL H . 26 VAL H 1 1
361 1 1 1 1 25 GLN HB2 . 25 GLN HB2 1 1
361 1 2 1 1 26 VAL MG1 . 26 VAL QG1 1 1
362 1 1 1 1 25 GLN HB2 . 25 GLN HB2 1 1
362 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
363 1 1 1 1 25 GLN HB3 . 25 GLN HB3 1 1
363 1 2 1 1 26 VAL H . 26 VAL H 1 1
364 1 1 1 1 25 GLN HB3 . 25 GLN HB3 1 1
364 1 2 1 1 26 VAL MG1 . 26 VAL QG1 1 1
365 1 1 1 1 25 GLN HB3 . 25 GLN HB3 1 1
365 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
366 1 1 1 1 25 GLN QG . 25 GLN QG 1 1
366 1 2 1 1 26 VAL H . 26 VAL H 1 1
367 1 1 1 1 26 VAL H . 26 VAL H 1 1
367 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
368 1 1 1 1 26 VAL H . 26 VAL H 1 1
368 1 2 1 1 27 GLU H . 27 GLU H 1 1
369 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
369 1 2 1 1 27 GLU H . 27 GLU H 1 1
370 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
370 1 2 2 2 1 PLM H21 . 200 PLM Q2 1 1
370 1 2 2 2 1 PLM H22 . 200 PLM Q2 1 1
371 1 1 1 1 26 VAL QG . 26 VAL QQG 1 1
371 1 2 1 1 27 GLU H . 27 GLU H 1 1
372 1 1 1 1 26 VAL QG . 26 VAL QQG 1 1
372 1 2 1 1 28 HIS H . 28 HIS H 1 1
373 1 1 1 1 26 VAL QG . 26 VAL QQG 1 1
373 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
374 1 1 1 1 26 VAL QG . 26 VAL QQG 1 1
374 1 2 2 2 1 PLM H21 . 200 PLM Q2 1 1
374 1 2 2 2 1 PLM H22 . 200 PLM Q2 1 1
375 1 1 1 1 26 VAL QG . 26 VAL QQG 1 1
375 1 2 2 2 1 PLM H31 . 200 PLM Q3 1 1
375 1 2 2 2 1 PLM H32 . 200 PLM Q3 1 1
376 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
376 1 2 1 1 27 GLU H . 27 GLU H 1 1
377 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
377 1 2 1 1 102 LEU MD1 . 102 LEU QD1 1 1
378 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
378 1 2 1 1 102 LEU MD2 . 102 LEU QD2 1 1
379 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
379 1 2 1 1 27 GLU H . 27 GLU H 1 1
380 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
380 1 2 1 1 102 LEU MD1 . 102 LEU QD1 1 1
381 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
381 1 2 1 1 102 LEU MD2 . 102 LEU QD2 1 1
382 1 1 1 1 27 GLU H . 27 GLU H 1 1
382 1 2 1 1 27 GLU HB2 . 27 GLU HB2 1 1
383 1 1 1 1 27 GLU H . 27 GLU H 1 1
383 1 2 1 1 27 GLU HB3 . 27 GLU HB3 1 1
384 1 1 1 1 27 GLU H . 27 GLU H 1 1
384 1 2 1 1 27 GLU HG2 . 27 GLU HG2 1 1
385 1 1 1 1 27 GLU H . 27 GLU H 1 1
385 1 2 1 1 27 GLU QG . 27 GLU QG 1 1
386 1 1 1 1 27 GLU H . 27 GLU H 1 1
386 1 2 1 1 27 GLU HG3 . 27 GLU HG3 1 1
387 1 1 1 1 27 GLU H . 27 GLU H 1 1
387 1 2 1 1 28 HIS H . 28 HIS H 1 1
388 1 1 1 1 27 GLU QB . 27 GLU QB 1 1
388 1 2 1 1 48 LEU QD . 48 LEU QQD 1 1
389 1 1 1 1 27 GLU QG . 27 GLU QG 1 1
389 1 2 1 1 28 HIS H . 28 HIS H 1 1
390 1 1 1 1 28 HIS H . 28 HIS H 1 1
390 1 2 1 1 28 HIS QB . 28 HIS QB 1 1
391 1 1 1 1 28 HIS H . 28 HIS H 1 1
391 1 2 1 1 29 VAL H . 29 VAL H 1 1
392 1 1 1 1 28 HIS H . 28 HIS H 1 1
392 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
393 1 1 1 1 28 HIS HA . 28 HIS HA 1 1
393 1 2 1 1 29 VAL H . 29 VAL H 1 1
394 1 1 1 1 28 HIS QB . 28 HIS QB 1 1
394 1 2 1 1 29 VAL H . 29 VAL H 1 1
395 1 1 1 1 28 HIS QB . 28 HIS QB 1 1
395 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
396 1 1 1 1 28 HIS QB . 28 HIS QB 1 1
396 1 2 1 1 98 LEU QD . 98 LEU QQD 1 1
397 1 1 1 1 28 HIS HB2 . 28 HIS HB2 1 1
397 1 2 1 1 29 VAL H . 29 VAL H 1 1
398 1 1 1 1 28 HIS HB2 . 28 HIS HB2 1 1
398 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
399 1 1 1 1 28 HIS HB2 . 28 HIS HB2 1 1
399 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
400 1 1 1 1 28 HIS HB2 . 28 HIS HB2 1 1
400 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1
401 1 1 1 1 28 HIS HB2 . 28 HIS HB2 1 1
401 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
402 1 1 1 1 28 HIS HB3 . 28 HIS HB3 1 1
402 1 2 1 1 29 VAL H . 29 VAL H 1 1
403 1 1 1 1 28 HIS HB3 . 28 HIS HB3 1 1
403 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
404 1 1 1 1 28 HIS HB3 . 28 HIS HB3 1 1
404 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
405 1 1 1 1 28 HIS HB3 . 28 HIS HB3 1 1
405 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1
406 1 1 1 1 28 HIS HB3 . 28 HIS HB3 1 1
406 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
407 1 1 1 1 29 VAL H . 29 VAL H 1 1
407 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
408 1 1 1 1 29 VAL H . 29 VAL H 1 1
408 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
409 1 1 1 1 29 VAL H . 29 VAL H 1 1
409 1 2 1 1 61 GLU H . 61 GLU H 1 1
410 1 1 1 1 29 VAL H . 29 VAL H 1 1
410 1 2 1 1 61 GLU QG . 61 GLU QG 1 1
411 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
411 1 2 1 1 30 TYR H . 30 TYR H 1 1
412 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
412 1 2 1 1 30 TYR H . 30 TYR H 1 1
413 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
413 1 2 1 1 60 ALA HA . 60 ALA HA 1 1
414 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
414 1 2 1 1 61 GLU H . 61 GLU H 1 1
415 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
415 1 2 1 1 30 TYR H . 30 TYR H 1 1
416 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
416 1 2 1 1 46 MET H . 46 MET H 1 1
417 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
417 1 2 1 1 46 MET QB . 46 MET QB 1 1
418 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
418 1 2 1 1 47 ASP HA . 47 ASP HA 1 1
419 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
419 1 2 1 1 60 ALA HA . 60 ALA HA 1 1
420 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
420 1 2 1 1 61 GLU H . 61 GLU H 1 1
421 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
421 1 2 1 1 61 GLU QG . 61 GLU QG 1 1
422 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
422 1 2 1 1 30 TYR H . 30 TYR H 1 1
423 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
423 1 2 1 1 46 MET H . 46 MET H 1 1
424 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
424 1 2 1 1 61 GLU HG2 . 61 GLU HG2 1 1
425 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
425 1 2 1 1 61 GLU HG3 . 61 GLU HG3 1 1
426 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
426 1 2 1 1 30 TYR H . 30 TYR H 1 1
427 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
427 1 2 1 1 46 MET H . 46 MET H 1 1
428 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
428 1 2 1 1 61 GLU HG2 . 61 GLU HG2 1 1
429 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
429 1 2 1 1 61 GLU HG3 . 61 GLU HG3 1 1
430 1 1 1 1 30 TYR H . 30 TYR H 1 1
430 1 2 1 1 30 TYR HB2 . 30 TYR HB2 1 1
431 1 1 1 1 30 TYR H . 30 TYR H 1 1
431 1 2 1 1 30 TYR QB . 30 TYR QB 1 1
432 1 1 1 1 30 TYR H . 30 TYR H 1 1
432 1 2 1 1 30 TYR HB3 . 30 TYR HB3 1 1
433 1 1 1 1 30 TYR H . 30 TYR H 1 1
433 1 2 1 1 46 MET H . 46 MET H 1 1
434 1 1 1 1 30 TYR H . 30 TYR H 1 1
434 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
435 1 1 1 1 30 TYR HA . 30 TYR HA 1 1
435 1 2 1 1 31 LYS H . 31 LYS H 1 1
436 1 1 1 1 30 TYR HA . 30 TYR HA 1 1
436 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
437 1 1 1 1 30 TYR HA . 30 TYR HA 1 1
437 1 2 1 1 61 GLU QB . 61 GLU QB 1 1
438 1 1 1 1 30 TYR HA . 30 TYR HA 1 1
438 1 2 1 1 62 ALA H . 62 ALA H 1 1
439 1 1 1 1 30 TYR HA . 30 TYR HA 1 1
439 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
440 1 1 1 1 30 TYR HA . 30 TYR HA 1 1
440 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
441 1 1 1 1 30 TYR QB . 30 TYR QB 1 1
441 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
442 1 1 1 1 30 TYR QB . 30 TYR QB 1 1
442 1 2 1 1 32 PHE QE . 32 PHE QE 1 1
443 1 1 1 1 30 TYR QB . 30 TYR QB 1 1
443 1 2 1 1 62 ALA H . 62 ALA H 1 1
444 1 1 1 1 30 TYR QB . 30 TYR QB 1 1
444 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
445 1 1 1 1 30 TYR QD . 30 TYR QD 1 1
445 1 2 1 1 46 MET ME . 46 MET QE 1 1
446 1 1 1 1 30 TYR QD . 30 TYR QD 1 1
446 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
447 1 1 1 1 30 TYR QD . 30 TYR QD 1 1
447 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
448 1 1 1 1 30 TYR QE . 30 TYR QE 1 1
448 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
449 1 1 1 1 31 LYS H . 31 LYS H 1 1
449 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 1
450 1 1 1 1 31 LYS H . 31 LYS H 1 1
450 1 2 1 1 31 LYS QB . 31 LYS QB 1 1
451 1 1 1 1 31 LYS H . 31 LYS H 1 1
451 1 2 1 1 31 LYS HB3 . 31 LYS HB3 1 1
452 1 1 1 1 31 LYS H . 31 LYS H 1 1
452 1 2 1 1 31 LYS QE . 31 LYS QE 1 1
453 1 1 1 1 31 LYS H . 31 LYS H 1 1
453 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
454 1 1 1 1 31 LYS H . 31 LYS H 1 1
454 1 2 1 1 62 ALA H . 62 ALA H 1 1
455 1 1 1 1 31 LYS H . 31 LYS H 1 1
455 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
456 1 1 1 1 31 LYS H . 31 LYS H 1 1
456 1 2 1 1 63 THR MG . 63 THR QG2 1 1
457 1 1 1 1 31 LYS H . 31 LYS H 1 1
457 1 2 1 1 64 LEU H . 64 LEU H 1 1
458 1 1 1 1 31 LYS H . 31 LYS H 1 1
458 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
459 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
459 1 2 1 1 31 LYS HE2 . 31 LYS HE2 1 1
460 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
460 1 2 1 1 31 LYS HE3 . 31 LYS HE3 1 1
461 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
461 1 2 1 1 31 LYS QG . 31 LYS QG 1 1
462 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
462 1 2 1 1 32 PHE H . 32 PHE H 1 1
463 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
463 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
464 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
464 1 2 1 1 45 VAL HA . 45 VAL HA 1 1
465 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
465 1 2 1 1 45 VAL QG . 45 VAL QQG 1 1
466 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
466 1 2 1 1 46 MET H . 46 MET H 1 1
467 1 1 1 1 31 LYS QB . 31 LYS QB 1 1
467 1 2 1 1 31 LYS QE . 31 LYS QE 1 1
468 1 1 1 1 31 LYS QB . 31 LYS QB 1 1
468 1 2 1 1 45 VAL QG . 45 VAL QQG 1 1
469 1 1 1 1 31 LYS QB . 31 LYS QB 1 1
469 1 2 1 1 46 MET H . 46 MET H 1 1
470 1 1 1 1 31 LYS QB . 31 LYS QB 1 1
470 1 2 1 1 64 LEU H . 64 LEU H 1 1
471 1 1 1 1 31 LYS HB2 . 31 LYS HB2 1 1
471 1 2 1 1 31 LYS HE2 . 31 LYS HE2 1 1
472 1 1 1 1 31 LYS HB2 . 31 LYS HB2 1 1
472 1 2 1 1 31 LYS HE3 . 31 LYS HE3 1 1
473 1 1 1 1 31 LYS HB2 . 31 LYS HB2 1 1
473 1 2 1 1 32 PHE H . 32 PHE H 1 1
474 1 1 1 1 31 LYS HB2 . 31 LYS HB2 1 1
474 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1
475 1 1 1 1 31 LYS HB2 . 31 LYS HB2 1 1
475 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1
476 1 1 1 1 31 LYS HB2 . 31 LYS HB2 1 1
476 1 2 1 1 63 THR MG . 63 THR QG2 1 1
477 1 1 1 1 31 LYS HB3 . 31 LYS HB3 1 1
477 1 2 1 1 31 LYS HE2 . 31 LYS HE2 1 1
478 1 1 1 1 31 LYS HB3 . 31 LYS HB3 1 1
478 1 2 1 1 31 LYS HE3 . 31 LYS HE3 1 1
479 1 1 1 1 31 LYS HB3 . 31 LYS HB3 1 1
479 1 2 1 1 32 PHE H . 32 PHE H 1 1
480 1 1 1 1 31 LYS HB3 . 31 LYS HB3 1 1
480 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1
481 1 1 1 1 31 LYS HB3 . 31 LYS HB3 1 1
481 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1
482 1 1 1 1 31 LYS HB3 . 31 LYS HB3 1 1
482 1 2 1 1 63 THR MG . 63 THR QG2 1 1
483 1 1 1 1 31 LYS QE . 31 LYS QE 1 1
483 1 2 1 1 45 VAL QG . 45 VAL QQG 1 1
484 1 1 1 1 31 LYS QE . 31 LYS QE 1 1
484 1 2 1 1 63 THR MG . 63 THR QG2 1 1
485 1 1 1 1 31 LYS QG . 31 LYS QG 1 1
485 1 2 1 1 32 PHE H . 32 PHE H 1 1
486 1 1 1 1 31 LYS HG2 . 31 LYS HG2 1 1
486 1 2 1 1 32 PHE H . 32 PHE H 1 1
487 1 1 1 1 31 LYS HG2 . 31 LYS HG2 1 1
487 1 2 1 1 44 TRP H . 44 TRP H 1 1
488 1 1 1 1 31 LYS HG3 . 31 LYS HG3 1 1
488 1 2 1 1 32 PHE H . 32 PHE H 1 1
489 1 1 1 1 31 LYS HG3 . 31 LYS HG3 1 1
489 1 2 1 1 44 TRP H . 44 TRP H 1 1
490 1 1 1 1 32 PHE H . 32 PHE H 1 1
490 1 2 1 1 44 TRP H . 44 TRP H 1 1
491 1 1 1 1 32 PHE H . 32 PHE H 1 1
491 1 2 1 1 44 TRP HD1 . 44 TRP HD1 1 1
492 1 1 1 1 32 PHE H . 32 PHE H 1 1
492 1 2 1 1 45 VAL HA . 45 VAL HA 1 1
493 1 1 1 1 32 PHE H . 32 PHE H 1 1
493 1 2 1 1 45 VAL QG . 45 VAL QQG 1 1
494 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
494 1 2 1 1 33 ARG H . 33 ARG H 1 1
495 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
495 1 2 1 1 64 LEU H . 64 LEU H 1 1
496 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
496 1 2 1 1 64 LEU QB . 64 LEU QB 1 1
497 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
497 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
498 1 1 1 1 32 PHE QB . 32 PHE QB 1 1
498 1 2 1 1 33 ARG QB . 33 ARG QB 1 1
499 1 1 1 1 32 PHE QB . 32 PHE QB 1 1
499 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
500 1 1 1 1 32 PHE QB . 32 PHE QB 1 1
500 1 2 1 1 44 TRP H . 44 TRP H 1 1
501 1 1 1 1 32 PHE QB . 32 PHE QB 1 1
501 1 2 1 1 44 TRP HD1 . 44 TRP HD1 1 1
502 1 1 1 1 32 PHE HB2 . 32 PHE HB2 1 1
502 1 2 1 1 33 ARG H . 33 ARG H 1 1
503 1 1 1 1 32 PHE HB2 . 32 PHE HB2 1 1
503 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
504 1 1 1 1 32 PHE HB2 . 32 PHE HB2 1 1
504 1 2 1 1 44 TRP H . 44 TRP H 1 1
505 1 1 1 1 32 PHE HB3 . 32 PHE HB3 1 1
505 1 2 1 1 33 ARG H . 33 ARG H 1 1
506 1 1 1 1 32 PHE HB3 . 32 PHE HB3 1 1
506 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
507 1 1 1 1 32 PHE HB3 . 32 PHE HB3 1 1
507 1 2 1 1 44 TRP H . 44 TRP H 1 1
508 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
508 1 2 1 1 33 ARG QB . 33 ARG QB 1 1
509 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
509 1 2 1 1 34 ILE HA . 34 ILE HA 1 1
510 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
510 1 2 1 1 34 ILE QG . 34 ILE QG1 1 1
511 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
511 1 2 1 1 63 THR MG . 63 THR QG2 1 1
512 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
512 1 2 1 1 64 LEU H . 64 LEU H 1 1
513 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
513 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
514 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
514 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
515 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
515 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
516 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
516 1 2 1 1 46 MET ME . 46 MET QE 1 1
517 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
517 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
518 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
518 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
519 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
519 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
520 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
520 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
521 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1
521 1 2 1 1 46 MET ME . 46 MET QE 1 1
522 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1
522 1 2 1 1 64 LEU QB . 64 LEU QB 1 1
523 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1
523 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
524 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1
524 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
525 1 1 1 1 33 ARG H . 33 ARG H 1 1
525 1 2 1 1 33 ARG HB2 . 33 ARG HB2 1 1
526 1 1 1 1 33 ARG H . 33 ARG H 1 1
526 1 2 1 1 33 ARG QB . 33 ARG QB 1 1
527 1 1 1 1 33 ARG H . 33 ARG H 1 1
527 1 2 1 1 33 ARG HB3 . 33 ARG HB3 1 1
528 1 1 1 1 33 ARG H . 33 ARG H 1 1
528 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 1
529 1 1 1 1 33 ARG H . 33 ARG H 1 1
529 1 2 1 1 33 ARG QG . 33 ARG QG 1 1
530 1 1 1 1 33 ARG H . 33 ARG H 1 1
530 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 1
531 1 1 1 1 33 ARG H . 33 ARG H 1 1
531 1 2 1 1 34 ILE H . 34 ILE H 1 1
532 1 1 1 1 33 ARG H . 33 ARG H 1 1
532 1 2 1 1 65 THR HA . 65 THR HA 1 1
533 1 1 1 1 33 ARG H . 33 ARG H 1 1
533 1 2 1 1 65 THR MG . 65 THR QG2 1 1
534 1 1 1 1 33 ARG H . 33 ARG H 1 1
534 1 2 1 1 66 MET H . 66 MET H 1 1
535 1 1 1 1 33 ARG HA . 33 ARG HA 1 1
535 1 2 1 1 34 ILE H . 34 ILE H 1 1
536 1 1 1 1 33 ARG HA . 33 ARG HA 1 1
536 1 2 1 1 40 VAL QG . 40 VAL QQG 1 1
537 1 1 1 1 33 ARG HA . 33 ARG HA 1 1
537 1 2 1 1 43 ASN HA . 43 ASN HA 1 1
538 1 1 1 1 33 ARG HA . 33 ARG HA 1 1
538 1 2 1 1 43 ASN HB2 . 43 ASN HB2 1 1
539 1 1 1 1 33 ARG HA . 33 ARG HA 1 1
539 1 2 1 1 43 ASN QB . 43 ASN QB 1 1
540 1 1 1 1 33 ARG HA . 33 ARG HA 1 1
540 1 2 1 1 43 ASN HB3 . 43 ASN HB3 1 1
541 1 1 1 1 33 ARG HA . 33 ARG HA 1 1
541 1 2 1 1 44 TRP H . 44 TRP H 1 1
542 1 1 1 1 33 ARG QB . 33 ARG QB 1 1
542 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
543 1 1 1 1 33 ARG QB . 33 ARG QB 1 1
543 1 2 1 1 65 THR HA . 65 THR HA 1 1
544 1 1 1 1 33 ARG QB . 33 ARG QB 1 1
544 1 2 1 1 65 THR HB . 65 THR HB 1 1
545 1 1 1 1 33 ARG QB . 33 ARG QB 1 1
545 1 2 1 1 65 THR MG . 65 THR QG2 1 1
546 1 1 1 1 33 ARG QB . 33 ARG QB 1 1
546 1 2 1 1 66 MET H . 66 MET H 1 1
547 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 1
547 1 2 1 1 34 ILE H . 34 ILE H 1 1
548 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 1
548 1 2 1 1 65 THR HA . 65 THR HA 1 1
549 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 1
549 1 2 1 1 34 ILE H . 34 ILE H 1 1
550 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 1
550 1 2 1 1 65 THR HA . 65 THR HA 1 1
551 1 1 1 1 33 ARG QD . 33 ARG QD 1 1
551 1 2 1 1 40 VAL QG . 40 VAL QQG 1 1
552 1 1 1 1 33 ARG QD . 33 ARG QD 1 1
552 1 2 1 1 65 THR MG . 65 THR QG2 1 1
553 1 1 1 1 33 ARG HD2 . 33 ARG HD2 1 1
553 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1
554 1 1 1 1 33 ARG HD2 . 33 ARG HD2 1 1
554 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1
555 1 1 1 1 33 ARG HD2 . 33 ARG HD2 1 1
555 1 2 1 1 65 THR MG . 65 THR QG2 1 1
556 1 1 1 1 33 ARG HD3 . 33 ARG HD3 1 1
556 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1
557 1 1 1 1 33 ARG HD3 . 33 ARG HD3 1 1
557 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1
558 1 1 1 1 33 ARG HD3 . 33 ARG HD3 1 1
558 1 2 1 1 65 THR MG . 65 THR QG2 1 1
559 1 1 1 1 33 ARG QG . 33 ARG QG 1 1
559 1 2 1 1 34 ILE H . 34 ILE H 1 1
560 1 1 1 1 33 ARG QG . 33 ARG QG 1 1
560 1 2 1 1 40 VAL QG . 40 VAL QQG 1 1
561 1 1 1 1 33 ARG HG2 . 33 ARG HG2 1 1
561 1 2 1 1 34 ILE H . 34 ILE H 1 1
562 1 1 1 1 33 ARG HG3 . 33 ARG HG3 1 1
562 1 2 1 1 34 ILE H . 34 ILE H 1 1
563 1 1 1 1 34 ILE H . 34 ILE H 1 1
563 1 2 1 1 34 ILE HB . 34 ILE HB 1 1
564 1 1 1 1 34 ILE H . 34 ILE H 1 1
564 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 1
565 1 1 1 1 34 ILE H . 34 ILE H 1 1
565 1 2 1 1 34 ILE QG . 34 ILE QG1 1 1
566 1 1 1 1 34 ILE H . 34 ILE H 1 1
566 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 1
567 1 1 1 1 34 ILE H . 34 ILE H 1 1
567 1 2 1 1 42 LYS H . 42 LYS H 1 1
568 1 1 1 1 34 ILE H . 34 ILE H 1 1
568 1 2 1 1 43 ASN HA . 43 ASN HA 1 1
569 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
569 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
570 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
570 1 2 1 1 35 THR H . 35 THR H 1 1
571 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
571 1 2 1 1 44 TRP HE3 . 44 TRP HE3 1 1
572 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
572 1 2 1 1 35 THR H . 35 THR H 1 1
573 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
573 1 2 1 1 42 LYS H . 42 LYS H 1 1
574 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
574 1 2 1 1 42 LYS QB . 42 LYS QB 1 1
575 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
575 1 2 1 1 44 TRP HD1 . 44 TRP HD1 1 1
576 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
576 1 2 1 1 68 ASP HA . 68 ASP HA 1 1
577 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
577 1 2 1 1 68 ASP QB . 68 ASP QB 1 1
578 1 1 1 1 34 ILE QG . 34 ILE QG1 1 1
578 1 2 1 1 42 LYS QB . 42 LYS QB 1 1
579 1 1 1 1 34 ILE QG . 34 ILE QG1 1 1
579 1 2 1 1 44 TRP H . 44 TRP H 1 1
580 1 1 1 1 34 ILE QG . 34 ILE QG1 1 1
580 1 2 1 1 44 TRP HD1 . 44 TRP HD1 1 1
581 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 1
581 1 2 1 1 35 THR H . 35 THR H 1 1
582 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 1
582 1 2 1 1 42 LYS HB2 . 42 LYS HB2 1 1
583 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 1
583 1 2 1 1 42 LYS HB3 . 42 LYS HB3 1 1
584 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 1
584 1 2 1 1 44 TRP HE3 . 44 TRP HE3 1 1
585 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 1
585 1 2 1 1 44 TRP HH2 . 44 TRP HH2 1 1
586 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 1
586 1 2 1 1 44 TRP HZ2 . 44 TRP HZ2 1 1
587 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 1
587 1 2 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1
588 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 1
588 1 2 1 1 35 THR H . 35 THR H 1 1
589 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 1
589 1 2 1 1 42 LYS HB2 . 42 LYS HB2 1 1
590 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 1
590 1 2 1 1 42 LYS HB3 . 42 LYS HB3 1 1
591 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 1
591 1 2 1 1 44 TRP HE3 . 44 TRP HE3 1 1
592 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 1
592 1 2 1 1 44 TRP HH2 . 44 TRP HH2 1 1
593 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 1
593 1 2 1 1 44 TRP HZ2 . 44 TRP HZ2 1 1
594 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 1
594 1 2 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1
595 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
595 1 2 1 1 35 THR H . 35 THR H 1 1
596 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
596 1 2 1 1 44 TRP HE3 . 44 TRP HE3 1 1
597 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
597 1 2 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1
598 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
598 1 2 1 1 68 ASP H . 68 ASP H 1 1
599 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
599 1 2 1 1 68 ASP HA . 68 ASP HA 1 1
600 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
600 1 2 1 1 68 ASP HB2 . 68 ASP HB2 1 1
601 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
601 1 2 1 1 68 ASP QB . 68 ASP QB 1 1
602 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
602 1 2 1 1 68 ASP HB3 . 68 ASP HB3 1 1
603 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
603 1 2 1 1 69 ASP H . 69 ASP H 1 1
604 1 1 1 1 35 THR H . 35 THR H 1 1
604 1 2 1 1 35 THR MG . 35 THR QG2 1 1
605 1 1 1 1 35 THR H . 35 THR H 1 1
605 1 2 1 1 36 GLN H . 36 GLN H 1 1
606 1 1 1 1 35 THR H . 35 THR H 1 1
606 1 2 1 1 67 GLU HA . 67 GLU HA 1 1
607 1 1 1 1 35 THR H . 35 THR H 1 1
607 1 2 1 1 68 ASP H . 68 ASP H 1 1
608 1 1 1 1 35 THR HA . 35 THR HA 1 1
608 1 2 1 1 35 THR HB . 35 THR HB 1 1
609 1 1 1 1 35 THR HA . 35 THR HA 1 1
609 1 2 1 1 36 GLN H . 36 GLN H 1 1
610 1 1 1 1 35 THR HA . 35 THR HA 1 1
610 1 2 1 1 39 LYS H . 39 LYS H 1 1
611 1 1 1 1 35 THR HA . 35 THR HA 1 1
611 1 2 1 1 40 VAL HA . 40 VAL HA 1 1
612 1 1 1 1 35 THR HA . 35 THR HA 1 1
612 1 2 1 1 40 VAL QG . 40 VAL QQG 1 1
613 1 1 1 1 35 THR HA . 35 THR HA 1 1
613 1 2 1 1 41 VAL H . 41 VAL H 1 1
614 1 1 1 1 35 THR HA . 35 THR HA 1 1
614 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1
615 1 1 1 1 35 THR HA . 35 THR HA 1 1
615 1 2 1 1 42 LYS H . 42 LYS H 1 1
616 1 1 1 1 35 THR HB . 35 THR HB 1 1
616 1 2 1 1 36 GLN H . 36 GLN H 1 1
617 1 1 1 1 35 THR HB . 35 THR HB 1 1
617 1 2 1 1 38 GLY H . 38 GLY H 1 1
618 1 1 1 1 35 THR HB . 35 THR HB 1 1
618 1 2 1 1 39 LYS H . 39 LYS H 1 1
619 1 1 1 1 35 THR HB . 35 THR HB 1 1
619 1 2 1 1 40 VAL HA . 40 VAL HA 1 1
620 1 1 1 1 35 THR HB . 35 THR HB 1 1
620 1 2 1 1 41 VAL H . 41 VAL H 1 1
621 1 1 1 1 35 THR MG . 35 THR QG2 1 1
621 1 2 1 1 36 GLN H . 36 GLN H 1 1
622 1 1 1 1 35 THR MG . 35 THR QG2 1 1
622 1 2 1 1 36 GLN HG2 . 36 GLN HG2 1 1
623 1 1 1 1 35 THR MG . 35 THR QG2 1 1
623 1 2 1 1 36 GLN QG . 36 GLN QG 1 1
624 1 1 1 1 35 THR MG . 35 THR QG2 1 1
624 1 2 1 1 36 GLN HG3 . 36 GLN HG3 1 1
625 1 1 1 1 35 THR MG . 35 THR QG2 1 1
625 1 2 1 1 39 LYS H . 39 LYS H 1 1
626 1 1 1 1 35 THR MG . 35 THR QG2 1 1
626 1 2 1 1 40 VAL H . 40 VAL H 1 1
627 1 1 1 1 35 THR MG . 35 THR QG2 1 1
627 1 2 1 1 40 VAL HA . 40 VAL HA 1 1
628 1 1 1 1 35 THR MG . 35 THR QG2 1 1
628 1 2 1 1 41 VAL H . 41 VAL H 1 1
629 1 1 1 1 36 GLN H . 36 GLN H 1 1
629 1 2 1 1 36 GLN HB2 . 36 GLN HB2 1 1
630 1 1 1 1 36 GLN H . 36 GLN H 1 1
630 1 2 1 1 36 GLN HB3 . 36 GLN HB3 1 1
631 1 1 1 1 36 GLN H . 36 GLN H 1 1
631 1 2 1 1 36 GLN QG . 36 GLN QG 1 1
632 1 1 1 1 36 GLN H . 36 GLN H 1 1
632 1 2 1 1 37 GLY H . 37 GLY H 1 1
633 1 1 1 1 36 GLN H . 36 GLN H 1 1
633 1 2 1 1 38 GLY H . 38 GLY H 1 1
634 1 1 1 1 36 GLN H . 36 GLN H 1 1
634 1 2 1 1 39 LYS H . 39 LYS H 1 1
635 1 1 1 1 36 GLN H . 36 GLN H 1 1
635 1 2 1 1 40 VAL HA . 40 VAL HA 1 1
636 1 1 1 1 36 GLN H . 36 GLN H 1 1
636 1 2 1 1 41 VAL H . 41 VAL H 1 1
637 1 1 1 1 36 GLN H . 36 GLN H 1 1
637 1 2 1 1 41 VAL MG1 . 41 VAL QG1 1 1
638 1 1 1 1 36 GLN H . 36 GLN H 1 1
638 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1
639 1 1 1 1 36 GLN H . 36 GLN H 1 1
639 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1
640 1 1 1 1 36 GLN HA . 36 GLN HA 1 1
640 1 2 1 1 37 GLY H . 37 GLY H 1 1
641 1 1 1 1 36 GLN HA . 36 GLN HA 1 1
641 1 2 1 1 38 GLY H . 38 GLY H 1 1
642 1 1 1 1 36 GLN QB . 36 GLN QB 1 1
642 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1
643 1 1 1 1 36 GLN HB2 . 36 GLN HB2 1 1
643 1 2 1 1 37 GLY H . 37 GLY H 1 1
644 1 1 1 1 36 GLN HB2 . 36 GLN HB2 1 1
644 1 2 1 1 41 VAL MG1 . 41 VAL QG1 1 1
645 1 1 1 1 36 GLN HB2 . 36 GLN HB2 1 1
645 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1
646 1 1 1 1 36 GLN HB3 . 36 GLN HB3 1 1
646 1 2 1 1 37 GLY H . 37 GLY H 1 1
647 1 1 1 1 36 GLN HB3 . 36 GLN HB3 1 1
647 1 2 1 1 41 VAL MG1 . 41 VAL QG1 1 1
648 1 1 1 1 36 GLN HB3 . 36 GLN HB3 1 1
648 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1
649 1 1 1 1 36 GLN QE . 36 GLN QE2 1 1
649 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1
650 1 1 1 1 36 GLN QG . 36 GLN QG 1 1
650 1 2 1 1 37 GLY H . 37 GLY H 1 1
651 1 1 1 1 36 GLN QG . 36 GLN QG 1 1
651 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1
652 1 1 1 1 36 GLN HG2 . 36 GLN HG2 1 1
652 1 2 1 1 41 VAL MG1 . 41 VAL QG1 1 1
653 1 1 1 1 36 GLN HG2 . 36 GLN HG2 1 1
653 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1
654 1 1 1 1 36 GLN HG3 . 36 GLN HG3 1 1
654 1 2 1 1 41 VAL MG1 . 41 VAL QG1 1 1
655 1 1 1 1 36 GLN HG3 . 36 GLN HG3 1 1
655 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1
656 1 1 1 1 37 GLY H . 37 GLY H 1 1
656 1 2 1 1 38 GLY H . 38 GLY H 1 1
657 1 1 1 1 37 GLY QA . 37 GLY QA 1 1
657 1 2 1 1 39 LYS H . 39 LYS H 1 1
658 1 1 1 1 38 GLY H . 38 GLY H 1 1
658 1 2 1 1 39 LYS H . 39 LYS H 1 1
659 1 1 1 1 39 LYS H . 39 LYS H 1 1
659 1 2 1 1 39 LYS HB2 . 39 LYS HB2 1 1
660 1 1 1 1 39 LYS H . 39 LYS H 1 1
660 1 2 1 1 39 LYS QB . 39 LYS QB 1 1
661 1 1 1 1 39 LYS H . 39 LYS H 1 1
661 1 2 1 1 39 LYS HB3 . 39 LYS HB3 1 1
662 1 1 1 1 39 LYS H . 39 LYS H 1 1
662 1 2 1 1 40 VAL H . 40 VAL H 1 1
663 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
663 1 2 1 1 40 VAL H . 40 VAL H 1 1
664 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
664 1 2 1 1 40 VAL QG . 40 VAL QQG 1 1
665 1 1 1 1 39 LYS QG . 39 LYS QG 1 1
665 1 2 1 1 40 VAL H . 40 VAL H 1 1
666 1 1 1 1 40 VAL H . 40 VAL H 1 1
666 1 2 1 1 40 VAL HB . 40 VAL HB 1 1
667 1 1 1 1 40 VAL H . 40 VAL H 1 1
667 1 2 1 1 40 VAL QG . 40 VAL QQG 1 1
668 1 1 1 1 40 VAL H . 40 VAL H 1 1
668 1 2 1 1 41 VAL H . 41 VAL H 1 1
669 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
669 1 2 1 1 41 VAL H . 41 VAL H 1 1
670 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
670 1 2 1 1 42 LYS H . 42 LYS H 1 1
671 1 1 1 1 40 VAL HB . 40 VAL HB 1 1
671 1 2 1 1 41 VAL H . 41 VAL H 1 1
672 1 1 1 1 40 VAL QG . 40 VAL QQG 1 1
672 1 2 1 1 41 VAL H . 41 VAL H 1 1
673 1 1 1 1 40 VAL QG . 40 VAL QQG 1 1
673 1 2 1 1 41 VAL HA . 41 VAL HA 1 1
674 1 1 1 1 40 VAL QG . 40 VAL QQG 1 1
674 1 2 1 1 42 LYS H . 42 LYS H 1 1
675 1 1 1 1 40 VAL QG . 40 VAL QQG 1 1
675 1 2 1 1 43 ASN QD . 43 ASN QD2 1 1
676 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
676 1 2 1 1 41 VAL H . 41 VAL H 1 1
677 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
677 1 2 1 1 43 ASN HD21 . 43 ASN HD21 1 1
678 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
678 1 2 1 1 43 ASN HD22 . 43 ASN HD22 1 1
679 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
679 1 2 1 1 41 VAL H . 41 VAL H 1 1
680 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
680 1 2 1 1 43 ASN HD21 . 43 ASN HD21 1 1
681 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
681 1 2 1 1 43 ASN HD22 . 43 ASN HD22 1 1
682 1 1 1 1 41 VAL H . 41 VAL H 1 1
682 1 2 1 1 42 LYS H . 42 LYS H 1 1
683 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
683 1 2 1 1 41 VAL HB . 41 VAL HB 1 1
684 1 1 1 1 41 VAL HB . 41 VAL HB 1 1
684 1 2 1 1 42 LYS H . 42 LYS H 1 1
685 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
685 1 2 1 1 42 LYS H . 42 LYS H 1 1
686 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
686 1 2 1 1 42 LYS HA . 42 LYS HA 1 1
687 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
687 1 2 1 1 42 LYS QB . 42 LYS QB 1 1
688 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
688 1 2 1 1 42 LYS QD . 42 LYS QD 1 1
689 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
689 1 2 1 1 42 LYS QE . 42 LYS QE 1 1
690 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
690 1 2 1 1 42 LYS QG . 42 LYS QG 1 1
691 1 1 1 1 41 VAL MG1 . 41 VAL QG1 1 1
691 1 2 1 1 42 LYS H . 42 LYS H 1 1
692 1 1 1 1 41 VAL MG1 . 41 VAL QG1 1 1
692 1 2 1 1 42 LYS HD2 . 42 LYS HD2 1 1
693 1 1 1 1 41 VAL MG1 . 41 VAL QG1 1 1
693 1 2 1 1 42 LYS HD3 . 42 LYS HD3 1 1
694 1 1 1 1 41 VAL MG1 . 41 VAL QG1 1 1
694 1 2 1 1 42 LYS HE2 . 42 LYS HE2 1 1
695 1 1 1 1 41 VAL MG1 . 41 VAL QG1 1 1
695 1 2 1 1 42 LYS HE3 . 42 LYS HE3 1 1
696 1 1 1 1 41 VAL MG2 . 41 VAL QG2 1 1
696 1 2 1 1 42 LYS H . 42 LYS H 1 1
697 1 1 1 1 41 VAL MG2 . 41 VAL QG2 1 1
697 1 2 1 1 42 LYS HD2 . 42 LYS HD2 1 1
698 1 1 1 1 41 VAL MG2 . 41 VAL QG2 1 1
698 1 2 1 1 42 LYS HD3 . 42 LYS HD3 1 1
699 1 1 1 1 41 VAL MG2 . 41 VAL QG2 1 1
699 1 2 1 1 42 LYS HE2 . 42 LYS HE2 1 1
700 1 1 1 1 41 VAL MG2 . 41 VAL QG2 1 1
700 1 2 1 1 42 LYS HE3 . 42 LYS HE3 1 1
701 1 1 1 1 42 LYS H . 42 LYS H 1 1
701 1 2 1 1 42 LYS QB . 42 LYS QB 1 1
702 1 1 1 1 42 LYS HA . 42 LYS HA 1 1
702 1 2 1 1 42 LYS QE . 42 LYS QE 1 1
703 1 1 1 1 42 LYS HA . 42 LYS HA 1 1
703 1 2 1 1 42 LYS QG . 42 LYS QG 1 1
704 1 1 1 1 42 LYS HA . 42 LYS HA 1 1
704 1 2 1 1 43 ASN H . 43 ASN H 1 1
705 1 1 1 1 42 LYS QB . 42 LYS QB 1 1
705 1 2 1 1 42 LYS QE . 42 LYS QE 1 1
706 1 1 1 1 42 LYS QB . 42 LYS QB 1 1
706 1 2 1 1 44 TRP HE3 . 44 TRP HE3 1 1
707 1 1 1 1 42 LYS HB2 . 42 LYS HB2 1 1
707 1 2 1 1 42 LYS HE2 . 42 LYS HE2 1 1
708 1 1 1 1 42 LYS HB2 . 42 LYS HB2 1 1
708 1 2 1 1 42 LYS HE3 . 42 LYS HE3 1 1
709 1 1 1 1 42 LYS HB2 . 42 LYS HB2 1 1
709 1 2 1 1 43 ASN H . 43 ASN H 1 1
710 1 1 1 1 42 LYS HB3 . 42 LYS HB3 1 1
710 1 2 1 1 42 LYS HE2 . 42 LYS HE2 1 1
711 1 1 1 1 42 LYS HB3 . 42 LYS HB3 1 1
711 1 2 1 1 42 LYS HE3 . 42 LYS HE3 1 1
712 1 1 1 1 42 LYS HB3 . 42 LYS HB3 1 1
712 1 2 1 1 43 ASN H . 43 ASN H 1 1
713 1 1 1 1 42 LYS QG . 42 LYS QG 1 1
713 1 2 1 1 43 ASN H . 43 ASN H 1 1
714 1 1 1 1 42 LYS QG . 42 LYS QG 1 1
714 1 2 1 1 44 TRP HH2 . 44 TRP HH2 1 1
715 1 1 1 1 42 LYS QG . 42 LYS QG 1 1
715 1 2 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1
716 1 1 1 1 42 LYS HG2 . 42 LYS HG2 1 1
716 1 2 1 1 43 ASN H . 43 ASN H 1 1
717 1 1 1 1 42 LYS HG3 . 42 LYS HG3 1 1
717 1 2 1 1 43 ASN H . 43 ASN H 1 1
718 1 1 1 1 43 ASN H . 43 ASN H 1 1
718 1 2 1 1 43 ASN HB2 . 43 ASN HB2 1 1
719 1 1 1 1 43 ASN H . 43 ASN H 1 1
719 1 2 1 1 43 ASN QB . 43 ASN QB 1 1
720 1 1 1 1 43 ASN H . 43 ASN H 1 1
720 1 2 1 1 43 ASN HB3 . 43 ASN HB3 1 1
721 1 1 1 1 43 ASN H . 43 ASN H 1 1
721 1 2 1 1 43 ASN HD21 . 43 ASN HD21 1 1
722 1 1 1 1 43 ASN H . 43 ASN H 1 1
722 1 2 1 1 43 ASN QD . 43 ASN QD2 1 1
723 1 1 1 1 43 ASN H . 43 ASN H 1 1
723 1 2 1 1 43 ASN HD22 . 43 ASN HD22 1 1
724 1 1 1 1 43 ASN H . 43 ASN H 1 1
724 1 2 1 1 44 TRP H . 44 TRP H 1 1
725 1 1 1 1 43 ASN HA . 43 ASN HA 1 1
725 1 2 1 1 44 TRP H . 44 TRP H 1 1
726 1 1 1 1 43 ASN HB2 . 43 ASN HB2 1 1
726 1 2 1 1 44 TRP H . 44 TRP H 1 1
727 1 1 1 1 43 ASN HB3 . 43 ASN HB3 1 1
727 1 2 1 1 44 TRP H . 44 TRP H 1 1
728 1 1 1 1 44 TRP H . 44 TRP H 1 1
728 1 2 1 1 44 TRP HB2 . 44 TRP HB2 1 1
729 1 1 1 1 44 TRP H . 44 TRP H 1 1
729 1 2 1 1 44 TRP QB . 44 TRP QB 1 1
730 1 1 1 1 44 TRP H . 44 TRP H 1 1
730 1 2 1 1 44 TRP HB3 . 44 TRP HB3 1 1
731 1 1 1 1 44 TRP HA . 44 TRP HA 1 1
731 1 2 1 1 44 TRP HE3 . 44 TRP HE3 1 1
732 1 1 1 1 44 TRP HA . 44 TRP HA 1 1
732 1 2 1 1 45 VAL H . 45 VAL H 1 1
733 1 1 1 1 44 TRP HA . 44 TRP HA 1 1
733 1 2 1 1 55 GLU HA . 55 GLU HA 1 1
734 1 1 1 1 44 TRP HA . 44 TRP HA 1 1
734 1 2 1 1 56 SER H . 56 SER H 1 1
735 1 1 1 1 44 TRP QB . 44 TRP QB 1 1
735 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
736 1 1 1 1 44 TRP HB2 . 44 TRP HB2 1 1
736 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
737 1 1 1 1 44 TRP HB2 . 44 TRP HB2 1 1
737 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
738 1 1 1 1 44 TRP HB3 . 44 TRP HB3 1 1
738 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
739 1 1 1 1 44 TRP HB3 . 44 TRP HB3 1 1
739 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
740 1 1 1 1 44 TRP HD1 . 44 TRP HD1 1 1
740 1 2 1 1 55 GLU QB . 55 GLU QB 1 1
741 1 1 1 1 44 TRP HE3 . 44 TRP HE3 1 1
741 1 2 1 1 55 GLU HA . 55 GLU HA 1 1
742 1 1 1 1 44 TRP HE3 . 44 TRP HE3 1 1
742 1 2 1 1 55 GLU QB . 55 GLU QB 1 1
743 1 1 1 1 44 TRP HE3 . 44 TRP HE3 1 1
743 1 2 1 1 55 GLU QG . 55 GLU QG 1 1
744 1 1 1 1 44 TRP HH2 . 44 TRP HH2 1 1
744 1 2 1 1 55 GLU QG . 55 GLU QG 1 1
745 1 1 1 1 44 TRP HZ2 . 44 TRP HZ2 1 1
745 1 2 1 1 55 GLU QB . 55 GLU QB 1 1
746 1 1 1 1 44 TRP HZ2 . 44 TRP HZ2 1 1
746 1 2 1 1 55 GLU QG . 55 GLU QG 1 1
747 1 1 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1
747 1 2 1 1 55 GLU QG . 55 GLU QG 1 1
748 1 1 1 1 45 VAL H . 45 VAL H 1 1
748 1 2 1 1 45 VAL HB . 45 VAL HB 1 1
749 1 1 1 1 45 VAL H . 45 VAL H 1 1
749 1 2 1 1 54 VAL H . 54 VAL H 1 1
750 1 1 1 1 45 VAL H . 45 VAL H 1 1
750 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
751 1 1 1 1 45 VAL H . 45 VAL H 1 1
751 1 2 1 1 55 GLU HA . 55 GLU HA 1 1
752 1 1 1 1 45 VAL H . 45 VAL H 1 1
752 1 2 1 1 56 SER H . 56 SER H 1 1
753 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
753 1 2 1 1 46 MET H . 46 MET H 1 1
754 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
754 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
755 1 1 1 1 45 VAL HB . 45 VAL HB 1 1
755 1 2 1 1 46 MET H . 46 MET H 1 1
756 1 1 1 1 45 VAL HB . 45 VAL HB 1 1
756 1 2 1 1 56 SER H . 56 SER H 1 1
757 1 1 1 1 45 VAL HB . 45 VAL HB 1 1
757 1 2 1 1 56 SER HB2 . 56 SER HB2 1 1
758 1 1 1 1 45 VAL HB . 45 VAL HB 1 1
758 1 2 1 1 56 SER QB . 56 SER QB 1 1
759 1 1 1 1 45 VAL HB . 45 VAL HB 1 1
759 1 2 1 1 56 SER HB3 . 56 SER HB3 1 1
760 1 1 1 1 45 VAL QG . 45 VAL QQG 1 1
760 1 2 1 1 46 MET H . 46 MET H 1 1
761 1 1 1 1 45 VAL QG . 45 VAL QQG 1 1
761 1 2 1 1 47 ASP HA . 47 ASP HA 1 1
762 1 1 1 1 45 VAL QG . 45 VAL QQG 1 1
762 1 2 1 1 54 VAL H . 54 VAL H 1 1
763 1 1 1 1 45 VAL QG . 45 VAL QQG 1 1
763 1 2 1 1 55 GLU HA . 55 GLU HA 1 1
764 1 1 1 1 45 VAL QG . 45 VAL QQG 1 1
764 1 2 1 1 56 SER H . 56 SER H 1 1
765 1 1 1 1 45 VAL QG . 45 VAL QQG 1 1
765 1 2 1 1 56 SER HA . 56 SER HA 1 1
766 1 1 1 1 45 VAL QG . 45 VAL QQG 1 1
766 1 2 1 1 56 SER QB . 56 SER QB 1 1
767 1 1 1 1 45 VAL QG . 45 VAL QQG 1 1
767 1 2 1 1 57 ASP H . 57 ASP H 1 1
768 1 1 1 1 45 VAL QG . 45 VAL QQG 1 1
768 1 2 1 1 57 ASP HA . 57 ASP HA 1 1
769 1 1 1 1 45 VAL QG . 45 VAL QQG 1 1
769 1 2 1 1 58 ASP H . 58 ASP H 1 1
770 1 1 1 1 45 VAL QG . 45 VAL QQG 1 1
770 1 2 1 1 58 ASP HB2 . 58 ASP HB2 1 1
771 1 1 1 1 45 VAL QG . 45 VAL QQG 1 1
771 1 2 1 1 58 ASP HB3 . 58 ASP HB3 1 1
772 1 1 1 1 45 VAL MG1 . 45 VAL QG1 1 1
772 1 2 1 1 46 MET H . 46 MET H 1 1
773 1 1 1 1 45 VAL MG2 . 45 VAL QG2 1 1
773 1 2 1 1 46 MET H . 46 MET H 1 1
774 1 1 1 1 46 MET H . 46 MET H 1 1
774 1 2 1 1 46 MET HB2 . 46 MET HB2 1 1
775 1 1 1 1 46 MET H . 46 MET H 1 1
775 1 2 1 1 46 MET HB3 . 46 MET HB3 1 1
776 1 1 1 1 46 MET H . 46 MET H 1 1
776 1 2 1 1 47 ASP H . 47 ASP H 1 1
777 1 1 1 1 46 MET HA . 46 MET HA 1 1
777 1 2 1 1 46 MET QG . 46 MET QG 1 1
778 1 1 1 1 46 MET HA . 46 MET HA 1 1
778 1 2 1 1 47 ASP H . 47 ASP H 1 1
779 1 1 1 1 46 MET HA . 46 MET HA 1 1
779 1 2 1 1 53 LEU HA . 53 LEU HA 1 1
780 1 1 1 1 46 MET HA . 46 MET HA 1 1
780 1 2 1 1 53 LEU QB . 53 LEU QB 1 1
781 1 1 1 1 46 MET HA . 46 MET HA 1 1
781 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
782 1 1 1 1 46 MET HA . 46 MET HA 1 1
782 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
783 1 1 1 1 46 MET HA . 46 MET HA 1 1
783 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
784 1 1 1 1 46 MET HA . 46 MET HA 1 1
784 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
785 1 1 1 1 46 MET HA . 46 MET HA 1 1
785 1 2 1 1 54 VAL H . 54 VAL H 1 1
786 1 1 1 1 46 MET HB2 . 46 MET HB2 1 1
786 1 2 1 1 47 ASP H . 47 ASP H 1 1
787 1 1 1 1 46 MET HB3 . 46 MET HB3 1 1
787 1 2 1 1 47 ASP H . 47 ASP H 1 1
788 1 1 1 1 46 MET ME . 46 MET QE 1 1
788 1 2 1 1 102 LEU MD1 . 102 LEU QD1 1 1
789 1 1 1 1 46 MET ME . 46 MET QE 1 1
789 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
790 1 1 1 1 46 MET ME . 46 MET QE 1 1
790 1 2 1 1 102 LEU MD2 . 102 LEU QD2 1 1
791 1 1 1 1 46 MET ME . 46 MET QE 1 1
791 1 2 2 2 1 PLM H81 . 200 PLM Q8 1 1
791 1 2 2 2 1 PLM H82 . 200 PLM Q8 1 1
792 1 1 1 1 46 MET ME . 46 MET QE 1 1
792 1 2 2 2 1 PLM HA1 . 200 PLM Q10 1 1
792 1 2 2 2 1 PLM HA2 . 200 PLM Q10 1 1
793 1 1 1 1 46 MET ME . 46 MET QE 1 1
793 1 2 2 2 1 PLM HD1 . 200 PLM Q13 1 1
793 1 2 2 2 1 PLM HD2 . 200 PLM Q13 1 1
794 1 1 1 1 46 MET QG . 46 MET QG 1 1
794 1 2 1 1 47 ASP H . 47 ASP H 1 1
795 1 1 1 1 46 MET QG . 46 MET QG 1 1
795 1 2 1 1 48 LEU QD . 48 LEU QQD 1 1
796 1 1 1 1 46 MET QG . 46 MET QG 1 1
796 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
797 1 1 1 1 46 MET QG . 46 MET QG 1 1
797 1 2 2 2 1 PLM H61 . 200 PLM Q6 1 1
797 1 2 2 2 1 PLM H62 . 200 PLM Q6 1 1
798 1 1 1 1 46 MET HG2 . 46 MET HG2 1 1
798 1 2 1 1 47 ASP H . 47 ASP H 1 1
799 1 1 1 1 46 MET HG2 . 46 MET HG2 1 1
799 1 2 2 2 1 PLM H61 . 200 PLM Q6 1 1
799 1 2 2 2 1 PLM H62 . 200 PLM Q6 1 1
800 1 1 1 1 46 MET HG3 . 46 MET HG3 1 1
800 1 2 1 1 47 ASP H . 47 ASP H 1 1
801 1 1 1 1 46 MET HG3 . 46 MET HG3 1 1
801 1 2 2 2 1 PLM H61 . 200 PLM Q6 1 1
801 1 2 2 2 1 PLM H62 . 200 PLM Q6 1 1
802 1 1 1 1 47 ASP H . 47 ASP H 1 1
802 1 2 1 1 47 ASP HB2 . 47 ASP HB2 1 1
803 1 1 1 1 47 ASP H . 47 ASP H 1 1
803 1 2 1 1 47 ASP QB . 47 ASP QB 1 1
804 1 1 1 1 47 ASP H . 47 ASP H 1 1
804 1 2 1 1 47 ASP HB3 . 47 ASP HB3 1 1
805 1 1 1 1 47 ASP H . 47 ASP H 1 1
805 1 2 1 1 48 LEU QD . 48 LEU QQD 1 1
806 1 1 1 1 47 ASP H . 47 ASP H 1 1
806 1 2 1 1 52 LYS H . 52 LYS H 1 1
807 1 1 1 1 47 ASP H . 47 ASP H 1 1
807 1 2 1 1 53 LEU HA . 53 LEU HA 1 1
808 1 1 1 1 47 ASP H . 47 ASP H 1 1
808 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
809 1 1 1 1 47 ASP HA . 47 ASP HA 1 1
809 1 2 1 1 48 LEU H . 48 LEU H 1 1
810 1 1 1 1 47 ASP HA . 47 ASP HA 1 1
810 1 2 1 1 49 LYS H . 49 LYS H 1 1
811 1 1 1 1 47 ASP HA . 47 ASP HA 1 1
811 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
812 1 1 1 1 47 ASP QB . 47 ASP QB 1 1
812 1 2 1 1 48 LEU QD . 48 LEU QQD 1 1
813 1 1 1 1 47 ASP QB . 47 ASP QB 1 1
813 1 2 1 1 49 LYS H . 49 LYS H 1 1
814 1 1 1 1 47 ASP QB . 47 ASP QB 1 1
814 1 2 1 1 51 VAL H . 51 VAL H 1 1
815 1 1 1 1 47 ASP QB . 47 ASP QB 1 1
815 1 2 1 1 52 LYS H . 52 LYS H 1 1
816 1 1 1 1 47 ASP QB . 47 ASP QB 1 1
816 1 2 1 1 52 LYS QB . 52 LYS QB 1 1
817 1 1 1 1 47 ASP QB . 47 ASP QB 1 1
817 1 2 1 1 52 LYS QG . 52 LYS QG 1 1
818 1 1 1 1 47 ASP QB . 47 ASP QB 1 1
818 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
819 1 1 1 1 47 ASP HB2 . 47 ASP HB2 1 1
819 1 2 1 1 48 LEU H . 48 LEU H 1 1
820 1 1 1 1 47 ASP HB2 . 47 ASP HB2 1 1
820 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
821 1 1 1 1 47 ASP HB2 . 47 ASP HB2 1 1
821 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
822 1 1 1 1 47 ASP HB3 . 47 ASP HB3 1 1
822 1 2 1 1 48 LEU H . 48 LEU H 1 1
823 1 1 1 1 47 ASP HB3 . 47 ASP HB3 1 1
823 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
824 1 1 1 1 47 ASP HB3 . 47 ASP HB3 1 1
824 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
825 1 1 1 1 48 LEU H . 48 LEU H 1 1
825 1 2 1 1 48 LEU QB . 48 LEU QB 1 1
826 1 1 1 1 48 LEU H . 48 LEU H 1 1
826 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
827 1 1 1 1 48 LEU H . 48 LEU H 1 1
827 1 2 1 1 49 LYS H . 49 LYS H 1 1
828 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
828 1 2 1 1 51 VAL H . 51 VAL H 1 1
829 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
829 1 2 1 1 51 VAL HA . 51 VAL HA 1 1
830 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
830 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
831 1 1 1 1 48 LEU QD . 48 LEU QQD 1 1
831 1 2 1 1 49 LYS H . 49 LYS H 1 1
832 1 1 1 1 48 LEU QD . 48 LEU QQD 1 1
832 1 2 2 2 1 PLM H21 . 200 PLM Q2 1 1
832 1 2 2 2 1 PLM H22 . 200 PLM Q2 1 1
833 1 1 1 1 48 LEU QD . 48 LEU QQD 1 1
833 1 2 2 2 1 PLM H41 . 200 PLM Q4 1 1
833 1 2 2 2 1 PLM H42 . 200 PLM Q4 1 1
834 1 1 1 1 48 LEU QD . 48 LEU QQD 1 1
834 1 2 2 2 1 PLM H61 . 200 PLM Q6 1 1
834 1 2 2 2 1 PLM H62 . 200 PLM Q6 1 1
835 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
835 1 2 1 1 49 LYS H . 49 LYS H 1 1
836 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
836 1 2 2 2 1 PLM H21 . 200 PLM Q2 1 1
836 1 2 2 2 1 PLM H22 . 200 PLM Q2 1 1
837 1 1 1 1 48 LEU MD2 . 48 LEU QD2 1 1
837 1 2 1 1 49 LYS H . 49 LYS H 1 1
838 1 1 1 1 48 LEU MD2 . 48 LEU QD2 1 1
838 1 2 2 2 1 PLM H21 . 200 PLM Q2 1 1
838 1 2 2 2 1 PLM H22 . 200 PLM Q2 1 1
839 1 1 1 1 48 LEU HG . 48 LEU HG 1 1
839 1 2 2 2 1 PLM H21 . 200 PLM Q2 1 1
839 1 2 2 2 1 PLM H22 . 200 PLM Q2 1 1
840 1 1 1 1 48 LEU HG . 48 LEU HG 1 1
840 1 2 2 2 1 PLM H61 . 200 PLM Q6 1 1
840 1 2 2 2 1 PLM H62 . 200 PLM Q6 1 1
841 1 1 1 1 49 LYS H . 49 LYS H 1 1
841 1 2 1 1 50 ASN H . 50 ASN H 1 1
842 1 1 1 1 49 LYS H . 49 LYS H 1 1
842 1 2 1 1 51 VAL H . 51 VAL H 1 1
843 1 1 1 1 49 LYS HA . 49 LYS HA 1 1
843 1 2 1 1 49 LYS QD . 49 LYS QD 1 1
844 1 1 1 1 49 LYS HA . 49 LYS HA 1 1
844 1 2 1 1 49 LYS QG . 49 LYS QG 1 1
845 1 1 1 1 49 LYS QB . 49 LYS QB 1 1
845 1 2 1 1 51 VAL H . 51 VAL H 1 1
846 1 1 1 1 49 LYS QD . 49 LYS QD 1 1
846 1 2 1 1 50 ASN H . 50 ASN H 1 1
847 1 1 1 1 49 LYS QG . 49 LYS QG 1 1
847 1 2 1 1 50 ASN H . 50 ASN H 1 1
848 1 1 1 1 50 ASN H . 50 ASN H 1 1
848 1 2 1 1 50 ASN HB2 . 50 ASN HB2 1 1
849 1 1 1 1 50 ASN H . 50 ASN H 1 1
849 1 2 1 1 50 ASN QB . 50 ASN QB 1 1
850 1 1 1 1 50 ASN H . 50 ASN H 1 1
850 1 2 1 1 50 ASN HB3 . 50 ASN HB3 1 1
851 1 1 1 1 50 ASN H . 50 ASN H 1 1
851 1 2 1 1 51 VAL H . 51 VAL H 1 1
852 1 1 1 1 50 ASN H . 50 ASN H 1 1
852 1 2 1 1 52 LYS QB . 52 LYS QB 1 1
853 1 1 1 1 50 ASN HB2 . 50 ASN HB2 1 1
853 1 2 1 1 51 VAL H . 51 VAL H 1 1
854 1 1 1 1 50 ASN HB3 . 50 ASN HB3 1 1
854 1 2 1 1 51 VAL H . 51 VAL H 1 1
855 1 1 1 1 51 VAL H . 51 VAL H 1 1
855 1 2 1 1 51 VAL HA . 51 VAL HA 1 1
856 1 1 1 1 51 VAL H . 51 VAL H 1 1
856 1 2 1 1 52 LYS H . 52 LYS H 1 1
857 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
857 1 2 1 1 52 LYS H . 52 LYS H 1 1
858 1 1 1 1 51 VAL HB . 51 VAL HB 1 1
858 1 2 1 1 52 LYS H . 52 LYS H 1 1
859 1 1 1 1 51 VAL HB . 51 VAL HB 1 1
859 1 2 1 1 52 LYS QB . 52 LYS QB 1 1
860 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
860 1 2 1 1 52 LYS H . 52 LYS H 1 1
861 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 1
861 1 2 1 1 52 LYS H . 52 LYS H 1 1
862 1 1 1 1 51 VAL MG2 . 51 VAL QG2 1 1
862 1 2 1 1 52 LYS H . 52 LYS H 1 1
863 1 1 1 1 52 LYS H . 52 LYS H 1 1
863 1 2 1 1 52 LYS HG2 . 52 LYS HG2 1 1
864 1 1 1 1 52 LYS H . 52 LYS H 1 1
864 1 2 1 1 52 LYS HG3 . 52 LYS HG3 1 1
865 1 1 1 1 52 LYS HA . 52 LYS HA 1 1
865 1 2 1 1 53 LEU H . 53 LEU H 1 1
866 1 1 1 1 52 LYS QB . 52 LYS QB 1 1
866 1 2 1 1 53 LEU H . 53 LEU H 1 1
867 1 1 1 1 52 LYS QB . 52 LYS QB 1 1
867 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
868 1 1 1 1 52 LYS HB2 . 52 LYS HB2 1 1
868 1 2 1 1 53 LEU H . 53 LEU H 1 1
869 1 1 1 1 52 LYS HB3 . 52 LYS HB3 1 1
869 1 2 1 1 53 LEU H . 53 LEU H 1 1
870 1 1 1 1 52 LYS QG . 52 LYS QG 1 1
870 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
871 1 1 1 1 53 LEU H . 53 LEU H 1 1
871 1 2 1 1 53 LEU HB2 . 53 LEU HB2 1 1
872 1 1 1 1 53 LEU H . 53 LEU H 1 1
872 1 2 1 1 53 LEU QB . 53 LEU QB 1 1
873 1 1 1 1 53 LEU H . 53 LEU H 1 1
873 1 2 1 1 53 LEU HB3 . 53 LEU HB3 1 1
874 1 1 1 1 53 LEU H . 53 LEU H 1 1
874 1 2 1 1 54 VAL H . 54 VAL H 1 1
875 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
875 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
876 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
876 1 2 1 1 54 VAL H . 54 VAL H 1 1
877 1 1 1 1 53 LEU QB . 53 LEU QB 1 1
877 1 2 1 1 54 VAL H . 54 VAL H 1 1
878 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 1
878 1 2 1 1 54 VAL H . 54 VAL H 1 1
879 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1
879 1 2 1 1 54 VAL H . 54 VAL H 1 1
880 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
880 1 2 1 1 54 VAL H . 54 VAL H 1 1
881 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
881 1 2 2 2 1 PLM H81 . 200 PLM Q8 1 1
881 1 2 2 2 1 PLM H82 . 200 PLM Q8 1 1
882 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
882 1 2 2 2 1 PLM HA1 . 200 PLM Q10 1 1
882 1 2 2 2 1 PLM HA2 . 200 PLM Q10 1 1
883 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
883 1 2 1 1 54 VAL H . 54 VAL H 1 1
884 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
884 1 2 1 1 54 VAL H . 54 VAL H 1 1
885 1 1 1 1 53 LEU HG . 53 LEU HG 1 1
885 1 2 1 1 54 VAL H . 54 VAL H 1 1
886 1 1 1 1 54 VAL H . 54 VAL H 1 1
886 1 2 1 1 55 GLU H . 55 GLU H 1 1
887 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
887 1 2 1 1 55 GLU H . 55 GLU H 1 1
888 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
888 1 2 1 1 55 GLU H . 55 GLU H 1 1
889 1 1 1 1 54 VAL QG . 54 VAL QQG 1 1
889 1 2 1 1 55 GLU H . 55 GLU H 1 1
890 1 1 1 1 54 VAL QG . 54 VAL QQG 1 1
890 1 2 1 1 55 GLU QG . 55 GLU QG 1 1
891 1 1 1 1 55 GLU H . 55 GLU H 1 1
891 1 2 1 1 55 GLU HB2 . 55 GLU HB2 1 1
892 1 1 1 1 55 GLU H . 55 GLU H 1 1
892 1 2 1 1 55 GLU QB . 55 GLU QB 1 1
893 1 1 1 1 55 GLU H . 55 GLU H 1 1
893 1 2 1 1 55 GLU HB3 . 55 GLU HB3 1 1
894 1 1 1 1 55 GLU H . 55 GLU H 1 1
894 1 2 1 1 55 GLU HG2 . 55 GLU HG2 1 1
895 1 1 1 1 55 GLU H . 55 GLU H 1 1
895 1 2 1 1 55 GLU QG . 55 GLU QG 1 1
896 1 1 1 1 55 GLU H . 55 GLU H 1 1
896 1 2 1 1 55 GLU HG3 . 55 GLU HG3 1 1
897 1 1 1 1 55 GLU H . 55 GLU H 1 1
897 1 2 1 1 56 SER H . 56 SER H 1 1
898 1 1 1 1 55 GLU HA . 55 GLU HA 1 1
898 1 2 1 1 56 SER H . 56 SER H 1 1
899 1 1 1 1 55 GLU HB2 . 55 GLU HB2 1 1
899 1 2 1 1 56 SER H . 56 SER H 1 1
900 1 1 1 1 55 GLU HB3 . 55 GLU HB3 1 1
900 1 2 1 1 56 SER H . 56 SER H 1 1
901 1 1 1 1 55 GLU QG . 55 GLU QG 1 1
901 1 2 1 1 56 SER H . 56 SER H 1 1
902 1 1 1 1 56 SER H . 56 SER H 1 1
902 1 2 1 1 56 SER HB2 . 56 SER HB2 1 1
903 1 1 1 1 56 SER H . 56 SER H 1 1
903 1 2 1 1 56 SER QB . 56 SER QB 1 1
904 1 1 1 1 56 SER H . 56 SER H 1 1
904 1 2 1 1 56 SER HB3 . 56 SER HB3 1 1
905 1 1 1 1 56 SER H . 56 SER H 1 1
905 1 2 1 1 57 ASP H . 57 ASP H 1 1
906 1 1 1 1 56 SER HA . 56 SER HA 1 1
906 1 2 1 1 56 SER QB . 56 SER QB 1 1
907 1 1 1 1 56 SER HA . 56 SER HA 1 1
907 1 2 1 1 57 ASP H . 57 ASP H 1 1
908 1 1 1 1 56 SER QB . 56 SER QB 1 1
908 1 2 1 1 57 ASP H . 57 ASP H 1 1
909 1 1 1 1 56 SER HB2 . 56 SER HB2 1 1
909 1 2 1 1 57 ASP H . 57 ASP H 1 1
910 1 1 1 1 56 SER HB2 . 56 SER HB2 1 1
910 1 2 1 1 58 ASP H . 58 ASP H 1 1
911 1 1 1 1 56 SER HB3 . 56 SER HB3 1 1
911 1 2 1 1 57 ASP H . 57 ASP H 1 1
912 1 1 1 1 56 SER HB3 . 56 SER HB3 1 1
912 1 2 1 1 58 ASP H . 58 ASP H 1 1
913 1 1 1 1 57 ASP H . 57 ASP H 1 1
913 1 2 1 1 57 ASP HB2 . 57 ASP HB2 1 1
914 1 1 1 1 57 ASP H . 57 ASP H 1 1
914 1 2 1 1 57 ASP QB . 57 ASP QB 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 ASP H . 58 ASP H 1 1
917 1 1 1 1 57 ASP HA . 57 ASP HA 1 1
917 1 2 1 1 58 ASP H . 58 ASP H 1 1
918 1 1 1 1 57 ASP HB2 . 57 ASP HB2 1 1
918 1 2 1 1 58 ASP H . 58 ASP H 1 1
919 1 1 1 1 57 ASP HB3 . 57 ASP HB3 1 1
919 1 2 1 1 58 ASP H . 58 ASP H 1 1
920 1 1 1 1 58 ASP H . 58 ASP H 1 1
920 1 2 1 1 58 ASP HB2 . 58 ASP HB2 1 1
921 1 1 1 1 58 ASP H . 58 ASP H 1 1
921 1 2 1 1 59 ALA H . 59 ALA H 1 1
922 1 1 1 1 58 ASP HA . 58 ASP HA 1 1
922 1 2 1 1 58 ASP HB2 . 58 ASP HB2 1 1
923 1 1 1 1 58 ASP HA . 58 ASP HA 1 1
923 1 2 1 1 58 ASP HB3 . 58 ASP HB3 1 1
924 1 1 1 1 58 ASP HA . 58 ASP HA 1 1
924 1 2 1 1 59 ALA H . 59 ALA H 1 1
925 1 1 1 1 58 ASP HB2 . 58 ASP HB2 1 1
925 1 2 1 1 59 ALA H . 59 ALA H 1 1
926 1 1 1 1 58 ASP HB3 . 58 ASP HB3 1 1
926 1 2 1 1 59 ALA H . 59 ALA H 1 1
927 1 1 1 1 59 ALA HA . 59 ALA HA 1 1
927 1 2 1 1 60 ALA H . 60 ALA H 1 1
928 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
928 1 2 1 1 61 GLU H . 61 GLU H 1 1
929 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
929 1 2 1 1 62 ALA H . 62 ALA H 1 1
930 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
930 1 2 1 1 62 ALA H . 62 ALA H 1 1
931 1 1 1 1 61 GLU H . 61 GLU H 1 1
931 1 2 1 1 61 GLU HG2 . 61 GLU HG2 1 1
932 1 1 1 1 61 GLU H . 61 GLU H 1 1
932 1 2 1 1 61 GLU QG . 61 GLU QG 1 1
933 1 1 1 1 61 GLU H . 61 GLU H 1 1
933 1 2 1 1 61 GLU HG3 . 61 GLU HG3 1 1
934 1 1 1 1 61 GLU H . 61 GLU H 1 1
934 1 2 1 1 62 ALA H . 62 ALA H 1 1
935 1 1 1 1 61 GLU HA . 61 GLU HA 1 1
935 1 2 1 1 61 GLU QG . 61 GLU QG 1 1
936 1 1 1 1 61 GLU QB . 61 GLU QB 1 1
936 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
937 1 1 1 1 61 GLU QB . 61 GLU QB 1 1
937 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1
938 1 1 1 1 61 GLU QB . 61 GLU QB 1 1
938 1 2 1 1 98 LEU QD . 98 LEU QQD 1 1
939 1 1 1 1 61 GLU QB . 61 GLU QB 1 1
939 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
940 1 1 1 1 61 GLU QG . 61 GLU QG 1 1
940 1 2 1 1 62 ALA H . 62 ALA H 1 1
941 1 1 1 1 61 GLU QG . 61 GLU QG 1 1
941 1 2 1 1 95 GLN QB . 95 GLN QB 1 1
942 1 1 1 1 61 GLU QG . 61 GLU QG 1 1
942 1 2 1 1 98 LEU QD . 98 LEU QQD 1 1
943 1 1 1 1 61 GLU HG2 . 61 GLU HG2 1 1
943 1 2 1 1 62 ALA H . 62 ALA H 1 1
944 1 1 1 1 61 GLU HG2 . 61 GLU HG2 1 1
944 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1
945 1 1 1 1 61 GLU HG2 . 61 GLU HG2 1 1
945 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
946 1 1 1 1 61 GLU HG3 . 61 GLU HG3 1 1
946 1 2 1 1 62 ALA H . 62 ALA H 1 1
947 1 1 1 1 61 GLU HG3 . 61 GLU HG3 1 1
947 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1
948 1 1 1 1 61 GLU HG3 . 61 GLU HG3 1 1
948 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
949 1 1 1 1 62 ALA H . 62 ALA H 1 1
949 1 2 1 1 63 THR H . 63 THR H 1 1
950 1 1 1 1 62 ALA H . 62 ALA H 1 1
950 1 2 1 1 98 LEU QD . 98 LEU QQD 1 1
951 1 1 1 1 62 ALA HA . 62 ALA HA 1 1
951 1 2 1 1 63 THR H . 63 THR H 1 1
952 1 1 1 1 62 ALA HA . 62 ALA HA 1 1
952 1 2 1 1 94 GLY HA2 . 94 GLY HA2 1 1
953 1 1 1 1 62 ALA HA . 62 ALA HA 1 1
953 1 2 1 1 94 GLY QA . 94 GLY QA 1 1
954 1 1 1 1 62 ALA HA . 62 ALA HA 1 1
954 1 2 1 1 94 GLY HA3 . 94 GLY HA3 1 1
955 1 1 1 1 62 ALA HA . 62 ALA HA 1 1
955 1 2 1 1 95 GLN H . 95 GLN H 1 1
956 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
956 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
957 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
957 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1
958 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
958 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
959 1 1 1 1 63 THR H . 63 THR H 1 1
959 1 2 1 1 63 THR HA . 63 THR HA 1 1
960 1 1 1 1 63 THR H . 63 THR H 1 1
960 1 2 1 1 63 THR HB . 63 THR HB 1 1
961 1 1 1 1 63 THR H . 63 THR H 1 1
961 1 2 1 1 64 LEU H . 64 LEU H 1 1
962 1 1 1 1 63 THR H . 63 THR H 1 1
962 1 2 1 1 92 VAL HA . 92 VAL HA 1 1
963 1 1 1 1 63 THR H . 63 THR H 1 1
963 1 2 1 1 92 VAL QG . 92 VAL QQG 1 1
964 1 1 1 1 63 THR H . 63 THR H 1 1
964 1 2 1 1 93 ASP H . 93 ASP H 1 1
965 1 1 1 1 63 THR H . 63 THR H 1 1
965 1 2 1 1 93 ASP QB . 93 ASP QB 1 1
966 1 1 1 1 63 THR HA . 63 THR HA 1 1
966 1 2 1 1 64 LEU H . 64 LEU H 1 1
967 1 1 1 1 63 THR HB . 63 THR HB 1 1
967 1 2 1 1 64 LEU H . 64 LEU H 1 1
968 1 1 1 1 63 THR HB . 63 THR HB 1 1
968 1 2 1 1 93 ASP H . 93 ASP H 1 1
969 1 1 1 1 63 THR HB . 63 THR HB 1 1
969 1 2 1 1 93 ASP HB2 . 93 ASP HB2 1 1
970 1 1 1 1 63 THR HB . 63 THR HB 1 1
970 1 2 1 1 93 ASP HB3 . 93 ASP HB3 1 1
971 1 1 1 1 63 THR MG . 63 THR QG2 1 1
971 1 2 1 1 64 LEU H . 64 LEU H 1 1
972 1 1 1 1 63 THR MG . 63 THR QG2 1 1
972 1 2 1 1 93 ASP HB2 . 93 ASP HB2 1 1
973 1 1 1 1 63 THR MG . 63 THR QG2 1 1
973 1 2 1 1 93 ASP QB . 93 ASP QB 1 1
974 1 1 1 1 63 THR MG . 63 THR QG2 1 1
974 1 2 1 1 93 ASP HB3 . 93 ASP HB3 1 1
975 1 1 1 1 64 LEU H . 64 LEU H 1 1
975 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
976 1 1 1 1 64 LEU H . 64 LEU H 1 1
976 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
977 1 1 1 1 64 LEU H . 64 LEU H 1 1
977 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
978 1 1 1 1 64 LEU H . 64 LEU H 1 1
978 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
979 1 1 1 1 64 LEU H . 64 LEU H 1 1
979 1 2 1 1 65 THR H . 65 THR H 1 1
980 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
980 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
981 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
981 1 2 1 1 65 THR H . 65 THR H 1 1
982 1 1 1 1 64 LEU QB . 64 LEU QB 1 1
982 1 2 1 1 65 THR H . 65 THR H 1 1
983 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 1
983 1 2 1 1 65 THR H . 65 THR H 1 1
984 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 1
984 1 2 1 1 65 THR H . 65 THR H 1 1
985 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1
985 1 2 1 1 65 THR H . 65 THR H 1 1
986 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1
986 1 2 2 2 1 PLM HA1 . 200 PLM Q10 1 1
986 1 2 2 2 1 PLM HA2 . 200 PLM Q10 1 1
987 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1
987 1 2 2 2 1 PLM HC1 . 200 PLM Q12 1 1
987 1 2 2 2 1 PLM HC2 . 200 PLM Q12 1 1
988 1 1 1 1 64 LEU HG . 64 LEU HG 1 1
988 1 2 1 1 65 THR H . 65 THR H 1 1
989 1 1 1 1 65 THR H . 65 THR H 1 1
989 1 2 1 1 65 THR HB . 65 THR HB 1 1
990 1 1 1 1 65 THR H . 65 THR H 1 1
990 1 2 1 1 90 MET QG . 90 MET QG 1 1
991 1 1 1 1 65 THR H . 65 THR H 1 1
991 1 2 1 1 91 GLU H . 91 GLU H 1 1
992 1 1 1 1 65 THR H . 65 THR H 1 1
992 1 2 1 1 91 GLU QB . 91 GLU QB 1 1
993 1 1 1 1 65 THR HA . 65 THR HA 1 1
993 1 2 1 1 66 MET H . 66 MET H 1 1
994 1 1 1 1 65 THR HB . 65 THR HB 1 1
994 1 2 1 1 66 MET H . 66 MET H 1 1
995 1 1 1 1 65 THR HB . 65 THR HB 1 1
995 1 2 1 1 91 GLU H . 91 GLU H 1 1
996 1 1 1 1 65 THR HB . 65 THR HB 1 1
996 1 2 1 1 91 GLU QB . 91 GLU QB 1 1
997 1 1 1 1 65 THR MG . 65 THR QG2 1 1
997 1 2 1 1 66 MET H . 66 MET H 1 1
998 1 1 1 1 66 MET HA . 66 MET HA 1 1
998 1 2 1 1 67 GLU H . 67 GLU H 1 1
999 1 1 1 1 66 MET HA . 66 MET HA 1 1
999 1 2 1 1 90 MET HB2 . 90 MET HB2 1 1
1000 1 1 1 1 66 MET HA . 66 MET HA 1 1
1000 1 2 1 1 90 MET HB3 . 90 MET HB3 1 1
1001 1 1 1 1 66 MET HA . 66 MET HA 1 1
1001 1 2 1 1 90 MET QG . 90 MET QG 1 1
1002 1 1 1 1 66 MET QG . 66 MET QG 1 1
1002 1 2 1 1 67 GLU H . 67 GLU H 1 1
1003 1 1 1 1 66 MET QG . 66 MET QG 1 1
1003 1 2 1 1 90 MET QB . 90 MET QB 1 1
1004 1 1 1 1 66 MET QG . 66 MET QG 1 1
1004 1 2 1 1 90 MET QG . 90 MET QG 1 1
1005 1 1 1 1 66 MET HG2 . 66 MET HG2 1 1
1005 1 2 1 1 90 MET HB2 . 90 MET HB2 1 1
1006 1 1 1 1 66 MET HG2 . 66 MET HG2 1 1
1006 1 2 1 1 90 MET HB3 . 90 MET HB3 1 1
1007 1 1 1 1 66 MET HG3 . 66 MET HG3 1 1
1007 1 2 1 1 90 MET HB2 . 90 MET HB2 1 1
1008 1 1 1 1 66 MET HG3 . 66 MET HG3 1 1
1008 1 2 1 1 90 MET HB3 . 90 MET HB3 1 1
1009 1 1 1 1 67 GLU H . 67 GLU H 1 1
1009 1 2 1 1 67 GLU HB2 . 67 GLU HB2 1 1
1010 1 1 1 1 67 GLU H . 67 GLU H 1 1
1010 1 2 1 1 67 GLU HB3 . 67 GLU HB3 1 1
1011 1 1 1 1 67 GLU H . 67 GLU H 1 1
1011 1 2 1 1 67 GLU HG2 . 67 GLU HG2 1 1
1012 1 1 1 1 67 GLU H . 67 GLU H 1 1
1012 1 2 1 1 67 GLU QG . 67 GLU QG 1 1
1013 1 1 1 1 67 GLU H . 67 GLU H 1 1
1013 1 2 1 1 67 GLU HG3 . 67 GLU HG3 1 1
1014 1 1 1 1 67 GLU H . 67 GLU H 1 1
1014 1 2 1 1 68 ASP H . 68 ASP H 1 1
1015 1 1 1 1 67 GLU H . 67 GLU H 1 1
1015 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
1016 1 1 1 1 67 GLU HA . 67 GLU HA 1 1
1016 1 2 1 1 68 ASP H . 68 ASP H 1 1
1017 1 1 1 1 67 GLU QB . 67 GLU QB 1 1
1017 1 2 1 1 68 ASP H . 68 ASP H 1 1
1018 1 1 1 1 67 GLU QB . 67 GLU QB 1 1
1018 1 2 1 1 69 ASP H . 69 ASP H 1 1
1019 1 1 1 1 67 GLU QB . 67 GLU QB 1 1
1019 1 2 1 1 70 ILE H . 70 ILE H 1 1
1020 1 1 1 1 67 GLU QB . 67 GLU QB 1 1
1020 1 2 1 1 71 MET H . 71 MET H 1 1
1021 1 1 1 1 67 GLU HB2 . 67 GLU HB2 1 1
1021 1 2 1 1 68 ASP H . 68 ASP H 1 1
1022 1 1 1 1 67 GLU HB2 . 67 GLU HB2 1 1
1022 1 2 1 1 70 ILE H . 70 ILE H 1 1
1023 1 1 1 1 67 GLU HB3 . 67 GLU HB3 1 1
1023 1 2 1 1 68 ASP H . 68 ASP H 1 1
1024 1 1 1 1 67 GLU HB3 . 67 GLU HB3 1 1
1024 1 2 1 1 70 ILE H . 70 ILE H 1 1
1025 1 1 1 1 67 GLU QG . 67 GLU QG 1 1
1025 1 2 1 1 68 ASP H . 68 ASP H 1 1
1026 1 1 1 1 67 GLU HG2 . 67 GLU HG2 1 1
1026 1 2 1 1 68 ASP H . 68 ASP H 1 1
1027 1 1 1 1 67 GLU HG3 . 67 GLU HG3 1 1
1027 1 2 1 1 68 ASP H . 68 ASP H 1 1
1028 1 1 1 1 68 ASP H . 68 ASP H 1 1
1028 1 2 1 1 68 ASP HB2 . 68 ASP HB2 1 1
1029 1 1 1 1 68 ASP H . 68 ASP H 1 1
1029 1 2 1 1 68 ASP HB3 . 68 ASP HB3 1 1
1030 1 1 1 1 68 ASP H . 68 ASP H 1 1
1030 1 2 1 1 69 ASP H . 69 ASP H 1 1
1031 1 1 1 1 68 ASP H . 68 ASP H 1 1
1031 1 2 1 1 69 ASP HA . 69 ASP HA 1 1
1032 1 1 1 1 68 ASP HA . 68 ASP HA 1 1
1032 1 2 1 1 70 ILE H . 70 ILE H 1 1
1033 1 1 1 1 68 ASP HB2 . 68 ASP HB2 1 1
1033 1 2 1 1 69 ASP H . 69 ASP H 1 1
1034 1 1 1 1 68 ASP HB3 . 68 ASP HB3 1 1
1034 1 2 1 1 69 ASP H . 69 ASP H 1 1
1035 1 1 1 1 69 ASP H . 69 ASP H 1 1
1035 1 2 1 1 69 ASP HB2 . 69 ASP HB2 1 1
1036 1 1 1 1 69 ASP H . 69 ASP H 1 1
1036 1 2 1 1 69 ASP QB . 69 ASP QB 1 1
1037 1 1 1 1 69 ASP H . 69 ASP H 1 1
1037 1 2 1 1 69 ASP HB3 . 69 ASP HB3 1 1
1038 1 1 1 1 69 ASP H . 69 ASP H 1 1
1038 1 2 1 1 70 ILE H . 70 ILE H 1 1
1039 1 1 1 1 69 ASP HA . 69 ASP HA 1 1
1039 1 2 1 1 69 ASP HB2 . 69 ASP HB2 1 1
1040 1 1 1 1 69 ASP HA . 69 ASP HA 1 1
1040 1 2 1 1 69 ASP HB3 . 69 ASP HB3 1 1
1041 1 1 1 1 69 ASP HA . 69 ASP HA 1 1
1041 1 2 1 1 71 MET H . 71 MET H 1 1
1042 1 1 1 1 69 ASP HA . 69 ASP HA 1 1
1042 1 2 1 1 71 MET QB . 71 MET QB 1 1
1043 1 1 1 1 69 ASP HA . 69 ASP HA 1 1
1043 1 2 1 1 72 PHE H . 72 PHE H 1 1
1044 1 1 1 1 69 ASP HB2 . 69 ASP HB2 1 1
1044 1 2 1 1 70 ILE H . 70 ILE H 1 1
1045 1 1 1 1 69 ASP HB3 . 69 ASP HB3 1 1
1045 1 2 1 1 70 ILE H . 70 ILE H 1 1
1046 1 1 1 1 70 ILE H . 70 ILE H 1 1
1046 1 2 1 1 70 ILE HB . 70 ILE HB 1 1
1047 1 1 1 1 70 ILE H . 70 ILE H 1 1
1047 1 2 1 1 70 ILE QG . 70 ILE QG1 1 1
1048 1 1 1 1 70 ILE H . 70 ILE H 1 1
1048 1 2 1 1 71 MET H . 71 MET H 1 1
1049 1 1 1 1 70 ILE HA . 70 ILE HA 1 1
1049 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
1050 1 1 1 1 70 ILE HA . 70 ILE HA 1 1
1050 1 2 1 1 73 ALA MB . 73 ALA QB 1 1
1051 1 1 1 1 70 ILE HA . 70 ILE HA 1 1
1051 1 2 1 1 74 ILE H . 74 ILE H 1 1
1052 1 1 1 1 70 ILE HB . 70 ILE HB 1 1
1052 1 2 1 1 71 MET H . 71 MET H 1 1
1053 1 1 1 1 70 ILE MD . 70 ILE QD1 1 1
1053 1 2 1 1 71 MET H . 71 MET H 1 1
1054 1 1 1 1 70 ILE MD . 70 ILE QD1 1 1
1054 1 2 1 1 73 ALA HA . 73 ALA HA 1 1
1055 1 1 1 1 70 ILE QG . 70 ILE QG1 1 1
1055 1 2 1 1 71 MET H . 71 MET H 1 1
1056 1 1 1 1 70 ILE MG . 70 ILE QG2 1 1
1056 1 2 1 1 71 MET H . 71 MET H 1 1
1057 1 1 1 1 70 ILE MG . 70 ILE QG2 1 1
1057 1 2 1 1 73 ALA MB . 73 ALA QB 1 1
1058 1 1 1 1 71 MET H . 71 MET H 1 1
1058 1 2 1 1 71 MET HB2 . 71 MET HB2 1 1
1059 1 1 1 1 71 MET H . 71 MET H 1 1
1059 1 2 1 1 71 MET HB3 . 71 MET HB3 1 1
1060 1 1 1 1 71 MET H . 71 MET H 1 1
1060 1 2 1 1 72 PHE H . 72 PHE H 1 1
1061 1 1 1 1 71 MET HA . 71 MET HA 1 1
1061 1 2 1 1 74 ILE H . 74 ILE H 1 1
1062 1 1 1 1 71 MET HA . 71 MET HA 1 1
1062 1 2 1 1 75 GLY H . 75 GLY H 1 1
1063 1 1 1 1 71 MET HB2 . 71 MET HB2 1 1
1063 1 2 1 1 72 PHE H . 72 PHE H 1 1
1064 1 1 1 1 71 MET HB3 . 71 MET HB3 1 1
1064 1 2 1 1 72 PHE H . 72 PHE H 1 1
1065 1 1 1 1 71 MET QG . 71 MET QG 1 1
1065 1 2 1 1 72 PHE H . 72 PHE H 1 1
1066 1 1 1 1 72 PHE H . 72 PHE H 1 1
1066 1 2 1 1 72 PHE HB2 . 72 PHE HB2 1 1
1067 1 1 1 1 72 PHE H . 72 PHE H 1 1
1067 1 2 1 1 72 PHE HB3 . 72 PHE HB3 1 1
1068 1 1 1 1 72 PHE H . 72 PHE H 1 1
1068 1 2 1 1 73 ALA H . 73 ALA H 1 1
1069 1 1 1 1 72 PHE QB . 72 PHE QB 1 1
1069 1 2 1 1 73 ALA H . 73 ALA H 1 1
1070 1 1 1 1 72 PHE HB2 . 72 PHE HB2 1 1
1070 1 2 1 1 73 ALA H . 73 ALA H 1 1
1071 1 1 1 1 72 PHE HB3 . 72 PHE HB3 1 1
1071 1 2 1 1 73 ALA H . 73 ALA H 1 1
1072 1 1 1 1 72 PHE QE . 72 PHE QE 1 1
1072 1 2 1 1 76 THR MG . 76 THR QG2 1 1
1073 1 1 1 1 73 ALA H . 73 ALA H 1 1
1073 1 2 1 1 73 ALA HA . 73 ALA HA 1 1
1074 1 1 1 1 73 ALA H . 73 ALA H 1 1
1074 1 2 1 1 74 ILE H . 74 ILE H 1 1
1075 1 1 1 1 73 ALA HA . 73 ALA HA 1 1
1075 1 2 1 1 76 THR H . 76 THR H 1 1
1076 1 1 1 1 73 ALA HA . 73 ALA HA 1 1
1076 1 2 1 1 76 THR MG . 76 THR QG2 1 1
1077 1 1 1 1 73 ALA HA . 73 ALA HA 1 1
1077 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
1078 1 1 1 1 73 ALA HA . 73 ALA HA 1 1
1078 1 2 1 1 79 LEU H . 79 LEU H 1 1
1079 1 1 1 1 73 ALA MB . 73 ALA QB 1 1
1079 1 2 1 1 78 ALA H . 78 ALA H 1 1
1080 1 1 1 1 73 ALA MB . 73 ALA QB 1 1
1080 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
1081 1 1 1 1 73 ALA MB . 73 ALA QB 1 1
1081 1 2 1 1 79 LEU H . 79 LEU H 1 1
1082 1 1 1 1 73 ALA MB . 73 ALA QB 1 1
1082 1 2 1 1 79 LEU HA . 79 LEU HA 1 1
1083 1 1 1 1 74 ILE H . 74 ILE H 1 1
1083 1 2 1 1 74 ILE HB . 74 ILE HB 1 1
1084 1 1 1 1 74 ILE H . 74 ILE H 1 1
1084 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
1085 1 1 1 1 74 ILE H . 74 ILE H 1 1
1085 1 2 1 1 74 ILE QG . 74 ILE QG1 1 1
1086 1 1 1 1 74 ILE H . 74 ILE H 1 1
1086 1 2 1 1 75 GLY H . 75 GLY H 1 1
1087 1 1 1 1 74 ILE HA . 74 ILE HA 1 1
1087 1 2 1 1 74 ILE HG12 . 74 ILE HG12 1 1
1088 1 1 1 1 74 ILE HA . 74 ILE HA 1 1
1088 1 2 1 1 74 ILE QG . 74 ILE QG1 1 1
1089 1 1 1 1 74 ILE HA . 74 ILE HA 1 1
1089 1 2 1 1 74 ILE HG13 . 74 ILE HG13 1 1
1090 1 1 1 1 74 ILE HA . 74 ILE HA 1 1
1090 1 2 1 1 75 GLY H . 75 GLY H 1 1
1091 1 1 1 1 74 ILE HA . 74 ILE HA 1 1
1091 1 2 1 1 79 LEU H . 79 LEU H 1 1
1092 1 1 1 1 74 ILE HB . 74 ILE HB 1 1
1092 1 2 1 1 74 ILE QG . 74 ILE QG1 1 1
1093 1 1 1 1 74 ILE HB . 74 ILE HB 1 1
1093 1 2 1 1 75 GLY H . 75 GLY H 1 1
1094 1 1 1 1 74 ILE MD . 74 ILE QD1 1 1
1094 1 2 1 1 75 GLY H . 75 GLY H 1 1
1095 1 1 1 1 74 ILE MD . 74 ILE QD1 1 1
1095 1 2 1 1 81 ALA HA . 81 ALA HA 1 1
1096 1 1 1 1 74 ILE MD . 74 ILE QD1 1 1
1096 1 2 1 1 81 ALA MB . 81 ALA QB 1 1
1097 1 1 1 1 74 ILE MD . 74 ILE QD1 1 1
1097 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
1098 1 1 1 1 74 ILE MD . 74 ILE QD1 1 1
1098 1 2 2 2 1 PLM HF1 . 200 PLM Q15 1 1
1098 1 2 2 2 1 PLM HF2 . 200 PLM Q15 1 1
1099 1 1 1 1 74 ILE QG . 74 ILE QG1 1 1
1099 1 2 1 1 79 LEU H . 79 LEU H 1 1
1100 1 1 1 1 74 ILE QG . 74 ILE QG1 1 1
1100 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
1101 1 1 1 1 74 ILE HG12 . 74 ILE HG12 1 1
1101 1 2 1 1 75 GLY H . 75 GLY H 1 1
1102 1 1 1 1 74 ILE HG13 . 74 ILE HG13 1 1
1102 1 2 1 1 75 GLY H . 75 GLY H 1 1
1103 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
1103 1 2 1 1 75 GLY H . 75 GLY H 1 1
1104 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
1104 1 2 1 1 79 LEU H . 79 LEU H 1 1
1105 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
1105 1 2 1 1 81 ALA MB . 81 ALA QB 1 1
1106 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
1106 1 2 2 2 1 PLM HF1 . 200 PLM Q15 1 1
1106 1 2 2 2 1 PLM HF2 . 200 PLM Q15 1 1
1107 1 1 1 1 75 GLY H . 75 GLY H 1 1
1107 1 2 1 1 75 GLY HA2 . 75 GLY HA2 1 1
1108 1 1 1 1 75 GLY H . 75 GLY H 1 1
1108 1 2 1 1 75 GLY HA3 . 75 GLY HA3 1 1
1109 1 1 1 1 75 GLY H . 75 GLY H 1 1
1109 1 2 1 1 76 THR H . 76 THR H 1 1
1110 1 1 1 1 75 GLY QA . 75 GLY QA 1 1
1110 1 2 2 2 1 PLM HC1 . 200 PLM Q12 1 1
1110 1 2 2 2 1 PLM HC2 . 200 PLM Q12 1 1
1111 1 1 1 1 75 GLY HA2 . 75 GLY HA2 1 1
1111 1 2 2 2 1 PLM HC1 . 200 PLM Q12 1 1
1111 1 2 2 2 1 PLM HC2 . 200 PLM Q12 1 1
1112 1 1 1 1 75 GLY HA3 . 75 GLY HA3 1 1
1112 1 2 2 2 1 PLM HC1 . 200 PLM Q12 1 1
1112 1 2 2 2 1 PLM HC2 . 200 PLM Q12 1 1
1113 1 1 1 1 76 THR H . 76 THR H 1 1
1113 1 2 1 1 76 THR HB . 76 THR HB 1 1
1114 1 1 1 1 76 THR H . 76 THR H 1 1
1114 1 2 1 1 77 GLY H . 77 GLY H 1 1
1115 1 1 1 1 76 THR H . 76 THR H 1 1
1115 1 2 1 1 78 ALA H . 78 ALA H 1 1
1116 1 1 1 1 76 THR HA . 76 THR HA 1 1
1116 1 2 1 1 76 THR HB . 76 THR HB 1 1
1117 1 1 1 1 76 THR HB . 76 THR HB 1 1
1117 1 2 1 1 77 GLY H . 77 GLY H 1 1
1118 1 1 1 1 76 THR MG . 76 THR QG2 1 1
1118 1 2 1 1 77 GLY H . 77 GLY H 1 1
1119 1 1 1 1 77 GLY H . 77 GLY H 1 1
1119 1 2 1 1 77 GLY HA2 . 77 GLY HA2 1 1
1120 1 1 1 1 77 GLY H . 77 GLY H 1 1
1120 1 2 1 1 77 GLY HA3 . 77 GLY HA3 1 1
1121 1 1 1 1 77 GLY H . 77 GLY H 1 1
1121 1 2 1 1 78 ALA H . 78 ALA H 1 1
1122 1 1 1 1 77 GLY H . 77 GLY H 1 1
1122 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
1123 1 1 1 1 77 GLY H . 77 GLY H 1 1
1123 1 2 1 1 79 LEU H . 79 LEU H 1 1
1124 1 1 1 1 77 GLY QA . 77 GLY QA 1 1
1124 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1
1125 1 1 1 1 77 GLY HA2 . 77 GLY HA2 1 1
1125 1 2 1 1 106 ILE MG . 106 ILE QG2 1 1
1126 1 1 1 1 77 GLY HA3 . 77 GLY HA3 1 1
1126 1 2 1 1 106 ILE MG . 106 ILE QG2 1 1
1127 1 1 1 1 78 ALA H . 78 ALA H 1 1
1127 1 2 1 1 78 ALA HA . 78 ALA HA 1 1
1128 1 1 1 1 78 ALA H . 78 ALA H 1 1
1128 1 2 1 1 79 LEU H . 79 LEU H 1 1
1129 1 1 1 1 79 LEU H . 79 LEU H 1 1
1129 1 2 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1130 1 1 1 1 79 LEU H . 79 LEU H 1 1
1130 1 2 1 1 79 LEU QB . 79 LEU QB 1 1
1131 1 1 1 1 79 LEU H . 79 LEU H 1 1
1131 1 2 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1132 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1132 1 2 1 1 80 PRO HD2 . 80 PRO HD2 1 1
1133 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1133 1 2 1 1 80 PRO QD . 80 PRO QD 1 1
1134 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1134 1 2 1 1 80 PRO HD3 . 80 PRO HD3 1 1
1135 1 1 1 1 79 LEU QD . 79 LEU QQD 1 1
1135 1 2 1 1 80 PRO QD . 80 PRO QD 1 1
1136 1 1 1 1 79 LEU QD . 79 LEU QQD 1 1
1136 1 2 1 1 83 GLU QB . 83 GLU QB 1 1
1137 1 1 1 1 79 LEU QD . 79 LEU QQD 1 1
1137 1 2 1 1 83 GLU QG . 83 GLU QG 1 1
1138 1 1 1 1 79 LEU QD . 79 LEU QQD 1 1
1138 1 2 1 1 84 ALA HA . 84 ALA HA 1 1
1139 1 1 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1139 1 2 1 1 80 PRO HD2 . 80 PRO HD2 1 1
1140 1 1 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1140 1 2 1 1 80 PRO HD3 . 80 PRO HD3 1 1
1141 1 1 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1141 1 2 1 1 84 ALA H . 84 ALA H 1 1
1142 1 1 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1142 1 2 1 1 80 PRO HD2 . 80 PRO HD2 1 1
1143 1 1 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1143 1 2 1 1 80 PRO HD3 . 80 PRO HD3 1 1
1144 1 1 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1144 1 2 1 1 84 ALA H . 84 ALA H 1 1
1145 1 1 1 1 79 LEU HG . 79 LEU HG 1 1
1145 1 2 1 1 80 PRO QD . 80 PRO QD 1 1
1146 1 1 1 1 80 PRO HA . 80 PRO HA 1 1
1146 1 2 1 1 81 ALA H . 81 ALA H 1 1
1147 1 1 1 1 80 PRO HA . 80 PRO HA 1 1
1147 1 2 1 1 81 ALA MB . 81 ALA QB 1 1
1148 1 1 1 1 80 PRO HA . 80 PRO HA 1 1
1148 1 2 1 1 83 GLU H . 83 GLU H 1 1
1149 1 1 1 1 80 PRO QB . 80 PRO QB 1 1
1149 1 2 1 1 82 LYS QG . 82 LYS QG 1 1
1150 1 1 1 1 80 PRO QB . 80 PRO QB 1 1
1150 1 2 1 1 83 GLU H . 83 GLU H 1 1
1151 1 1 1 1 80 PRO QB . 80 PRO QB 1 1
1151 1 2 1 1 83 GLU HA . 83 GLU HA 1 1
1152 1 1 1 1 80 PRO HB2 . 80 PRO HB2 1 1
1152 1 2 1 1 81 ALA H . 81 ALA H 1 1
1153 1 1 1 1 80 PRO HB2 . 80 PRO HB2 1 1
1153 1 2 1 1 83 GLU H . 83 GLU H 1 1
1154 1 1 1 1 80 PRO HB3 . 80 PRO HB3 1 1
1154 1 2 1 1 81 ALA H . 81 ALA H 1 1
1155 1 1 1 1 80 PRO HB3 . 80 PRO HB3 1 1
1155 1 2 1 1 83 GLU H . 83 GLU H 1 1
1156 1 1 1 1 80 PRO QD . 80 PRO QD 1 1
1156 1 2 1 1 83 GLU QB . 83 GLU QB 1 1
1157 1 1 1 1 80 PRO QD . 80 PRO QD 1 1
1157 1 2 1 1 83 GLU QG . 83 GLU QG 1 1
1158 1 1 1 1 80 PRO HD2 . 80 PRO HD2 1 1
1158 1 2 1 1 83 GLU HG2 . 83 GLU HG2 1 1
1159 1 1 1 1 80 PRO HD2 . 80 PRO HD2 1 1
1159 1 2 1 1 83 GLU HG3 . 83 GLU HG3 1 1
1160 1 1 1 1 80 PRO HD3 . 80 PRO HD3 1 1
1160 1 2 1 1 83 GLU HG2 . 83 GLU HG2 1 1
1161 1 1 1 1 80 PRO HD3 . 80 PRO HD3 1 1
1161 1 2 1 1 83 GLU HG3 . 83 GLU HG3 1 1
1162 1 1 1 1 80 PRO QG . 80 PRO QG 1 1
1162 1 2 1 1 83 GLU H . 83 GLU H 1 1
1163 1 1 1 1 81 ALA H . 81 ALA H 1 1
1163 1 2 1 1 82 LYS H . 82 LYS H 1 1
1164 1 1 1 1 81 ALA MB . 81 ALA QB 1 1
1164 1 2 1 1 82 LYS HA . 82 LYS HA 1 1
1165 1 1 1 1 81 ALA MB . 81 ALA QB 1 1
1165 1 2 1 1 82 LYS HB2 . 82 LYS HB2 1 1
1166 1 1 1 1 81 ALA MB . 81 ALA QB 1 1
1166 1 2 1 1 82 LYS HB3 . 82 LYS HB3 1 1
1167 1 1 1 1 81 ALA MB . 81 ALA QB 1 1
1167 1 2 1 1 84 ALA H . 84 ALA H 1 1
1168 1 1 1 1 81 ALA MB . 81 ALA QB 1 1
1168 1 2 2 2 1 PLM HF1 . 200 PLM Q15 1 1
1168 1 2 2 2 1 PLM HF2 . 200 PLM Q15 1 1
1169 1 1 1 1 82 LYS H . 82 LYS H 1 1
1169 1 2 1 1 82 LYS HB2 . 82 LYS HB2 1 1
1170 1 1 1 1 82 LYS H . 82 LYS H 1 1
1170 1 2 1 1 82 LYS QB . 82 LYS QB 1 1
1171 1 1 1 1 82 LYS H . 82 LYS H 1 1
1171 1 2 1 1 82 LYS HB3 . 82 LYS HB3 1 1
1172 1 1 1 1 82 LYS H . 82 LYS H 1 1
1172 1 2 1 1 83 GLU H . 83 GLU H 1 1
1173 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
1173 1 2 1 1 82 LYS HB2 . 82 LYS HB2 1 1
1174 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
1174 1 2 1 1 82 LYS HB3 . 82 LYS HB3 1 1
1175 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
1175 1 2 1 1 82 LYS QG . 82 LYS QG 1 1
1176 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
1176 1 2 1 1 84 ALA H . 84 ALA H 1 1
1177 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
1177 1 2 1 1 85 MET H . 85 MET H 1 1
1178 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
1178 1 2 1 1 85 MET HB2 . 85 MET HB2 1 1
1179 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
1179 1 2 1 1 85 MET QB . 85 MET QB 1 1
1180 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
1180 1 2 1 1 85 MET HB3 . 85 MET HB3 1 1
1181 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
1181 1 2 1 1 85 MET QG . 85 MET QG 1 1
1182 1 1 1 1 82 LYS QB . 82 LYS QB 1 1
1182 1 2 1 1 83 GLU H . 83 GLU H 1 1
1183 1 1 1 1 82 LYS QB . 82 LYS QB 1 1
1183 1 2 1 1 84 ALA H . 84 ALA H 1 1
1184 1 1 1 1 82 LYS HB2 . 82 LYS HB2 1 1
1184 1 2 1 1 83 GLU H . 83 GLU H 1 1
1185 1 1 1 1 82 LYS HB3 . 82 LYS HB3 1 1
1185 1 2 1 1 83 GLU H . 83 GLU H 1 1
1186 1 1 1 1 82 LYS QG . 82 LYS QG 1 1
1186 1 2 1 1 83 GLU H . 83 GLU H 1 1
1187 1 1 1 1 83 GLU H . 83 GLU H 1 1
1187 1 2 1 1 83 GLU HA . 83 GLU HA 1 1
1188 1 1 1 1 83 GLU H . 83 GLU H 1 1
1188 1 2 1 1 83 GLU QB . 83 GLU QB 1 1
1189 1 1 1 1 83 GLU H . 83 GLU H 1 1
1189 1 2 1 1 83 GLU HG2 . 83 GLU HG2 1 1
1190 1 1 1 1 83 GLU H . 83 GLU H 1 1
1190 1 2 1 1 83 GLU QG . 83 GLU QG 1 1
1191 1 1 1 1 83 GLU H . 83 GLU H 1 1
1191 1 2 1 1 83 GLU HG3 . 83 GLU HG3 1 1
1192 1 1 1 1 83 GLU H . 83 GLU H 1 1
1192 1 2 1 1 84 ALA H . 84 ALA H 1 1
1193 1 1 1 1 83 GLU H . 83 GLU H 1 1
1193 1 2 1 1 84 ALA HA . 84 ALA HA 1 1
1194 1 1 1 1 83 GLU H . 83 GLU H 1 1
1194 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
1195 1 1 1 1 83 GLU HA . 83 GLU HA 1 1
1195 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
1196 1 1 1 1 83 GLU HA . 83 GLU HA 1 1
1196 1 2 1 1 86 ALA H . 86 ALA H 1 1
1197 1 1 1 1 83 GLU HA . 83 GLU HA 1 1
1197 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
1198 1 1 1 1 83 GLU HA . 83 GLU HA 1 1
1198 1 2 1 1 87 GLN H . 87 GLN H 1 1
1199 1 1 1 1 83 GLU QB . 83 GLU QB 1 1
1199 1 2 1 1 87 GLN QE . 87 GLN QE2 1 1
1200 1 1 1 1 83 GLU QG . 83 GLU QG 1 1
1200 1 2 1 1 87 GLN QE . 87 GLN QE2 1 1
1201 1 1 1 1 83 GLU HG2 . 83 GLU HG2 1 1
1201 1 2 1 1 84 ALA H . 84 ALA H 1 1
1202 1 1 1 1 83 GLU HG3 . 83 GLU HG3 1 1
1202 1 2 1 1 84 ALA H . 84 ALA H 1 1
1203 1 1 1 1 84 ALA H . 84 ALA H 1 1
1203 1 2 1 1 85 MET H . 85 MET H 1 1
1204 1 1 1 1 84 ALA HA . 84 ALA HA 1 1
1204 1 2 1 1 87 GLN H . 87 GLN H 1 1
1205 1 1 1 1 84 ALA HA . 84 ALA HA 1 1
1205 1 2 1 1 89 LYS H . 89 LYS H 1 1
1206 1 1 1 1 84 ALA HA . 84 ALA HA 1 1
1206 1 2 1 1 89 LYS QB . 89 LYS QB 1 1
1207 1 1 1 1 84 ALA MB . 84 ALA QB 1 1
1207 1 2 1 1 90 MET HB2 . 90 MET HB2 1 1
1208 1 1 1 1 84 ALA MB . 84 ALA QB 1 1
1208 1 2 1 1 90 MET QB . 90 MET QB 1 1
1209 1 1 1 1 84 ALA MB . 84 ALA QB 1 1
1209 1 2 1 1 90 MET HB3 . 90 MET HB3 1 1
1210 1 1 1 1 84 ALA MB . 84 ALA QB 1 1
1210 1 2 1 1 90 MET QG . 90 MET QG 1 1
1211 1 1 1 1 85 MET H . 85 MET H 1 1
1211 1 2 1 1 85 MET QB . 85 MET QB 1 1
1212 1 1 1 1 85 MET H . 85 MET H 1 1
1212 1 2 1 1 85 MET ME . 85 MET QE 1 1
1213 1 1 1 1 85 MET H . 85 MET H 1 1
1213 1 2 1 1 85 MET QG . 85 MET QG 1 1
1214 1 1 1 1 85 MET H . 85 MET H 1 1
1214 1 2 1 1 86 ALA H . 86 ALA H 1 1
1215 1 1 1 1 85 MET H . 85 MET H 1 1
1215 1 2 1 1 90 MET QB . 90 MET QB 1 1
1216 1 1 1 1 85 MET HA . 85 MET HA 1 1
1216 1 2 1 1 85 MET QG . 85 MET QG 1 1
1217 1 1 1 1 85 MET HA . 85 MET HA 1 1
1217 1 2 1 1 90 MET H . 90 MET H 1 1
1218 1 1 1 1 85 MET HA . 85 MET HA 1 1
1218 1 2 1 1 90 MET HB2 . 90 MET HB2 1 1
1219 1 1 1 1 85 MET HA . 85 MET HA 1 1
1219 1 2 1 1 90 MET HB3 . 90 MET HB3 1 1
1220 1 1 1 1 85 MET QB . 85 MET QB 1 1
1220 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
1221 1 1 1 1 85 MET QB . 85 MET QB 1 1
1221 1 2 1 1 90 MET QB . 90 MET QB 1 1
1222 1 1 1 1 85 MET HB2 . 85 MET HB2 1 1
1222 1 2 1 1 90 MET HB2 . 90 MET HB2 1 1
1223 1 1 1 1 85 MET HB2 . 85 MET HB2 1 1
1223 1 2 1 1 90 MET HB3 . 90 MET HB3 1 1
1224 1 1 1 1 85 MET HB3 . 85 MET HB3 1 1
1224 1 2 1 1 90 MET HB2 . 90 MET HB2 1 1
1225 1 1 1 1 85 MET HB3 . 85 MET HB3 1 1
1225 1 2 1 1 90 MET HB3 . 90 MET HB3 1 1
1226 1 1 1 1 85 MET ME . 85 MET QE 1 1
1226 1 2 2 2 1 PLM HF1 . 200 PLM Q15 1 1
1226 1 2 2 2 1 PLM HF2 . 200 PLM Q15 1 1
1227 1 1 1 1 85 MET QG . 85 MET QG 1 1
1227 1 2 1 1 86 ALA H . 86 ALA H 1 1
1228 1 1 1 1 86 ALA H . 86 ALA H 1 1
1228 1 2 1 1 86 ALA HA . 86 ALA HA 1 1
1229 1 1 1 1 86 ALA H . 86 ALA H 1 1
1229 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
1230 1 1 1 1 86 ALA H . 86 ALA H 1 1
1230 1 2 1 1 87 GLN H . 87 GLN H 1 1
1231 1 1 1 1 86 ALA MB . 86 ALA QB 1 1
1231 1 2 1 1 87 GLN QG . 87 GLN QG 1 1
1232 1 1 1 1 86 ALA MB . 86 ALA QB 1 1
1232 1 2 1 1 88 ASP H . 88 ASP H 1 1
1233 1 1 1 1 87 GLN H . 87 GLN H 1 1
1233 1 2 1 1 87 GLN HB2 . 87 GLN HB2 1 1
1234 1 1 1 1 87 GLN H . 87 GLN H 1 1
1234 1 2 1 1 87 GLN QB . 87 GLN QB 1 1
1235 1 1 1 1 87 GLN H . 87 GLN H 1 1
1235 1 2 1 1 87 GLN HB3 . 87 GLN HB3 1 1
1236 1 1 1 1 87 GLN H . 87 GLN H 1 1
1236 1 2 1 1 87 GLN QG . 87 GLN QG 1 1
1237 1 1 1 1 87 GLN H . 87 GLN H 1 1
1237 1 2 1 1 88 ASP H . 88 ASP H 1 1
1238 1 1 1 1 87 GLN H . 87 GLN H 1 1
1238 1 2 1 1 88 ASP HA . 88 ASP HA 1 1
1239 1 1 1 1 87 GLN H . 87 GLN H 1 1
1239 1 2 1 1 89 LYS H . 89 LYS H 1 1
1240 1 1 1 1 87 GLN HA . 87 GLN HA 1 1
1240 1 2 1 1 87 GLN HG2 . 87 GLN HG2 1 1
1241 1 1 1 1 87 GLN HA . 87 GLN HA 1 1
1241 1 2 1 1 87 GLN QG . 87 GLN QG 1 1
1242 1 1 1 1 87 GLN HA . 87 GLN HA 1 1
1242 1 2 1 1 87 GLN HG3 . 87 GLN HG3 1 1
1243 1 1 1 1 87 GLN QB . 87 GLN QB 1 1
1243 1 2 1 1 89 LYS H . 89 LYS H 1 1
1244 1 1 1 1 87 GLN HB2 . 87 GLN HB2 1 1
1244 1 2 1 1 88 ASP H . 88 ASP H 1 1
1245 1 1 1 1 87 GLN HB3 . 87 GLN HB3 1 1
1245 1 2 1 1 88 ASP H . 88 ASP H 1 1
1246 1 1 1 1 87 GLN HG2 . 87 GLN HG2 1 1
1246 1 2 1 1 88 ASP H . 88 ASP H 1 1
1247 1 1 1 1 87 GLN HG3 . 87 GLN HG3 1 1
1247 1 2 1 1 88 ASP H . 88 ASP H 1 1
1248 1 1 1 1 88 ASP H . 88 ASP H 1 1
1248 1 2 1 1 88 ASP HA . 88 ASP HA 1 1
1249 1 1 1 1 88 ASP H . 88 ASP H 1 1
1249 1 2 1 1 89 LYS H . 89 LYS H 1 1
1250 1 1 1 1 88 ASP H . 88 ASP H 1 1
1250 1 2 1 1 89 LYS QG . 89 LYS QG 1 1
1251 1 1 1 1 88 ASP HA . 88 ASP HA 1 1
1251 1 2 1 1 89 LYS H . 89 LYS H 1 1
1252 1 1 1 1 88 ASP HA . 88 ASP HA 1 1
1252 1 2 1 1 90 MET H . 90 MET H 1 1
1253 1 1 1 1 88 ASP HB2 . 88 ASP HB2 1 1
1253 1 2 1 1 89 LYS H . 89 LYS H 1 1
1254 1 1 1 1 88 ASP HB3 . 88 ASP HB3 1 1
1254 1 2 1 1 89 LYS H . 89 LYS H 1 1
1255 1 1 1 1 89 LYS H . 89 LYS H 1 1
1255 1 2 1 1 89 LYS HB2 . 89 LYS HB2 1 1
1256 1 1 1 1 89 LYS H . 89 LYS H 1 1
1256 1 2 1 1 89 LYS HB3 . 89 LYS HB3 1 1
1257 1 1 1 1 89 LYS H . 89 LYS H 1 1
1257 1 2 1 1 89 LYS QG . 89 LYS QG 1 1
1258 1 1 1 1 89 LYS H . 89 LYS H 1 1
1258 1 2 1 1 90 MET H . 90 MET H 1 1
1259 1 1 1 1 89 LYS HA . 89 LYS HA 1 1
1259 1 2 1 1 89 LYS QG . 89 LYS QG 1 1
1260 1 1 1 1 89 LYS HA . 89 LYS HA 1 1
1260 1 2 1 1 90 MET H . 90 MET H 1 1
1261 1 1 1 1 89 LYS HG2 . 89 LYS HG2 1 1
1261 1 2 1 1 90 MET H . 90 MET H 1 1
1262 1 1 1 1 89 LYS HG3 . 89 LYS HG3 1 1
1262 1 2 1 1 90 MET H . 90 MET H 1 1
1263 1 1 1 1 90 MET H . 90 MET H 1 1
1263 1 2 1 1 91 GLU H . 91 GLU H 1 1
1264 1 1 1 1 90 MET HA . 90 MET HA 1 1
1264 1 2 1 1 90 MET HG2 . 90 MET HG2 1 1
1265 1 1 1 1 90 MET HA . 90 MET HA 1 1
1265 1 2 1 1 90 MET QG . 90 MET QG 1 1
1266 1 1 1 1 90 MET HA . 90 MET HA 1 1
1266 1 2 1 1 90 MET HG3 . 90 MET HG3 1 1
1267 1 1 1 1 90 MET HA . 90 MET HA 1 1
1267 1 2 1 1 91 GLU H . 91 GLU H 1 1
1268 1 1 1 1 90 MET QG . 90 MET QG 1 1
1268 1 2 1 1 91 GLU H . 91 GLU H 1 1
1269 1 1 1 1 90 MET HG2 . 90 MET HG2 1 1
1269 1 2 1 1 91 GLU H . 91 GLU H 1 1
1270 1 1 1 1 90 MET HG3 . 90 MET HG3 1 1
1270 1 2 1 1 91 GLU H . 91 GLU H 1 1
1271 1 1 1 1 91 GLU H . 91 GLU H 1 1
1271 1 2 1 1 91 GLU HB2 . 91 GLU HB2 1 1
1272 1 1 1 1 91 GLU H . 91 GLU H 1 1
1272 1 2 1 1 91 GLU QB . 91 GLU QB 1 1
1273 1 1 1 1 91 GLU H . 91 GLU H 1 1
1273 1 2 1 1 91 GLU HB3 . 91 GLU HB3 1 1
1274 1 1 1 1 91 GLU H . 91 GLU H 1 1
1274 1 2 1 1 92 VAL H . 92 VAL H 1 1
1275 1 1 1 1 91 GLU HA . 91 GLU HA 1 1
1275 1 2 1 1 92 VAL H . 92 VAL H 1 1
1276 1 1 1 1 91 GLU HA . 91 GLU HA 1 1
1276 1 2 1 1 92 VAL QG . 92 VAL QQG 1 1
1277 1 1 1 1 91 GLU QB . 91 GLU QB 1 1
1277 1 2 1 1 92 VAL H . 92 VAL H 1 1
1278 1 1 1 1 91 GLU HB2 . 91 GLU HB2 1 1
1278 1 2 1 1 92 VAL H . 92 VAL H 1 1
1279 1 1 1 1 91 GLU HB3 . 91 GLU HB3 1 1
1279 1 2 1 1 92 VAL H . 92 VAL H 1 1
1280 1 1 1 1 91 GLU HG2 . 91 GLU HG2 1 1
1280 1 2 1 1 92 VAL H . 92 VAL H 1 1
1281 1 1 1 1 91 GLU HG3 . 91 GLU HG3 1 1
1281 1 2 1 1 92 VAL H . 92 VAL H 1 1
1282 1 1 1 1 92 VAL H . 92 VAL H 1 1
1282 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
1283 1 1 1 1 92 VAL H . 92 VAL H 1 1
1283 1 2 1 1 93 ASP H . 93 ASP H 1 1
1284 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
1284 1 2 1 1 93 ASP H . 93 ASP H 1 1
1285 1 1 1 1 92 VAL HB . 92 VAL HB 1 1
1285 1 2 1 1 93 ASP H . 93 ASP H 1 1
1286 1 1 1 1 92 VAL QG . 92 VAL QQG 1 1
1286 1 2 1 1 93 ASP H . 93 ASP H 1 1
1287 1 1 1 1 92 VAL QG . 92 VAL QQG 1 1
1287 1 2 1 1 93 ASP HA . 93 ASP HA 1 1
1288 1 1 1 1 92 VAL QG . 92 VAL QQG 1 1
1288 1 2 1 1 96 VAL HA . 96 VAL HA 1 1
1289 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1289 1 2 1 1 93 ASP H . 93 ASP H 1 1
1290 1 1 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1290 1 2 1 1 93 ASP H . 93 ASP H 1 1
1291 1 1 1 1 93 ASP H . 93 ASP H 1 1
1291 1 2 1 1 93 ASP HB2 . 93 ASP HB2 1 1
1292 1 1 1 1 93 ASP H . 93 ASP H 1 1
1292 1 2 1 1 93 ASP QB . 93 ASP QB 1 1
1293 1 1 1 1 93 ASP H . 93 ASP H 1 1
1293 1 2 1 1 93 ASP HB3 . 93 ASP HB3 1 1
1294 1 1 1 1 93 ASP H . 93 ASP H 1 1
1294 1 2 1 1 94 GLY H . 94 GLY H 1 1
1295 1 1 1 1 93 ASP HA . 93 ASP HA 1 1
1295 1 2 1 1 94 GLY H . 94 GLY H 1 1
1296 1 1 1 1 93 ASP QB . 93 ASP QB 1 1
1296 1 2 1 1 94 GLY H . 94 GLY H 1 1
1297 1 1 1 1 93 ASP HB2 . 93 ASP HB2 1 1
1297 1 2 1 1 94 GLY H . 94 GLY H 1 1
1298 1 1 1 1 93 ASP HB3 . 93 ASP HB3 1 1
1298 1 2 1 1 94 GLY H . 94 GLY H 1 1
1299 1 1 1 1 94 GLY QA . 94 GLY QA 1 1
1299 1 2 1 1 95 GLN H . 95 GLN H 1 1
1300 1 1 1 1 94 GLY HA2 . 94 GLY HA2 1 1
1300 1 2 1 1 95 GLN H . 95 GLN H 1 1
1301 1 1 1 1 94 GLY HA3 . 94 GLY HA3 1 1
1301 1 2 1 1 95 GLN H . 95 GLN H 1 1
1302 1 1 1 1 95 GLN H . 95 GLN H 1 1
1302 1 2 1 1 95 GLN HB2 . 95 GLN HB2 1 1
1303 1 1 1 1 95 GLN H . 95 GLN H 1 1
1303 1 2 1 1 95 GLN QB . 95 GLN QB 1 1
1304 1 1 1 1 95 GLN H . 95 GLN H 1 1
1304 1 2 1 1 95 GLN HB3 . 95 GLN HB3 1 1
1305 1 1 1 1 95 GLN H . 95 GLN H 1 1
1305 1 2 1 1 95 GLN HG2 . 95 GLN HG2 1 1
1306 1 1 1 1 95 GLN H . 95 GLN H 1 1
1306 1 2 1 1 95 GLN QG . 95 GLN QG 1 1
1307 1 1 1 1 95 GLN H . 95 GLN H 1 1
1307 1 2 1 1 95 GLN HG3 . 95 GLN HG3 1 1
1308 1 1 1 1 95 GLN H . 95 GLN H 1 1
1308 1 2 1 1 96 VAL H . 96 VAL H 1 1
1309 1 1 1 1 95 GLN H . 95 GLN H 1 1
1309 1 2 1 1 98 LEU HB2 . 98 LEU HB2 1 1
1310 1 1 1 1 95 GLN H . 95 GLN H 1 1
1310 1 2 1 1 98 LEU HB3 . 98 LEU HB3 1 1
1311 1 1 1 1 95 GLN HA . 95 GLN HA 1 1
1311 1 2 1 1 95 GLN QE . 95 GLN QE2 1 1
1312 1 1 1 1 95 GLN HA . 95 GLN HA 1 1
1312 1 2 1 1 95 GLN QG . 95 GLN QG 1 1
1313 1 1 1 1 95 GLN HA . 95 GLN HA 1 1
1313 1 2 1 1 96 VAL H . 96 VAL H 1 1
1314 1 1 1 1 95 GLN HA . 95 GLN HA 1 1
1314 1 2 1 1 97 GLU H . 97 GLU H 1 1
1315 1 1 1 1 95 GLN QB . 95 GLN QB 1 1
1315 1 2 1 1 97 GLU QB . 97 GLU QB 1 1
1316 1 1 1 1 95 GLN QB . 95 GLN QB 1 1
1316 1 2 1 1 98 LEU H . 98 LEU H 1 1
1317 1 1 1 1 95 GLN QB . 95 GLN QB 1 1
1317 1 2 1 1 98 LEU QD . 98 LEU QQD 1 1
1318 1 1 1 1 95 GLN QB . 95 GLN QB 1 1
1318 1 2 1 1 98 LEU HG . 98 LEU HG 1 1
1319 1 1 1 1 95 GLN HB2 . 95 GLN HB2 1 1
1319 1 2 1 1 96 VAL H . 96 VAL H 1 1
1320 1 1 1 1 95 GLN HB2 . 95 GLN HB2 1 1
1320 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1
1321 1 1 1 1 95 GLN HB2 . 95 GLN HB2 1 1
1321 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
1322 1 1 1 1 95 GLN HB3 . 95 GLN HB3 1 1
1322 1 2 1 1 96 VAL H . 96 VAL H 1 1
1323 1 1 1 1 95 GLN HB3 . 95 GLN HB3 1 1
1323 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1
1324 1 1 1 1 95 GLN HB3 . 95 GLN HB3 1 1
1324 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
1325 1 1 1 1 95 GLN QE . 95 GLN QE2 1 1
1325 1 2 1 1 96 VAL QG . 96 VAL QQG 1 1
1326 1 1 1 1 95 GLN HE21 . 95 GLN HE21 1 1
1326 1 2 1 1 96 VAL HB . 96 VAL HB 1 1
1327 1 1 1 1 95 GLN HE22 . 95 GLN HE22 1 1
1327 1 2 1 1 96 VAL HB . 96 VAL HB 1 1
1328 1 1 1 1 95 GLN QG . 95 GLN QG 1 1
1328 1 2 1 1 97 GLU QB . 97 GLU QB 1 1
1329 1 1 1 1 95 GLN QG . 95 GLN QG 1 1
1329 1 2 1 1 98 LEU HG . 98 LEU HG 1 1
1330 1 1 1 1 95 GLN HG2 . 95 GLN HG2 1 1
1330 1 2 1 1 96 VAL H . 96 VAL H 1 1
1331 1 1 1 1 95 GLN HG3 . 95 GLN HG3 1 1
1331 1 2 1 1 96 VAL H . 96 VAL H 1 1
1332 1 1 1 1 96 VAL H . 96 VAL H 1 1
1332 1 2 1 1 96 VAL HA . 96 VAL HA 1 1
1333 1 1 1 1 96 VAL H . 96 VAL H 1 1
1333 1 2 1 1 96 VAL HB . 96 VAL HB 1 1
1334 1 1 1 1 96 VAL H . 96 VAL H 1 1
1334 1 2 1 1 97 GLU H . 97 GLU H 1 1
1335 1 1 1 1 96 VAL HB . 96 VAL HB 1 1
1335 1 2 1 1 97 GLU H . 97 GLU H 1 1
1336 1 1 1 1 96 VAL QG . 96 VAL QQG 1 1
1336 1 2 1 1 97 GLU H . 97 GLU H 1 1
1337 1 1 1 1 96 VAL QG . 96 VAL QQG 1 1
1337 1 2 1 1 97 GLU HA . 97 GLU HA 1 1
1338 1 1 1 1 96 VAL MG1 . 96 VAL QG1 1 1
1338 1 2 1 1 97 GLU H . 97 GLU H 1 1
1339 1 1 1 1 96 VAL MG1 . 96 VAL QG1 1 1
1339 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1
1340 1 1 1 1 96 VAL MG2 . 96 VAL QG2 1 1
1340 1 2 1 1 97 GLU H . 97 GLU H 1 1
1341 1 1 1 1 96 VAL MG2 . 96 VAL QG2 1 1
1341 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1
1342 1 1 1 1 97 GLU H . 97 GLU H 1 1
1342 1 2 1 1 97 GLU HA . 97 GLU HA 1 1
1343 1 1 1 1 97 GLU H . 97 GLU H 1 1
1343 1 2 1 1 97 GLU HB2 . 97 GLU HB2 1 1
1344 1 1 1 1 97 GLU H . 97 GLU H 1 1
1344 1 2 1 1 97 GLU HB3 . 97 GLU HB3 1 1
1345 1 1 1 1 97 GLU H . 97 GLU H 1 1
1345 1 2 1 1 97 GLU HG2 . 97 GLU HG2 1 1
1346 1 1 1 1 97 GLU H . 97 GLU H 1 1
1346 1 2 1 1 97 GLU QG . 97 GLU QG 1 1
1347 1 1 1 1 97 GLU H . 97 GLU H 1 1
1347 1 2 1 1 97 GLU HG3 . 97 GLU HG3 1 1
1348 1 1 1 1 97 GLU H . 97 GLU H 1 1
1348 1 2 1 1 98 LEU H . 98 LEU H 1 1
1349 1 1 1 1 97 GLU H . 97 GLU H 1 1
1349 1 2 1 1 100 PHE QD . 100 PHE QD 1 1
1350 1 1 1 1 97 GLU HA . 97 GLU HA 1 1
1350 1 2 1 1 97 GLU HG2 . 97 GLU HG2 1 1
1351 1 1 1 1 97 GLU HA . 97 GLU HA 1 1
1351 1 2 1 1 97 GLU QG . 97 GLU QG 1 1
1352 1 1 1 1 97 GLU HA . 97 GLU HA 1 1
1352 1 2 1 1 97 GLU HG3 . 97 GLU HG3 1 1
1353 1 1 1 1 97 GLU QB . 97 GLU QB 1 1
1353 1 2 1 1 100 PHE QD . 100 PHE QD 1 1
1354 1 1 1 1 97 GLU HB2 . 97 GLU HB2 1 1
1354 1 2 1 1 98 LEU H . 98 LEU H 1 1
1355 1 1 1 1 97 GLU HB3 . 97 GLU HB3 1 1
1355 1 2 1 1 98 LEU H . 98 LEU H 1 1
1356 1 1 1 1 97 GLU QG . 97 GLU QG 1 1
1356 1 2 1 1 98 LEU H . 98 LEU H 1 1
1357 1 1 1 1 97 GLU HG2 . 97 GLU HG2 1 1
1357 1 2 1 1 98 LEU H . 98 LEU H 1 1
1358 1 1 1 1 97 GLU HG3 . 97 GLU HG3 1 1
1358 1 2 1 1 98 LEU H . 98 LEU H 1 1
1359 1 1 1 1 98 LEU H . 98 LEU H 1 1
1359 1 2 1 1 98 LEU HB2 . 98 LEU HB2 1 1
1360 1 1 1 1 98 LEU H . 98 LEU H 1 1
1360 1 2 1 1 98 LEU QB . 98 LEU QB 1 1
1361 1 1 1 1 98 LEU H . 98 LEU H 1 1
1361 1 2 1 1 98 LEU HB3 . 98 LEU HB3 1 1
1362 1 1 1 1 98 LEU H . 98 LEU H 1 1
1362 1 2 1 1 98 LEU HG . 98 LEU HG 1 1
1363 1 1 1 1 98 LEU H . 98 LEU H 1 1
1363 1 2 1 1 99 ILE H . 99 ILE H 1 1
1364 1 1 1 1 98 LEU H . 98 LEU H 1 1
1364 1 2 1 1 100 PHE H . 100 PHE H 1 1
1365 1 1 1 1 98 LEU H . 98 LEU H 1 1
1365 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1
1366 1 1 1 1 98 LEU HA . 98 LEU HA 1 1
1366 1 2 1 1 101 LEU H . 101 LEU H 1 1
1367 1 1 1 1 98 LEU HA . 98 LEU HA 1 1
1367 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1
1368 1 1 1 1 98 LEU HA . 98 LEU HA 1 1
1368 1 2 1 1 101 LEU HG . 101 LEU HG 1 1
1369 1 1 1 1 98 LEU QB . 98 LEU QB 1 1
1369 1 2 1 1 99 ILE MG . 99 ILE QG2 1 1
1370 1 1 1 1 98 LEU QD . 98 LEU QQD 1 1
1370 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1
1371 1 1 1 1 98 LEU HG . 98 LEU HG 1 1
1371 1 2 1 1 99 ILE H . 99 ILE H 1 1
1372 1 1 1 1 99 ILE H . 99 ILE H 1 1
1372 1 2 1 1 99 ILE HB . 99 ILE HB 1 1
1373 1 1 1 1 99 ILE H . 99 ILE H 1 1
1373 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1
1374 1 1 1 1 99 ILE H . 99 ILE H 1 1
1374 1 2 1 1 99 ILE MG . 99 ILE QG2 1 1
1375 1 1 1 1 99 ILE H . 99 ILE H 1 1
1375 1 2 1 1 100 PHE H . 100 PHE H 1 1
1376 1 1 1 1 99 ILE HA . 99 ILE HA 1 1
1376 1 2 1 1 99 ILE HB . 99 ILE HB 1 1
1377 1 1 1 1 99 ILE HA . 99 ILE HA 1 1
1377 1 2 1 1 101 LEU H . 101 LEU H 1 1
1378 1 1 1 1 99 ILE HA . 99 ILE HA 1 1
1378 1 2 1 1 102 LEU H . 102 LEU H 1 1
1379 1 1 1 1 99 ILE HA . 99 ILE HA 1 1
1379 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
1380 1 1 1 1 99 ILE HA . 99 ILE HA 1 1
1380 1 2 2 2 1 PLM HF1 . 200 PLM Q15 1 1
1380 1 2 2 2 1 PLM HF2 . 200 PLM Q15 1 1
1381 1 1 1 1 99 ILE HB . 99 ILE HB 1 1
1381 1 2 1 1 100 PHE H . 100 PHE H 1 1
1382 1 1 1 1 99 ILE HB . 99 ILE HB 1 1
1382 1 2 2 2 1 PLM HF1 . 200 PLM Q15 1 1
1382 1 2 2 2 1 PLM HF2 . 200 PLM Q15 1 1
1383 1 1 1 1 99 ILE MD . 99 ILE QD1 1 1
1383 1 2 1 1 100 PHE H . 100 PHE H 1 1
1384 1 1 1 1 99 ILE MD . 99 ILE QD1 1 1
1384 1 2 1 1 100 PHE QD . 100 PHE QD 1 1
1385 1 1 1 1 99 ILE MD . 99 ILE QD1 1 1
1385 1 2 2 2 1 PLM HF1 . 200 PLM Q15 1 1
1385 1 2 2 2 1 PLM HF2 . 200 PLM Q15 1 1
1386 1 1 1 1 99 ILE QG . 99 ILE QG1 1 1
1386 1 2 1 1 100 PHE H . 100 PHE H 1 1
1387 1 1 1 1 99 ILE QG . 99 ILE QG1 1 1
1387 1 2 1 1 100 PHE QD . 100 PHE QD 1 1
1388 1 1 1 1 99 ILE MG . 99 ILE QG2 1 1
1388 1 2 1 1 100 PHE H . 100 PHE H 1 1
1389 1 1 1 1 99 ILE MG . 99 ILE QG2 1 1
1389 1 2 2 2 1 PLM HF1 . 200 PLM Q15 1 1
1389 1 2 2 2 1 PLM HF2 . 200 PLM Q15 1 1
1390 1 1 1 1 100 PHE H . 100 PHE H 1 1
1390 1 2 1 1 100 PHE HB2 . 100 PHE HB2 1 1
1391 1 1 1 1 100 PHE H . 100 PHE H 1 1
1391 1 2 1 1 100 PHE QB . 100 PHE QB 1 1
1392 1 1 1 1 100 PHE H . 100 PHE H 1 1
1392 1 2 1 1 100 PHE HB3 . 100 PHE HB3 1 1
1393 1 1 1 1 100 PHE H . 100 PHE H 1 1
1393 1 2 1 1 101 LEU H . 101 LEU H 1 1
1394 1 1 1 1 100 PHE HA . 100 PHE HA 1 1
1394 1 2 1 1 103 GLU H . 103 GLU H 1 1
1395 1 1 1 1 100 PHE HA . 100 PHE HA 1 1
1395 1 2 1 1 103 GLU HG2 . 103 GLU HG2 1 1
1396 1 1 1 1 100 PHE HA . 100 PHE HA 1 1
1396 1 2 1 1 103 GLU QG . 103 GLU QG 1 1
1397 1 1 1 1 100 PHE HA . 100 PHE HA 1 1
1397 1 2 1 1 103 GLU HG3 . 103 GLU HG3 1 1
1398 1 1 1 1 100 PHE HB2 . 100 PHE HB2 1 1
1398 1 2 1 1 101 LEU H . 101 LEU H 1 1
1399 1 1 1 1 100 PHE HB3 . 100 PHE HB3 1 1
1399 1 2 1 1 101 LEU H . 101 LEU H 1 1
1400 1 1 1 1 101 LEU H . 101 LEU H 1 1
1400 1 2 1 1 101 LEU HB2 . 101 LEU HB2 1 1
1401 1 1 1 1 101 LEU H . 101 LEU H 1 1
1401 1 2 1 1 101 LEU QB . 101 LEU QB 1 1
1402 1 1 1 1 101 LEU H . 101 LEU H 1 1
1402 1 2 1 1 101 LEU HB3 . 101 LEU HB3 1 1
1403 1 1 1 1 101 LEU H . 101 LEU H 1 1
1403 1 2 1 1 101 LEU HG . 101 LEU HG 1 1
1404 1 1 1 1 101 LEU H . 101 LEU H 1 1
1404 1 2 1 1 102 LEU H . 102 LEU H 1 1
1405 1 1 1 1 101 LEU QB . 101 LEU QB 1 1
1405 1 2 1 1 102 LEU H . 102 LEU H 1 1
1406 1 1 1 1 101 LEU QB . 101 LEU QB 1 1
1406 1 2 1 1 105 PHE QE . 105 PHE QE 1 1
1407 1 1 1 1 101 LEU HB2 . 101 LEU HB2 1 1
1407 1 2 1 1 102 LEU H . 102 LEU H 1 1
1408 1 1 1 1 101 LEU HB3 . 101 LEU HB3 1 1
1408 1 2 1 1 102 LEU H . 102 LEU H 1 1
1409 1 1 1 1 101 LEU QD . 101 LEU QQD 1 1
1409 1 2 1 1 102 LEU H . 102 LEU H 1 1
1410 1 1 1 1 101 LEU QD . 101 LEU QQD 1 1
1410 1 2 1 1 103 GLU H . 103 GLU H 1 1
1411 1 1 1 1 101 LEU QD . 101 LEU QQD 1 1
1411 1 2 1 1 105 PHE QE . 105 PHE QE 1 1
1412 1 1 1 1 101 LEU HG . 101 LEU HG 1 1
1412 1 2 1 1 102 LEU H . 102 LEU H 1 1
1413 1 1 1 1 102 LEU H . 102 LEU H 1 1
1413 1 2 1 1 102 LEU HB2 . 102 LEU HB2 1 1
1414 1 1 1 1 102 LEU H . 102 LEU H 1 1
1414 1 2 1 1 102 LEU QB . 102 LEU QB 1 1
1415 1 1 1 1 102 LEU H . 102 LEU H 1 1
1415 1 2 1 1 102 LEU HB3 . 102 LEU HB3 1 1
1416 1 1 1 1 102 LEU H . 102 LEU H 1 1
1416 1 2 1 1 103 GLU H . 103 GLU H 1 1
1417 1 1 1 1 102 LEU HA . 102 LEU HA 1 1
1417 1 2 1 1 102 LEU HG . 102 LEU HG 1 1
1418 1 1 1 1 102 LEU HA . 102 LEU HA 1 1
1418 1 2 1 1 105 PHE H . 105 PHE H 1 1
1419 1 1 1 1 102 LEU HA . 102 LEU HA 1 1
1419 1 2 1 1 105 PHE QD . 105 PHE QD 1 1
1420 1 1 1 1 102 LEU HA . 102 LEU HA 1 1
1420 1 2 1 1 106 ILE H . 106 ILE H 1 1
1421 1 1 1 1 102 LEU HA . 102 LEU HA 1 1
1421 1 2 2 2 1 PLM H71 . 200 PLM Q7 1 1
1421 1 2 2 2 1 PLM H72 . 200 PLM Q7 1 1
1422 1 1 1 1 102 LEU QB . 102 LEU QB 1 1
1422 1 2 1 1 103 GLU H . 103 GLU H 1 1
1423 1 1 1 1 102 LEU QB . 102 LEU QB 1 1
1423 1 2 2 2 1 PLM HE1 . 200 PLM Q14 1 1
1423 1 2 2 2 1 PLM HE2 . 200 PLM Q14 1 1
1424 1 1 1 1 102 LEU HB2 . 102 LEU HB2 1 1
1424 1 2 1 1 103 GLU H . 103 GLU H 1 1
1425 1 1 1 1 102 LEU HB2 . 102 LEU HB2 1 1
1425 1 2 2 2 1 PLM HA1 . 200 PLM Q10 1 1
1425 1 2 2 2 1 PLM HA2 . 200 PLM Q10 1 1
1426 1 1 1 1 102 LEU HB2 . 102 LEU HB2 1 1
1426 1 2 2 2 1 PLM HE1 . 200 PLM Q14 1 1
1426 1 2 2 2 1 PLM HE2 . 200 PLM Q14 1 1
1427 1 1 1 1 102 LEU HB3 . 102 LEU HB3 1 1
1427 1 2 1 1 103 GLU H . 103 GLU H 1 1
1428 1 1 1 1 102 LEU HB3 . 102 LEU HB3 1 1
1428 1 2 2 2 1 PLM HA1 . 200 PLM Q10 1 1
1428 1 2 2 2 1 PLM HA2 . 200 PLM Q10 1 1
1429 1 1 1 1 102 LEU HB3 . 102 LEU HB3 1 1
1429 1 2 2 2 1 PLM HE1 . 200 PLM Q14 1 1
1429 1 2 2 2 1 PLM HE2 . 200 PLM Q14 1 1
1430 1 1 1 1 102 LEU QD . 102 LEU QQD 1 1
1430 1 2 1 1 105 PHE QB . 105 PHE QB 1 1
1431 1 1 1 1 102 LEU QD . 102 LEU QQD 1 1
1431 1 2 1 1 105 PHE QD . 105 PHE QD 1 1
1432 1 1 1 1 102 LEU QD . 102 LEU QQD 1 1
1432 1 2 1 1 105 PHE QE . 105 PHE QE 1 1
1433 1 1 1 1 102 LEU QD . 102 LEU QQD 1 1
1433 1 2 2 2 1 PLM H51 . 200 PLM Q5 1 1
1433 1 2 2 2 1 PLM H52 . 200 PLM Q5 1 1
1434 1 1 1 1 102 LEU QD . 102 LEU QQD 1 1
1434 1 2 2 2 1 PLM H61 . 200 PLM Q6 1 1
1434 1 2 2 2 1 PLM H62 . 200 PLM Q6 1 1
1435 1 1 1 1 102 LEU QD . 102 LEU QQD 1 1
1435 1 2 2 2 1 PLM H71 . 200 PLM Q7 1 1
1435 1 2 2 2 1 PLM H72 . 200 PLM Q7 1 1
1436 1 1 1 1 102 LEU QD . 102 LEU QQD 1 1
1436 1 2 2 2 1 PLM H81 . 200 PLM Q8 1 1
1436 1 2 2 2 1 PLM H82 . 200 PLM Q8 1 1
1437 1 1 1 1 102 LEU QD . 102 LEU QQD 1 1
1437 1 2 2 2 1 PLM HA1 . 200 PLM Q10 1 1
1437 1 2 2 2 1 PLM HA2 . 200 PLM Q10 1 1
1438 1 1 1 1 102 LEU MD1 . 102 LEU QD1 1 1
1438 1 2 1 1 103 GLU H . 103 GLU H 1 1
1439 1 1 1 1 102 LEU MD1 . 102 LEU QD1 1 1
1439 1 2 2 2 1 PLM H61 . 200 PLM Q6 1 1
1439 1 2 2 2 1 PLM H62 . 200 PLM Q6 1 1
1440 1 1 1 1 102 LEU MD2 . 102 LEU QD2 1 1
1440 1 2 1 1 103 GLU H . 103 GLU H 1 1
1441 1 1 1 1 102 LEU MD2 . 102 LEU QD2 1 1
1441 1 2 2 2 1 PLM H61 . 200 PLM Q6 1 1
1441 1 2 2 2 1 PLM H62 . 200 PLM Q6 1 1
1442 1 1 1 1 102 LEU HG . 102 LEU HG 1 1
1442 1 2 1 1 103 GLU H . 103 GLU H 1 1
1443 1 1 1 1 102 LEU HG . 102 LEU HG 1 1
1443 1 2 1 1 105 PHE QB . 105 PHE QB 1 1
1444 1 1 1 1 102 LEU HG . 102 LEU HG 1 1
1444 1 2 1 1 105 PHE QD . 105 PHE QD 1 1
1445 1 1 1 1 103 GLU H . 103 GLU H 1 1
1445 1 2 1 1 103 GLU HB2 . 103 GLU HB2 1 1
1446 1 1 1 1 103 GLU H . 103 GLU H 1 1
1446 1 2 1 1 103 GLU HB3 . 103 GLU HB3 1 1
1447 1 1 1 1 103 GLU H . 103 GLU H 1 1
1447 1 2 1 1 103 GLU HG2 . 103 GLU HG2 1 1
1448 1 1 1 1 103 GLU H . 103 GLU H 1 1
1448 1 2 1 1 103 GLU QG . 103 GLU QG 1 1
1449 1 1 1 1 103 GLU H . 103 GLU H 1 1
1449 1 2 1 1 103 GLU HG3 . 103 GLU HG3 1 1
1450 1 1 1 1 103 GLU H . 103 GLU H 1 1
1450 1 2 1 1 104 PRO HD2 . 104 PRO HD2 1 1
1451 1 1 1 1 103 GLU H . 103 GLU H 1 1
1451 1 2 1 1 104 PRO QD . 104 PRO QD 1 1
1452 1 1 1 1 103 GLU H . 103 GLU H 1 1
1452 1 2 1 1 104 PRO HD3 . 104 PRO HD3 1 1
1453 1 1 1 1 103 GLU HA . 103 GLU HA 1 1
1453 1 2 1 1 106 ILE H . 106 ILE H 1 1
1454 1 1 1 1 103 GLU HA . 103 GLU HA 1 1
1454 1 2 1 1 106 ILE HB . 106 ILE HB 1 1
1455 1 1 1 1 103 GLU HA . 103 GLU HA 1 1
1455 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1
1456 1 1 1 1 103 GLU HA . 103 GLU HA 1 1
1456 1 2 2 2 1 PLM HE1 . 200 PLM Q14 1 1
1456 1 2 2 2 1 PLM HE2 . 200 PLM Q14 1 1
1457 1 1 1 1 103 GLU QB . 103 GLU QB 1 1
1457 1 2 1 1 103 GLU QG . 103 GLU QG 1 1
1458 1 1 1 1 103 GLU QB . 103 GLU QB 1 1
1458 1 2 1 1 104 PRO QD . 104 PRO QD 1 1
1459 1 1 1 1 103 GLU QB . 103 GLU QB 1 1
1459 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1
1460 1 1 1 1 103 GLU QB . 103 GLU QB 1 1
1460 1 2 2 2 1 PLM HE1 . 200 PLM Q14 1 1
1460 1 2 2 2 1 PLM HE2 . 200 PLM Q14 1 1
1461 1 1 1 1 103 GLU HB2 . 103 GLU HB2 1 1
1461 1 2 1 1 104 PRO HD2 . 104 PRO HD2 1 1
1462 1 1 1 1 103 GLU HB2 . 103 GLU HB2 1 1
1462 1 2 1 1 104 PRO HD3 . 104 PRO HD3 1 1
1463 1 1 1 1 103 GLU HB2 . 103 GLU HB2 1 1
1463 1 2 2 2 1 PLM HE1 . 200 PLM Q14 1 1
1463 1 2 2 2 1 PLM HE2 . 200 PLM Q14 1 1
1464 1 1 1 1 103 GLU HB3 . 103 GLU HB3 1 1
1464 1 2 1 1 104 PRO HD2 . 104 PRO HD2 1 1
1465 1 1 1 1 103 GLU HB3 . 103 GLU HB3 1 1
1465 1 2 1 1 104 PRO HD3 . 104 PRO HD3 1 1
1466 1 1 1 1 103 GLU HB3 . 103 GLU HB3 1 1
1466 1 2 2 2 1 PLM HE1 . 200 PLM Q14 1 1
1466 1 2 2 2 1 PLM HE2 . 200 PLM Q14 1 1
1467 1 1 1 1 103 GLU QG . 103 GLU QG 1 1
1467 1 2 1 1 104 PRO QD . 104 PRO QD 1 1
1468 1 1 1 1 103 GLU QG . 103 GLU QG 1 1
1468 1 2 2 2 1 PLM HE1 . 200 PLM Q14 1 1
1468 1 2 2 2 1 PLM HE2 . 200 PLM Q14 1 1
1469 1 1 1 1 103 GLU HG2 . 103 GLU HG2 1 1
1469 1 2 1 1 104 PRO HD2 . 104 PRO HD2 1 1
1470 1 1 1 1 103 GLU HG2 . 103 GLU HG2 1 1
1470 1 2 1 1 104 PRO HD3 . 104 PRO HD3 1 1
1471 1 1 1 1 103 GLU HG2 . 103 GLU HG2 1 1
1471 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1
1472 1 1 1 1 103 GLU HG2 . 103 GLU HG2 1 1
1472 1 2 2 2 1 PLM HE1 . 200 PLM Q14 1 1
1472 1 2 2 2 1 PLM HE2 . 200 PLM Q14 1 1
1473 1 1 1 1 103 GLU HG3 . 103 GLU HG3 1 1
1473 1 2 1 1 104 PRO HD2 . 104 PRO HD2 1 1
1474 1 1 1 1 103 GLU HG3 . 103 GLU HG3 1 1
1474 1 2 1 1 104 PRO HD3 . 104 PRO HD3 1 1
1475 1 1 1 1 103 GLU HG3 . 103 GLU HG3 1 1
1475 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1
1476 1 1 1 1 103 GLU HG3 . 103 GLU HG3 1 1
1476 1 2 2 2 1 PLM HE1 . 200 PLM Q14 1 1
1476 1 2 2 2 1 PLM HE2 . 200 PLM Q14 1 1
1477 1 1 1 1 104 PRO QB . 104 PRO QB 1 1
1477 1 2 1 1 105 PHE H . 105 PHE H 1 1
1478 1 1 1 1 104 PRO QB . 104 PRO QB 1 1
1478 1 2 1 1 105 PHE QD . 105 PHE QD 1 1
1479 1 1 1 1 104 PRO QB . 104 PRO QB 1 1
1479 1 2 1 1 105 PHE QE . 105 PHE QE 1 1
1480 1 1 1 1 104 PRO QD . 104 PRO QD 1 1
1480 1 2 1 1 105 PHE QD . 105 PHE QD 1 1
1481 1 1 1 1 104 PRO HD2 . 104 PRO HD2 1 1
1481 1 2 1 1 105 PHE H . 105 PHE H 1 1
1482 1 1 1 1 104 PRO HD3 . 104 PRO HD3 1 1
1482 1 2 1 1 105 PHE H . 105 PHE H 1 1
1483 1 1 1 1 104 PRO QG . 104 PRO QG 1 1
1483 1 2 1 1 105 PHE HZ . 105 PHE HZ 1 1
1484 1 1 1 1 105 PHE H . 105 PHE H 1 1
1484 1 2 1 1 105 PHE HB2 . 105 PHE HB2 1 1
1485 1 1 1 1 105 PHE H . 105 PHE H 1 1
1485 1 2 1 1 105 PHE QB . 105 PHE QB 1 1
1486 1 1 1 1 105 PHE H . 105 PHE H 1 1
1486 1 2 1 1 105 PHE HB3 . 105 PHE HB3 1 1
1487 1 1 1 1 105 PHE H . 105 PHE H 1 1
1487 1 2 1 1 106 ILE H . 106 ILE H 1 1
1488 1 1 1 1 105 PHE H . 105 PHE H 1 1
1488 1 2 1 1 106 ILE HB . 106 ILE HB 1 1
1489 1 1 1 1 105 PHE QB . 105 PHE QB 1 1
1489 1 2 2 2 1 PLM H71 . 200 PLM Q7 1 1
1489 1 2 2 2 1 PLM H72 . 200 PLM Q7 1 1
1490 1 1 1 1 105 PHE HB2 . 105 PHE HB2 1 1
1490 1 2 1 1 106 ILE H . 106 ILE H 1 1
1491 1 1 1 1 105 PHE HB2 . 105 PHE HB2 1 1
1491 1 2 2 2 1 PLM H71 . 200 PLM Q7 1 1
1491 1 2 2 2 1 PLM H72 . 200 PLM Q7 1 1
1492 1 1 1 1 105 PHE HB3 . 105 PHE HB3 1 1
1492 1 2 1 1 106 ILE H . 106 ILE H 1 1
1493 1 1 1 1 105 PHE HB3 . 105 PHE HB3 1 1
1493 1 2 2 2 1 PLM H71 . 200 PLM Q7 1 1
1493 1 2 2 2 1 PLM H72 . 200 PLM Q7 1 1
1494 1 1 1 1 105 PHE QD . 105 PHE QD 1 1
1494 1 2 1 1 106 ILE QG . 106 ILE QG1 1 1
1495 1 1 1 1 106 ILE H . 106 ILE H 1 1
1495 1 2 1 1 106 ILE HB . 106 ILE HB 1 1
1496 1 1 1 1 106 ILE H . 106 ILE H 1 1
1496 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1
1497 1 1 1 1 106 ILE H . 106 ILE H 1 1
1497 1 2 1 1 106 ILE HG12 . 106 ILE HG12 1 1
1498 1 1 1 1 106 ILE H . 106 ILE H 1 1
1498 1 2 1 1 106 ILE QG . 106 ILE QG1 1 1
1499 1 1 1 1 106 ILE H . 106 ILE H 1 1
1499 1 2 1 1 106 ILE HG13 . 106 ILE HG13 1 1
1500 1 1 1 1 106 ILE H . 106 ILE H 1 1
1500 1 2 1 1 107 ALA H . 107 ALA H 1 1
1501 1 1 1 1 106 ILE HA . 106 ILE HA 1 1
1501 1 2 1 1 106 ILE QG . 106 ILE QG1 1 1
1502 1 1 1 1 106 ILE HA . 106 ILE HA 1 1
1502 1 2 2 2 1 PLM H91 . 200 PLM Q9 1 1
1502 1 2 2 2 1 PLM H92 . 200 PLM Q9 1 1
1503 1 1 1 1 106 ILE HB . 106 ILE HB 1 1
1503 1 2 1 1 107 ALA H . 107 ALA H 1 1
1504 1 1 1 1 106 ILE MD . 106 ILE QD1 1 1
1504 1 2 1 1 107 ALA H . 107 ALA H 1 1
1505 1 1 1 1 106 ILE MD . 106 ILE QD1 1 1
1505 1 2 2 2 1 PLM HE1 . 200 PLM Q14 1 1
1505 1 2 2 2 1 PLM HE2 . 200 PLM Q14 1 1
1506 1 1 1 1 106 ILE QG . 106 ILE QG1 1 1
1506 1 2 1 1 107 ALA H . 107 ALA H 1 1
1507 1 1 1 1 106 ILE QG . 106 ILE QG1 1 1
1507 1 2 2 2 1 PLM HE1 . 200 PLM Q14 1 1
1507 1 2 2 2 1 PLM HE2 . 200 PLM Q14 1 1
1508 1 1 1 1 106 ILE HG12 . 106 ILE HG12 1 1
1508 1 2 2 2 1 PLM HE1 . 200 PLM Q14 1 1
1508 1 2 2 2 1 PLM HE2 . 200 PLM Q14 1 1
1509 1 1 1 1 106 ILE HG13 . 106 ILE HG13 1 1
1509 1 2 2 2 1 PLM HE1 . 200 PLM Q14 1 1
1509 1 2 2 2 1 PLM HE2 . 200 PLM Q14 1 1
1510 1 1 1 1 106 ILE MG . 106 ILE QG2 1 1
1510 1 2 1 1 107 ALA H . 107 ALA H 1 1
1511 1 1 1 1 106 ILE MG . 106 ILE QG2 1 1
1511 1 2 1 1 107 ALA HA . 107 ALA HA 1 1
1512 1 1 1 1 107 ALA H . 107 ALA H 1 1
1512 1 2 1 1 108 SER H . 108 SER H 1 1
1513 1 1 1 1 107 ALA HA . 107 ALA HA 1 1
1513 1 2 1 1 109 LEU H . 109 LEU H 1 1
1514 1 1 1 1 108 SER H . 108 SER H 1 1
1514 1 2 1 1 108 SER HB2 . 108 SER HB2 1 1
1515 1 1 1 1 108 SER H . 108 SER H 1 1
1515 1 2 1 1 108 SER QB . 108 SER QB 1 1
1516 1 1 1 1 108 SER H . 108 SER H 1 1
1516 1 2 1 1 108 SER HB3 . 108 SER HB3 1 1
1517 1 1 1 1 108 SER H . 108 SER H 1 1
1517 1 2 1 1 109 LEU H . 109 LEU H 1 1
1518 1 1 1 1 109 LEU H . 109 LEU H 1 1
1518 1 2 1 1 109 LEU HB2 . 109 LEU HB2 1 1
1519 1 1 1 1 109 LEU H . 109 LEU H 1 1
1519 1 2 1 1 109 LEU QB . 109 LEU QB 1 1
1520 1 1 1 1 109 LEU H . 109 LEU H 1 1
1520 1 2 1 1 109 LEU HB3 . 109 LEU HB3 1 1
1521 1 1 1 1 109 LEU H . 109 LEU H 1 1
1521 1 2 1 1 109 LEU HG . 109 LEU HG 1 1
1522 1 1 1 1 109 LEU H . 109 LEU H 1 1
1522 1 2 1 1 110 LYS H . 110 LYS H 1 1
1523 1 1 1 1 109 LEU HA . 109 LEU HA 1 1
1523 1 2 1 1 110 LYS H . 110 LYS H 1 1
1524 1 1 1 1 109 LEU QB . 109 LEU QB 1 1
1524 1 2 1 1 110 LYS HA . 110 LYS HA 1 1
1525 1 1 1 1 109 LEU HB2 . 109 LEU HB2 1 1
1525 1 2 1 1 110 LYS H . 110 LYS H 1 1
1526 1 1 1 1 109 LEU HB3 . 109 LEU HB3 1 1
1526 1 2 1 1 110 LYS H . 110 LYS H 1 1
1527 1 1 1 1 109 LEU QD . 109 LEU QQD 1 1
1527 1 2 2 2 1 PLM H81 . 200 PLM Q8 1 1
1527 1 2 2 2 1 PLM H82 . 200 PLM Q8 1 1
1528 1 1 1 1 109 LEU QD . 109 LEU QQD 1 1
1528 1 2 2 2 1 PLM HA1 . 200 PLM Q10 1 1
1528 1 2 2 2 1 PLM HA2 . 200 PLM Q10 1 1
1529 1 1 1 1 109 LEU MD1 . 109 LEU QD1 1 1
1529 1 2 1 1 110 LYS H . 110 LYS H 1 1
1530 1 1 1 1 109 LEU MD1 . 109 LEU QD1 1 1
1530 1 2 2 2 1 PLM H81 . 200 PLM Q8 1 1
1530 1 2 2 2 1 PLM H82 . 200 PLM Q8 1 1
1531 1 1 1 1 109 LEU MD1 . 109 LEU QD1 1 1
1531 1 2 2 2 1 PLM HA1 . 200 PLM Q10 1 1
1531 1 2 2 2 1 PLM HA2 . 200 PLM Q10 1 1
1532 1 1 1 1 109 LEU MD2 . 109 LEU QD2 1 1
1532 1 2 1 1 110 LYS H . 110 LYS H 1 1
1533 1 1 1 1 109 LEU MD2 . 109 LEU QD2 1 1
1533 1 2 2 2 1 PLM H81 . 200 PLM Q8 1 1
1533 1 2 2 2 1 PLM H82 . 200 PLM Q8 1 1
1534 1 1 1 1 109 LEU MD2 . 109 LEU QD2 1 1
1534 1 2 2 2 1 PLM HA1 . 200 PLM Q10 1 1
1534 1 2 2 2 1 PLM HA2 . 200 PLM Q10 1 1
1535 1 1 1 1 110 LYS H . 110 LYS H 1 1
1535 1 2 1 1 110 LYS QD . 110 LYS QD 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.54 1 1
2 1 . . . . . . . 3.82 1 1
3 1 . . . . . . . 4.13 1 1
4 1 . . . . . . . 4.13 1 1
5 1 . . . . . . . 3.84 1 1
6 1 . . . . . . . 3.7 1 1
7 1 . . . . . . . 6.0 1 1
8 1 . . . . . . . 3.26 1 1
9 1 . . . . . . . 6.0 1 1
10 1 . . . . . . . 4.23 1 1
11 1 . . . . . . . 4.57 1 1
12 1 . . . . . . . 5.19 1 1
13 1 . . . . . . . 4.78 1 1
14 1 . . . . . . . 5.24 1 1
15 1 . . . . . . . 4.78 1 1
16 1 . . . . . . . 5.24 1 1
17 1 . . . . . . . 6.47 1 1
18 1 . . . . . . . 8.57 1 1
19 1 . . . . . . . 7.76 1 1
20 1 . . . . . . . 10.7 1 1
21 1 . . . . . . . 7.02 1 1
22 1 . . . . . . . 7.02 1 1
23 1 . . . . . . . 9.57 1 1
24 1 . . . . . . . 9.57 1 1
25 1 . . . . . . . 7.02 1 1
26 1 . . . . . . . 7.02 1 1
27 1 . . . . . . . 9.57 1 1
28 1 . . . . . . . 9.57 1 1
29 1 . . . . . . . 6.88 1 1
30 1 . . . . . . . 3.8 1 1
31 1 . . . . . . . 3.8 1 1
32 1 . . . . . . . 3.48 1 1
33 1 . . . . . . . 5.14 1 1
34 1 . . . . . . . 3.87 1 1
35 1 . . . . . . . 4.74 1 1
36 1 . . . . . . . 4.27 1 1
37 1 . . . . . . . 4.33 1 1
38 1 . . . . . . . 7.99 1 1
39 1 . . . . . . . 4.88 1 1
40 1 . . . . . . . 8.13 1 1
41 1 . . . . . . . 4.88 1 1
42 1 . . . . . . . 8.13 1 1
43 1 . . . . . . . 8.13 1 1
44 1 . . . . . . . 8.13 1 1
45 1 . . . . . . . 6.0 1 1
46 1 . . . . . . . 6.0 1 1
47 1 . . . . . . . 2.8 1 1
48 1 . . . . . . . 3.91 1 1
49 1 . . . . . . . 6.0 1 1
50 1 . . . . . . . 3.3 1 1
51 1 . . . . . . . 3.37 1 1
52 1 . . . . . . . 7.02 1 1
53 1 . . . . . . . 5.69 1 1
54 1 . . . . . . . 7.02 1 1
55 1 . . . . . . . 6.0 1 1
56 1 . . . . . . . 5.93 1 1
57 1 . . . . . . . 6.0 1 1
58 1 . . . . . . . 6.0 1 1
59 1 . . . . . . . 3.7 1 1
60 1 . . . . . . . 3.7 1 1
61 1 . . . . . . . 6.0 1 1
62 1 . . . . . . . 6.0 1 1
63 1 . . . . . . . 5.39 1 1
64 1 . . . . . . . 5.6 1 1
65 1 . . . . . . . 3.48 1 1
66 1 . . . . . . . 3.7 1 1
67 1 . . . . . . . 3.7 1 1
68 1 . . . . . . . 3.26 1 1
69 1 . . . . . . . 3.26 1 1
70 1 . . . . . . . 5.71 1 1
71 1 . . . . . . . 5.12 1 1
72 1 . . . . . . . 5.71 1 1
73 1 . . . . . . . 3.55 1 1
74 1 . . . . . . . 3.74 1 1
75 1 . . . . . . . 4.74 1 1
76 1 . . . . . . . 4.85 1 1
77 1 . . . . . . . 4.85 1 1
78 1 . . . . . . . 6.0 1 1
79 1 . . . . . . . 6.0 1 1
80 1 . . . . . . . 3.08 1 1
81 1 . . . . . . . 3.55 1 1
82 1 . . . . . . . 3.55 1 1
83 1 . . . . . . . 4.38 1 1
84 1 . . . . . . . 4.86 1 1
85 1 . . . . . . . 6.0 1 1
86 1 . . . . . . . 7.02 1 1
87 1 . . . . . . . 4.31 1 1
88 1 . . . . . . . 8.13 1 1
89 1 . . . . . . . 4.81 1 1
90 1 . . . . . . . 8.57 1 1
91 1 . . . . . . . 8.51 1 1
92 1 . . . . . . . 8.51 1 1
93 1 . . . . . . . 9.38 1 1
94 1 . . . . . . . 5.77 1 1
95 1 . . . . . . . 8.35 1 1
96 1 . . . . . . . 10.7 1 1
97 1 . . . . . . . 7.78 1 1
98 1 . . . . . . . 4.56 1 1
99 1 . . . . . . . 7.63 1 1
100 1 . . . . . . . 7.78 1 1
101 1 . . . . . . . 6.57 1 1
102 1 . . . . . . . 6.98 1 1
103 1 . . . . . . . 7.02 1 1
104 1 . . . . . . . 9.15 1 1
105 1 . . . . . . . 5.07 1 1
106 1 . . . . . . . 5.07 1 1
107 1 . . . . . . . 8.04 1 1
108 1 . . . . . . . 6.98 1 1
109 1 . . . . . . . 7.02 1 1
110 1 . . . . . . . 9.15 1 1
111 1 . . . . . . . 5.07 1 1
112 1 . . . . . . . 5.07 1 1
113 1 . . . . . . . 8.04 1 1
114 1 . . . . . . . 3.83 1 1
115 1 . . . . . . . 3.7 1 1
116 1 . . . . . . . 2.67 1 1
117 1 . . . . . . . 3.95 1 1
118 1 . . . . . . . 3.23 1 1
119 1 . . . . . . . 4.82 1 1
120 1 . . . . . . . 5.22 1 1
121 1 . . . . . . . 5.6 1 1
122 1 . . . . . . . 8.57 1 1
123 1 . . . . . . . 6.88 1 1
124 1 . . . . . . . 8.33 1 1
125 1 . . . . . . . 8.54 1 1
126 1 . . . . . . . 9.15 1 1
127 1 . . . . . . . 8.13 1 1
128 1 . . . . . . . 8.18 1 1
129 1 . . . . . . . 7.96 1 1
130 1 . . . . . . . 8.18 1 1
131 1 . . . . . . . 9.15 1 1
132 1 . . . . . . . 8.13 1 1
133 1 . . . . . . . 7.94 1 1
134 1 . . . . . . . 8.13 1 1
135 1 . . . . . . . 10.26 1 1
136 1 . . . . . . . 8.14 1 1
137 1 . . . . . . . 9.01 1 1
138 1 . . . . . . . 9.15 1 1
139 1 . . . . . . . 9.01 1 1
140 1 . . . . . . . 8.13 1 1
141 1 . . . . . . . 8.13 1 1
142 1 . . . . . . . 10.7 1 1
143 1 . . . . . . . 6.0 1 1
144 1 . . . . . . . 3.66 1 1
145 1 . . . . . . . 4.34 1 1
146 1 . . . . . . . 3.74 1 1
147 1 . . . . . . . 4.21 1 1
148 1 . . . . . . . 6.67 1 1
149 1 . . . . . . . 3.91 1 1
150 1 . . . . . . . 3.56 1 1
151 1 . . . . . . . 3.91 1 1
152 1 . . . . . . . 4.29 1 1
153 1 . . . . . . . 3.44 1 1
154 1 . . . . . . . 6.0 1 1
155 1 . . . . . . . 5.82 1 1
156 1 . . . . . . . 6.0 1 1
157 1 . . . . . . . 3.67 1 1
158 1 . . . . . . . 6.0 1 1
159 1 . . . . . . . 4.22 1 1
160 1 . . . . . . . 6.88 1 1
161 1 . . . . . . . 6.32 1 1
162 1 . . . . . . . 3.88 1 1
163 1 . . . . . . . 3.88 1 1
164 1 . . . . . . . 6.88 1 1
165 1 . . . . . . . 5.73 1 1
166 1 . . . . . . . 3.37 1 1
167 1 . . . . . . . 5.72 1 1
168 1 . . . . . . . 3.41 1 1
169 1 . . . . . . . 3.08 1 1
170 1 . . . . . . . 3.62 1 1
171 1 . . . . . . . 2.69 1 1
172 1 . . . . . . . 3.8 1 1
173 1 . . . . . . . 3.88 1 1
174 1 . . . . . . . 3.77 1 1
175 1 . . . . . . . 3.37 1 1
176 1 . . . . . . . 3.77 1 1
177 1 . . . . . . . 5.58 1 1
178 1 . . . . . . . 5.21 1 1
179 1 . . . . . . . 5.58 1 1
180 1 . . . . . . . 3.55 1 1
181 1 . . . . . . . 6.0 1 1
182 1 . . . . . . . 4.38 1 1
183 1 . . . . . . . 6.0 1 1
184 1 . . . . . . . 6.88 1 1
185 1 . . . . . . . 4.36 1 1
186 1 . . . . . . . 5.72 1 1
187 1 . . . . . . . 4.73 1 1
188 1 . . . . . . . 2.76 1 1
189 1 . . . . . . . 3.8 1 1
190 1 . . . . . . . 4.49 1 1
191 1 . . . . . . . 3.9 1 1
192 1 . . . . . . . 4.49 1 1
193 1 . . . . . . . 5.69 1 1
194 1 . . . . . . . 2.9 1 1
195 1 . . . . . . . 5.8 1 1
196 1 . . . . . . . 8.18 1 1
197 1 . . . . . . . 3.82 1 1
198 1 . . . . . . . 5.04 1 1
199 1 . . . . . . . 3.55 1 1
200 1 . . . . . . . 3.55 1 1
201 1 . . . . . . . 4.88 1 1
202 1 . . . . . . . 4.33 1 1
203 1 . . . . . . . 4.88 1 1
204 1 . . . . . . . 3.82 1 1
205 1 . . . . . . . 5.45 1 1
206 1 . . . . . . . 6.0 1 1
207 1 . . . . . . . 6.0 1 1
208 1 . . . . . . . 3.59 1 1
209 1 . . . . . . . 3.39 1 1
210 1 . . . . . . . 3.59 1 1
211 1 . . . . . . . 6.0 1 1
212 1 . . . . . . . 7.02 1 1
213 1 . . . . . . . 6.54 1 1
214 1 . . . . . . . 7.02 1 1
215 1 . . . . . . . 3.44 1 1
216 1 . . . . . . . 3.44 1 1
217 1 . . . . . . . 2.98 1 1
218 1 . . . . . . . 3.59 1 1
219 1 . . . . . . . 6.88 1 1
220 1 . . . . . . . 8.57 1 1
221 1 . . . . . . . 6.0 1 1
222 1 . . . . . . . 4.57 1 1
223 1 . . . . . . . 6.27 1 1
224 1 . . . . . . . 8.06 1 1
225 1 . . . . . . . 4.72 1 1
226 1 . . . . . . . 4.36 1 1
227 1 . . . . . . . 7.52 1 1
228 1 . . . . . . . 4.81 1 1
229 1 . . . . . . . 9.51 1 1
230 1 . . . . . . . 9.51 1 1
231 1 . . . . . . . 4.81 1 1
232 1 . . . . . . . 9.51 1 1
233 1 . . . . . . . 9.51 1 1
234 1 . . . . . . . 9.59 1 1
235 1 . . . . . . . 7.02 1 1
236 1 . . . . . . . 6.41 1 1
237 1 . . . . . . . 5.65 1 1
238 1 . . . . . . . 8.98 1 1
239 1 . . . . . . . 7.27 1 1
240 1 . . . . . . . 7.21 1 1
241 1 . . . . . . . 9.07 1 1
242 1 . . . . . . . 6.93 1 1
243 1 . . . . . . . 6.9 1 1
244 1 . . . . . . . 7.02 1 1
245 1 . . . . . . . 11.14 1 1
246 1 . . . . . . . 11.14 1 1
247 1 . . . . . . . 9.42 1 1
248 1 . . . . . . . 9.42 1 1
249 1 . . . . . . . 7.02 1 1
250 1 . . . . . . . 11.14 1 1
251 1 . . . . . . . 11.14 1 1
252 1 . . . . . . . 9.42 1 1
253 1 . . . . . . . 9.42 1 1
254 1 . . . . . . . 4.63 1 1
255 1 . . . . . . . 3.68 1 1
256 1 . . . . . . . 3.37 1 1
257 1 . . . . . . . 3.04 1 1
258 1 . . . . . . . 3.37 1 1
259 1 . . . . . . . 6.0 1 1
260 1 . . . . . . . 3.08 1 1
261 1 . . . . . . . 2.86 1 1
262 1 . . . . . . . 3.08 1 1
263 1 . . . . . . . 3.3 1 1
264 1 . . . . . . . 6.0 1 1
265 1 . . . . . . . 3.85 1 1
266 1 . . . . . . . 4.16 1 1
267 1 . . . . . . . 4.16 1 1
268 1 . . . . . . . 4.58 1 1
269 1 . . . . . . . 5.03 1 1
270 1 . . . . . . . 5.03 1 1
271 1 . . . . . . . 3.59 1 1
272 1 . . . . . . . 3.28 1 1
273 1 . . . . . . . 3.59 1 1
274 1 . . . . . . . 3.37 1 1
275 1 . . . . . . . 5.5 1 1
276 1 . . . . . . . 7.02 1 1
277 1 . . . . . . . 3.78 1 1
278 1 . . . . . . . 4.06 1 1
279 1 . . . . . . . 4.06 1 1
280 1 . . . . . . . 2.65 1 1
281 1 . . . . . . . 2.87 1 1
282 1 . . . . . . . 5.47 1 1
283 1 . . . . . . . 4.09 1 1
284 1 . . . . . . . 3.53 1 1
285 1 . . . . . . . 4.09 1 1
286 1 . . . . . . . 5.57 1 1
287 1 . . . . . . . 4.64 1 1
288 1 . . . . . . . 3.55 1 1
289 1 . . . . . . . 3.17 1 1
290 1 . . . . . . . 3.55 1 1
291 1 . . . . . . . 2.54 1 1
292 1 . . . . . . . 4.56 1 1
293 1 . . . . . . . 6.66 1 1
294 1 . . . . . . . 7.9 1 1
295 1 . . . . . . . 5.9 1 1
296 1 . . . . . . . 5.05 1 1
297 1 . . . . . . . 5.53 1 1
298 1 . . . . . . . 6.0 1 1
299 1 . . . . . . . 4.71 1 1
300 1 . . . . . . . 6.0 1 1
301 1 . . . . . . . 4.71 1 1
302 1 . . . . . . . 4.53 1 1
303 1 . . . . . . . 5.54 1 1
304 1 . . . . . . . 5.67 1 1
305 1 . . . . . . . 7.02 1 1
306 1 . . . . . . . 7.02 1 1
307 1 . . . . . . . 6.44 1 1
308 1 . . . . . . . 2.94 1 1
309 1 . . . . . . . 3.23 1 1
310 1 . . . . . . . 2.8 1 1
311 1 . . . . . . . 2.54 1 1
312 1 . . . . . . . 2.54 1 1
313 1 . . . . . . . 6.0 1 1
314 1 . . . . . . . 4.56 1 1
315 1 . . . . . . . 3.41 1 1
316 1 . . . . . . . 3.41 1 1
317 1 . . . . . . . 5.66 1 1
318 1 . . . . . . . 4.52 1 1
319 1 . . . . . . . 4.92 1 1
320 1 . . . . . . . 4.92 1 1
321 1 . . . . . . . 4.91 1 1
322 1 . . . . . . . 5.32 1 1
323 1 . . . . . . . 5.32 1 1
324 1 . . . . . . . 3.23 1 1
325 1 . . . . . . . 3.95 1 1
326 1 . . . . . . . 3.72 1 1
327 1 . . . . . . . 3.95 1 1
328 1 . . . . . . . 4.16 1 1
329 1 . . . . . . . 3.26 1 1
330 1 . . . . . . . 6.0 1 1
331 1 . . . . . . . 6.0 1 1
332 1 . . . . . . . 6.55 1 1
333 1 . . . . . . . 3.86 1 1
334 1 . . . . . . . 5.86 1 1
335 1 . . . . . . . 5.29 1 1
336 1 . . . . . . . 5.86 1 1
337 1 . . . . . . . 3.7 1 1
338 1 . . . . . . . 3.27 1 1
339 1 . . . . . . . 3.7 1 1
340 1 . . . . . . . 5.35 1 1
341 1 . . . . . . . 4.65 1 1
342 1 . . . . . . . 3.82 1 1
343 1 . . . . . . . 2.72 1 1
344 1 . . . . . . . 6.88 1 1
345 1 . . . . . . . 4.85 1 1
346 1 . . . . . . . 5.17 1 1
347 1 . . . . . . . 5.17 1 1
348 1 . . . . . . . 5.14 1 1
349 1 . . . . . . . 4.67 1 1
350 1 . . . . . . . 5.14 1 1
351 1 . . . . . . . 3.16 1 1
352 1 . . . . . . . 3.01 1 1
353 1 . . . . . . . 3.01 1 1
354 1 . . . . . . . 4.06 1 1
355 1 . . . . . . . 3.71 1 1
356 1 . . . . . . . 4.06 1 1
357 1 . . . . . . . 4.45 1 1
358 1 . . . . . . . 8.34 1 1
359 1 . . . . . . . 7.02 1 1
360 1 . . . . . . . 5.1 1 1
361 1 . . . . . . . 10.12 1 1
362 1 . . . . . . . 10.12 1 1
363 1 . . . . . . . 5.1 1 1
364 1 . . . . . . . 10.12 1 1
365 1 . . . . . . . 10.12 1 1
366 1 . . . . . . . 6.3 1 1
367 1 . . . . . . . 3.37 1 1
368 1 . . . . . . . 4.67 1 1
369 1 . . . . . . . 2.47 1 1
370 1 . . . . . . . 5.31 1 1
371 1 . . . . . . . 5.21 1 1
372 1 . . . . . . . 8.57 1 1
373 1 . . . . . . . 8.86 1 1
374 1 . . . . . . . 7.31 1 1
375 1 . . . . . . . 8.07 1 1
376 1 . . . . . . . 5.51 1 1
377 1 . . . . . . . 11.14 1 1
378 1 . . . . . . . 11.14 1 1
379 1 . . . . . . . 5.51 1 1
380 1 . . . . . . . 11.14 1 1
381 1 . . . . . . . 11.14 1 1
382 1 . . . . . . . 3.66 1 1
383 1 . . . . . . . 3.66 1 1
384 1 . . . . . . . 3.95 1 1
385 1 . . . . . . . 3.74 1 1
386 1 . . . . . . . 3.95 1 1
387 1 . . . . . . . 5.35 1 1
388 1 . . . . . . . 9.45 1 1
389 1 . . . . . . . 6.88 1 1
390 1 . . . . . . . 3.88 1 1
391 1 . . . . . . . 6.0 1 1
392 1 . . . . . . . 6.0 1 1
393 1 . . . . . . . 2.69 1 1
394 1 . . . . . . . 3.63 1 1
395 1 . . . . . . . 7.01 1 1
396 1 . . . . . . . 8.52 1 1
397 1 . . . . . . . 3.84 1 1
398 1 . . . . . . . 8.13 1 1
399 1 . . . . . . . 8.13 1 1
400 1 . . . . . . . 10.11 1 1
401 1 . . . . . . . 10.11 1 1
402 1 . . . . . . . 3.84 1 1
403 1 . . . . . . . 8.13 1 1
404 1 . . . . . . . 8.13 1 1
405 1 . . . . . . . 10.11 1 1
406 1 . . . . . . . 10.11 1 1
407 1 . . . . . . . 2.83 1 1
408 1 . . . . . . . 3.41 1 1
409 1 . . . . . . . 4.67 1 1
410 1 . . . . . . . 6.05 1 1
411 1 . . . . . . . 3.26 1 1
412 1 . . . . . . . 4.24 1 1
413 1 . . . . . . . 3.12 1 1
414 1 . . . . . . . 3.41 1 1
415 1 . . . . . . . 5.14 1 1
416 1 . . . . . . . 5.88 1 1
417 1 . . . . . . . 8.44 1 1
418 1 . . . . . . . 5.87 1 1
419 1 . . . . . . . 5.58 1 1
420 1 . . . . . . . 6.7 1 1
421 1 . . . . . . . 8.52 1 1
422 1 . . . . . . . 6.23 1 1
423 1 . . . . . . . 7.02 1 1
424 1 . . . . . . . 10.12 1 1
425 1 . . . . . . . 10.12 1 1
426 1 . . . . . . . 6.23 1 1
427 1 . . . . . . . 7.02 1 1
428 1 . . . . . . . 10.12 1 1
429 1 . . . . . . . 10.12 1 1
430 1 . . . . . . . 3.88 1 1
431 1 . . . . . . . 3.72 1 1
432 1 . . . . . . . 3.88 1 1
433 1 . . . . . . . 4.42 1 1
434 1 . . . . . . . 5.43 1 1
435 1 . . . . . . . 2.9 1 1
436 1 . . . . . . . 5.15 1 1
437 1 . . . . . . . 5.48 1 1
438 1 . . . . . . . 3.12 1 1
439 1 . . . . . . . 4.75 1 1
440 1 . . . . . . . 7.92 1 1
441 1 . . . . . . . 9.01 1 1
442 1 . . . . . . . 9.01 1 1
443 1 . . . . . . . 6.63 1 1
444 1 . . . . . . . 8.84 1 1
445 1 . . . . . . . 7.38 1 1
446 1 . . . . . . . 8.39 1 1
447 1 . . . . . . . 9.69 1 1
448 1 . . . . . . . 9.15 1 1
449 1 . . . . . . . 4.09 1 1
450 1 . . . . . . . 3.89 1 1
451 1 . . . . . . . 4.09 1 1
452 1 . . . . . . . 6.09 1 1
453 1 . . . . . . . 4.53 1 1
454 1 . . . . . . . 4.38 1 1
455 1 . . . . . . . 7.02 1 1
456 1 . . . . . . . 7.02 1 1
457 1 . . . . . . . 4.49 1 1
458 1 . . . . . . . 8.24 1 1
459 1 . . . . . . . 6.0 1 1
460 1 . . . . . . . 6.0 1 1
461 1 . . . . . . . 3.82 1 1
462 1 . . . . . . . 2.72 1 1
463 1 . . . . . . . 8.13 1 1
464 1 . . . . . . . 2.83 1 1
465 1 . . . . . . . 8.57 1 1
466 1 . . . . . . . 3.77 1 1
467 1 . . . . . . . 4.49 1 1
468 1 . . . . . . . 6.75 1 1
469 1 . . . . . . . 6.88 1 1
470 1 . . . . . . . 5.91 1 1
471 1 . . . . . . . 5.24 1 1
472 1 . . . . . . . 5.24 1 1
473 1 . . . . . . . 4.99 1 1
474 1 . . . . . . . 8.46 1 1
475 1 . . . . . . . 8.46 1 1
476 1 . . . . . . . 7.02 1 1
477 1 . . . . . . . 5.24 1 1
478 1 . . . . . . . 5.24 1 1
479 1 . . . . . . . 4.99 1 1
480 1 . . . . . . . 8.46 1 1
481 1 . . . . . . . 8.46 1 1
482 1 . . . . . . . 7.02 1 1
483 1 . . . . . . . 9.45 1 1
484 1 . . . . . . . 7.9 1 1
485 1 . . . . . . . 3.6 1 1
486 1 . . . . . . . 3.88 1 1
487 1 . . . . . . . 6.0 1 1
488 1 . . . . . . . 3.88 1 1
489 1 . . . . . . . 6.0 1 1
490 1 . . . . . . . 3.95 1 1
491 1 . . . . . . . 6.0 1 1
492 1 . . . . . . . 4.52 1 1
493 1 . . . . . . . 7.16 1 1
494 1 . . . . . . . 2.62 1 1
495 1 . . . . . . . 3.62 1 1
496 1 . . . . . . . 5.44 1 1
497 1 . . . . . . . 8.57 1 1
498 1 . . . . . . . 7.76 1 1
499 1 . . . . . . . 6.09 1 1
500 1 . . . . . . . 5.79 1 1
501 1 . . . . . . . 6.88 1 1
502 1 . . . . . . . 6.0 1 1
503 1 . . . . . . . 6.52 1 1
504 1 . . . . . . . 6.0 1 1
505 1 . . . . . . . 6.0 1 1
506 1 . . . . . . . 6.52 1 1
507 1 . . . . . . . 6.0 1 1
508 1 . . . . . . . 9.01 1 1
509 1 . . . . . . . 8.13 1 1
510 1 . . . . . . . 9.01 1 1
511 1 . . . . . . . 9.15 1 1
512 1 . . . . . . . 8.13 1 1
513 1 . . . . . . . 9.15 1 1
514 1 . . . . . . . 9.15 1 1
515 1 . . . . . . . 9.15 1 1
516 1 . . . . . . . 7.49 1 1
517 1 . . . . . . . 9.15 1 1
518 1 . . . . . . . 8.75 1 1
519 1 . . . . . . . 9.15 1 1
520 1 . . . . . . . 9.15 1 1
521 1 . . . . . . . 4.46 1 1
522 1 . . . . . . . 6.88 1 1
523 1 . . . . . . . 8.57 1 1
524 1 . . . . . . . 7.02 1 1
525 1 . . . . . . . 4.02 1 1
526 1 . . . . . . . 3.74 1 1
527 1 . . . . . . . 4.02 1 1
528 1 . . . . . . . 5.17 1 1
529 1 . . . . . . . 4.55 1 1
530 1 . . . . . . . 5.17 1 1
531 1 . . . . . . . 5.86 1 1
532 1 . . . . . . . 3.37 1 1
533 1 . . . . . . . 5.87 1 1
534 1 . . . . . . . 4.2 1 1
535 1 . . . . . . . 2.47 1 1
536 1 . . . . . . . 8.57 1 1
537 1 . . . . . . . 2.83 1 1
538 1 . . . . . . . 5.21 1 1
539 1 . . . . . . . 5.06 1 1
540 1 . . . . . . . 5.21 1 1
541 1 . . . . . . . 4.78 1 1
542 1 . . . . . . . 7.9 1 1
543 1 . . . . . . . 4.23 1 1
544 1 . . . . . . . 5.55 1 1
545 1 . . . . . . . 6.49 1 1
546 1 . . . . . . . 5.08 1 1
547 1 . . . . . . . 6.0 1 1
548 1 . . . . . . . 4.92 1 1
549 1 . . . . . . . 6.0 1 1
550 1 . . . . . . . 4.92 1 1
551 1 . . . . . . . 6.63 1 1
552 1 . . . . . . . 6.89 1 1
553 1 . . . . . . . 8.78 1 1
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555 1 . . . . . . . 7.02 1 1
556 1 . . . . . . . 8.78 1 1
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560 1 . . . . . . . 9.45 1 1
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563 1 . . . . . . . 3.34 1 1
564 1 . . . . . . . 4.78 1 1
565 1 . . . . . . . 4.2 1 1
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567 1 . . . . . . . 4.16 1 1
568 1 . . . . . . . 3.7 1 1
569 1 . . . . . . . 4.68 1 1
570 1 . . . . . . . 2.87 1 1
571 1 . . . . . . . 6.0 1 1
572 1 . . . . . . . 6.0 1 1
573 1 . . . . . . . 6.0 1 1
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575 1 . . . . . . . 7.02 1 1
576 1 . . . . . . . 4.46 1 1
577 1 . . . . . . . 7.9 1 1
578 1 . . . . . . . 5.49 1 1
579 1 . . . . . . . 6.88 1 1
580 1 . . . . . . . 6.88 1 1
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582 1 . . . . . . . 6.82 1 1
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585 1 . . . . . . . 6.0 1 1
586 1 . . . . . . . 6.0 1 1
587 1 . . . . . . . 6.0 1 1
588 1 . . . . . . . 6.0 1 1
589 1 . . . . . . . 6.82 1 1
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592 1 . . . . . . . 6.0 1 1
593 1 . . . . . . . 6.0 1 1
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595 1 . . . . . . . 4.39 1 1
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598 1 . . . . . . . 5.79 1 1
599 1 . . . . . . . 4.25 1 1
600 1 . . . . . . . 5.9 1 1
601 1 . . . . . . . 5.36 1 1
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603 1 . . . . . . . 7.02 1 1
604 1 . . . . . . . 4.46 1 1
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608 1 . . . . . . . 2.83 1 1
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611 1 . . . . . . . 2.83 1 1
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623 1 . . . . . . . 6.51 1 1
624 1 . . . . . . . 7.02 1 1
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628 1 . . . . . . . 4.68 1 1
629 1 . . . . . . . 4.06 1 1
630 1 . . . . . . . 4.06 1 1
631 1 . . . . . . . 5.04 1 1
632 1 . . . . . . . 6.0 1 1
633 1 . . . . . . . 4.67 1 1
634 1 . . . . . . . 3.66 1 1
635 1 . . . . . . . 6.0 1 1
636 1 . . . . . . . 4.88 1 1
637 1 . . . . . . . 5.18 1 1
638 1 . . . . . . . 4.85 1 1
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640 1 . . . . . . . 3.19 1 1
641 1 . . . . . . . 6.0 1 1
642 1 . . . . . . . 7.75 1 1
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644 1 . . . . . . . 8.78 1 1
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646 1 . . . . . . . 6.0 1 1
647 1 . . . . . . . 8.78 1 1
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649 1 . . . . . . . 9.36 1 1
650 1 . . . . . . . 6.88 1 1
651 1 . . . . . . . 8.52 1 1
652 1 . . . . . . . 10.12 1 1
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657 1 . . . . . . . 5.33 1 1
658 1 . . . . . . . 3.77 1 1
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660 1 . . . . . . . 3.42 1 1
661 1 . . . . . . . 3.8 1 1
662 1 . . . . . . . 6.0 1 1
663 1 . . . . . . . 2.4 1 1
664 1 . . . . . . . 8.57 1 1
665 1 . . . . . . . 6.02 1 1
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667 1 . . . . . . . 4.21 1 1
668 1 . . . . . . . 6.0 1 1
669 1 . . . . . . . 2.54 1 1
670 1 . . . . . . . 3.77 1 1
671 1 . . . . . . . 5.14 1 1
672 1 . . . . . . . 5.74 1 1
673 1 . . . . . . . 8.57 1 1
674 1 . . . . . . . 6.52 1 1
675 1 . . . . . . . 7.24 1 1
676 1 . . . . . . . 6.01 1 1
677 1 . . . . . . . 8.97 1 1
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679 1 . . . . . . . 6.01 1 1
680 1 . . . . . . . 8.97 1 1
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682 1 . . . . . . . 3.05 1 1
683 1 . . . . . . . 2.58 1 1
684 1 . . . . . . . 4.27 1 1
685 1 . . . . . . . 5.65 1 1
686 1 . . . . . . . 7.31 1 1
687 1 . . . . . . . 7.33 1 1
688 1 . . . . . . . 6.24 1 1
689 1 . . . . . . . 6.04 1 1
690 1 . . . . . . . 9.45 1 1
691 1 . . . . . . . 6.37 1 1
692 1 . . . . . . . 7.92 1 1
693 1 . . . . . . . 7.92 1 1
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696 1 . . . . . . . 6.37 1 1
697 1 . . . . . . . 7.92 1 1
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701 1 . . . . . . . 3.9 1 1
702 1 . . . . . . . 3.64 1 1
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705 1 . . . . . . . 4.34 1 1
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709 1 . . . . . . . 4.85 1 1
710 1 . . . . . . . 5.6 1 1
711 1 . . . . . . . 5.6 1 1
712 1 . . . . . . . 4.85 1 1
713 1 . . . . . . . 3.67 1 1
714 1 . . . . . . . 6.88 1 1
715 1 . . . . . . . 6.88 1 1
716 1 . . . . . . . 3.95 1 1
717 1 . . . . . . . 3.95 1 1
718 1 . . . . . . . 3.8 1 1
719 1 . . . . . . . 3.63 1 1
720 1 . . . . . . . 3.8 1 1
721 1 . . . . . . . 6.0 1 1
722 1 . . . . . . . 5.26 1 1
723 1 . . . . . . . 6.0 1 1
724 1 . . . . . . . 6.0 1 1
725 1 . . . . . . . 2.51 1 1
726 1 . . . . . . . 4.2 1 1
727 1 . . . . . . . 4.2 1 1
728 1 . . . . . . . 3.7 1 1
729 1 . . . . . . . 3.45 1 1
730 1 . . . . . . . 3.7 1 1
731 1 . . . . . . . 4.63 1 1
732 1 . . . . . . . 2.54 1 1
733 1 . . . . . . . 2.83 1 1
734 1 . . . . . . . 3.8 1 1
735 1 . . . . . . . 7.64 1 1
736 1 . . . . . . . 9.43 1 1
737 1 . . . . . . . 9.43 1 1
738 1 . . . . . . . 9.43 1 1
739 1 . . . . . . . 9.43 1 1
740 1 . . . . . . . 6.88 1 1
741 1 . . . . . . . 6.0 1 1
742 1 . . . . . . . 6.88 1 1
743 1 . . . . . . . 6.88 1 1
744 1 . . . . . . . 6.88 1 1
745 1 . . . . . . . 6.88 1 1
746 1 . . . . . . . 6.88 1 1
747 1 . . . . . . . 6.88 1 1
748 1 . . . . . . . 3.55 1 1
749 1 . . . . . . . 3.91 1 1
750 1 . . . . . . . 8.57 1 1
751 1 . . . . . . . 4.34 1 1
752 1 . . . . . . . 4.16 1 1
753 1 . . . . . . . 2.72 1 1
754 1 . . . . . . . 6.66 1 1
755 1 . . . . . . . 4.56 1 1
756 1 . . . . . . . 4.99 1 1
757 1 . . . . . . . 4.92 1 1
758 1 . . . . . . . 4.52 1 1
759 1 . . . . . . . 4.92 1 1
760 1 . . . . . . . 4.88 1 1
761 1 . . . . . . . 8.57 1 1
762 1 . . . . . . . 7.17 1 1
763 1 . . . . . . . 8.57 1 1
764 1 . . . . . . . 6.12 1 1
765 1 . . . . . . . 8.57 1 1
766 1 . . . . . . . 7.36 1 1
767 1 . . . . . . . 8.57 1 1
768 1 . . . . . . . 8.57 1 1
769 1 . . . . . . . 5.87 1 1
770 1 . . . . . . . 5.8 1 1
771 1 . . . . . . . 6.34 1 1
772 1 . . . . . . . 5.87 1 1
773 1 . . . . . . . 5.87 1 1
774 1 . . . . . . . 3.73 1 1
775 1 . . . . . . . 3.73 1 1
776 1 . . . . . . . 5.24 1 1
777 1 . . . . . . . 3.79 1 1
778 1 . . . . . . . 2.62 1 1
779 1 . . . . . . . 2.8 1 1
780 1 . . . . . . . 6.88 1 1
781 1 . . . . . . . 5.69 1 1
782 1 . . . . . . . 5.09 1 1
783 1 . . . . . . . 5.69 1 1
784 1 . . . . . . . 4.34 1 1
785 1 . . . . . . . 4.34 1 1
786 1 . . . . . . . 6.0 1 1
787 1 . . . . . . . 6.0 1 1
788 1 . . . . . . . 5.84 1 1
789 1 . . . . . . . 5.56 1 1
790 1 . . . . . . . 5.84 1 1
791 1 . . . . . . . 4.91 1 1
792 1 . . . . . . . 4.84 1 1
793 1 . . . . . . . 4.77 1 1
794 1 . . . . . . . 4.77 1 1
795 1 . . . . . . . 9.45 1 1
796 1 . . . . . . . 7.4 1 1
797 1 . . . . . . . 5.12 1 1
798 1 . . . . . . . 4.92 1 1
799 1 . . . . . . . 5.41 1 1
800 1 . . . . . . . 4.92 1 1
801 1 . . . . . . . 5.41 1 1
802 1 . . . . . . . 3.23 1 1
803 1 . . . . . . . 3.05 1 1
804 1 . . . . . . . 3.23 1 1
805 1 . . . . . . . 6.8 1 1
806 1 . . . . . . . 4.02 1 1
807 1 . . . . . . . 4.63 1 1
808 1 . . . . . . . 8.57 1 1
809 1 . . . . . . . 2.58 1 1
810 1 . . . . . . . 3.52 1 1
811 1 . . . . . . . 6.12 1 1
812 1 . . . . . . . 8.26 1 1
813 1 . . . . . . . 6.88 1 1
814 1 . . . . . . . 5.66 1 1
815 1 . . . . . . . 4.61 1 1
816 1 . . . . . . . 7.76 1 1
817 1 . . . . . . . 6.1 1 1
818 1 . . . . . . . 5.46 1 1
819 1 . . . . . . . 6.0 1 1
820 1 . . . . . . . 6.94 1 1
821 1 . . . . . . . 6.94 1 1
822 1 . . . . . . . 6.0 1 1
823 1 . . . . . . . 6.94 1 1
824 1 . . . . . . . 6.94 1 1
825 1 . . . . . . . 3.84 1 1
826 1 . . . . . . . 3.59 1 1
827 1 . . . . . . . 3.41 1 1
828 1 . . . . . . . 3.91 1 1
829 1 . . . . . . . 3.23 1 1
830 1 . . . . . . . 7.06 1 1
831 1 . . . . . . . 6.46 1 1
832 1 . . . . . . . 6.56 1 1
833 1 . . . . . . . 7.61 1 1
834 1 . . . . . . . 7.0 1 1
835 1 . . . . . . . 6.8 1 1
836 1 . . . . . . . 7.02 1 1
837 1 . . . . . . . 6.8 1 1
838 1 . . . . . . . 7.02 1 1
839 1 . . . . . . . 5.46 1 1
840 1 . . . . . . . 4.69 1 1
841 1 . . . . . . . 3.3 1 1
842 1 . . . . . . . 4.6 1 1
843 1 . . . . . . . 4.58 1 1
844 1 . . . . . . . 3.87 1 1
845 1 . . . . . . . 6.41 1 1
846 1 . . . . . . . 6.88 1 1
847 1 . . . . . . . 6.88 1 1
848 1 . . . . . . . 4.16 1 1
849 1 . . . . . . . 3.59 1 1
850 1 . . . . . . . 4.16 1 1
851 1 . . . . . . . 3.19 1 1
852 1 . . . . . . . 6.88 1 1
853 1 . . . . . . . 6.0 1 1
854 1 . . . . . . . 6.0 1 1
855 1 . . . . . . . 2.76 1 1
856 1 . . . . . . . 3.66 1 1
857 1 . . . . . . . 2.69 1 1
858 1 . . . . . . . 6.0 1 1
859 1 . . . . . . . 6.88 1 1
860 1 . . . . . . . 6.38 1 1
861 1 . . . . . . . 6.95 1 1
862 1 . . . . . . . 6.95 1 1
863 1 . . . . . . . 5.68 1 1
864 1 . . . . . . . 5.68 1 1
865 1 . . . . . . . 2.4 1 1
866 1 . . . . . . . 4.46 1 1
867 1 . . . . . . . 9.45 1 1
868 1 . . . . . . . 4.67 1 1
869 1 . . . . . . . 4.67 1 1
870 1 . . . . . . . 9.45 1 1
871 1 . . . . . . . 3.77 1 1
872 1 . . . . . . . 3.57 1 1
873 1 . . . . . . . 3.77 1 1
874 1 . . . . . . . 5.53 1 1
875 1 . . . . . . . 3.73 1 1
876 1 . . . . . . . 2.8 1 1
877 1 . . . . . . . 4.39 1 1
878 1 . . . . . . . 4.63 1 1
879 1 . . . . . . . 4.63 1 1
880 1 . . . . . . . 5.78 1 1
881 1 . . . . . . . 9.42 1 1
882 1 . . . . . . . 6.42 1 1
883 1 . . . . . . . 7.02 1 1
884 1 . . . . . . . 7.02 1 1
885 1 . . . . . . . 4.34 1 1
886 1 . . . . . . . 5.93 1 1
887 1 . . . . . . . 2.54 1 1
888 1 . . . . . . . 3.16 1 1
889 1 . . . . . . . 6.27 1 1
890 1 . . . . . . . 9.45 1 1
891 1 . . . . . . . 3.8 1 1
892 1 . . . . . . . 3.36 1 1
893 1 . . . . . . . 3.8 1 1
894 1 . . . . . . . 4.78 1 1
895 1 . . . . . . . 4.2 1 1
896 1 . . . . . . . 4.78 1 1
897 1 . . . . . . . 5.86 1 1
898 1 . . . . . . . 2.58 1 1
899 1 . . . . . . . 6.0 1 1
900 1 . . . . . . . 6.0 1 1
901 1 . . . . . . . 6.88 1 1
902 1 . . . . . . . 3.77 1 1
903 1 . . . . . . . 3.57 1 1
904 1 . . . . . . . 3.77 1 1
905 1 . . . . . . . 6.0 1 1
906 1 . . . . . . . 2.71 1 1
907 1 . . . . . . . 2.4 1 1
908 1 . . . . . . . 4.11 1 1
909 1 . . . . . . . 4.45 1 1
910 1 . . . . . . . 6.0 1 1
911 1 . . . . . . . 4.45 1 1
912 1 . . . . . . . 6.0 1 1
913 1 . . . . . . . 3.59 1 1
914 1 . . . . . . . 3.35 1 1
915 1 . . . . . . . 3.59 1 1
916 1 . . . . . . . 4.74 1 1
917 1 . . . . . . . 3.55 1 1
918 1 . . . . . . . 5.46 1 1
919 1 . . . . . . . 5.46 1 1
920 1 . . . . . . . 2.98 1 1
921 1 . . . . . . . 6.0 1 1
922 1 . . . . . . . 2.98 1 1
923 1 . . . . . . . 2.65 1 1
924 1 . . . . . . . 2.44 1 1
925 1 . . . . . . . 3.12 1 1
926 1 . . . . . . . 2.9 1 1
927 1 . . . . . . . 2.4 1 1
928 1 . . . . . . . 2.76 1 1
929 1 . . . . . . . 5.75 1 1
930 1 . . . . . . . 4.79 1 1
931 1 . . . . . . . 4.85 1 1
932 1 . . . . . . . 4.42 1 1
933 1 . . . . . . . 4.85 1 1
934 1 . . . . . . . 3.3 1 1
935 1 . . . . . . . 3.66 1 1
936 1 . . . . . . . 7.9 1 1
937 1 . . . . . . . 7.72 1 1
938 1 . . . . . . . 6.77 1 1
939 1 . . . . . . . 7.72 1 1
940 1 . . . . . . . 5.76 1 1
941 1 . . . . . . . 7.76 1 1
942 1 . . . . . . . 7.29 1 1
943 1 . . . . . . . 6.0 1 1
944 1 . . . . . . . 8.78 1 1
945 1 . . . . . . . 8.78 1 1
946 1 . . . . . . . 6.0 1 1
947 1 . . . . . . . 8.78 1 1
948 1 . . . . . . . 8.78 1 1
949 1 . . . . . . . 6.0 1 1
950 1 . . . . . . . 8.57 1 1
951 1 . . . . . . . 2.65 1 1
952 1 . . . . . . . 3.59 1 1
953 1 . . . . . . . 3.27 1 1
954 1 . . . . . . . 3.59 1 1
955 1 . . . . . . . 4.06 1 1
956 1 . . . . . . . 8.11 1 1
957 1 . . . . . . . 8.04 1 1
958 1 . . . . . . . 8.04 1 1
959 1 . . . . . . . 2.76 1 1
960 1 . . . . . . . 3.19 1 1
961 1 . . . . . . . 6.0 1 1
962 1 . . . . . . . 6.0 1 1
963 1 . . . . . . . 7.27 1 1
964 1 . . . . . . . 3.8 1 1
965 1 . . . . . . . 4.79 1 1
966 1 . . . . . . . 2.51 1 1
967 1 . . . . . . . 6.0 1 1
968 1 . . . . . . . 4.52 1 1
969 1 . . . . . . . 3.98 1 1
970 1 . . . . . . . 3.98 1 1
971 1 . . . . . . . 4.71 1 1
972 1 . . . . . . . 6.26 1 1
973 1 . . . . . . . 5.95 1 1
974 1 . . . . . . . 6.26 1 1
975 1 . . . . . . . 5.47 1 1
976 1 . . . . . . . 4.66 1 1
977 1 . . . . . . . 5.47 1 1
978 1 . . . . . . . 4.49 1 1
979 1 . . . . . . . 5.24 1 1
980 1 . . . . . . . 3.77 1 1
981 1 . . . . . . . 2.65 1 1
982 1 . . . . . . . 4.31 1 1
983 1 . . . . . . . 4.45 1 1
984 1 . . . . . . . 4.45 1 1
985 1 . . . . . . . 8.57 1 1
986 1 . . . . . . . 7.22 1 1
987 1 . . . . . . . 7.76 1 1
988 1 . . . . . . . 5.86 1 1
989 1 . . . . . . . 3.12 1 1
990 1 . . . . . . . 6.88 1 1
991 1 . . . . . . . 4.52 1 1
992 1 . . . . . . . 5.69 1 1
993 1 . . . . . . . 2.58 1 1
994 1 . . . . . . . 5.39 1 1
995 1 . . . . . . . 4.78 1 1
996 1 . . . . . . . 4.32 1 1
997 1 . . . . . . . 4.28 1 1
998 1 . . . . . . . 3.19 1 1
999 1 . . . . . . . 6.0 1 1
1000 1 . . . . . . . 6.0 1 1
1001 1 . . . . . . . 4.76 1 1
1002 1 . . . . . . . 5.8 1 1
1003 1 . . . . . . . 4.25 1 1
1004 1 . . . . . . . 4.16 1 1
1005 1 . . . . . . . 5.6 1 1
1006 1 . . . . . . . 5.6 1 1
1007 1 . . . . . . . 5.6 1 1
1008 1 . . . . . . . 5.6 1 1
1009 1 . . . . . . . 3.62 1 1
1010 1 . . . . . . . 3.62 1 1
1011 1 . . . . . . . 3.77 1 1
1012 1 . . . . . . . 3.45 1 1
1013 1 . . . . . . . 3.77 1 1
1014 1 . . . . . . . 6.0 1 1
1015 1 . . . . . . . 7.02 1 1
1016 1 . . . . . . . 2.62 1 1
1017 1 . . . . . . . 3.74 1 1
1018 1 . . . . . . . 4.65 1 1
1019 1 . . . . . . . 3.41 1 1
1020 1 . . . . . . . 6.88 1 1
1021 1 . . . . . . . 4.34 1 1
1022 1 . . . . . . . 3.66 1 1
1023 1 . . . . . . . 4.34 1 1
1024 1 . . . . . . . 3.66 1 1
1025 1 . . . . . . . 5.54 1 1
1026 1 . . . . . . . 5.93 1 1
1027 1 . . . . . . . 5.93 1 1
1028 1 . . . . . . . 3.12 1 1
1029 1 . . . . . . . 3.12 1 1
1030 1 . . . . . . . 4.16 1 1
1031 1 . . . . . . . 6.0 1 1
1032 1 . . . . . . . 6.0 1 1
1033 1 . . . . . . . 3.05 1 1
1034 1 . . . . . . . 3.05 1 1
1035 1 . . . . . . . 3.44 1 1
1036 1 . . . . . . . 3.25 1 1
1037 1 . . . . . . . 3.44 1 1
1038 1 . . . . . . . 3.59 1 1
1039 1 . . . . . . . 3.01 1 1
1040 1 . . . . . . . 3.01 1 1
1041 1 . . . . . . . 5.24 1 1
1042 1 . . . . . . . 6.09 1 1
1043 1 . . . . . . . 4.42 1 1
1044 1 . . . . . . . 4.13 1 1
1045 1 . . . . . . . 4.13 1 1
1046 1 . . . . . . . 3.08 1 1
1047 1 . . . . . . . 4.79 1 1
1048 1 . . . . . . . 3.41 1 1
1049 1 . . . . . . . 3.6 1 1
1050 1 . . . . . . . 4.03 1 1
1051 1 . . . . . . . 6.0 1 1
1052 1 . . . . . . . 3.34 1 1
1053 1 . . . . . . . 5.94 1 1
1054 1 . . . . . . . 7.02 1 1
1055 1 . . . . . . . 6.12 1 1
1056 1 . . . . . . . 6.19 1 1
1057 1 . . . . . . . 7.97 1 1
1058 1 . . . . . . . 3.77 1 1
1059 1 . . . . . . . 3.77 1 1
1060 1 . . . . . . . 3.7 1 1
1061 1 . . . . . . . 6.0 1 1
1062 1 . . . . . . . 6.0 1 1
1063 1 . . . . . . . 5.17 1 1
1064 1 . . . . . . . 5.17 1 1
1065 1 . . . . . . . 6.88 1 1
1066 1 . . . . . . . 3.55 1 1
1067 1 . . . . . . . 3.55 1 1
1068 1 . . . . . . . 3.73 1 1
1069 1 . . . . . . . 3.86 1 1
1070 1 . . . . . . . 4.24 1 1
1071 1 . . . . . . . 4.24 1 1
1072 1 . . . . . . . 8.32 1 1
1073 1 . . . . . . . 2.87 1 1
1074 1 . . . . . . . 3.7 1 1
1075 1 . . . . . . . 4.63 1 1
1076 1 . . . . . . . 7.02 1 1
1077 1 . . . . . . . 3.67 1 1
1078 1 . . . . . . . 5.24 1 1
1079 1 . . . . . . . 7.02 1 1
1080 1 . . . . . . . 8.04 1 1
1081 1 . . . . . . . 6.33 1 1
1082 1 . . . . . . . 7.02 1 1
1083 1 . . . . . . . 2.94 1 1
1084 1 . . . . . . . 4.9 1 1
1085 1 . . . . . . . 4.68 1 1
1086 1 . . . . . . . 3.52 1 1
1087 1 . . . . . . . 3.55 1 1
1088 1 . . . . . . . 3.29 1 1
1089 1 . . . . . . . 3.55 1 1
1090 1 . . . . . . . 3.52 1 1
1091 1 . . . . . . . 3.34 1 1
1092 1 . . . . . . . 2.65 1 1
1093 1 . . . . . . . 3.44 1 1
1094 1 . . . . . . . 6.84 1 1
1095 1 . . . . . . . 5.11 1 1
1096 1 . . . . . . . 5.52 1 1
1097 1 . . . . . . . 6.35 1 1
1098 1 . . . . . . . 5.67 1 1
1099 1 . . . . . . . 5.01 1 1
1100 1 . . . . . . . 6.78 1 1
1101 1 . . . . . . . 6.0 1 1
1102 1 . . . . . . . 6.0 1 1
1103 1 . . . . . . . 4.97 1 1
1104 1 . . . . . . . 6.51 1 1
1105 1 . . . . . . . 8.04 1 1
1106 1 . . . . . . . 4.81 1 1
1107 1 . . . . . . . 2.94 1 1
1108 1 . . . . . . . 2.94 1 1
1109 1 . . . . . . . 3.66 1 1
1110 1 . . . . . . . 4.21 1 1
1111 1 . . . . . . . 4.76 1 1
1112 1 . . . . . . . 4.76 1 1
1113 1 . . . . . . . 3.8 1 1
1114 1 . . . . . . . 3.34 1 1
1115 1 . . . . . . . 4.45 1 1
1116 1 . . . . . . . 2.87 1 1
1117 1 . . . . . . . 6.0 1 1
1118 1 . . . . . . . 7.02 1 1
1119 1 . . . . . . . 2.9 1 1
1120 1 . . . . . . . 2.9 1 1
1121 1 . . . . . . . 3.59 1 1
1122 1 . . . . . . . 7.02 1 1
1123 1 . . . . . . . 5.17 1 1
1124 1 . . . . . . . 7.22 1 1
1125 1 . . . . . . . 4.97 1 1
1126 1 . . . . . . . 4.97 1 1
1127 1 . . . . . . . 2.83 1 1
1128 1 . . . . . . . 3.23 1 1
1129 1 . . . . . . . 4.06 1 1
1130 1 . . . . . . . 3.74 1 1
1131 1 . . . . . . . 4.06 1 1
1132 1 . . . . . . . 2.87 1 1
1133 1 . . . . . . . 2.6 1 1
1134 1 . . . . . . . 2.87 1 1
1135 1 . . . . . . . 6.06 1 1
1136 1 . . . . . . . 7.69 1 1
1137 1 . . . . . . . 9.45 1 1
1138 1 . . . . . . . 8.57 1 1
1139 1 . . . . . . . 7.55 1 1
1140 1 . . . . . . . 7.55 1 1
1141 1 . . . . . . . 7.02 1 1
1142 1 . . . . . . . 7.55 1 1
1143 1 . . . . . . . 7.55 1 1
1144 1 . . . . . . . 7.02 1 1
1145 1 . . . . . . . 5.7 1 1
1146 1 . . . . . . . 2.54 1 1
1147 1 . . . . . . . 7.02 1 1
1148 1 . . . . . . . 6.0 1 1
1149 1 . . . . . . . 7.77 1 1
1150 1 . . . . . . . 3.55 1 1
1151 1 . . . . . . . 6.88 1 1
1152 1 . . . . . . . 4.6 1 1
1153 1 . . . . . . . 3.95 1 1
1154 1 . . . . . . . 4.6 1 1
1155 1 . . . . . . . 3.95 1 1
1156 1 . . . . . . . 7.77 1 1
1157 1 . . . . . . . 6.36 1 1
1158 1 . . . . . . . 7.76 1 1
1159 1 . . . . . . . 7.76 1 1
1160 1 . . . . . . . 7.76 1 1
1161 1 . . . . . . . 7.76 1 1
1162 1 . . . . . . . 6.89 1 1
1163 1 . . . . . . . 3.77 1 1
1164 1 . . . . . . . 7.02 1 1
1165 1 . . . . . . . 7.02 1 1
1166 1 . . . . . . . 7.02 1 1
1167 1 . . . . . . . 7.02 1 1
1168 1 . . . . . . . 5.31 1 1
1169 1 . . . . . . . 3.66 1 1
1170 1 . . . . . . . 3.29 1 1
1171 1 . . . . . . . 3.66 1 1
1172 1 . . . . . . . 3.66 1 1
1173 1 . . . . . . . 2.98 1 1
1174 1 . . . . . . . 2.98 1 1
1175 1 . . . . . . . 3.66 1 1
1176 1 . . . . . . . 6.0 1 1
1177 1 . . . . . . . 6.0 1 1
1178 1 . . . . . . . 5.06 1 1
1179 1 . . . . . . . 4.34 1 1
1180 1 . . . . . . . 5.06 1 1
1181 1 . . . . . . . 6.74 1 1
1182 1 . . . . . . . 3.65 1 1
1183 1 . . . . . . . 5.76 1 1
1184 1 . . . . . . . 4.27 1 1
1185 1 . . . . . . . 4.27 1 1
1186 1 . . . . . . . 6.88 1 1
1187 1 . . . . . . . 2.94 1 1
1188 1 . . . . . . . 3.58 1 1
1189 1 . . . . . . . 5.68 1 1
1190 1 . . . . . . . 5.01 1 1
1191 1 . . . . . . . 5.68 1 1
1192 1 . . . . . . . 3.37 1 1
1193 1 . . . . . . . 5.75 1 1
1194 1 . . . . . . . 5.51 1 1
1195 1 . . . . . . . 7.02 1 1
1196 1 . . . . . . . 6.0 1 1
1197 1 . . . . . . . 3.89 1 1
1198 1 . . . . . . . 4.27 1 1
1199 1 . . . . . . . 7.67 1 1
1200 1 . . . . . . . 7.1 1 1
1201 1 . . . . . . . 6.0 1 1
1202 1 . . . . . . . 6.0 1 1
1203 1 . . . . . . . 3.8 1 1
1204 1 . . . . . . . 5.21 1 1
1205 1 . . . . . . . 6.0 1 1
1206 1 . . . . . . . 6.88 1 1
1207 1 . . . . . . . 7.02 1 1
1208 1 . . . . . . . 6.25 1 1
1209 1 . . . . . . . 7.02 1 1
1210 1 . . . . . . . 7.21 1 1
1211 1 . . . . . . . 3.76 1 1
1212 1 . . . . . . . 4.21 1 1
1213 1 . . . . . . . 4.22 1 1
1214 1 . . . . . . . 3.55 1 1
1215 1 . . . . . . . 5.08 1 1
1216 1 . . . . . . . 3.66 1 1
1217 1 . . . . . . . 3.37 1 1
1218 1 . . . . . . . 6.0 1 1
1219 1 . . . . . . . 6.0 1 1
1220 1 . . . . . . . 7.32 1 1
1221 1 . . . . . . . 4.49 1 1
1222 1 . . . . . . . 5.49 1 1
1223 1 . . . . . . . 5.49 1 1
1224 1 . . . . . . . 5.49 1 1
1225 1 . . . . . . . 5.49 1 1
1226 1 . . . . . . . 5.06 1 1
1227 1 . . . . . . . 6.41 1 1
1228 1 . . . . . . . 2.94 1 1
1229 1 . . . . . . . 3.56 1 1
1230 1 . . . . . . . 3.52 1 1
1231 1 . . . . . . . 7.57 1 1
1232 1 . . . . . . . 6.48 1 1
1233 1 . . . . . . . 4.13 1 1
1234 1 . . . . . . . 3.72 1 1
1235 1 . . . . . . . 4.13 1 1
1236 1 . . . . . . . 4.36 1 1
1237 1 . . . . . . . 3.44 1 1
1238 1 . . . . . . . 4.88 1 1
1239 1 . . . . . . . 4.49 1 1
1240 1 . . . . . . . 3.48 1 1
1241 1 . . . . . . . 3.1 1 1
1242 1 . . . . . . . 3.48 1 1
1243 1 . . . . . . . 6.88 1 1
1244 1 . . . . . . . 5.06 1 1
1245 1 . . . . . . . 5.06 1 1
1246 1 . . . . . . . 6.0 1 1
1247 1 . . . . . . . 6.0 1 1
1248 1 . . . . . . . 2.54 1 1
1249 1 . . . . . . . 3.52 1 1
1250 1 . . . . . . . 6.41 1 1
1251 1 . . . . . . . 3.05 1 1
1252 1 . . . . . . . 5.14 1 1
1253 1 . . . . . . . 6.0 1 1
1254 1 . . . . . . . 6.0 1 1
1255 1 . . . . . . . 4.13 1 1
1256 1 . . . . . . . 4.13 1 1
1257 1 . . . . . . . 4.79 1 1
1258 1 . . . . . . . 3.19 1 1
1259 1 . . . . . . . 3.39 1 1
1260 1 . . . . . . . 3.41 1 1
1261 1 . . . . . . . 6.0 1 1
1262 1 . . . . . . . 6.0 1 1
1263 1 . . . . . . . 5.35 1 1
1264 1 . . . . . . . 4.16 1 1
1265 1 . . . . . . . 3.97 1 1
1266 1 . . . . . . . 4.16 1 1
1267 1 . . . . . . . 2.8 1 1
1268 1 . . . . . . . 3.85 1 1
1269 1 . . . . . . . 4.06 1 1
1270 1 . . . . . . . 4.06 1 1
1271 1 . . . . . . . 3.91 1 1
1272 1 . . . . . . . 3.53 1 1
1273 1 . . . . . . . 3.91 1 1
1274 1 . . . . . . . 4.34 1 1
1275 1 . . . . . . . 3.01 1 1
1276 1 . . . . . . . 8.57 1 1
1277 1 . . . . . . . 3.98 1 1
1278 1 . . . . . . . 4.42 1 1
1279 1 . . . . . . . 4.42 1 1
1280 1 . . . . . . . 6.0 1 1
1281 1 . . . . . . . 6.0 1 1
1282 1 . . . . . . . 3.7 1 1
1283 1 . . . . . . . 5.14 1 1
1284 1 . . . . . . . 2.44 1 1
1285 1 . . . . . . . 4.96 1 1
1286 1 . . . . . . . 4.77 1 1
1287 1 . . . . . . . 8.57 1 1
1288 1 . . . . . . . 8.21 1 1
1289 1 . . . . . . . 5.33 1 1
1290 1 . . . . . . . 5.33 1 1
1291 1 . . . . . . . 3.91 1 1
1292 1 . . . . . . . 3.53 1 1
1293 1 . . . . . . . 3.91 1 1
1294 1 . . . . . . . 5.5 1 1
1295 1 . . . . . . . 2.83 1 1
1296 1 . . . . . . . 3.98 1 1
1297 1 . . . . . . . 4.13 1 1
1298 1 . . . . . . . 4.13 1 1
1299 1 . . . . . . . 2.57 1 1
1300 1 . . . . . . . 2.8 1 1
1301 1 . . . . . . . 2.8 1 1
1302 1 . . . . . . . 3.3 1 1
1303 1 . . . . . . . 3.07 1 1
1304 1 . . . . . . . 3.3 1 1
1305 1 . . . . . . . 4.81 1 1
1306 1 . . . . . . . 4.64 1 1
1307 1 . . . . . . . 4.81 1 1
1308 1 . . . . . . . 4.45 1 1
1309 1 . . . . . . . 6.0 1 1
1310 1 . . . . . . . 6.0 1 1
1311 1 . . . . . . . 4.45 1 1
1312 1 . . . . . . . 3.94 1 1
1313 1 . . . . . . . 2.4 1 1
1314 1 . . . . . . . 4.99 1 1
1315 1 . . . . . . . 5.31 1 1
1316 1 . . . . . . . 5.37 1 1
1317 1 . . . . . . . 5.58 1 1
1318 1 . . . . . . . 4.22 1 1
1319 1 . . . . . . . 6.0 1 1
1320 1 . . . . . . . 7.48 1 1
1321 1 . . . . . . . 7.48 1 1
1322 1 . . . . . . . 6.0 1 1
1323 1 . . . . . . . 7.48 1 1
1324 1 . . . . . . . 7.48 1 1
1325 1 . . . . . . . 9.43 1 1
1326 1 . . . . . . . 6.0 1 1
1327 1 . . . . . . . 6.0 1 1
1328 1 . . . . . . . 5.31 1 1
1329 1 . . . . . . . 6.88 1 1
1330 1 . . . . . . . 6.0 1 1
1331 1 . . . . . . . 6.0 1 1
1332 1 . . . . . . . 2.9 1 1
1333 1 . . . . . . . 2.87 1 1
1334 1 . . . . . . . 3.91 1 1
1335 1 . . . . . . . 3.52 1 1
1336 1 . . . . . . . 5.55 1 1
1337 1 . . . . . . . 7.67 1 1
1338 1 . . . . . . . 5.94 1 1
1339 1 . . . . . . . 8.04 1 1
1340 1 . . . . . . . 5.94 1 1
1341 1 . . . . . . . 8.04 1 1
1342 1 . . . . . . . 2.94 1 1
1343 1 . . . . . . . 3.55 1 1
1344 1 . . . . . . . 3.55 1 1
1345 1 . . . . . . . 4.78 1 1
1346 1 . . . . . . . 4.07 1 1
1347 1 . . . . . . . 4.78 1 1
1348 1 . . . . . . . 3.73 1 1
1349 1 . . . . . . . 8.13 1 1
1350 1 . . . . . . . 4.16 1 1
1351 1 . . . . . . . 3.48 1 1
1352 1 . . . . . . . 4.16 1 1
1353 1 . . . . . . . 9.01 1 1
1354 1 . . . . . . . 5.28 1 1
1355 1 . . . . . . . 5.28 1 1
1356 1 . . . . . . . 5.14 1 1
1357 1 . . . . . . . 5.39 1 1
1358 1 . . . . . . . 5.39 1 1
1359 1 . . . . . . . 3.8 1 1
1360 1 . . . . . . . 3.5 1 1
1361 1 . . . . . . . 3.8 1 1
1362 1 . . . . . . . 3.7 1 1
1363 1 . . . . . . . 3.52 1 1
1364 1 . . . . . . . 5.57 1 1
1365 1 . . . . . . . 8.57 1 1
1366 1 . . . . . . . 6.0 1 1
1367 1 . . . . . . . 8.03 1 1
1368 1 . . . . . . . 3.73 1 1
1369 1 . . . . . . . 6.13 1 1
1370 1 . . . . . . . 11.13 1 1
1371 1 . . . . . . . 5.5 1 1
1372 1 . . . . . . . 3.44 1 1
1373 1 . . . . . . . 4.61 1 1
1374 1 . . . . . . . 4.39 1 1
1375 1 . . . . . . . 3.55 1 1
1376 1 . . . . . . . 2.69 1 1
1377 1 . . . . . . . 6.0 1 1
1378 1 . . . . . . . 6.0 1 1
1379 1 . . . . . . . 8.57 1 1
1380 1 . . . . . . . 4.87 1 1
1381 1 . . . . . . . 4.78 1 1
1382 1 . . . . . . . 5.48 1 1
1383 1 . . . . . . . 7.02 1 1
1384 1 . . . . . . . 9.15 1 1
1385 1 . . . . . . . 6.46 1 1
1386 1 . . . . . . . 6.88 1 1
1387 1 . . . . . . . 9.01 1 1
1388 1 . . . . . . . 7.02 1 1
1389 1 . . . . . . . 5.81 1 1
1390 1 . . . . . . . 3.95 1 1
1391 1 . . . . . . . 3.62 1 1
1392 1 . . . . . . . 3.95 1 1
1393 1 . . . . . . . 3.62 1 1
1394 1 . . . . . . . 4.34 1 1
1395 1 . . . . . . . 3.98 1 1
1396 1 . . . . . . . 3.7 1 1
1397 1 . . . . . . . 3.98 1 1
1398 1 . . . . . . . 6.0 1 1
1399 1 . . . . . . . 6.0 1 1
1400 1 . . . . . . . 3.59 1 1
1401 1 . . . . . . . 3.39 1 1
1402 1 . . . . . . . 3.59 1 1
1403 1 . . . . . . . 4.13 1 1
1404 1 . . . . . . . 4.2 1 1
1405 1 . . . . . . . 3.71 1 1
1406 1 . . . . . . . 9.01 1 1
1407 1 . . . . . . . 4.09 1 1
1408 1 . . . . . . . 4.09 1 1
1409 1 . . . . . . . 7.71 1 1
1410 1 . . . . . . . 8.57 1 1
1411 1 . . . . . . . 10.7 1 1
1412 1 . . . . . . . 6.0 1 1
1413 1 . . . . . . . 3.37 1 1
1414 1 . . . . . . . 3.18 1 1
1415 1 . . . . . . . 3.37 1 1
1416 1 . . . . . . . 3.52 1 1
1417 1 . . . . . . . 3.88 1 1
1418 1 . . . . . . . 3.88 1 1
1419 1 . . . . . . . 5.28 1 1
1420 1 . . . . . . . 4.85 1 1
1421 1 . . . . . . . 4.18 1 1
1422 1 . . . . . . . 4.32 1 1
1423 1 . . . . . . . 4.2 1 1
1424 1 . . . . . . . 4.6 1 1
1425 1 . . . . . . . 4.47 1 1
1426 1 . . . . . . . 4.4 1 1
1427 1 . . . . . . . 4.6 1 1
1428 1 . . . . . . . 4.47 1 1
1429 1 . . . . . . . 4.4 1 1
1430 1 . . . . . . . 8.77 1 1
1431 1 . . . . . . . 9.33 1 1
1432 1 . . . . . . . 10.7 1 1
1433 1 . . . . . . . 6.32 1 1
1434 1 . . . . . . . 4.7 1 1
1435 1 . . . . . . . 7.62 1 1
1436 1 . . . . . . . 9.02 1 1
1437 1 . . . . . . . 6.75 1 1
1438 1 . . . . . . . 7.02 1 1
1439 1 . . . . . . . 5.09 1 1
1440 1 . . . . . . . 7.02 1 1
1441 1 . . . . . . . 5.09 1 1
1442 1 . . . . . . . 6.0 1 1
1443 1 . . . . . . . 4.18 1 1
1444 1 . . . . . . . 8.13 1 1
1445 1 . . . . . . . 3.37 1 1
1446 1 . . . . . . . 3.37 1 1
1447 1 . . . . . . . 4.34 1 1
1448 1 . . . . . . . 4.0 1 1
1449 1 . . . . . . . 4.34 1 1
1450 1 . . . . . . . 4.02 1 1
1451 1 . . . . . . . 3.65 1 1
1452 1 . . . . . . . 4.02 1 1
1453 1 . . . . . . . 5.6 1 1
1454 1 . . . . . . . 3.95 1 1
1455 1 . . . . . . . 4.54 1 1
1456 1 . . . . . . . 4.22 1 1
1457 1 . . . . . . . 2.44 1 1
1458 1 . . . . . . . 3.76 1 1
1459 1 . . . . . . . 7.9 1 1
1460 1 . . . . . . . 5.95 1 1
1461 1 . . . . . . . 4.42 1 1
1462 1 . . . . . . . 4.42 1 1
1463 1 . . . . . . . 6.16 1 1
1464 1 . . . . . . . 4.42 1 1
1465 1 . . . . . . . 4.42 1 1
1466 1 . . . . . . . 6.16 1 1
1467 1 . . . . . . . 6.82 1 1
1468 1 . . . . . . . 4.51 1 1
1469 1 . . . . . . . 7.76 1 1
1470 1 . . . . . . . 7.76 1 1
1471 1 . . . . . . . 7.02 1 1
1472 1 . . . . . . . 4.76 1 1
1473 1 . . . . . . . 7.76 1 1
1474 1 . . . . . . . 7.76 1 1
1475 1 . . . . . . . 7.02 1 1
1476 1 . . . . . . . 4.76 1 1
1477 1 . . . . . . . 4.39 1 1
1478 1 . . . . . . . 9.01 1 1
1479 1 . . . . . . . 9.01 1 1
1480 1 . . . . . . . 9.02 1 1
1481 1 . . . . . . . 5.28 1 1
1482 1 . . . . . . . 5.28 1 1
1483 1 . . . . . . . 6.89 1 1
1484 1 . . . . . . . 3.88 1 1
1485 1 . . . . . . . 3.67 1 1
1486 1 . . . . . . . 3.88 1 1
1487 1 . . . . . . . 3.44 1 1
1488 1 . . . . . . . 4.27 1 1
1489 1 . . . . . . . 4.0 1 1
1490 1 . . . . . . . 6.0 1 1
1491 1 . . . . . . . 4.22 1 1
1492 1 . . . . . . . 6.0 1 1
1493 1 . . . . . . . 4.22 1 1
1494 1 . . . . . . . 9.01 1 1
1495 1 . . . . . . . 2.83 1 1
1496 1 . . . . . . . 5.54 1 1
1497 1 . . . . . . . 5.14 1 1
1498 1 . . . . . . . 4.42 1 1
1499 1 . . . . . . . 5.14 1 1
1500 1 . . . . . . . 3.84 1 1
1501 1 . . . . . . . 3.63 1 1
1502 1 . . . . . . . 3.89 1 1
1503 1 . . . . . . . 3.48 1 1
1504 1 . . . . . . . 7.02 1 1
1505 1 . . . . . . . 4.56 1 1
1506 1 . . . . . . . 6.88 1 1
1507 1 . . . . . . . 4.67 1 1
1508 1 . . . . . . . 5.01 1 1
1509 1 . . . . . . . 5.01 1 1
1510 1 . . . . . . . 6.26 1 1
1511 1 . . . . . . . 6.23 1 1
1512 1 . . . . . . . 3.8 1 1
1513 1 . . . . . . . 4.96 1 1
1514 1 . . . . . . . 4.16 1 1
1515 1 . . . . . . . 3.85 1 1
1516 1 . . . . . . . 4.16 1 1
1517 1 . . . . . . . 3.41 1 1
1518 1 . . . . . . . 3.95 1 1
1519 1 . . . . . . . 3.7 1 1
1520 1 . . . . . . . 3.95 1 1
1521 1 . . . . . . . 4.56 1 1
1522 1 . . . . . . . 4.6 1 1
1523 1 . . . . . . . 3.05 1 1
1524 1 . . . . . . . 4.72 1 1
1525 1 . . . . . . . 5.5 1 1
1526 1 . . . . . . . 5.5 1 1
1527 1 . . . . . . . 5.68 1 1
1528 1 . . . . . . . 5.53 1 1
1529 1 . . . . . . . 7.02 1 1
1530 1 . . . . . . . 6.35 1 1
1531 1 . . . . . . . 6.42 1 1
1532 1 . . . . . . . 7.02 1 1
1533 1 . . . . . . . 6.35 1 1
1534 1 . . . . . . . 6.42 1 1
1535 1 . . . . . . . 6.23 1 1
stop_
save_
save_DYANA/DIANA_dihedral_4_1
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 1 MET C 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C -155.0 -44.999996 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
2 PSI 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C 1 1 3 LEU N 105.0 153.0 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
3 PHI 1 1 2 SER C 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C -121.0 -44.999996 . 3 LEU . . 3 LEU . . 3 LEU . . 3 LEU . 1 1
4 PSI 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C 1 1 4 LYS N 85.0 179.0 . 3 LEU . . 3 LEU . . 3 LEU . . 3 LEU . 1 1
5 PHI 1 1 3 LEU C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C -73.0 -44.999996 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
6 PSI 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C 1 1 5 SER N -63.0 -7.0 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
7 PHI 1 1 4 LYS C 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C -81.0 -44.999996 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
8 PSI 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C 1 1 6 ASP N -49.0 -26.999998 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
9 PHI 1 1 5 SER C 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C -77.0 -55.0 . 6 ASP . . 6 ASP . . 6 ASP . . 6 ASP . 1 1
10 PSI 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C 1 1 7 GLU N -50.999996 -29.0 . 6 ASP . . 6 ASP . . 6 ASP . . 6 ASP . 1 1
11 PHI 1 1 6 ASP C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -73.0 -50.999996 . 7 GLU . . 7 GLU . . 7 GLU . . 7 GLU . 1 1
12 PSI 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 VAL N -49.0 -26.999998 . 7 GLU . . 7 GLU . . 7 GLU . . 7 GLU . 1 1
13 PHI 1 1 7 GLU C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -81.0 -47.0 . 8 VAL . . 8 VAL . . 8 VAL . . 8 VAL . 1 1
14 PSI 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 PHE N -60.999996 -29.0 . 8 VAL . . 8 VAL . . 8 VAL . . 8 VAL . 1 1
15 PHI 1 1 8 VAL C 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C -71.0 -49.0 . 9 PHE . . 9 PHE . . 9 PHE . . 9 PHE . 1 1
16 PSI 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C 1 1 10 ALA N -53.0 -30.999998 . 9 PHE . . 9 PHE . . 9 PHE . . 9 PHE . 1 1
17 PHI 1 1 9 PHE C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -77.0 -49.0 . 10 ALA . . 10 ALA . . 10 ALA . . 10 ALA . 1 1
18 PSI 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 LYS N -50.999996 -29.0 . 10 ALA . . 10 ALA . . 10 ALA . . 10 ALA . 1 1
19 PHI 1 1 10 ALA C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -73.0 -50.999996 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 1
20 PSI 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 ILE N -53.0 -30.999998 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 1
21 PHI 1 1 11 LYS C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -89.0 -44.999996 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
22 PSI 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C 1 1 13 ALA N -63.0 -19.0 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
23 PHI 1 1 12 ILE C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -71.0 -49.0 . 13 ALA . . 13 ALA . . 13 ALA . . 13 ALA . 1 1
24 PSI 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 LYS N -55.0 -33.0 . 13 ALA . . 13 ALA . . 13 ALA . . 13 ALA . 1 1
25 PHI 1 1 13 ALA C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -77.0 -57.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
26 PSI 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 ARG N -57.0 -19.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
27 PHI 1 1 14 LYS C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -77.0 -55.0 . 15 ARG . . 15 ARG . . 15 ARG . . 15 ARG . 1 1
28 PSI 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 LEU N -57.0 -29.0 . 15 ARG . . 15 ARG . . 15 ARG . . 15 ARG . 1 1
29 PHI 1 1 15 ARG C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -81.0 -47.0 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1
30 PSI 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 GLU N -63.0 -5.0 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1
31 PHI 1 1 16 LEU C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -87.49999 -44.8 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 1
32 PSI 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 SER N -53.199997 4.2 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 1
33 PHI 1 1 17 GLU C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C -121.0 -75.0 . 18 SER . . 18 SER . . 18 SER . . 18 SER . 1 1
34 PSI 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C 1 1 19 ILE N -55.0 15.0 . 18 SER . . 18 SER . . 18 SER . . 18 SER . 1 1
35 PHI 1 1 18 SER C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -75.0 -44.999996 . 19 ILE . . 19 ILE . . 19 ILE . . 19 ILE . 1 1
36 PSI 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C 1 1 20 ASP N 105.0 155.0 . 19 ILE . . 19 ILE . . 19 ILE . . 19 ILE . 1 1
37 PHI 1 1 19 ILE C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -115.00001 -55.0 . 20 ASP . . 20 ASP . . 20 ASP . . 20 ASP . 1 1
38 PSI 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 PRO N 145.0 157.0 . 20 ASP . . 20 ASP . . 20 ASP . . 20 ASP . 1 1
39 PHI 1 1 21 PRO C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -113.0 -75.0 . 22 ALA . . 22 ALA . . 22 ALA . . 22 ALA . 1 1
40 PSI 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 ASN N -15.0 21.0 . 22 ALA . . 22 ALA . . 22 ALA . . 22 ALA . 1 1
41 PHI 1 1 22 ALA C 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C -185.0 -75.0 . 23 ASN . . 23 ASN . . 23 ASN . . 23 ASN . 1 1
42 PSI 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C 1 1 24 ARG N 105.0 191.0 . 23 ASN . . 23 ASN . . 23 ASN . . 23 ASN . 1 1
43 PHI 1 1 26 VAL C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -145.0 -83.0 . 27 GLU . . 27 GLU . . 27 GLU . . 27 GLU . 1 1
44 PSI 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 HIS N 127.00001 173.0 . 27 GLU . . 27 GLU . . 27 GLU . . 27 GLU . 1 1
45 PHI 1 1 27 GLU C 1 1 28 HIS N 1 1 28 HIS CA 1 1 28 HIS C -169.0 -113.0 . 28 HIS . . 28 HIS . . 28 HIS . . 28 HIS . 1 1
46 PSI 1 1 28 HIS N 1 1 28 HIS CA 1 1 28 HIS C 1 1 29 VAL N 137.0 179.0 . 28 HIS . . 28 HIS . . 28 HIS . . 28 HIS . 1 1
47 PHI 1 1 28 HIS C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -155.0 -87.0 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
48 PSI 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 TYR N 116.99999 150.99998 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
49 PHI 1 1 29 VAL C 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR C -139.0 -99.0 . 30 TYR . . 30 TYR . . 30 TYR . . 30 TYR . 1 1
50 PSI 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR C 1 1 31 LYS N 125.0 173.0 . 30 TYR . . 30 TYR . . 30 TYR . . 30 TYR . 1 1
51 PHI 1 1 30 TYR C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -139.0 -107.0 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
52 PSI 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 PHE N 109.0 149.0 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
53 PHI 1 1 31 LYS C 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C -137.0 -77.0 . 32 PHE . . 32 PHE . . 32 PHE . . 32 PHE . 1 1
54 PSI 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C 1 1 33 ARG N 95.0 159.0 . 32 PHE . . 32 PHE . . 32 PHE . . 32 PHE . 1 1
55 PHI 1 1 32 PHE C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -135.0 -79.0 . 33 ARG . . 33 ARG . . 33 ARG . . 33 ARG . 1 1
56 PSI 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 ILE N 95.0 155.0 . 33 ARG . . 33 ARG . . 33 ARG . . 33 ARG . 1 1
57 PHI 1 1 33 ARG C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -121.0 -83.0 . 34 ILE . . 34 ILE . . 34 ILE . . 34 ILE . 1 1
58 PSI 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C 1 1 35 THR N 91.0 161.0 . 34 ILE . . 34 ILE . . 34 ILE . . 34 ILE . 1 1
59 PHI 1 1 34 ILE C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -150.99998 -83.0 . 35 THR . . 35 THR . . 35 THR . . 35 THR . 1 1
60 PSI 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 GLN N 135.0 179.0 . 35 THR . . 35 THR . . 35 THR . . 35 THR . 1 1
61 PHI 1 1 35 THR C 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C -165.0 -60.999996 . 36 GLN . . 36 GLN . . 36 GLN . . 36 GLN . 1 1
62 PSI 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C 1 1 37 GLY N 99.0 150.99998 . 36 GLN . . 36 GLN . . 36 GLN . . 36 GLN . 1 1
63 PHI 1 1 38 GLY C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -139.0 -60.999996 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
64 PSI 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 VAL N 125.0 161.0 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
65 PHI 1 1 39 LYS C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -155.0 -44.999996 . 40 VAL . . 40 VAL . . 40 VAL . . 40 VAL . 1 1
66 PSI 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 VAL N 59.0 165.0 . 40 VAL . . 40 VAL . . 40 VAL . . 40 VAL . 1 1
67 PHI 1 1 40 VAL C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -125.0 -87.0 . 41 VAL . . 41 VAL . . 41 VAL . . 41 VAL . 1 1
68 PSI 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 LYS N -35.0 -2.9999998 . 41 VAL . . 41 VAL . . 41 VAL . . 41 VAL . 1 1
69 PHI 1 1 41 VAL C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C -174.99998 -129.0 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
70 PSI 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C 1 1 43 ASN N 125.0 165.0 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
71 PHI 1 1 42 LYS C 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C -159.0 -87.0 . 43 ASN . . 43 ASN . . 43 ASN . . 43 ASN . 1 1
72 PSI 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C 1 1 44 TRP N 113.0 167.0 . 43 ASN . . 43 ASN . . 43 ASN . . 43 ASN . 1 1
73 PHI 1 1 43 ASN C 1 1 44 TRP N 1 1 44 TRP CA 1 1 44 TRP C -147.0 -113.0 . 44 TRP . . 44 TRP . . 44 TRP . . 44 TRP . 1 1
74 PSI 1 1 44 TRP N 1 1 44 TRP CA 1 1 44 TRP C 1 1 45 VAL N 127.00001 162.99998 . 44 TRP . . 44 TRP . . 44 TRP . . 44 TRP . 1 1
75 PHI 1 1 44 TRP C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -155.0 -73.0 . 45 VAL . . 45 VAL . . 45 VAL . . 45 VAL . 1 1
76 PSI 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C 1 1 46 MET N 93.0 143.0 . 45 VAL . . 45 VAL . . 45 VAL . . 45 VAL . 1 1
77 PHI 1 1 45 VAL C 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET C -141.0 -101.0 . 46 MET . . 46 MET . . 46 MET . . 46 MET . 1 1
78 PSI 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET C 1 1 47 ASP N 95.0 159.0 . 46 MET . . 46 MET . . 46 MET . . 46 MET . 1 1
79 PHI 1 1 46 MET C 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C -131.0 -66.99999 . 47 ASP . . 47 ASP . . 47 ASP . . 47 ASP . 1 1
80 PSI 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C 1 1 48 LEU N 79.0 191.0 . 47 ASP . . 47 ASP . . 47 ASP . . 47 ASP . 1 1
81 PHI 1 1 47 ASP C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -145.0 -44.999996 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 1
82 PSI 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 LYS N -55.0 50.999996 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 1
83 PHI 1 1 48 LEU C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -87.0 -44.999996 . 49 LYS . . 49 LYS . . 49 LYS . . 49 LYS . 1 1
84 PSI 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 ASN N -55.0 -1.0 . 49 LYS . . 49 LYS . . 49 LYS . . 49 LYS . 1 1
85 PHI 1 1 49 LYS C 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C -111.0 -79.0 . 50 ASN . . 50 ASN . . 50 ASN . . 50 ASN . 1 1
86 PSI 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C 1 1 51 VAL N -11.0 21.0 . 50 ASN . . 50 ASN . . 50 ASN . . 50 ASN . 1 1
87 PHI 1 1 50 ASN C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 47.0 69.0 . 51 VAL . . 51 VAL . . 51 VAL . . 51 VAL . 1 1
88 PSI 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 LYS N 35.0 60.999996 . 51 VAL . . 51 VAL . . 51 VAL . . 51 VAL . 1 1
89 PHI 1 1 51 VAL C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -147.0 -79.0 . 52 LYS . . 52 LYS . . 52 LYS . . 52 LYS . 1 1
90 PSI 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C 1 1 53 LEU N 116.99999 171.0 . 52 LYS . . 52 LYS . . 52 LYS . . 52 LYS . 1 1
91 PHI 1 1 52 LYS C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -153.0 -85.0 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 1
92 PSI 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 VAL N 101.0 143.0 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 1
93 PHI 1 1 53 LEU C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -165.0 -97.0 . 54 VAL . . 54 VAL . . 54 VAL . . 54 VAL . 1 1
94 PSI 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 GLU N 125.0 193.0 . 54 VAL . . 54 VAL . . 54 VAL . . 54 VAL . 1 1
95 PHI 1 1 54 VAL C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -145.0 -65.0 . 55 GLU . . 55 GLU . . 55 GLU . . 55 GLU . 1 1
96 PSI 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C 1 1 56 SER N 95.0 153.0 . 55 GLU . . 55 GLU . . 55 GLU . . 55 GLU . 1 1
97 PHI 1 1 55 GLU C 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C -165.0 -69.0 . 56 SER . . 56 SER . . 56 SER . . 56 SER . 1 1
98 PSI 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C 1 1 57 ASP N 99.0 185.0 . 56 SER . . 56 SER . . 56 SER . . 56 SER . 1 1
99 PHI 1 1 56 SER C 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C -174.99998 -60.999996 . 57 ASP . . 57 ASP . . 57 ASP . . 57 ASP . 1 1
100 PSI 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C 1 1 58 ASP N 118.99999 195.0 . 57 ASP . . 57 ASP . . 57 ASP . . 57 ASP . 1 1
101 PHI 1 1 59 ALA C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -169.0 -50.999996 . 60 ALA . . 60 ALA . . 60 ALA . . 60 ALA . 1 1
102 PSI 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 GLU N 115.00001 183.0 . 60 ALA . . 60 ALA . . 60 ALA . . 60 ALA . 1 1
103 PHI 1 1 60 ALA C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -105.0 -65.0 . 61 GLU . . 61 GLU . . 61 GLU . . 61 GLU . 1 1
104 PSI 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 ALA N -44.999996 -5.0 . 61 GLU . . 61 GLU . . 61 GLU . . 61 GLU . 1 1
105 PHI 1 1 61 GLU C 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C -179.0 -113.0 . 62 ALA . . 62 ALA . . 62 ALA . . 62 ALA . 1 1
106 PSI 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C 1 1 63 THR N 125.0 150.99998 . 62 ALA . . 62 ALA . . 62 ALA . . 62 ALA . 1 1
107 PHI 1 1 62 ALA C 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C -165.0 -85.0 . 63 THR . . 63 THR . . 63 THR . . 63 THR . 1 1
108 PSI 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C 1 1 64 LEU N 109.0 157.0 . 63 THR . . 63 THR . . 63 THR . . 63 THR . 1 1
109 PHI 1 1 63 THR C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -155.0 -69.0 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1
110 PSI 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 THR N 105.0 139.0 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1
111 PHI 1 1 64 LEU C 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C -153.0 -87.0 . 65 THR . . 65 THR . . 65 THR . . 65 THR . 1 1
112 PSI 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C 1 1 66 MET N 103.0 147.0 . 65 THR . . 65 THR . . 65 THR . . 65 THR . 1 1
113 PHI 1 1 65 THR C 1 1 66 MET N 1 1 66 MET CA 1 1 66 MET C -183.0 -103.0 . 66 MET . . 66 MET . . 66 MET . . 66 MET . 1 1
114 PSI 1 1 66 MET N 1 1 66 MET CA 1 1 66 MET C 1 1 67 GLU N 129.0 187.0 . 66 MET . . 66 MET . . 66 MET . . 66 MET . 1 1
115 PHI 1 1 66 MET C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -93.0 -59.0 . 67 GLU . . 67 GLU . . 67 GLU . . 67 GLU . 1 1
116 PSI 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 ASP N 133.0 185.0 . 67 GLU . . 67 GLU . . 67 GLU . . 67 GLU . 1 1
117 PHI 1 1 67 GLU C 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C -69.0 -44.999996 . 68 ASP . . 68 ASP . . 68 ASP . . 68 ASP . 1 1
118 PSI 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C 1 1 69 ASP N -59.0 -35.0 . 68 ASP . . 68 ASP . . 68 ASP . . 68 ASP . 1 1
119 PHI 1 1 68 ASP C 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP C -73.0 -50.999996 . 69 ASP . . 69 ASP . . 69 ASP . . 69 ASP . 1 1
120 PSI 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP C 1 1 70 ILE N -55.0 -23.0 . 69 ASP . . 69 ASP . . 69 ASP . . 69 ASP . 1 1
121 PHI 1 1 69 ASP C 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C -83.0 -53.0 . 70 ILE . . 70 ILE . . 70 ILE . . 70 ILE . 1 1
122 PSI 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C 1 1 71 MET N -53.0 -23.0 . 70 ILE . . 70 ILE . . 70 ILE . . 70 ILE . 1 1
123 PHI 1 1 70 ILE C 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET C -73.0 -50.999996 . 71 MET . . 71 MET . . 71 MET . . 71 MET . 1 1
124 PSI 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET C 1 1 72 PHE N -50.999996 -26.999998 . 71 MET . . 71 MET . . 71 MET . . 71 MET . 1 1
125 PHI 1 1 71 MET C 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE C -77.0 -50.999996 . 72 PHE . . 72 PHE . . 72 PHE . . 72 PHE . 1 1
126 PSI 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE C 1 1 73 ALA N -53.0 -30.999998 . 72 PHE . . 72 PHE . . 72 PHE . . 72 PHE . 1 1
127 PHI 1 1 72 PHE C 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C -75.0 -50.999996 . 73 ALA . . 73 ALA . . 73 ALA . . 73 ALA . 1 1
128 PSI 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C 1 1 74 ILE N -59.0 -29.0 . 73 ALA . . 73 ALA . . 73 ALA . . 73 ALA . 1 1
129 PHI 1 1 73 ALA C 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C -79.0 -57.0 . 74 ILE . . 74 ILE . . 74 ILE . . 74 ILE . 1 1
130 PSI 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C 1 1 75 GLY N -50.999996 -17.0 . 74 ILE . . 74 ILE . . 74 ILE . . 74 ILE . 1 1
131 PHI 1 1 74 ILE C 1 1 75 GLY N 1 1 75 GLY CA 1 1 75 GLY C -81.0 -44.999996 . 75 GLY . . 75 GLY . . 75 GLY . . 75 GLY . 1 1
132 PSI 1 1 75 GLY N 1 1 75 GLY CA 1 1 75 GLY C 1 1 76 THR N -41.0 -9.0 . 75 GLY . . 75 GLY . . 75 GLY . . 75 GLY . 1 1
133 PHI 1 1 75 GLY C 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C -113.0 -81.0 . 76 THR . . 76 THR . . 76 THR . . 76 THR . 1 1
134 PSI 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C 1 1 77 GLY N -39.0 44.999996 . 76 THR . . 76 THR . . 76 THR . . 76 THR . 1 1
135 PHI 1 1 76 THR C 1 1 77 GLY N 1 1 77 GLY CA 1 1 77 GLY C 44.999996 127.00001 . 77 GLY . . 77 GLY . . 77 GLY . . 77 GLY . 1 1
136 PSI 1 1 77 GLY N 1 1 77 GLY CA 1 1 77 GLY C 1 1 78 ALA N -25.0 44.999996 . 77 GLY . . 77 GLY . . 77 GLY . . 77 GLY . 1 1
137 PHI 1 1 77 GLY C 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C -121.0 -55.0 . 78 ALA . . 78 ALA . . 78 ALA . . 78 ALA . 1 1
138 PSI 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C 1 1 79 LEU N -59.0 2.9999998 . 78 ALA . . 78 ALA . . 78 ALA . . 78 ALA . 1 1
139 PHI 1 1 78 ALA C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -165.0 -95.0 . 79 LEU . . 79 LEU . . 79 LEU . . 79 LEU . 1 1
140 PSI 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 PRO N 145.0 165.0 . 79 LEU . . 79 LEU . . 79 LEU . . 79 LEU . 1 1
141 PHI 1 1 80 PRO C 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C -73.0 -44.999996 . 81 ALA . . 81 ALA . . 81 ALA . . 81 ALA . 1 1
142 PSI 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C 1 1 82 LYS N -65.0 -21.0 . 81 ALA . . 81 ALA . . 81 ALA . . 81 ALA . 1 1
143 PHI 1 1 81 ALA C 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C -71.0 -49.0 . 82 LYS . . 82 LYS . . 82 LYS . . 82 LYS . 1 1
144 PSI 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C 1 1 83 GLU N -57.0 -29.0 . 82 LYS . . 82 LYS . . 82 LYS . . 82 LYS . 1 1
145 PHI 1 1 82 LYS C 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C -73.0 -50.999996 . 83 GLU . . 83 GLU . . 83 GLU . . 83 GLU . 1 1
146 PSI 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C 1 1 84 ALA N -57.0 -33.0 . 83 GLU . . 83 GLU . . 83 GLU . . 83 GLU . 1 1
147 PHI 1 1 83 GLU C 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C -75.0 -50.999996 . 84 ALA . . 84 ALA . . 84 ALA . . 84 ALA . 1 1
148 PSI 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C 1 1 85 MET N -57.0 -26.999998 . 84 ALA . . 84 ALA . . 84 ALA . . 84 ALA . 1 1
149 PHI 1 1 84 ALA C 1 1 85 MET N 1 1 85 MET CA 1 1 85 MET C -77.0 -55.0 . 85 MET . . 85 MET . . 85 MET . . 85 MET . 1 1
150 PSI 1 1 85 MET N 1 1 85 MET CA 1 1 85 MET C 1 1 86 ALA N -50.999996 -26.999998 . 85 MET . . 85 MET . . 85 MET . . 85 MET . 1 1
151 PHI 1 1 85 MET C 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C -79.0 -53.0 . 86 ALA . . 86 ALA . . 86 ALA . . 86 ALA . 1 1
152 PSI 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C 1 1 87 GLN N -50.999996 -5.0 . 86 ALA . . 86 ALA . . 86 ALA . . 86 ALA . 1 1
153 PHI 1 1 86 ALA C 1 1 87 GLN N 1 1 87 GLN CA 1 1 87 GLN C -113.0 -73.0 . 87 GLN . . 87 GLN . . 87 GLN . . 87 GLN . 1 1
154 PSI 1 1 87 GLN N 1 1 87 GLN CA 1 1 87 GLN C 1 1 88 ASP N -15.0 26.999998 . 87 GLN . . 87 GLN . . 87 GLN . . 87 GLN . 1 1
155 PHI 1 1 87 GLN C 1 1 88 ASP N 1 1 88 ASP CA 1 1 88 ASP C 47.0 69.0 . 88 ASP . . 88 ASP . . 88 ASP . . 88 ASP . 1 1
156 PSI 1 1 88 ASP N 1 1 88 ASP CA 1 1 88 ASP C 1 1 89 LYS N 19.0 49.0 . 88 ASP . . 88 ASP . . 88 ASP . . 88 ASP . 1 1
157 PHI 1 1 89 LYS C 1 1 90 MET N 1 1 90 MET CA 1 1 90 MET C -181.0 -103.0 . 90 MET . . 90 MET . . 90 MET . . 90 MET . 1 1
158 PSI 1 1 90 MET N 1 1 90 MET CA 1 1 90 MET C 1 1 91 GLU N 115.00001 181.0 . 90 MET . . 90 MET . . 90 MET . . 90 MET . 1 1
159 PHI 1 1 90 MET C 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C -153.0 -93.0 . 91 GLU . . 91 GLU . . 91 GLU . . 91 GLU . 1 1
160 PSI 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C 1 1 92 VAL N 109.0 171.0 . 91 GLU . . 91 GLU . . 91 GLU . . 91 GLU . 1 1
161 PHI 1 1 91 GLU C 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C -159.0 -71.0 . 92 VAL . . 92 VAL . . 92 VAL . . 92 VAL . 1 1
162 PSI 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C 1 1 93 ASP N 107.0 159.0 . 92 VAL . . 92 VAL . . 92 VAL . . 92 VAL . 1 1
163 PHI 1 1 92 VAL C 1 1 93 ASP N 1 1 93 ASP CA 1 1 93 ASP C -149.0 -83.0 . 93 ASP . . 93 ASP . . 93 ASP . . 93 ASP . 1 1
164 PSI 1 1 93 ASP N 1 1 93 ASP CA 1 1 93 ASP C 1 1 94 GLY N 115.00001 177.0 . 93 ASP . . 93 ASP . . 93 ASP . . 93 ASP . 1 1
165 PHI 1 1 93 ASP C 1 1 94 GLY N 1 1 94 GLY CA 1 1 94 GLY C -191.0 -44.999996 . 94 GLY . . 94 GLY . . 94 GLY . . 94 GLY . 1 1
166 PSI 1 1 94 GLY N 1 1 94 GLY CA 1 1 94 GLY C 1 1 95 GLN N 145.0 167.0 . 94 GLY . . 94 GLY . . 94 GLY . . 94 GLY . 1 1
167 PHI 1 1 94 GLY C 1 1 95 GLN N 1 1 95 GLN CA 1 1 95 GLN C -123.0 -55.0 . 95 GLN . . 95 GLN . . 95 GLN . . 95 GLN . 1 1
168 PSI 1 1 95 GLN N 1 1 95 GLN CA 1 1 95 GLN C 1 1 96 VAL N 77.0 179.0 . 95 GLN . . 95 GLN . . 95 GLN . . 95 GLN . 1 1
169 PHI 1 1 95 GLN C 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C -71.0 -44.999996 . 96 VAL . . 96 VAL . . 96 VAL . . 96 VAL . 1 1
170 PSI 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C 1 1 97 GLU N -59.0 -21.0 . 96 VAL . . 96 VAL . . 96 VAL . . 96 VAL . 1 1
171 PHI 1 1 96 VAL C 1 1 97 GLU N 1 1 97 GLU CA 1 1 97 GLU C -69.0 -47.0 . 97 GLU . . 97 GLU . . 97 GLU . . 97 GLU . 1 1
172 PSI 1 1 97 GLU N 1 1 97 GLU CA 1 1 97 GLU C 1 1 98 LEU N -60.999996 -25.0 . 97 GLU . . 97 GLU . . 97 GLU . . 97 GLU . 1 1
173 PHI 1 1 97 GLU C 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C -87.0 -49.0 . 98 LEU . . 98 LEU . . 98 LEU . . 98 LEU . 1 1
174 PSI 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C 1 1 99 ILE N -53.0 -21.0 . 98 LEU . . 98 LEU . . 98 LEU . . 98 LEU . 1 1
175 PHI 1 1 98 LEU C 1 1 99 ILE N 1 1 99 ILE CA 1 1 99 ILE C -79.0 -55.0 . 99 ILE . . 99 ILE . . 99 ILE . . 99 ILE . 1 1
176 PSI 1 1 99 ILE N 1 1 99 ILE CA 1 1 99 ILE C 1 1 100 PHE N -44.999996 -11.0 . 99 ILE . . 99 ILE . . 99 ILE . . 99 ILE . 1 1
177 PHI 1 1 99 ILE C 1 1 100 PHE N 1 1 100 PHE CA 1 1 100 PHE C -91.0 -47.0 . 100 PHE . . 100 PHE . . 100 PHE . . 100 PHE . 1 1
178 PSI 1 1 100 PHE N 1 1 100 PHE CA 1 1 100 PHE C 1 1 101 LEU N -50.999996 -2.9999998 . 100 PHE . . 100 PHE . . 100 PHE . . 100 PHE . 1 1
179 PHI 1 1 100 PHE C 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C -75.0 -44.999996 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1
180 PSI 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C 1 1 102 LEU N -55.0 -9.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1
181 PHI 1 1 101 LEU C 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C -137.0 -53.0 . 102 LEU . . 102 LEU . . 102 LEU . . 102 LEU . 1 1
182 PSI 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C 1 1 103 GLU N -57.0 29.0 . 102 LEU . . 102 LEU . . 102 LEU . . 102 LEU . 1 1
183 PHI 1 1 104 PRO C 1 1 105 PHE N 1 1 105 PHE CA 1 1 105 PHE C -101.0 -44.999996 . 105 PHE . . 105 PHE . . 105 PHE . . 105 PHE . 1 1
184 PSI 1 1 105 PHE N 1 1 105 PHE CA 1 1 105 PHE C 1 1 106 ILE N -55.0 -19.0 . 105 PHE . . 105 PHE . . 105 PHE . . 105 PHE . 1 1
185 PHI 1 1 105 PHE C 1 1 106 ILE N 1 1 106 ILE CA 1 1 106 ILE C -71.0 -44.999996 . 106 ILE . . 106 ILE . . 106 ILE . . 106 ILE . 1 1
186 PSI 1 1 106 ILE N 1 1 106 ILE CA 1 1 106 ILE C 1 1 107 ALA N -53.0 -26.999998 . 106 ILE . . 106 ILE . . 106 ILE . . 106 ILE . 1 1
187 PHI 1 1 106 ILE C 1 1 107 ALA N 1 1 107 ALA CA 1 1 107 ALA C -93.0 -53.0 . 107 ALA . . 107 ALA . . 107 ALA . . 107 ALA . 1 1
188 PSI 1 1 107 ALA N 1 1 107 ALA CA 1 1 107 ALA C 1 1 108 SER N -47.0 21.0 . 107 ALA . . 107 ALA . . 107 ALA . . 107 ALA . 1 1
189 PHI 1 1 107 ALA C 1 1 108 SER N 1 1 108 SER CA 1 1 108 SER C -123.0 -50.999996 . 108 SER . . 108 SER . . 108 SER . . 108 SER . 1 1
190 PSI 1 1 108 SER N 1 1 108 SER CA 1 1 108 SER C 1 1 109 LEU N -69.0 23.0 . 108 SER . . 108 SER . . 108 SER . . 108 SER . 1 1
191 PHI 1 1 108 SER C 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C -141.4 -16.0 . 109 LEU . . 109 LEU . . 109 LEU . . 109 LEU . 1 1
192 PSI 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C 1 1 110 LYS N 96.5 171.1 . 109 LEU . . 109 LEU . . 109 LEU . . 109 LEU . 1 1
193 CHI1 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU CB 1 1 3 LEU CG -354.99997 -5.0 . 3 LEU . . 3 LEU . . 3 LEU . . 3 LEU . 1 1
194 CHI1 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU CB 1 1 3 LEU CG -135.0 105.0 . 3 LEU . . 3 LEU . . 3 LEU . . 3 LEU . 1 1
195 CHI2 1 1 3 LEU CA 1 1 3 LEU CB 1 1 3 LEU CG 1 1 3 LEU CD1 44.999996 305.0 . 3 LEU . . 3 LEU . . 3 LEU . . 3 LEU . 1 1
196 CHI2 1 1 3 LEU CA 1 1 3 LEU CB 1 1 3 LEU CG 1 1 3 LEU CD1 -95.0 205.0 . 3 LEU . . 3 LEU . . 3 LEU . . 3 LEU . 1 1
197 CHI1 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS CB 1 1 4 LYS CG -325.0 -35.0 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
198 CHI1 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS CB 1 1 4 LYS CG -205.0 95.0 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
199 CHI2 1 1 4 LYS CA 1 1 4 LYS CB 1 1 4 LYS CG 1 1 4 LYS CD -325.0 -35.0 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
200 CHI1 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG -105.0 105.0 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
201 CHI1 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP CB 1 1 6 ASP CG -315.0 -25.0 . 6 ASP . . 6 ASP . . 6 ASP . . 6 ASP . 1 1
202 CHI1 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP CB 1 1 6 ASP CG -195.0 65.0 . 6 ASP . . 6 ASP . . 6 ASP . . 6 ASP . 1 1
203 CHI1 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU CB 1 1 7 GLU CG -205.0 -95.0 . 7 GLU . . 7 GLU . . 7 GLU . . 7 GLU . 1 1
204 CHI2 1 1 7 GLU CA 1 1 7 GLU CB 1 1 7 GLU CG 1 1 7 GLU CD -335.0 -25.0 . 7 GLU . . 7 GLU . . 7 GLU . . 7 GLU . 1 1
205 CHI1 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL CB 1 1 8 VAL CG1 44.999996 205.0 . 8 VAL . . 8 VAL . . 8 VAL . . 8 VAL . 1 1
206 CHI1 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL CB 1 1 8 VAL CG1 -195.0 85.0 . 8 VAL . . 8 VAL . . 8 VAL . . 8 VAL . 1 1
207 CHI1 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE CB 1 1 9 PHE CG -325.0 -35.0 . 9 PHE . . 9 PHE . . 9 PHE . . 9 PHE . 1 1
208 CHI1 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE CB 1 1 9 PHE CG -205.0 95.0 . 9 PHE . . 9 PHE . . 9 PHE . . 9 PHE . 1 1
209 CHI1 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE CB 1 1 9 PHE CG -115.00001 235.00002 . 9 PHE . . 9 PHE . . 9 PHE . . 9 PHE . 1 1
210 CHI2 1 1 9 PHE CA 1 1 9 PHE CB 1 1 9 PHE CG 1 1 9 PHE CD1 -335.0 -25.0 . 9 PHE . . 9 PHE . . 9 PHE . . 9 PHE . 1 1
211 CHI2 1 1 9 PHE CA 1 1 9 PHE CB 1 1 9 PHE CG 1 1 9 PHE CD1 -155.0 155.0 . 9 PHE . . 9 PHE . . 9 PHE . . 9 PHE . 1 1
212 CHI1 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS CB 1 1 11 LYS CG -125.0 -35.0 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 1
213 CHI2 1 1 11 LYS CA 1 1 11 LYS CB 1 1 11 LYS CG 1 1 11 LYS CD -265.0 -44.999996 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 1
214 CHI1 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE CB 1 1 12 ILE CG1 -75.0 -35.0 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
215 CHI21 1 1 12 ILE CA 1 1 12 ILE CB 1 1 12 ILE CG1 1 1 12 ILE CD1 145.0 195.0 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
216 CHI1 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG -325.0 -35.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
217 CHI1 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG -205.0 95.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
218 CHI1 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG -174.99998 174.99998 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
219 CHI2 1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG 1 1 14 LYS CD -325.0 -35.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
220 CHI1 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG CB 1 1 15 ARG CG -325.0 -35.0 . 15 ARG . . 15 ARG . . 15 ARG . . 15 ARG . 1 1
221 CHI1 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG CB 1 1 15 ARG CG -205.0 95.0 . 15 ARG . . 15 ARG . . 15 ARG . . 15 ARG . 1 1
222 CHI2 1 1 15 ARG CA 1 1 15 ARG CB 1 1 15 ARG CG 1 1 15 ARG CD -325.0 -35.0 . 15 ARG . . 15 ARG . . 15 ARG . . 15 ARG . 1 1
223 CHI1 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG -285.0 -25.0 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1
224 CHI1 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG -105.0 95.0 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1
225 CHI2 1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG 1 1 16 LEU CD1 85.0 205.0 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1
226 CHI1 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER CB 1 1 18 SER OG -315.0 15.0 . 18 SER . . 18 SER . . 18 SER . . 18 SER . 1 1
227 CHI1 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE CB 1 1 19 ILE CG1 -75.0 -44.999996 . 19 ILE . . 19 ILE . . 19 ILE . . 19 ILE . 1 1
228 CHI21 1 1 19 ILE CA 1 1 19 ILE CB 1 1 19 ILE CG1 1 1 19 ILE CD1 115.00001 195.0 . 19 ILE . . 19 ILE . . 19 ILE . . 19 ILE . 1 1
229 CHI1 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP CB 1 1 20 ASP CG -125.0 -105.0 . 20 ASP . . 20 ASP . . 20 ASP . . 20 ASP . 1 1
230 CHI2 1 1 20 ASP CA 1 1 20 ASP CB 1 1 20 ASP CG 1 1 20 ASP OD1 15.0 255.0 . 20 ASP . . 20 ASP . . 20 ASP . . 20 ASP . 1 1
231 CHI2 1 1 20 ASP CA 1 1 20 ASP CB 1 1 20 ASP CG 1 1 20 ASP OD1 -165.0 75.0 . 20 ASP . . 20 ASP . . 20 ASP . . 20 ASP . 1 1
232 PSI 1 1 21 PRO N 1 1 21 PRO CA 1 1 21 PRO C 1 1 22 ALA N -55.0 5.0 . 21 PRO . . 21 PRO . . 21 PRO . . 21 PRO . 1 1
233 CHI1 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN CB 1 1 23 ASN CG -225.0 105.0 . 23 ASN . . 23 ASN . . 23 ASN . . 23 ASN . 1 1
234 CHI2 1 1 23 ASN CA 1 1 23 ASN CB 1 1 23 ASN CG 1 1 23 ASN OD1 -145.0 145.0 . 23 ASN . . 23 ASN . . 23 ASN . . 23 ASN . 1 1
235 PHI 1 1 23 ASN C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -315.0 -44.999996 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
236 PHI 1 1 23 ASN C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -185.0 75.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
237 CHI1 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG CB 1 1 24 ARG CG -335.0 -25.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
238 CHI1 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG CB 1 1 24 ARG CG -105.0 95.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
239 CHI2 1 1 24 ARG CA 1 1 24 ARG CB 1 1 24 ARG CG 1 1 24 ARG CD -275.0 -44.999996 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
240 PSI 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 1 1 25 GLN N 25.0 195.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
241 PHI 1 1 24 ARG C 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C -315.0 -44.999996 . 25 GLN . . 25 GLN . . 25 GLN . . 25 GLN . 1 1
242 PHI 1 1 24 ARG C 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C -185.0 75.0 . 25 GLN . . 25 GLN . . 25 GLN . . 25 GLN . 1 1
243 CHI1 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN CB 1 1 25 GLN CG -335.0 -25.0 . 25 GLN . . 25 GLN . . 25 GLN . . 25 GLN . 1 1
244 CHI1 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN CB 1 1 25 GLN CG -205.0 95.0 . 25 GLN . . 25 GLN . . 25 GLN . . 25 GLN . 1 1
245 CHI2 1 1 25 GLN CA 1 1 25 GLN CB 1 1 25 GLN CG 1 1 25 GLN CD -345.0 -15.0 . 25 GLN . . 25 GLN . . 25 GLN . . 25 GLN . 1 1
246 PSI 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C 1 1 26 VAL N -275.0 35.0 . 25 GLN . . 25 GLN . . 25 GLN . . 25 GLN . 1 1
247 PSI 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C 1 1 26 VAL N -85.0 95.0 . 25 GLN . . 25 GLN . . 25 GLN . . 25 GLN . 1 1
248 PHI 1 1 25 GLN C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -315.0 -44.999996 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
249 PHI 1 1 25 GLN C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -185.0 65.0 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
250 CHI1 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL CB 1 1 26 VAL CG1 44.999996 205.0 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
251 CHI1 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL CB 1 1 26 VAL CG1 -195.0 85.0 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
252 PSI 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 GLU N 55.0 165.0 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
253 CHI1 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU CB 1 1 27 GLU CG -335.0 -25.0 . 27 GLU . . 27 GLU . . 27 GLU . . 27 GLU . 1 1
254 CHI1 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU CB 1 1 27 GLU CG -115.00001 95.0 . 27 GLU . . 27 GLU . . 27 GLU . . 27 GLU . 1 1
255 CHI2 1 1 27 GLU CA 1 1 27 GLU CB 1 1 27 GLU CG 1 1 27 GLU CD -325.0 -25.0 . 27 GLU . . 27 GLU . . 27 GLU . . 27 GLU . 1 1
256 CHI1 1 1 28 HIS N 1 1 28 HIS CA 1 1 28 HIS CB 1 1 28 HIS CG -335.0 -25.0 . 28 HIS . . 28 HIS . . 28 HIS . . 28 HIS . 1 1
257 CHI1 1 1 28 HIS N 1 1 28 HIS CA 1 1 28 HIS CB 1 1 28 HIS CG -185.0 95.0 . 28 HIS . . 28 HIS . . 28 HIS . . 28 HIS . 1 1
258 CHI1 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL CB 1 1 29 VAL CG1 44.999996 205.0 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
259 CHI1 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL CB 1 1 29 VAL CG1 -195.0 85.0 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
260 CHI1 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR CB 1 1 30 TYR CG -335.0 -25.0 . 30 TYR . . 30 TYR . . 30 TYR . . 30 TYR . 1 1
261 CHI1 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR CB 1 1 30 TYR CG -205.0 95.0 . 30 TYR . . 30 TYR . . 30 TYR . . 30 TYR . 1 1
262 CHI2 1 1 30 TYR CA 1 1 30 TYR CB 1 1 30 TYR CG 1 1 30 TYR CD1 -335.0 -25.0 . 30 TYR . . 30 TYR . . 30 TYR . . 30 TYR . 1 1
263 CHI2 1 1 30 TYR CA 1 1 30 TYR CB 1 1 30 TYR CG 1 1 30 TYR CD1 -155.0 155.0 . 30 TYR . . 30 TYR . . 30 TYR . . 30 TYR . 1 1
264 CHI1 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS CB 1 1 31 LYS CG -205.0 -95.0 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
265 CHI2 1 1 31 LYS CA 1 1 31 LYS CB 1 1 31 LYS CG 1 1 31 LYS CD 44.999996 275.0 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
266 CHI1 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE CB 1 1 32 PHE CG -335.0 -25.0 . 32 PHE . . 32 PHE . . 32 PHE . . 32 PHE . 1 1
267 CHI1 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE CB 1 1 32 PHE CG -205.0 95.0 . 32 PHE . . 32 PHE . . 32 PHE . . 32 PHE . 1 1
268 CHI2 1 1 32 PHE CA 1 1 32 PHE CB 1 1 32 PHE CG 1 1 32 PHE CD1 -335.0 -25.0 . 32 PHE . . 32 PHE . . 32 PHE . . 32 PHE . 1 1
269 CHI2 1 1 32 PHE CA 1 1 32 PHE CB 1 1 32 PHE CG 1 1 32 PHE CD1 -155.0 155.0 . 32 PHE . . 32 PHE . . 32 PHE . . 32 PHE . 1 1
270 CHI1 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG CB 1 1 33 ARG CG -335.0 -25.0 . 33 ARG . . 33 ARG . . 33 ARG . . 33 ARG . 1 1
271 CHI1 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG CB 1 1 33 ARG CG -205.0 95.0 . 33 ARG . . 33 ARG . . 33 ARG . . 33 ARG . 1 1
272 CHI1 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG CB 1 1 33 ARG CG -145.0 165.0 . 33 ARG . . 33 ARG . . 33 ARG . . 33 ARG . 1 1
273 CHI2 1 1 33 ARG CA 1 1 33 ARG CB 1 1 33 ARG CG 1 1 33 ARG CD -325.0 -35.0 . 33 ARG . . 33 ARG . . 33 ARG . . 33 ARG . 1 1
274 CHI1 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE CB 1 1 34 ILE CG1 -75.0 -25.0 . 34 ILE . . 34 ILE . . 34 ILE . . 34 ILE . 1 1
275 CHI21 1 1 34 ILE CA 1 1 34 ILE CB 1 1 34 ILE CG1 1 1 34 ILE CD1 -285.0 -44.999996 . 34 ILE . . 34 ILE . . 34 ILE . . 34 ILE . 1 1
276 CHI21 1 1 34 ILE CA 1 1 34 ILE CB 1 1 34 ILE CG1 1 1 34 ILE CD1 -85.0 195.0 . 34 ILE . . 34 ILE . . 34 ILE . . 34 ILE . 1 1
277 CHI1 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR CB 1 1 35 THR OG1 -35.0 95.0 . 35 THR . . 35 THR . . 35 THR . . 35 THR . 1 1
278 CHI1 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN CB 1 1 36 GLN CG -335.0 -25.0 . 36 GLN . . 36 GLN . . 36 GLN . . 36 GLN . 1 1
279 CHI1 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN CB 1 1 36 GLN CG -205.0 95.0 . 36 GLN . . 36 GLN . . 36 GLN . . 36 GLN . 1 1
280 CHI1 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN CB 1 1 36 GLN CG -165.0 185.0 . 36 GLN . . 36 GLN . . 36 GLN . . 36 GLN . 1 1
281 CHI2 1 1 36 GLN CA 1 1 36 GLN CB 1 1 36 GLN CG 1 1 36 GLN CD -345.0 -15.0 . 36 GLN . . 36 GLN . . 36 GLN . . 36 GLN . 1 1
282 PHI 1 1 36 GLN C 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C -315.0 -44.999996 . 37 GLY . . 37 GLY . . 37 GLY . . 37 GLY . 1 1
283 PSI 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C 1 1 38 GLY N -125.0 125.0 . 37 GLY . . 37 GLY . . 37 GLY . . 37 GLY . 1 1
284 PHI 1 1 37 GLY C 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C -315.0 -44.999996 . 38 GLY . . 38 GLY . . 38 GLY . . 38 GLY . 1 1
285 PSI 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 1 1 39 LYS N -135.0 135.0 . 38 GLY . . 38 GLY . . 38 GLY . . 38 GLY . 1 1
286 CHI1 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS CB 1 1 39 LYS CG -325.0 -25.0 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
287 CHI1 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS CB 1 1 39 LYS CG -205.0 95.0 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
288 CHI2 1 1 39 LYS CA 1 1 39 LYS CB 1 1 39 LYS CG 1 1 39 LYS CD -325.0 -35.0 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
289 CHI1 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL CB 1 1 40 VAL CG1 44.999996 205.0 . 40 VAL . . 40 VAL . . 40 VAL . . 40 VAL . 1 1
290 CHI1 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL CB 1 1 40 VAL CG1 -195.0 85.0 . 40 VAL . . 40 VAL . . 40 VAL . . 40 VAL . 1 1
291 CHI1 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL CB 1 1 41 VAL CG1 -315.0 -44.999996 . 41 VAL . . 41 VAL . . 41 VAL . . 41 VAL . 1 1
292 CHI1 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL CB 1 1 41 VAL CG1 -95.0 85.0 . 41 VAL . . 41 VAL . . 41 VAL . . 41 VAL . 1 1
293 CHI1 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS CB 1 1 42 LYS CG -205.0 -85.0 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
294 CHI2 1 1 42 LYS CA 1 1 42 LYS CB 1 1 42 LYS CG 1 1 42 LYS CD 55.0 275.0 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
295 CHI1 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN CB 1 1 43 ASN CG -225.0 115.00001 . 43 ASN . . 43 ASN . . 43 ASN . . 43 ASN . 1 1
296 CHI2 1 1 43 ASN CA 1 1 43 ASN CB 1 1 43 ASN CG 1 1 43 ASN OD1 -145.0 145.0 . 43 ASN . . 43 ASN . . 43 ASN . . 43 ASN . 1 1
297 CHI1 1 1 44 TRP N 1 1 44 TRP CA 1 1 44 TRP CB 1 1 44 TRP CG -335.0 -25.0 . 44 TRP . . 44 TRP . . 44 TRP . . 44 TRP . 1 1
298 CHI1 1 1 44 TRP N 1 1 44 TRP CA 1 1 44 TRP CB 1 1 44 TRP CG -205.0 95.0 . 44 TRP . . 44 TRP . . 44 TRP . . 44 TRP . 1 1
299 CHI2 1 1 44 TRP CA 1 1 44 TRP CB 1 1 44 TRP CG 1 1 44 TRP CD1 25.0 325.0 . 44 TRP . . 44 TRP . . 44 TRP . . 44 TRP . 1 1
300 CHI2 1 1 44 TRP CA 1 1 44 TRP CB 1 1 44 TRP CG 1 1 44 TRP CD1 -135.0 135.0 . 44 TRP . . 44 TRP . . 44 TRP . . 44 TRP . 1 1
301 CHI1 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL CB 1 1 45 VAL CG1 44.999996 285.0 . 45 VAL . . 45 VAL . . 45 VAL . . 45 VAL . 1 1
302 CHI1 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL CB 1 1 45 VAL CG1 -195.0 85.0 . 45 VAL . . 45 VAL . . 45 VAL . . 45 VAL . 1 1
303 CHI1 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL CB 1 1 45 VAL CG1 -95.0 205.0 . 45 VAL . . 45 VAL . . 45 VAL . . 45 VAL . 1 1
304 CHI1 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET CB 1 1 46 MET CG -335.0 -25.0 . 46 MET . . 46 MET . . 46 MET . . 46 MET . 1 1
305 CHI1 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET CB 1 1 46 MET CG -205.0 95.0 . 46 MET . . 46 MET . . 46 MET . . 46 MET . 1 1
306 CHI2 1 1 46 MET CA 1 1 46 MET CB 1 1 46 MET CG 1 1 46 MET SD -315.0 -44.999996 . 46 MET . . 46 MET . . 46 MET . . 46 MET . 1 1
307 CHI1 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP CB 1 1 47 ASP CG -225.0 -95.0 . 47 ASP . . 47 ASP . . 47 ASP . . 47 ASP . 1 1
308 CHI1 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG -354.99997 -5.0 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 1
309 CHI1 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG -135.0 105.0 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 1
310 CHI2 1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG 1 1 48 LEU CD1 44.999996 285.0 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 1
311 CHI2 1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG 1 1 48 LEU CD1 -85.0 205.0 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 1
312 CHI1 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS CB 1 1 49 LYS CG -325.0 -25.0 . 49 LYS . . 49 LYS . . 49 LYS . . 49 LYS . 1 1
313 CHI1 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS CB 1 1 49 LYS CG -205.0 95.0 . 49 LYS . . 49 LYS . . 49 LYS . . 49 LYS . 1 1
314 CHI2 1 1 49 LYS CA 1 1 49 LYS CB 1 1 49 LYS CG 1 1 49 LYS CD -325.0 -35.0 . 49 LYS . . 49 LYS . . 49 LYS . . 49 LYS . 1 1
315 CHI1 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN CB 1 1 50 ASN CG -335.0 5.0 . 50 ASN . . 50 ASN . . 50 ASN . . 50 ASN . 1 1
316 CHI1 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN CB 1 1 50 ASN CG -205.0 105.0 . 50 ASN . . 50 ASN . . 50 ASN . . 50 ASN . 1 1
317 CHI2 1 1 50 ASN CA 1 1 50 ASN CB 1 1 50 ASN CG 1 1 50 ASN OD1 -145.0 145.0 . 50 ASN . . 50 ASN . . 50 ASN . . 50 ASN . 1 1
318 CHI1 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL CB 1 1 51 VAL CG1 -174.99998 -155.0 . 51 VAL . . 51 VAL . . 51 VAL . . 51 VAL . 1 1
319 CHI1 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS CB 1 1 52 LYS CG -335.0 -25.0 . 52 LYS . . 52 LYS . . 52 LYS . . 52 LYS . 1 1
320 CHI1 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS CB 1 1 52 LYS CG -205.0 95.0 . 52 LYS . . 52 LYS . . 52 LYS . . 52 LYS . 1 1
321 CHI2 1 1 52 LYS CA 1 1 52 LYS CB 1 1 52 LYS CG 1 1 52 LYS CD -325.0 -35.0 . 52 LYS . . 52 LYS . . 52 LYS . . 52 LYS . 1 1
322 CHI1 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU CB 1 1 53 LEU CG -285.0 -65.0 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 1
323 CHI1 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU CB 1 1 53 LEU CG -215.0 95.0 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 1
324 CHI2 1 1 53 LEU CA 1 1 53 LEU CB 1 1 53 LEU CG 1 1 53 LEU CD1 -325.0 -35.0 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 1
325 CHI2 1 1 53 LEU CA 1 1 53 LEU CB 1 1 53 LEU CG 1 1 53 LEU CD1 -85.0 205.0 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 1
326 CHI1 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL CB 1 1 54 VAL CG1 -95.0 -44.999996 . 54 VAL . . 54 VAL . . 54 VAL . . 54 VAL . 1 1
327 CHI1 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU CB 1 1 55 GLU CG -325.0 -25.0 . 55 GLU . . 55 GLU . . 55 GLU . . 55 GLU . 1 1
328 CHI1 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU CB 1 1 55 GLU CG -135.0 95.0 . 55 GLU . . 55 GLU . . 55 GLU . . 55 GLU . 1 1
329 CHI2 1 1 55 GLU CA 1 1 55 GLU CB 1 1 55 GLU CG 1 1 55 GLU CD -345.0 -15.0 . 55 GLU . . 55 GLU . . 55 GLU . . 55 GLU . 1 1
330 CHI1 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP CB 1 1 57 ASP CG -225.0 115.00001 . 57 ASP . . 57 ASP . . 57 ASP . . 57 ASP . 1 1
331 PHI 1 1 57 ASP C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -155.0 -44.999996 . 58 ASP . . 58 ASP . . 58 ASP . . 58 ASP . 1 1
332 CHI1 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP CB 1 1 58 ASP CG -65.0 -15.0 . 58 ASP . . 58 ASP . . 58 ASP . . 58 ASP . 1 1
333 CHI2 1 1 58 ASP CA 1 1 58 ASP CB 1 1 58 ASP CG 1 1 58 ASP OD1 -315.0 5.0 . 58 ASP . . 58 ASP . . 58 ASP . . 58 ASP . 1 1
334 CHI2 1 1 58 ASP CA 1 1 58 ASP CB 1 1 58 ASP CG 1 1 58 ASP OD1 -135.0 185.0 . 58 ASP . . 58 ASP . . 58 ASP . . 58 ASP . 1 1
335 PSI 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 ALA N 155.0 185.0 . 58 ASP . . 58 ASP . . 58 ASP . . 58 ASP . 1 1
336 PHI 1 1 58 ASP C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -315.0 -44.999996 . 59 ALA . . 59 ALA . . 59 ALA . . 59 ALA . 1 1
337 PHI 1 1 58 ASP C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -185.0 75.0 . 59 ALA . . 59 ALA . . 59 ALA . . 59 ALA . 1 1
338 PSI 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 ALA N 55.0 185.0 . 59 ALA . . 59 ALA . . 59 ALA . . 59 ALA . 1 1
339 CHI1 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU CB 1 1 61 GLU CG -205.0 -25.0 . 61 GLU . . 61 GLU . . 61 GLU . . 61 GLU . 1 1
340 CHI1 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU CB 1 1 61 GLU CG -165.0 174.99998 . 61 GLU . . 61 GLU . . 61 GLU . . 61 GLU . 1 1
341 CHI2 1 1 61 GLU CA 1 1 61 GLU CB 1 1 61 GLU CG 1 1 61 GLU CD 15.0 325.0 . 61 GLU . . 61 GLU . . 61 GLU . . 61 GLU . 1 1
342 CHI1 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR CB 1 1 63 THR OG1 -195.0 15.0 . 63 THR . . 63 THR . . 63 THR . . 63 THR . 1 1
343 CHI1 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR CB 1 1 63 THR OG1 -75.0 205.0 . 63 THR . . 63 THR . . 63 THR . . 63 THR . 1 1
344 CHI1 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU CB 1 1 64 LEU CG -345.0 -5.0 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1
345 CHI1 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU CB 1 1 64 LEU CG -305.0 44.999996 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1
346 CHI1 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU CB 1 1 64 LEU CG -215.0 95.0 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1
347 CHI1 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU CB 1 1 64 LEU CG -145.0 155.0 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1
348 CHI2 1 1 64 LEU CA 1 1 64 LEU CB 1 1 64 LEU CG 1 1 64 LEU CD1 -325.0 -35.0 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1
349 CHI2 1 1 64 LEU CA 1 1 64 LEU CB 1 1 64 LEU CG 1 1 64 LEU CD1 -95.0 195.0 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1
350 CHI1 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR CB 1 1 65 THR OG1 -174.99998 15.0 . 65 THR . . 65 THR . . 65 THR . . 65 THR . 1 1
351 CHI1 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR CB 1 1 65 THR OG1 -75.0 205.0 . 65 THR . . 65 THR . . 65 THR . . 65 THR . 1 1
352 CHI1 1 1 66 MET N 1 1 66 MET CA 1 1 66 MET CB 1 1 66 MET CG -335.0 -25.0 . 66 MET . . 66 MET . . 66 MET . . 66 MET . 1 1
353 CHI1 1 1 66 MET N 1 1 66 MET CA 1 1 66 MET CB 1 1 66 MET CG -205.0 95.0 . 66 MET . . 66 MET . . 66 MET . . 66 MET . 1 1
354 CHI2 1 1 66 MET CA 1 1 66 MET CB 1 1 66 MET CG 1 1 66 MET SD -315.0 -44.999996 . 66 MET . . 66 MET . . 66 MET . . 66 MET . 1 1
355 CHI1 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU CB 1 1 67 GLU CG -325.0 -25.0 . 67 GLU . . 67 GLU . . 67 GLU . . 67 GLU . 1 1
356 CHI1 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU CB 1 1 67 GLU CG -115.00001 95.0 . 67 GLU . . 67 GLU . . 67 GLU . . 67 GLU . 1 1
357 CHI2 1 1 67 GLU CA 1 1 67 GLU CB 1 1 67 GLU CG 1 1 67 GLU CD -325.0 -15.0 . 67 GLU . . 67 GLU . . 67 GLU . . 67 GLU . 1 1
358 CHI1 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP CB 1 1 68 ASP CG -145.0 -105.0 . 68 ASP . . 68 ASP . . 68 ASP . . 68 ASP . 1 1
359 CHI1 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP CB 1 1 69 ASP CG -325.0 -25.0 . 69 ASP . . 69 ASP . . 69 ASP . . 69 ASP . 1 1
360 CHI1 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP CB 1 1 69 ASP CG -225.0 105.0 . 69 ASP . . 69 ASP . . 69 ASP . . 69 ASP . 1 1
361 CHI1 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE CB 1 1 70 ILE CG1 -75.0 -35.0 . 70 ILE . . 70 ILE . . 70 ILE . . 70 ILE . 1 1
362 CHI21 1 1 70 ILE CA 1 1 70 ILE CB 1 1 70 ILE CG1 1 1 70 ILE CD1 -85.0 -44.999996 . 70 ILE . . 70 ILE . . 70 ILE . . 70 ILE . 1 1
363 CHI1 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET CB 1 1 71 MET CG -325.0 -35.0 . 71 MET . . 71 MET . . 71 MET . . 71 MET . 1 1
364 CHI1 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET CB 1 1 71 MET CG -205.0 95.0 . 71 MET . . 71 MET . . 71 MET . . 71 MET . 1 1
365 CHI2 1 1 71 MET CA 1 1 71 MET CB 1 1 71 MET CG 1 1 71 MET SD -315.0 -44.999996 . 71 MET . . 71 MET . . 71 MET . . 71 MET . 1 1
366 CHI1 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE CB 1 1 72 PHE CG -325.0 -35.0 . 72 PHE . . 72 PHE . . 72 PHE . . 72 PHE . 1 1
367 CHI1 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE CB 1 1 72 PHE CG -205.0 75.0 . 72 PHE . . 72 PHE . . 72 PHE . . 72 PHE . 1 1
368 CHI2 1 1 72 PHE CA 1 1 72 PHE CB 1 1 72 PHE CG 1 1 72 PHE CD1 -335.0 -25.0 . 72 PHE . . 72 PHE . . 72 PHE . . 72 PHE . 1 1
369 CHI2 1 1 72 PHE CA 1 1 72 PHE CB 1 1 72 PHE CG 1 1 72 PHE CD1 -155.0 155.0 . 72 PHE . . 72 PHE . . 72 PHE . . 72 PHE . 1 1
370 CHI1 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE CB 1 1 74 ILE CG1 -75.0 -35.0 . 74 ILE . . 74 ILE . . 74 ILE . . 74 ILE . 1 1
371 CHI21 1 1 74 ILE CA 1 1 74 ILE CB 1 1 74 ILE CG1 1 1 74 ILE CD1 -225.0 -44.999996 . 74 ILE . . 74 ILE . . 74 ILE . . 74 ILE . 1 1
372 CHI21 1 1 74 ILE CA 1 1 74 ILE CB 1 1 74 ILE CG1 1 1 74 ILE CD1 -75.0 195.0 . 74 ILE . . 74 ILE . . 74 ILE . . 74 ILE . 1 1
373 CHI1 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR CB 1 1 76 THR OG1 -205.0 95.0 . 76 THR . . 76 THR . . 76 THR . . 76 THR . 1 1
374 CHI1 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR CB 1 1 76 THR OG1 -75.0 205.0 . 76 THR . . 76 THR . . 76 THR . . 76 THR . 1 1
375 CHI1 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU CB 1 1 79 LEU CG -325.0 -35.0 . 79 LEU . . 79 LEU . . 79 LEU . . 79 LEU . 1 1
376 CHI1 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU CB 1 1 79 LEU CG -125.0 85.0 . 79 LEU . . 79 LEU . . 79 LEU . . 79 LEU . 1 1
377 CHI2 1 1 79 LEU CA 1 1 79 LEU CB 1 1 79 LEU CG 1 1 79 LEU CD1 35.0 315.0 . 79 LEU . . 79 LEU . . 79 LEU . . 79 LEU . 1 1
378 CHI2 1 1 79 LEU CA 1 1 79 LEU CB 1 1 79 LEU CG 1 1 79 LEU CD1 -75.0 195.0 . 79 LEU . . 79 LEU . . 79 LEU . . 79 LEU . 1 1
379 PSI 1 1 80 PRO N 1 1 80 PRO CA 1 1 80 PRO C 1 1 81 ALA N 65.0 195.0 . 80 PRO . . 80 PRO . . 80 PRO . . 80 PRO . 1 1
380 CHI1 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS CB 1 1 82 LYS CG -205.0 -35.0 . 82 LYS . . 82 LYS . . 82 LYS . . 82 LYS . 1 1
381 CHI2 1 1 82 LYS CA 1 1 82 LYS CB 1 1 82 LYS CG 1 1 82 LYS CD 35.0 315.0 . 82 LYS . . 82 LYS . . 82 LYS . . 82 LYS . 1 1
382 CHI1 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU CB 1 1 83 GLU CG -205.0 -35.0 . 83 GLU . . 83 GLU . . 83 GLU . . 83 GLU . 1 1
383 CHI2 1 1 83 GLU CA 1 1 83 GLU CB 1 1 83 GLU CG 1 1 83 GLU CD -345.0 -15.0 . 83 GLU . . 83 GLU . . 83 GLU . . 83 GLU . 1 1
384 CHI1 1 1 85 MET N 1 1 85 MET CA 1 1 85 MET CB 1 1 85 MET CG -125.0 -35.0 . 85 MET . . 85 MET . . 85 MET . . 85 MET . 1 1
385 CHI2 1 1 85 MET CA 1 1 85 MET CB 1 1 85 MET CG 1 1 85 MET SD -285.0 -44.999996 . 85 MET . . 85 MET . . 85 MET . . 85 MET . 1 1
386 CHI1 1 1 87 GLN N 1 1 87 GLN CA 1 1 87 GLN CB 1 1 87 GLN CG -115.00001 -25.0 . 87 GLN . . 87 GLN . . 87 GLN . . 87 GLN . 1 1
387 CHI2 1 1 87 GLN CA 1 1 87 GLN CB 1 1 87 GLN CG 1 1 87 GLN CD -265.0 -95.0 . 87 GLN . . 87 GLN . . 87 GLN . . 87 GLN . 1 1
388 CHI2 1 1 87 GLN CA 1 1 87 GLN CB 1 1 87 GLN CG 1 1 87 GLN CD -235.00002 115.00001 . 87 GLN . . 87 GLN . . 87 GLN . . 87 GLN . 1 1
389 CHI1 1 1 88 ASP N 1 1 88 ASP CA 1 1 88 ASP CB 1 1 88 ASP CG -185.0 -5.0 . 88 ASP . . 88 ASP . . 88 ASP . . 88 ASP . 1 1
390 PHI 1 1 88 ASP C 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS C -315.0 -44.999996 . 89 LYS . . 89 LYS . . 89 LYS . . 89 LYS . 1 1
391 PHI 1 1 88 ASP C 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS C -165.0 75.0 . 89 LYS . . 89 LYS . . 89 LYS . . 89 LYS . 1 1
392 CHI1 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS CB 1 1 89 LYS CG -155.0 -35.0 . 89 LYS . . 89 LYS . . 89 LYS . . 89 LYS . 1 1
393 CHI2 1 1 89 LYS CA 1 1 89 LYS CB 1 1 89 LYS CG 1 1 89 LYS CD 44.999996 305.0 . 89 LYS . . 89 LYS . . 89 LYS . . 89 LYS . 1 1
394 PSI 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS C 1 1 90 MET N -85.0 95.0 . 89 LYS . . 89 LYS . . 89 LYS . . 89 LYS . 1 1
395 CHI1 1 1 90 MET N 1 1 90 MET CA 1 1 90 MET CB 1 1 90 MET CG 35.0 295.0 . 90 MET . . 90 MET . . 90 MET . . 90 MET . 1 1
396 CHI1 1 1 90 MET N 1 1 90 MET CA 1 1 90 MET CB 1 1 90 MET CG -205.0 95.0 . 90 MET . . 90 MET . . 90 MET . . 90 MET . 1 1
397 CHI2 1 1 90 MET CA 1 1 90 MET CB 1 1 90 MET CG 1 1 90 MET SD 44.999996 305.0 . 90 MET . . 90 MET . . 90 MET . . 90 MET . 1 1
398 CHI1 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU CB 1 1 91 GLU CG -335.0 -25.0 . 91 GLU . . 91 GLU . . 91 GLU . . 91 GLU . 1 1
399 CHI1 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU CB 1 1 91 GLU CG -205.0 85.0 . 91 GLU . . 91 GLU . . 91 GLU . . 91 GLU . 1 1
400 CHI2 1 1 91 GLU CA 1 1 91 GLU CB 1 1 91 GLU CG 1 1 91 GLU CD -335.0 -25.0 . 91 GLU . . 91 GLU . . 91 GLU . . 91 GLU . 1 1
401 CHI1 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL CB 1 1 92 VAL CG1 -315.0 -44.999996 . 92 VAL . . 92 VAL . . 92 VAL . . 92 VAL . 1 1
402 CHI1 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL CB 1 1 92 VAL CG1 -195.0 85.0 . 92 VAL . . 92 VAL . . 92 VAL . . 92 VAL . 1 1
403 CHI1 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL CB 1 1 92 VAL CG1 -95.0 205.0 . 92 VAL . . 92 VAL . . 92 VAL . . 92 VAL . 1 1
404 CHI1 1 1 93 ASP N 1 1 93 ASP CA 1 1 93 ASP CB 1 1 93 ASP CG -225.0 105.0 . 93 ASP . . 93 ASP . . 93 ASP . . 93 ASP . 1 1
405 CHI1 1 1 95 GLN N 1 1 95 GLN CA 1 1 95 GLN CB 1 1 95 GLN CG -205.0 -85.0 . 95 GLN . . 95 GLN . . 95 GLN . . 95 GLN . 1 1
406 CHI2 1 1 95 GLN CA 1 1 95 GLN CB 1 1 95 GLN CG 1 1 95 GLN CD -335.0 -25.0 . 95 GLN . . 95 GLN . . 95 GLN . . 95 GLN . 1 1
407 CHI1 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL CB 1 1 96 VAL CG1 -195.0 -155.0 . 96 VAL . . 96 VAL . . 96 VAL . . 96 VAL . 1 1
408 CHI1 1 1 97 GLU N 1 1 97 GLU CA 1 1 97 GLU CB 1 1 97 GLU CG -125.0 -35.0 . 97 GLU . . 97 GLU . . 97 GLU . . 97 GLU . 1 1
409 CHI2 1 1 97 GLU CA 1 1 97 GLU CB 1 1 97 GLU CG 1 1 97 GLU CD -295.0 -35.0 . 97 GLU . . 97 GLU . . 97 GLU . . 97 GLU . 1 1
410 CHI1 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU CB 1 1 98 LEU CG -135.0 -25.0 . 98 LEU . . 98 LEU . . 98 LEU . . 98 LEU . 1 1
411 CHI2 1 1 98 LEU CA 1 1 98 LEU CB 1 1 98 LEU CG 1 1 98 LEU CD1 44.999996 305.0 . 98 LEU . . 98 LEU . . 98 LEU . . 98 LEU . 1 1
412 CHI2 1 1 98 LEU CA 1 1 98 LEU CB 1 1 98 LEU CG 1 1 98 LEU CD1 -95.0 205.0 . 98 LEU . . 98 LEU . . 98 LEU . . 98 LEU . 1 1
413 CHI1 1 1 99 ILE N 1 1 99 ILE CA 1 1 99 ILE CB 1 1 99 ILE CG1 44.999996 205.0 . 99 ILE . . 99 ILE . . 99 ILE . . 99 ILE . 1 1
414 CHI1 1 1 99 ILE N 1 1 99 ILE CA 1 1 99 ILE CB 1 1 99 ILE CG1 -165.0 75.0 . 99 ILE . . 99 ILE . . 99 ILE . . 99 ILE . 1 1
415 CHI21 1 1 99 ILE CA 1 1 99 ILE CB 1 1 99 ILE CG1 1 1 99 ILE CD1 55.0 195.0 . 99 ILE . . 99 ILE . . 99 ILE . . 99 ILE . 1 1
416 CHI1 1 1 100 PHE N 1 1 100 PHE CA 1 1 100 PHE CB 1 1 100 PHE CG -325.0 -25.0 . 100 PHE . . 100 PHE . . 100 PHE . . 100 PHE . 1 1
417 CHI1 1 1 100 PHE N 1 1 100 PHE CA 1 1 100 PHE CB 1 1 100 PHE CG -205.0 95.0 . 100 PHE . . 100 PHE . . 100 PHE . . 100 PHE . 1 1
418 CHI2 1 1 100 PHE CA 1 1 100 PHE CB 1 1 100 PHE CG 1 1 100 PHE CD1 -335.0 -25.0 . 100 PHE . . 100 PHE . . 100 PHE . . 100 PHE . 1 1
419 CHI2 1 1 100 PHE CA 1 1 100 PHE CB 1 1 100 PHE CG 1 1 100 PHE CD1 -155.0 155.0 . 100 PHE . . 100 PHE . . 100 PHE . . 100 PHE . 1 1
420 CHI1 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU CB 1 1 101 LEU CG -215.0 -35.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1
421 CHI1 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU CB 1 1 101 LEU CG -165.0 165.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1
422 CHI2 1 1 101 LEU CA 1 1 101 LEU CB 1 1 101 LEU CG 1 1 101 LEU CD1 35.0 315.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1
423 CHI2 1 1 101 LEU CA 1 1 101 LEU CB 1 1 101 LEU CG 1 1 101 LEU CD1 -85.0 205.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1
424 CHI1 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU CB 1 1 102 LEU CG -265.0 -35.0 . 102 LEU . . 102 LEU . . 102 LEU . . 102 LEU . 1 1
425 CHI1 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU CB 1 1 102 LEU CG -215.0 105.0 . 102 LEU . . 102 LEU . . 102 LEU . . 102 LEU . 1 1
426 CHI2 1 1 102 LEU CA 1 1 102 LEU CB 1 1 102 LEU CG 1 1 102 LEU CD1 -325.0 -35.0 . 102 LEU . . 102 LEU . . 102 LEU . . 102 LEU . 1 1
427 CHI2 1 1 102 LEU CA 1 1 102 LEU CB 1 1 102 LEU CG 1 1 102 LEU CD1 -85.0 205.0 . 102 LEU . . 102 LEU . . 102 LEU . . 102 LEU . 1 1
428 PSI 1 1 104 PRO N 1 1 104 PRO CA 1 1 104 PRO C 1 1 105 PHE N -295.0 -5.0 . 104 PRO . . 104 PRO . . 104 PRO . . 104 PRO . 1 1
429 PSI 1 1 104 PRO N 1 1 104 PRO CA 1 1 104 PRO C 1 1 105 PHE N -174.99998 105.0 . 104 PRO . . 104 PRO . . 104 PRO . . 104 PRO . 1 1
430 PSI 1 1 104 PRO N 1 1 104 PRO CA 1 1 104 PRO C 1 1 105 PHE N -55.0 195.0 . 104 PRO . . 104 PRO . . 104 PRO . . 104 PRO . 1 1
431 CHI1 1 1 105 PHE N 1 1 105 PHE CA 1 1 105 PHE CB 1 1 105 PHE CG -325.0 -25.0 . 105 PHE . . 105 PHE . . 105 PHE . . 105 PHE . 1 1
432 CHI1 1 1 105 PHE N 1 1 105 PHE CA 1 1 105 PHE CB 1 1 105 PHE CG -205.0 95.0 . 105 PHE . . 105 PHE . . 105 PHE . . 105 PHE . 1 1
433 CHI2 1 1 105 PHE CA 1 1 105 PHE CB 1 1 105 PHE CG 1 1 105 PHE CD1 -335.0 -25.0 . 105 PHE . . 105 PHE . . 105 PHE . . 105 PHE . 1 1
434 CHI2 1 1 105 PHE CA 1 1 105 PHE CB 1 1 105 PHE CG 1 1 105 PHE CD1 -155.0 155.0 . 105 PHE . . 105 PHE . . 105 PHE . . 105 PHE . 1 1
435 CHI1 1 1 106 ILE N 1 1 106 ILE CA 1 1 106 ILE CB 1 1 106 ILE CG1 -75.0 -35.0 . 106 ILE . . 106 ILE . . 106 ILE . . 106 ILE . 1 1
436 CHI21 1 1 106 ILE CA 1 1 106 ILE CB 1 1 106 ILE CG1 1 1 106 ILE CD1 -285.0 -44.999996 . 106 ILE . . 106 ILE . . 106 ILE . . 106 ILE . 1 1
437 CHI21 1 1 106 ILE CA 1 1 106 ILE CB 1 1 106 ILE CG1 1 1 106 ILE CD1 -85.0 195.0 . 106 ILE . . 106 ILE . . 106 ILE . . 106 ILE . 1 1
stop_
save_
save_DYANA/DIANA_dipolar_coupling_2_1
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 3 LEU H 1 1 3 LEU N -14.91 . . 3.0 . 3 LEU H . 3 LEU N 1 1
2 1 1 4 LYS H 1 1 4 LYS N -18.24 . . 3.0 . 4 LYS H . 4 LYS N 1 1
3 1 1 5 SER H 1 1 5 SER N -12.25 . . 3.0 . 5 SER H . 5 SER N 1 1
4 1 1 6 ASP H 1 1 6 ASP N 15.38 . . 3.0 . 6 ASP H . 6 ASP N 1 1
5 1 1 7 GLU H 1 1 7 GLU N -8.1 . . 3.0 . 7 GLU H . 7 GLU N 1 1
6 1 1 8 VAL H 1 1 8 VAL N -0.52 . . 3.0 . 8 VAL H . 8 VAL N 1 1
7 1 1 9 PHE H 1 1 9 PHE N 9.31 . . 3.0 . 9 PHE H . 9 PHE N 1 1
8 1 1 10 ALA H 1 1 10 ALA N 2.25 . . 3.0 . 10 ALA H . 10 ALA N 1 1
9 1 1 11 LYS H 1 1 11 LYS N -13.91 . . 3.0 . 11 LYS H . 11 LYS N 1 1
10 1 1 12 ILE H 1 1 12 ILE N 3.71 . . 3.0 . 12 ILE H . 12 ILE N 1 1
11 1 1 13 ALA H 1 1 13 ALA N 13.34 . . 3.0 . 13 ALA H . 13 ALA N 1 1
12 1 1 14 LYS H 1 1 14 LYS N -0.02 . . 3.0 . 14 LYS H . 14 LYS N 1 1
13 1 1 15 ARG H 1 1 15 ARG N -6.83 . . 3.0 . 15 ARG H . 15 ARG N 1 1
14 1 1 16 LEU H 1 1 16 LEU N 24.39 . . 3.0 . 16 LEU H . 16 LEU N 1 1
15 1 1 20 ASP H 1 1 20 ASP N -1.82 . . 3.0 . 20 ASP H . 20 ASP N 1 1
16 1 1 26 VAL H 1 1 26 VAL N 12.67 . . 3.0 . 26 VAL H . 26 VAL N 1 1
17 1 1 30 TYR H 1 1 30 TYR N -4.09 . . 3.0 . 30 TYR H . 30 TYR N 1 1
18 1 1 31 LYS H 1 1 31 LYS N 11.99 . . 3.0 . 31 LYS H . 31 LYS N 1 1
19 1 1 32 PHE H 1 1 32 PHE N 0.97 . . 3.0 . 32 PHE H . 32 PHE N 1 1
20 1 1 33 ARG H 1 1 33 ARG N 22.74 . . 3.0 . 33 ARG H . 33 ARG N 1 1
21 1 1 34 ILE H 1 1 34 ILE N 2.44 . . 3.0 . 34 ILE H . 34 ILE N 1 1
22 1 1 36 GLN H 1 1 36 GLN N 2.44 . . 3.0 . 36 GLN H . 36 GLN N 1 1
23 1 1 37 GLY H 1 1 37 GLY N 18.4 . . 3.0 . 37 GLY H . 37 GLY N 1 1
24 1 1 38 GLY H 1 1 38 GLY N 4.11 . . 3.0 . 38 GLY H . 38 GLY N 1 1
25 1 1 39 LYS H 1 1 39 LYS N 10.69 . . 3.0 . 39 LYS H . 39 LYS N 1 1
26 1 1 40 VAL H 1 1 40 VAL N -1.52 . . 3.0 . 40 VAL H . 40 VAL N 1 1
27 1 1 41 VAL H 1 1 41 VAL N 26.75 . . 3.0 . 41 VAL H . 41 VAL N 1 1
28 1 1 42 LYS H 1 1 42 LYS N 15.53 . . 3.0 . 42 LYS H . 42 LYS N 1 1
29 1 1 43 ASN H 1 1 43 ASN N 15.93 . . 3.0 . 43 ASN H . 43 ASN N 1 1
30 1 1 44 TRP H 1 1 44 TRP N 0.977 . . 3.0 . 44 TRP H . 44 TRP N 1 1
31 1 1 45 VAL H 1 1 45 VAL N 16.13 . . 3.0 . 45 VAL H . 45 VAL N 1 1
32 1 1 46 MET H 1 1 46 MET N -3.29 . . 3.0 . 46 MET H . 46 MET N 1 1
33 1 1 47 ASP H 1 1 47 ASP N 25.41 . . 3.0 . 47 ASP H . 47 ASP N 1 1
34 1 1 48 LEU H 1 1 48 LEU N -12.29 . . 3.0 . 48 LEU H . 48 LEU N 1 1
35 1 1 49 LYS H 1 1 49 LYS N 12.81 . . 3.0 . 49 LYS H . 49 LYS N 1 1
36 1 1 50 ASN H 1 1 50 ASN N -13.91 . . 3.0 . 50 ASN H . 50 ASN N 1 1
37 1 1 51 VAL H 1 1 51 VAL N -4.69 . . 3.0 . 51 VAL H . 51 VAL N 1 1
38 1 1 52 LYS H 1 1 52 LYS N 5.19 . . 3.0 . 52 LYS H . 52 LYS N 1 1
39 1 1 54 VAL H 1 1 54 VAL N 17.2 . . 3.0 . 54 VAL H . 54 VAL N 1 1
40 1 1 55 GLU H 1 1 55 GLU N 4.02 . . 3.0 . 55 GLU H . 55 GLU N 1 1
41 1 1 56 SER H 1 1 56 SER N 9.59 . . 3.0 . 56 SER H . 56 SER N 1 1
42 1 1 57 ASP H 1 1 57 ASP N 14.2 . . 3.0 . 57 ASP H . 57 ASP N 1 1
43 1 1 58 ASP H 1 1 58 ASP N -0.22 . . 3.0 . 58 ASP H . 58 ASP N 1 1
44 1 1 59 ALA H 1 1 59 ALA N -3.9 . . 3.0 . 59 ALA H . 59 ALA N 1 1
45 1 1 60 ALA H 1 1 60 ALA N -14.06 . . 3.0 . 60 ALA H . 60 ALA N 1 1
46 1 1 61 GLU H 1 1 61 GLU N -36.34 . . 3.0 . 61 GLU H . 61 GLU N 1 1
47 1 1 62 ALA H 1 1 62 ALA N 3.51 . . 3.0 . 62 ALA H . 62 ALA N 1 1
48 1 1 63 THR H 1 1 63 THR N 4.67 . . 3.0 . 63 THR H . 63 THR N 1 1
49 1 1 64 LEU H 1 1 64 LEU N -6.14 . . 3.0 . 64 LEU H . 64 LEU N 1 1
50 1 1 65 THR H 1 1 65 THR N 20.2 . . 3.0 . 65 THR H . 65 THR N 1 1
51 1 1 66 MET H 1 1 66 MET N 10.41 . . 3.0 . 66 MET H . 66 MET N 1 1
52 1 1 67 GLU H 1 1 67 GLU N 4.85 . . 3.0 . 67 GLU H . 67 GLU N 1 1
53 1 1 68 ASP H 1 1 68 ASP N 19.74 . . 3.0 . 68 ASP H . 68 ASP N 1 1
54 1 1 69 ASP H 1 1 69 ASP N 4.18 . . 3.0 . 69 ASP H . 69 ASP N 1 1
55 1 1 70 ILE H 1 1 70 ILE N 7.38 . . 3.0 . 70 ILE H . 70 ILE N 1 1
56 1 1 71 MET H 1 1 71 MET N 27.17 . . 3.0 . 71 MET H . 71 MET N 1 1
57 1 1 72 PHE H 1 1 72 PHE N 11.59 . . 3.0 . 72 PHE H . 72 PHE N 1 1
58 1 1 73 ALA H 1 1 73 ALA N 0.62 . . 3.0 . 73 ALA H . 73 ALA N 1 1
59 1 1 74 ILE H 1 1 74 ILE N 12.86 . . 3.0 . 74 ILE H . 74 ILE N 1 1
60 1 1 75 GLY H 1 1 75 GLY N 20.69 . . 3.0 . 75 GLY H . 75 GLY N 1 1
61 1 1 76 THR H 1 1 76 THR N -13.81 . . 3.0 . 76 THR H . 76 THR N 1 1
62 1 1 77 GLY H 1 1 77 GLY N 4.35 . . 3.0 . 77 GLY H . 77 GLY N 1 1
63 1 1 78 ALA H 1 1 78 ALA N 21.22 . . 3.0 . 78 ALA H . 78 ALA N 1 1
64 1 1 79 LEU H 1 1 79 LEU N -9.3 . . 3.0 . 79 LEU H . 79 LEU N 1 1
65 1 1 81 ALA H 1 1 81 ALA N -14.81 . . 3.0 . 81 ALA H . 81 ALA N 1 1
66 1 1 82 LYS H 1 1 82 LYS N -2.62 . . 3.0 . 82 LYS H . 82 LYS N 1 1
67 1 1 83 GLU H 1 1 83 GLU N -11.28 . . 3.0 . 83 GLU H . 83 GLU N 1 1
68 1 1 84 ALA H 1 1 84 ALA N -15.81 . . 3.0 . 84 ALA H . 84 ALA N 1 1
69 1 1 85 MET H 1 1 85 MET N -0.09 . . 3.0 . 85 MET H . 85 MET N 1 1
70 1 1 86 ALA H 1 1 86 ALA N -8.99 . . 3.0 . 86 ALA H . 86 ALA N 1 1
71 1 1 87 GLN H 1 1 87 GLN N -19.05 . . 3.0 . 87 GLN H . 87 GLN N 1 1
72 1 1 88 ASP H 1 1 88 ASP N 37.37 . . 3.0 . 88 ASP H . 88 ASP N 1 1
73 1 1 89 LYS H 1 1 89 LYS N 33.23 . . 3.0 . 89 LYS H . 89 LYS N 1 1
74 1 1 90 MET H 1 1 90 MET N 15.6 . . 3.0 . 90 MET H . 90 MET N 1 1
75 1 1 91 GLU H 1 1 91 GLU N 25.5 . . 3.0 . 91 GLU H . 91 GLU N 1 1
76 1 1 92 VAL H 1 1 92 VAL N -1.35 . . 3.0 . 92 VAL H . 92 VAL N 1 1
77 1 1 93 ASP H 1 1 93 ASP N 0.84 . . 3.0 . 93 ASP H . 93 ASP N 1 1
78 1 1 94 GLY H 1 1 94 GLY N -12.04 . . 3.0 . 94 GLY H . 94 GLY N 1 1
79 1 1 96 VAL H 1 1 96 VAL N -7.17 . . 3.0 . 96 VAL H . 96 VAL N 1 1
80 1 1 97 GLU H 1 1 97 GLU N 7.98 . . 3.0 . 97 GLU H . 97 GLU N 1 1
81 1 1 98 LEU H 1 1 98 LEU N 0.77 . . 3.0 . 98 LEU H . 98 LEU N 1 1
82 1 1 99 ILE H 1 1 99 ILE N -12.37 . . 3.0 . 99 ILE H . 99 ILE N 1 1
83 1 1 100 PHE H 1 1 100 PHE N 6.71 . . 3.0 . 100 PHE H . 100 PHE N 1 1
84 1 1 101 LEU H 1 1 101 LEU N 4.11 . . 3.0 . 101 LEU H . 101 LEU N 1 1
85 1 1 102 LEU H 1 1 102 LEU N -14.59 . . 3.0 . 102 LEU H . 102 LEU N 1 1
86 1 1 103 GLU H 1 1 103 GLU N 14.06 . . 3.0 . 103 GLU H . 103 GLU N 1 1
87 1 1 105 PHE H 1 1 105 PHE N -6.0 . . 3.0 . 105 PHE H . 105 PHE N 1 1
88 1 1 106 ILE H 1 1 106 ILE N 19.64 . . 3.0 . 106 ILE H . 106 ILE N 1 1
89 1 1 107 ALA H 1 1 107 ALA N 36.03 . . 3.0 . 107 ALA H . 107 ALA N 1 1
90 1 1 108 SER H 1 1 108 SER N 14.56 . . 3.0 . 108 SER H . 108 SER N 1 1
91 1 1 109 LEU H 1 1 109 LEU N -5.36 . . 3.0 . 109 LEU H . 109 LEU N 1 1
92 1 1 110 LYS H 1 1 110 LYS N 11.24 . . 3.0 . 110 LYS H . 110 LYS N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 2.966 -1.247 -1.343 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 2.093 -0.001 -1.242 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 2.963 1.255 -1.332 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 5.959 3.141 0.570 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 3.904 1.427 -0.150 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 1.808 0.000 0.855 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H 1.391 0.000 -2.062 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H 3.556 1.203 -2.232 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H 2.321 2.121 -1.382 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H 5.874 4.121 0.124 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H 5.269 3.061 1.397 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H 6.968 2.994 0.927 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H 3.511 2.198 0.496 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H 3.952 0.495 0.393 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N 1.329 0.000 0.000 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O 3.136 -1.978 -0.367 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S 5.572 1.891 -0.653 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 SER C C 5.759 -2.424 -2.165 1.00 . A A . 2 SER C 1 1
1 19 1 1 2 SER CA C 4.370 -2.645 -2.757 1.00 . A A . 2 SER CA 1 1
1 20 1 1 2 SER CB C 4.482 -2.935 -4.255 1.00 . A A . 2 SER CB 1 1
1 21 1 1 2 SER H H 3.344 -0.865 -3.268 1.00 . A A . 2 SER H 1 1
1 22 1 1 2 SER HA H 3.914 -3.493 -2.268 1.00 . A A . 2 SER HA 1 1
1 23 1 1 2 SER HB2 H 5.282 -2.344 -4.675 1.00 . A A . 2 SER HB2 1 1
1 24 1 1 2 SER HB3 H 4.695 -3.984 -4.401 1.00 . A A . 2 SER HB3 1 1
1 25 1 1 2 SER HG H 3.473 -2.346 -5.828 1.00 . A A . 2 SER HG 1 1
1 26 1 1 2 SER N N 3.518 -1.484 -2.529 1.00 . A A . 2 SER N 1 1
1 27 1 1 2 SER O O 6.388 -1.390 -2.397 1.00 . A A . 2 SER O 1 1
1 28 1 1 2 SER OG O 3.276 -2.616 -4.928 1.00 . A A . 2 SER OG 1 1
1 29 1 1 3 LEU C C 8.599 -4.027 -1.618 1.00 . A A . 3 LEU C 1 1
1 30 1 1 3 LEU CA C 7.546 -3.316 -0.774 1.00 . A A . 3 LEU CA 1 1
1 31 1 1 3 LEU CB C 7.505 -3.924 0.629 1.00 . A A . 3 LEU CB 1 1
1 32 1 1 3 LEU CD1 C 7.590 -6.149 1.780 1.00 . A A . 3 LEU CD1 1 1
1 33 1 1 3 LEU CD2 C 5.388 -5.183 1.092 1.00 . A A . 3 LEU CD2 1 1
1 34 1 1 3 LEU CG C 6.864 -5.307 0.743 1.00 . A A . 3 LEU CG 1 1
1 35 1 1 3 LEU H H 5.684 -4.201 -1.253 1.00 . A A . 3 LEU H 1 1
1 36 1 1 3 LEU HA H 7.809 -2.271 -0.698 1.00 . A A . 3 LEU HA 1 1
1 37 1 1 3 LEU HB2 H 8.521 -4.000 0.986 1.00 . A A . 3 LEU HB2 1 1
1 38 1 1 3 LEU HB3 H 6.952 -3.248 1.265 1.00 . A A . 3 LEU HB3 1 1
1 39 1 1 3 LEU HD11 H 8.650 -5.948 1.728 1.00 . A A . 3 LEU HD11 1 1
1 40 1 1 3 LEU HD12 H 7.412 -7.196 1.583 1.00 . A A . 3 LEU HD12 1 1
1 41 1 1 3 LEU HD13 H 7.224 -5.901 2.765 1.00 . A A . 3 LEU HD13 1 1
1 42 1 1 3 LEU HD21 H 5.149 -5.870 1.891 1.00 . A A . 3 LEU HD21 1 1
1 43 1 1 3 LEU HD22 H 4.791 -5.421 0.223 1.00 . A A . 3 LEU HD22 1 1
1 44 1 1 3 LEU HD23 H 5.177 -4.173 1.410 1.00 . A A . 3 LEU HD23 1 1
1 45 1 1 3 LEU HG H 6.941 -5.812 -0.210 1.00 . A A . 3 LEU HG 1 1
1 46 1 1 3 LEU N N 6.231 -3.402 -1.401 1.00 . A A . 3 LEU N 1 1
1 47 1 1 3 LEU O O 8.288 -4.609 -2.658 1.00 . A A . 3 LEU O 1 1
1 48 1 1 4 LYS C C 10.776 -6.136 -1.883 1.00 . A A . 4 LYS C 1 1
1 49 1 1 4 LYS CA C 10.946 -4.620 -1.874 1.00 . A A . 4 LYS CA 1 1
1 50 1 1 4 LYS CB C 12.283 -4.250 -1.228 1.00 . A A . 4 LYS CB 1 1
1 51 1 1 4 LYS CD C 12.921 -2.143 -2.438 1.00 . A A . 4 LYS CD 1 1
1 52 1 1 4 LYS CE C 11.748 -1.470 -3.133 1.00 . A A . 4 LYS CE 1 1
1 53 1 1 4 LYS CG C 12.507 -2.752 -1.109 1.00 . A A . 4 LYS CG 1 1
1 54 1 1 4 LYS H H 10.032 -3.498 -0.328 1.00 . A A . 4 LYS H 1 1
1 55 1 1 4 LYS HA H 10.937 -4.262 -2.892 1.00 . A A . 4 LYS HA 1 1
1 56 1 1 4 LYS HB2 H 12.321 -4.678 -0.237 1.00 . A A . 4 LYS HB2 1 1
1 57 1 1 4 LYS HB3 H 13.084 -4.666 -1.822 1.00 . A A . 4 LYS HB3 1 1
1 58 1 1 4 LYS HD2 H 13.692 -1.407 -2.263 1.00 . A A . 4 LYS HD2 1 1
1 59 1 1 4 LYS HD3 H 13.307 -2.925 -3.078 1.00 . A A . 4 LYS HD3 1 1
1 60 1 1 4 LYS HE2 H 11.180 -2.220 -3.661 1.00 . A A . 4 LYS HE2 1 1
1 61 1 1 4 LYS HE3 H 11.122 -1.006 -2.384 1.00 . A A . 4 LYS HE3 1 1
1 62 1 1 4 LYS HG2 H 11.591 -2.285 -0.781 1.00 . A A . 4 LYS HG2 1 1
1 63 1 1 4 LYS HG3 H 13.286 -2.570 -0.382 1.00 . A A . 4 LYS HG3 1 1
1 64 1 1 4 LYS HZ1 H 11.375 -0.007 -4.577 1.00 . A A . 4 LYS HZ1 1 1
1 65 1 1 4 LYS HZ2 H 12.818 -0.857 -4.818 1.00 . A A . 4 LYS HZ2 1 1
1 66 1 1 4 LYS HZ3 H 12.721 0.317 -3.604 1.00 . A A . 4 LYS HZ3 1 1
1 67 1 1 4 LYS N N 9.846 -3.978 -1.164 1.00 . A A . 4 LYS N 1 1
1 68 1 1 4 LYS NZ N 12.197 -0.431 -4.101 1.00 . A A . 4 LYS NZ 1 1
1 69 1 1 4 LYS O O 10.703 -6.755 -2.945 1.00 . A A . 4 LYS O 1 1
1 70 1 1 5 SER C C 9.463 -8.682 -1.502 1.00 . A A . 5 SER C 1 1
1 71 1 1 5 SER CA C 10.555 -8.171 -0.567 1.00 . A A . 5 SER CA 1 1
1 72 1 1 5 SER CB C 10.219 -8.542 0.879 1.00 . A A . 5 SER CB 1 1
1 73 1 1 5 SER H H 10.778 -6.179 0.116 1.00 . A A . 5 SER H 1 1
1 74 1 1 5 SER HA H 11.492 -8.633 -0.839 1.00 . A A . 5 SER HA 1 1
1 75 1 1 5 SER HB2 H 9.477 -7.857 1.261 1.00 . A A . 5 SER HB2 1 1
1 76 1 1 5 SER HB3 H 9.828 -9.549 0.908 1.00 . A A . 5 SER HB3 1 1
1 77 1 1 5 SER HG H 11.943 -7.770 1.395 1.00 . A A . 5 SER HG 1 1
1 78 1 1 5 SER N N 10.714 -6.727 -0.695 1.00 . A A . 5 SER N 1 1
1 79 1 1 5 SER O O 9.508 -9.824 -1.961 1.00 . A A . 5 SER O 1 1
1 80 1 1 5 SER OG O 11.369 -8.475 1.704 1.00 . A A . 5 SER OG 1 1
1 81 1 1 6 ASP C C 7.900 -8.696 -4.004 1.00 . A A . 6 ASP C 1 1
1 82 1 1 6 ASP CA C 7.380 -8.193 -2.661 1.00 . A A . 6 ASP CA 1 1
1 83 1 1 6 ASP CB C 6.454 -6.994 -2.875 1.00 . A A . 6 ASP CB 1 1
1 84 1 1 6 ASP CG C 4.993 -7.349 -2.683 1.00 . A A . 6 ASP CG 1 1
1 85 1 1 6 ASP H H 8.504 -6.933 -1.383 1.00 . A A . 6 ASP H 1 1
1 86 1 1 6 ASP HA H 6.823 -8.985 -2.185 1.00 . A A . 6 ASP HA 1 1
1 87 1 1 6 ASP HB2 H 6.713 -6.217 -2.170 1.00 . A A . 6 ASP HB2 1 1
1 88 1 1 6 ASP HB3 H 6.587 -6.621 -3.880 1.00 . A A . 6 ASP HB3 1 1
1 89 1 1 6 ASP N N 8.484 -7.829 -1.780 1.00 . A A . 6 ASP N 1 1
1 90 1 1 6 ASP O O 7.493 -9.755 -4.480 1.00 . A A . 6 ASP O 1 1
1 91 1 1 6 ASP OD1 O 4.376 -7.864 -3.639 1.00 . A A . 6 ASP OD1 1 1
1 92 1 1 6 ASP OD2 O 4.467 -7.114 -1.575 1.00 . A A . 6 ASP OD2 1 1
1 93 1 1 7 GLU C C 9.939 -9.715 -5.857 1.00 . A A . 7 GLU C 1 1
1 94 1 1 7 GLU CA C 9.375 -8.297 -5.898 1.00 . A A . 7 GLU CA 1 1
1 95 1 1 7 GLU CB C 10.475 -7.310 -6.293 1.00 . A A . 7 GLU CB 1 1
1 96 1 1 7 GLU CD C 9.994 -5.148 -7.507 1.00 . A A . 7 GLU CD 1 1
1 97 1 1 7 GLU CG C 10.237 -6.639 -7.635 1.00 . A A . 7 GLU CG 1 1
1 98 1 1 7 GLU H H 9.086 -7.096 -4.179 1.00 . A A . 7 GLU H 1 1
1 99 1 1 7 GLU HA H 8.587 -8.258 -6.635 1.00 . A A . 7 GLU HA 1 1
1 100 1 1 7 GLU HB2 H 10.541 -6.542 -5.536 1.00 . A A . 7 GLU HB2 1 1
1 101 1 1 7 GLU HB3 H 11.416 -7.838 -6.340 1.00 . A A . 7 GLU HB3 1 1
1 102 1 1 7 GLU HG2 H 11.105 -6.794 -8.259 1.00 . A A . 7 GLU HG2 1 1
1 103 1 1 7 GLU HG3 H 9.375 -7.091 -8.102 1.00 . A A . 7 GLU HG3 1 1
1 104 1 1 7 GLU N N 8.801 -7.929 -4.609 1.00 . A A . 7 GLU N 1 1
1 105 1 1 7 GLU O O 9.847 -10.460 -6.833 1.00 . A A . 7 GLU O 1 1
1 106 1 1 7 GLU OE1 O 8.833 -4.754 -7.270 1.00 . A A . 7 GLU OE1 1 1
1 107 1 1 7 GLU OE2 O 10.965 -4.374 -7.644 1.00 . A A . 7 GLU OE2 1 1
1 108 1 1 8 VAL C C 10.081 -12.496 -4.860 1.00 . A A . 8 VAL C 1 1
1 109 1 1 8 VAL CA C 11.103 -11.407 -4.552 1.00 . A A . 8 VAL CA 1 1
1 110 1 1 8 VAL CB C 11.636 -11.609 -3.121 1.00 . A A . 8 VAL CB 1 1
1 111 1 1 8 VAL CG1 C 12.255 -12.990 -2.971 1.00 . A A . 8 VAL CG1 1 1
1 112 1 1 8 VAL CG2 C 12.643 -10.523 -2.770 1.00 . A A . 8 VAL CG2 1 1
1 113 1 1 8 VAL H H 10.566 -9.442 -3.979 1.00 . A A . 8 VAL H 1 1
1 114 1 1 8 VAL HA H 11.932 -11.500 -5.238 1.00 . A A . 8 VAL HA 1 1
1 115 1 1 8 VAL HB H 10.805 -11.535 -2.435 1.00 . A A . 8 VAL HB 1 1
1 116 1 1 8 VAL HG11 H 12.804 -13.039 -2.042 1.00 . A A . 8 VAL HG11 1 1
1 117 1 1 8 VAL HG12 H 11.474 -13.736 -2.969 1.00 . A A . 8 VAL HG12 1 1
1 118 1 1 8 VAL HG13 H 12.928 -13.174 -3.795 1.00 . A A . 8 VAL HG13 1 1
1 119 1 1 8 VAL HG21 H 13.640 -10.936 -2.800 1.00 . A A . 8 VAL HG21 1 1
1 120 1 1 8 VAL HG22 H 12.566 -9.716 -3.484 1.00 . A A . 8 VAL HG22 1 1
1 121 1 1 8 VAL HG23 H 12.437 -10.148 -1.779 1.00 . A A . 8 VAL HG23 1 1
1 122 1 1 8 VAL N N 10.524 -10.080 -4.721 1.00 . A A . 8 VAL N 1 1
1 123 1 1 8 VAL O O 10.284 -13.317 -5.754 1.00 . A A . 8 VAL O 1 1
1 124 1 1 9 PHE C C 7.523 -13.570 -5.774 1.00 . A A . 9 PHE C 1 1
1 125 1 1 9 PHE CA C 7.928 -13.485 -4.305 1.00 . A A . 9 PHE CA 1 1
1 126 1 1 9 PHE CB C 6.709 -13.136 -3.448 1.00 . A A . 9 PHE CB 1 1
1 127 1 1 9 PHE CD1 C 7.518 -14.017 -1.241 1.00 . A A . 9 PHE CD1 1 1
1 128 1 1 9 PHE CD2 C 6.850 -11.731 -1.373 1.00 . A A . 9 PHE CD2 1 1
1 129 1 1 9 PHE CE1 C 7.815 -13.855 0.099 1.00 . A A . 9 PHE CE1 1 1
1 130 1 1 9 PHE CE2 C 7.146 -11.564 -0.033 1.00 . A A . 9 PHE CE2 1 1
1 131 1 1 9 PHE CG C 7.032 -12.958 -1.992 1.00 . A A . 9 PHE CG 1 1
1 132 1 1 9 PHE CZ C 7.630 -12.627 0.703 1.00 . A A . 9 PHE CZ 1 1
1 133 1 1 9 PHE H H 8.878 -11.816 -3.414 1.00 . A A . 9 PHE H 1 1
1 134 1 1 9 PHE HA H 8.313 -14.444 -3.994 1.00 . A A . 9 PHE HA 1 1
1 135 1 1 9 PHE HB2 H 6.278 -12.214 -3.806 1.00 . A A . 9 PHE HB2 1 1
1 136 1 1 9 PHE HB3 H 5.980 -13.927 -3.533 1.00 . A A . 9 PHE HB3 1 1
1 137 1 1 9 PHE HD1 H 7.665 -14.977 -1.713 1.00 . A A . 9 PHE HD1 1 1
1 138 1 1 9 PHE HD2 H 6.472 -10.898 -1.949 1.00 . A A . 9 PHE HD2 1 1
1 139 1 1 9 PHE HE1 H 8.194 -14.688 0.672 1.00 . A A . 9 PHE HE1 1 1
1 140 1 1 9 PHE HE2 H 7.000 -10.602 0.436 1.00 . A A . 9 PHE HE2 1 1
1 141 1 1 9 PHE HZ H 7.861 -12.499 1.750 1.00 . A A . 9 PHE HZ 1 1
1 142 1 1 9 PHE N N 8.982 -12.497 -4.112 1.00 . A A . 9 PHE N 1 1
1 143 1 1 9 PHE O O 7.371 -14.659 -6.325 1.00 . A A . 9 PHE O 1 1
1 144 1 1 10 ALA C C 8.036 -12.971 -8.695 1.00 . A A . 10 ALA C 1 1
1 145 1 1 10 ALA CA C 6.963 -12.353 -7.805 1.00 . A A . 10 ALA CA 1 1
1 146 1 1 10 ALA CB C 6.696 -10.913 -8.220 1.00 . A A . 10 ALA CB 1 1
1 147 1 1 10 ALA H H 7.485 -11.575 -5.907 1.00 . A A . 10 ALA H 1 1
1 148 1 1 10 ALA HA H 6.046 -12.911 -7.923 1.00 . A A . 10 ALA HA 1 1
1 149 1 1 10 ALA HB1 H 6.805 -10.822 -9.291 1.00 . A A . 10 ALA HB1 1 1
1 150 1 1 10 ALA HB2 H 5.692 -10.637 -7.935 1.00 . A A . 10 ALA HB2 1 1
1 151 1 1 10 ALA HB3 H 7.403 -10.261 -7.729 1.00 . A A . 10 ALA HB3 1 1
1 152 1 1 10 ALA N N 7.349 -12.411 -6.401 1.00 . A A . 10 ALA N 1 1
1 153 1 1 10 ALA O O 7.729 -13.685 -9.650 1.00 . A A . 10 ALA O 1 1
1 154 1 1 11 LYS C C 10.432 -14.747 -9.104 1.00 . A A . 11 LYS C 1 1
1 155 1 1 11 LYS CA C 10.415 -13.222 -9.147 1.00 . A A . 11 LYS CA 1 1
1 156 1 1 11 LYS CB C 11.737 -12.671 -8.608 1.00 . A A . 11 LYS CB 1 1
1 157 1 1 11 LYS CD C 12.159 -10.223 -8.981 1.00 . A A . 11 LYS CD 1 1
1 158 1 1 11 LYS CE C 11.094 -9.485 -9.776 1.00 . A A . 11 LYS CE 1 1
1 159 1 1 11 LYS CG C 12.375 -11.630 -9.511 1.00 . A A . 11 LYS CG 1 1
1 160 1 1 11 LYS H H 9.477 -12.117 -7.603 1.00 . A A . 11 LYS H 1 1
1 161 1 1 11 LYS HA H 10.293 -12.904 -10.171 1.00 . A A . 11 LYS HA 1 1
1 162 1 1 11 LYS HB2 H 11.558 -12.219 -7.643 1.00 . A A . 11 LYS HB2 1 1
1 163 1 1 11 LYS HB3 H 12.432 -13.489 -8.489 1.00 . A A . 11 LYS HB3 1 1
1 164 1 1 11 LYS HD2 H 11.847 -10.281 -7.949 1.00 . A A . 11 LYS HD2 1 1
1 165 1 1 11 LYS HD3 H 13.089 -9.676 -9.047 1.00 . A A . 11 LYS HD3 1 1
1 166 1 1 11 LYS HE2 H 10.288 -10.169 -9.994 1.00 . A A . 11 LYS HE2 1 1
1 167 1 1 11 LYS HE3 H 10.720 -8.667 -9.179 1.00 . A A . 11 LYS HE3 1 1
1 168 1 1 11 LYS HG2 H 13.437 -11.822 -9.572 1.00 . A A . 11 LYS HG2 1 1
1 169 1 1 11 LYS HG3 H 11.937 -11.705 -10.497 1.00 . A A . 11 LYS HG3 1 1
1 170 1 1 11 LYS HZ1 H 11.996 -9.721 -11.645 1.00 . A A . 11 LYS HZ1 1 1
1 171 1 1 11 LYS HZ2 H 12.404 -8.277 -10.865 1.00 . A A . 11 LYS HZ2 1 1
1 172 1 1 11 LYS HZ3 H 10.880 -8.451 -11.578 1.00 . A A . 11 LYS HZ3 1 1
1 173 1 1 11 LYS N N 9.295 -12.693 -8.377 1.00 . A A . 11 LYS N 1 1
1 174 1 1 11 LYS NZ N 11.631 -8.945 -11.056 1.00 . A A . 11 LYS NZ 1 1
1 175 1 1 11 LYS O O 10.488 -15.405 -10.142 1.00 . A A . 11 LYS O 1 1
1 176 1 1 12 ILE C C 9.276 -17.406 -8.527 1.00 . A A . 12 ILE C 1 1
1 177 1 1 12 ILE CA C 10.390 -16.747 -7.720 1.00 . A A . 12 ILE CA 1 1
1 178 1 1 12 ILE CB C 10.232 -17.134 -6.238 1.00 . A A . 12 ILE CB 1 1
1 179 1 1 12 ILE CD1 C 11.425 -17.133 -3.989 1.00 . A A . 12 ILE CD1 1 1
1 180 1 1 12 ILE CG1 C 11.491 -16.758 -5.453 1.00 . A A . 12 ILE CG1 1 1
1 181 1 1 12 ILE CG2 C 9.945 -18.623 -6.106 1.00 . A A . 12 ILE CG2 1 1
1 182 1 1 12 ILE H H 10.339 -14.723 -7.107 1.00 . A A . 12 ILE H 1 1
1 183 1 1 12 ILE HA H 11.342 -17.121 -8.070 1.00 . A A . 12 ILE HA 1 1
1 184 1 1 12 ILE HB H 9.390 -16.593 -5.835 1.00 . A A . 12 ILE HB 1 1
1 185 1 1 12 ILE HD11 H 10.516 -16.741 -3.557 1.00 . A A . 12 ILE HD11 1 1
1 186 1 1 12 ILE HD12 H 11.436 -18.208 -3.892 1.00 . A A . 12 ILE HD12 1 1
1 187 1 1 12 ILE HD13 H 12.277 -16.715 -3.472 1.00 . A A . 12 ILE HD13 1 1
1 188 1 1 12 ILE HG12 H 12.341 -17.261 -5.886 1.00 . A A . 12 ILE HG12 1 1
1 189 1 1 12 ILE HG13 H 11.639 -15.689 -5.517 1.00 . A A . 12 ILE HG13 1 1
1 190 1 1 12 ILE HG21 H 10.718 -19.184 -6.610 1.00 . A A . 12 ILE HG21 1 1
1 191 1 1 12 ILE HG22 H 9.927 -18.894 -5.062 1.00 . A A . 12 ILE HG22 1 1
1 192 1 1 12 ILE HG23 H 8.988 -18.846 -6.554 1.00 . A A . 12 ILE HG23 1 1
1 193 1 1 12 ILE N N 10.382 -15.301 -7.897 1.00 . A A . 12 ILE N 1 1
1 194 1 1 12 ILE O O 9.518 -18.337 -9.294 1.00 . A A . 12 ILE O 1 1
1 195 1 1 13 ALA C C 7.114 -17.385 -10.573 1.00 . A A . 13 ALA C 1 1
1 196 1 1 13 ALA CA C 6.903 -17.450 -9.064 1.00 . A A . 13 ALA CA 1 1
1 197 1 1 13 ALA CB C 5.640 -16.697 -8.673 1.00 . A A . 13 ALA CB 1 1
1 198 1 1 13 ALA H H 7.925 -16.170 -7.725 1.00 . A A . 13 ALA H 1 1
1 199 1 1 13 ALA HA H 6.781 -18.484 -8.772 1.00 . A A . 13 ALA HA 1 1
1 200 1 1 13 ALA HB1 H 5.007 -17.341 -8.081 1.00 . A A . 13 ALA HB1 1 1
1 201 1 1 13 ALA HB2 H 5.906 -15.824 -8.096 1.00 . A A . 13 ALA HB2 1 1
1 202 1 1 13 ALA HB3 H 5.112 -16.393 -9.564 1.00 . A A . 13 ALA HB3 1 1
1 203 1 1 13 ALA N N 8.054 -16.913 -8.350 1.00 . A A . 13 ALA N 1 1
1 204 1 1 13 ALA O O 6.954 -18.383 -11.277 1.00 . A A . 13 ALA O 1 1
1 205 1 1 14 LYS C C 8.760 -16.982 -13.009 1.00 . A A . 14 LYS C 1 1
1 206 1 1 14 LYS CA C 7.706 -16.008 -12.491 1.00 . A A . 14 LYS CA 1 1
1 207 1 1 14 LYS CB C 8.148 -14.569 -12.763 1.00 . A A . 14 LYS CB 1 1
1 208 1 1 14 LYS CD C 8.260 -12.964 -14.693 1.00 . A A . 14 LYS CD 1 1
1 209 1 1 14 LYS CE C 6.859 -12.960 -15.283 1.00 . A A . 14 LYS CE 1 1
1 210 1 1 14 LYS CG C 8.645 -14.343 -14.181 1.00 . A A . 14 LYS CG 1 1
1 211 1 1 14 LYS H H 7.584 -15.446 -10.454 1.00 . A A . 14 LYS H 1 1
1 212 1 1 14 LYS HA H 6.777 -16.194 -13.008 1.00 . A A . 14 LYS HA 1 1
1 213 1 1 14 LYS HB2 H 7.312 -13.909 -12.587 1.00 . A A . 14 LYS HB2 1 1
1 214 1 1 14 LYS HB3 H 8.946 -14.315 -12.080 1.00 . A A . 14 LYS HB3 1 1
1 215 1 1 14 LYS HD2 H 8.295 -12.262 -13.873 1.00 . A A . 14 LYS HD2 1 1
1 216 1 1 14 LYS HD3 H 8.965 -12.664 -15.456 1.00 . A A . 14 LYS HD3 1 1
1 217 1 1 14 LYS HE2 H 6.457 -13.960 -15.232 1.00 . A A . 14 LYS HE2 1 1
1 218 1 1 14 LYS HE3 H 6.240 -12.293 -14.702 1.00 . A A . 14 LYS HE3 1 1
1 219 1 1 14 LYS HG2 H 9.721 -14.433 -14.194 1.00 . A A . 14 LYS HG2 1 1
1 220 1 1 14 LYS HG3 H 8.210 -15.091 -14.828 1.00 . A A . 14 LYS HG3 1 1
1 221 1 1 14 LYS HZ1 H 7.559 -11.755 -16.839 1.00 . A A . 14 LYS HZ1 1 1
1 222 1 1 14 LYS HZ2 H 5.918 -12.145 -16.960 1.00 . A A . 14 LYS HZ2 1 1
1 223 1 1 14 LYS HZ3 H 7.092 -13.305 -17.331 1.00 . A A . 14 LYS HZ3 1 1
1 224 1 1 14 LYS N N 7.473 -16.205 -11.065 1.00 . A A . 14 LYS N 1 1
1 225 1 1 14 LYS NZ N 6.857 -12.510 -16.703 1.00 . A A . 14 LYS NZ 1 1
1 226 1 1 14 LYS O O 8.696 -17.430 -14.154 1.00 . A A . 14 LYS O 1 1
1 227 1 1 15 ARG C C 10.260 -19.646 -12.685 1.00 . A A . 15 ARG C 1 1
1 228 1 1 15 ARG CA C 10.796 -18.226 -12.530 1.00 . A A . 15 ARG CA 1 1
1 229 1 1 15 ARG CB C 11.909 -18.201 -11.480 1.00 . A A . 15 ARG CB 1 1
1 230 1 1 15 ARG CD C 13.642 -18.962 -13.133 1.00 . A A . 15 ARG CD 1 1
1 231 1 1 15 ARG CG C 13.289 -17.942 -12.061 1.00 . A A . 15 ARG CG 1 1
1 232 1 1 15 ARG CZ C 14.287 -18.972 -15.506 1.00 . A A . 15 ARG CZ 1 1
1 233 1 1 15 ARG H H 9.726 -16.915 -11.259 1.00 . A A . 15 ARG H 1 1
1 234 1 1 15 ARG HA H 11.200 -17.901 -13.477 1.00 . A A . 15 ARG HA 1 1
1 235 1 1 15 ARG HB2 H 11.693 -17.424 -10.762 1.00 . A A . 15 ARG HB2 1 1
1 236 1 1 15 ARG HB3 H 11.929 -19.154 -10.972 1.00 . A A . 15 ARG HB3 1 1
1 237 1 1 15 ARG HD2 H 14.577 -19.433 -12.869 1.00 . A A . 15 ARG HD2 1 1
1 238 1 1 15 ARG HD3 H 12.862 -19.707 -13.173 1.00 . A A . 15 ARG HD3 1 1
1 239 1 1 15 ARG HE H 13.474 -17.420 -14.552 1.00 . A A . 15 ARG HE 1 1
1 240 1 1 15 ARG HG2 H 13.306 -16.955 -12.500 1.00 . A A . 15 ARG HG2 1 1
1 241 1 1 15 ARG HG3 H 14.020 -17.999 -11.268 1.00 . A A . 15 ARG HG3 1 1
1 242 1 1 15 ARG HH11 H 14.639 -20.701 -14.521 1.00 . A A . 15 ARG HH11 1 1
1 243 1 1 15 ARG HH12 H 15.089 -20.695 -16.194 1.00 . A A . 15 ARG HH12 1 1
1 244 1 1 15 ARG HH21 H 14.063 -17.400 -16.756 1.00 . A A . 15 ARG HH21 1 1
1 245 1 1 15 ARG HH22 H 14.761 -18.817 -17.464 1.00 . A A . 15 ARG HH22 1 1
1 246 1 1 15 ARG N N 9.729 -17.305 -12.158 1.00 . A A . 15 ARG N 1 1
1 247 1 1 15 ARG NE N 13.778 -18.346 -14.451 1.00 . A A . 15 ARG NE 1 1
1 248 1 1 15 ARG NH1 N 14.707 -20.225 -15.398 1.00 . A A . 15 ARG NH1 1 1
1 249 1 1 15 ARG NH2 N 14.378 -18.345 -16.671 1.00 . A A . 15 ARG NH2 1 1
1 250 1 1 15 ARG O O 10.719 -20.404 -13.541 1.00 . A A . 15 ARG O 1 1
1 251 1 1 16 LEU C C 8.037 -21.588 -13.250 1.00 . A A . 16 LEU C 1 1
1 252 1 1 16 LEU CA C 8.689 -21.330 -11.896 1.00 . A A . 16 LEU CA 1 1
1 253 1 1 16 LEU CB C 7.653 -21.481 -10.781 1.00 . A A . 16 LEU CB 1 1
1 254 1 1 16 LEU CD1 C 7.038 -21.218 -8.365 1.00 . A A . 16 LEU CD1 1 1
1 255 1 1 16 LEU CD2 C 9.033 -22.585 -9.002 1.00 . A A . 16 LEU CD2 1 1
1 256 1 1 16 LEU CG C 8.185 -21.370 -9.351 1.00 . A A . 16 LEU CG 1 1
1 257 1 1 16 LEU H H 8.964 -19.353 -11.192 1.00 . A A . 16 LEU H 1 1
1 258 1 1 16 LEU HA H 9.477 -22.053 -11.746 1.00 . A A . 16 LEU HA 1 1
1 259 1 1 16 LEU HB2 H 6.907 -20.713 -10.916 1.00 . A A . 16 LEU HB2 1 1
1 260 1 1 16 LEU HB3 H 7.192 -22.452 -10.889 1.00 . A A . 16 LEU HB3 1 1
1 261 1 1 16 LEU HD11 H 6.588 -22.182 -8.185 1.00 . A A . 16 LEU HD11 1 1
1 262 1 1 16 LEU HD12 H 6.298 -20.546 -8.775 1.00 . A A . 16 LEU HD12 1 1
1 263 1 1 16 LEU HD13 H 7.413 -20.815 -7.436 1.00 . A A . 16 LEU HD13 1 1
1 264 1 1 16 LEU HD21 H 10.054 -22.410 -9.307 1.00 . A A . 16 LEU HD21 1 1
1 265 1 1 16 LEU HD22 H 8.647 -23.453 -9.517 1.00 . A A . 16 LEU HD22 1 1
1 266 1 1 16 LEU HD23 H 8.999 -22.753 -7.936 1.00 . A A . 16 LEU HD23 1 1
1 267 1 1 16 LEU HG H 8.810 -20.491 -9.274 1.00 . A A . 16 LEU HG 1 1
1 268 1 1 16 LEU N N 9.288 -20.000 -11.852 1.00 . A A . 16 LEU N 1 1
1 269 1 1 16 LEU O O 8.017 -22.720 -13.734 1.00 . A A . 16 LEU O 1 1
1 270 1 1 17 GLU C C 7.861 -21.020 -16.240 1.00 . A A . 17 GLU C 1 1
1 271 1 1 17 GLU CA C 6.854 -20.645 -15.157 1.00 . A A . 17 GLU CA 1 1
1 272 1 1 17 GLU CB C 6.162 -19.330 -15.522 1.00 . A A . 17 GLU CB 1 1
1 273 1 1 17 GLU CD C 4.720 -17.409 -14.741 1.00 . A A . 17 GLU CD 1 1
1 274 1 1 17 GLU CG C 5.276 -18.782 -14.416 1.00 . A A . 17 GLU CG 1 1
1 275 1 1 17 GLU H H 7.553 -19.655 -13.421 1.00 . A A . 17 GLU H 1 1
1 276 1 1 17 GLU HA H 6.111 -21.425 -15.088 1.00 . A A . 17 GLU HA 1 1
1 277 1 1 17 GLU HB2 H 6.916 -18.592 -15.751 1.00 . A A . 17 GLU HB2 1 1
1 278 1 1 17 GLU HB3 H 5.550 -19.491 -16.397 1.00 . A A . 17 GLU HB3 1 1
1 279 1 1 17 GLU HG2 H 4.450 -19.460 -14.263 1.00 . A A . 17 GLU HG2 1 1
1 280 1 1 17 GLU HG3 H 5.856 -18.713 -13.508 1.00 . A A . 17 GLU HG3 1 1
1 281 1 1 17 GLU N N 7.506 -20.531 -13.858 1.00 . A A . 17 GLU N 1 1
1 282 1 1 17 GLU O O 7.485 -21.445 -17.332 1.00 . A A . 17 GLU O 1 1
1 283 1 1 17 GLU OE1 O 5.089 -16.853 -15.796 1.00 . A A . 17 GLU OE1 1 1
1 284 1 1 17 GLU OE2 O 3.915 -16.890 -13.939 1.00 . A A . 17 GLU OE2 1 1
1 285 1 1 18 SER C C 10.390 -22.684 -17.002 1.00 . A A . 18 SER C 1 1
1 286 1 1 18 SER CA C 10.206 -21.175 -16.876 1.00 . A A . 18 SER CA 1 1
1 287 1 1 18 SER CB C 11.519 -20.524 -16.438 1.00 . A A . 18 SER CB 1 1
1 288 1 1 18 SER H H 9.380 -20.516 -15.042 1.00 . A A . 18 SER H 1 1
1 289 1 1 18 SER HA H 9.921 -20.778 -17.839 1.00 . A A . 18 SER HA 1 1
1 290 1 1 18 SER HB2 H 11.309 -19.735 -15.733 1.00 . A A . 18 SER HB2 1 1
1 291 1 1 18 SER HB3 H 12.148 -21.268 -15.970 1.00 . A A . 18 SER HB3 1 1
1 292 1 1 18 SER HG H 11.577 -19.629 -18.180 1.00 . A A . 18 SER HG 1 1
1 293 1 1 18 SER N N 9.144 -20.858 -15.929 1.00 . A A . 18 SER N 1 1
1 294 1 1 18 SER O O 10.420 -23.227 -18.106 1.00 . A A . 18 SER O 1 1
1 295 1 1 18 SER OG O 12.210 -19.974 -17.547 1.00 . A A . 18 SER OG 1 1
1 296 1 1 19 ILE C C 9.686 -25.493 -16.755 1.00 . A A . 19 ILE C 1 1
1 297 1 1 19 ILE CA C 10.693 -24.802 -15.843 1.00 . A A . 19 ILE CA 1 1
1 298 1 1 19 ILE CB C 10.551 -25.368 -14.418 1.00 . A A . 19 ILE CB 1 1
1 299 1 1 19 ILE CD1 C 11.129 -23.946 -12.387 1.00 . A A . 19 ILE CD1 1 1
1 300 1 1 19 ILE CG1 C 11.652 -24.812 -13.512 1.00 . A A . 19 ILE CG1 1 1
1 301 1 1 19 ILE CG2 C 10.599 -26.889 -14.445 1.00 . A A . 19 ILE CG2 1 1
1 302 1 1 19 ILE H H 10.482 -22.867 -15.013 1.00 . A A . 19 ILE H 1 1
1 303 1 1 19 ILE HA H 11.691 -25.018 -16.197 1.00 . A A . 19 ILE HA 1 1
1 304 1 1 19 ILE HB H 9.590 -25.069 -14.029 1.00 . A A . 19 ILE HB 1 1
1 305 1 1 19 ILE HD11 H 10.204 -24.361 -12.014 1.00 . A A . 19 ILE HD11 1 1
1 306 1 1 19 ILE HD12 H 11.857 -23.912 -11.590 1.00 . A A . 19 ILE HD12 1 1
1 307 1 1 19 ILE HD13 H 10.952 -22.946 -12.755 1.00 . A A . 19 ILE HD13 1 1
1 308 1 1 19 ILE HG12 H 12.197 -25.632 -13.073 1.00 . A A . 19 ILE HG12 1 1
1 309 1 1 19 ILE HG13 H 12.328 -24.213 -14.106 1.00 . A A . 19 ILE HG13 1 1
1 310 1 1 19 ILE HG21 H 11.185 -27.246 -13.611 1.00 . A A . 19 ILE HG21 1 1
1 311 1 1 19 ILE HG22 H 9.596 -27.281 -14.373 1.00 . A A . 19 ILE HG22 1 1
1 312 1 1 19 ILE HG23 H 11.050 -27.219 -15.369 1.00 . A A . 19 ILE HG23 1 1
1 313 1 1 19 ILE N N 10.513 -23.356 -15.861 1.00 . A A . 19 ILE N 1 1
1 314 1 1 19 ILE O O 8.507 -25.611 -16.419 1.00 . A A . 19 ILE O 1 1
1 315 1 1 20 ASP C C 8.783 -27.949 -18.298 1.00 . A A . 20 ASP C 1 1
1 316 1 1 20 ASP CA C 9.299 -26.633 -18.870 1.00 . A A . 20 ASP CA 1 1
1 317 1 1 20 ASP CB C 10.060 -26.892 -20.172 1.00 . A A . 20 ASP CB 1 1
1 318 1 1 20 ASP CG C 9.451 -26.162 -21.353 1.00 . A A . 20 ASP CG 1 1
1 319 1 1 20 ASP H H 11.107 -25.826 -18.121 1.00 . A A . 20 ASP H 1 1
1 320 1 1 20 ASP HA H 8.457 -25.990 -19.078 1.00 . A A . 20 ASP HA 1 1
1 321 1 1 20 ASP HB2 H 11.082 -26.562 -20.056 1.00 . A A . 20 ASP HB2 1 1
1 322 1 1 20 ASP HB3 H 10.050 -27.952 -20.382 1.00 . A A . 20 ASP HB3 1 1
1 323 1 1 20 ASP N N 10.158 -25.950 -17.910 1.00 . A A . 20 ASP N 1 1
1 324 1 1 20 ASP O O 9.474 -28.644 -17.552 1.00 . A A . 20 ASP O 1 1
1 325 1 1 20 ASP OD1 O 9.564 -24.920 -21.405 1.00 . A A . 20 ASP OD1 1 1
1 326 1 1 20 ASP OD2 O 8.862 -26.834 -22.226 1.00 . A A . 20 ASP OD2 1 1
1 327 1 1 21 PRO C C 7.532 -30.782 -18.796 1.00 . A A . 21 PRO C 1 1
1 328 1 1 21 PRO CA C 6.901 -29.536 -18.184 1.00 . A A . 21 PRO CA 1 1
1 329 1 1 21 PRO CB C 5.451 -29.386 -18.653 1.00 . A A . 21 PRO CB 1 1
1 330 1 1 21 PRO CD C 6.657 -27.521 -19.538 1.00 . A A . 21 PRO CD 1 1
1 331 1 1 21 PRO CG C 5.524 -28.468 -19.824 1.00 . A A . 21 PRO CG 1 1
1 332 1 1 21 PRO HA H 6.927 -29.612 -17.107 1.00 . A A . 21 PRO HA 1 1
1 333 1 1 21 PRO HB2 H 5.059 -30.354 -18.932 1.00 . A A . 21 PRO HB2 1 1
1 334 1 1 21 PRO HB3 H 4.854 -28.965 -17.858 1.00 . A A . 21 PRO HB3 1 1
1 335 1 1 21 PRO HD2 H 7.167 -27.255 -20.452 1.00 . A A . 21 PRO HD2 1 1
1 336 1 1 21 PRO HD3 H 6.292 -26.637 -19.036 1.00 . A A . 21 PRO HD3 1 1
1 337 1 1 21 PRO HG2 H 5.725 -29.033 -20.721 1.00 . A A . 21 PRO HG2 1 1
1 338 1 1 21 PRO HG3 H 4.597 -27.924 -19.921 1.00 . A A . 21 PRO HG3 1 1
1 339 1 1 21 PRO N N 7.538 -28.301 -18.652 1.00 . A A . 21 PRO N 1 1
1 340 1 1 21 PRO O O 7.322 -31.895 -18.316 1.00 . A A . 21 PRO O 1 1
1 341 1 1 22 ALA C C 10.219 -32.132 -19.772 1.00 . A A . 22 ALA C 1 1
1 342 1 1 22 ALA CA C 8.972 -31.694 -20.532 1.00 . A A . 22 ALA CA 1 1
1 343 1 1 22 ALA CB C 9.331 -31.305 -21.958 1.00 . A A . 22 ALA CB 1 1
1 344 1 1 22 ALA H H 8.438 -29.675 -20.193 1.00 . A A . 22 ALA H 1 1
1 345 1 1 22 ALA HA H 8.279 -32.523 -20.575 1.00 . A A . 22 ALA HA 1 1
1 346 1 1 22 ALA HB1 H 8.649 -30.542 -22.305 1.00 . A A . 22 ALA HB1 1 1
1 347 1 1 22 ALA HB2 H 10.341 -30.923 -21.984 1.00 . A A . 22 ALA HB2 1 1
1 348 1 1 22 ALA HB3 H 9.257 -32.171 -22.598 1.00 . A A . 22 ALA HB3 1 1
1 349 1 1 22 ALA N N 8.308 -30.586 -19.857 1.00 . A A . 22 ALA N 1 1
1 350 1 1 22 ALA O O 10.894 -33.084 -20.163 1.00 . A A . 22 ALA O 1 1
1 351 1 1 23 ASN C C 11.648 -30.990 -16.544 1.00 . A A . 23 ASN C 1 1
1 352 1 1 23 ASN CA C 11.687 -31.748 -17.868 1.00 . A A . 23 ASN CA 1 1
1 353 1 1 23 ASN CB C 12.972 -31.407 -18.626 1.00 . A A . 23 ASN CB 1 1
1 354 1 1 23 ASN CG C 14.202 -32.013 -17.980 1.00 . A A . 23 ASN CG 1 1
1 355 1 1 23 ASN H H 9.943 -30.683 -18.421 1.00 . A A . 23 ASN H 1 1
1 356 1 1 23 ASN HA H 11.671 -32.808 -17.664 1.00 . A A . 23 ASN HA 1 1
1 357 1 1 23 ASN HB2 H 12.897 -31.783 -19.636 1.00 . A A . 23 ASN HB2 1 1
1 358 1 1 23 ASN HB3 H 13.093 -30.334 -18.654 1.00 . A A . 23 ASN HB3 1 1
1 359 1 1 23 ASN HD21 H 14.139 -30.655 -16.528 1.00 . A A . 23 ASN HD21 1 1
1 360 1 1 23 ASN HD22 H 15.427 -31.803 -16.428 1.00 . A A . 23 ASN HD22 1 1
1 361 1 1 23 ASN N N 10.520 -31.431 -18.683 1.00 . A A . 23 ASN N 1 1
1 362 1 1 23 ASN ND2 N 14.633 -31.432 -16.866 1.00 . A A . 23 ASN ND2 1 1
1 363 1 1 23 ASN O O 11.911 -29.789 -16.497 1.00 . A A . 23 ASN O 1 1
1 364 1 1 23 ASN OD1 O 14.759 -32.992 -18.477 1.00 . A A . 23 ASN OD1 1 1
1 365 1 1 24 ARG C C 12.391 -31.580 -13.264 1.00 . A A . 24 ARG C 1 1
1 366 1 1 24 ARG CA C 11.244 -31.097 -14.147 1.00 . A A . 24 ARG CA 1 1
1 367 1 1 24 ARG CB C 9.904 -31.426 -13.487 1.00 . A A . 24 ARG CB 1 1
1 368 1 1 24 ARG CD C 8.374 -29.649 -14.392 1.00 . A A . 24 ARG CD 1 1
1 369 1 1 24 ARG CG C 8.702 -31.134 -14.370 1.00 . A A . 24 ARG CG 1 1
1 370 1 1 24 ARG CZ C 7.184 -29.145 -12.300 1.00 . A A . 24 ARG CZ 1 1
1 371 1 1 24 ARG H H 11.119 -32.656 -15.573 1.00 . A A . 24 ARG H 1 1
1 372 1 1 24 ARG HA H 11.323 -30.026 -14.266 1.00 . A A . 24 ARG HA 1 1
1 373 1 1 24 ARG HB2 H 9.889 -32.475 -13.232 1.00 . A A . 24 ARG HB2 1 1
1 374 1 1 24 ARG HB3 H 9.809 -30.843 -12.583 1.00 . A A . 24 ARG HB3 1 1
1 375 1 1 24 ARG HD2 H 9.150 -29.131 -14.935 1.00 . A A . 24 ARG HD2 1 1
1 376 1 1 24 ARG HD3 H 7.428 -29.511 -14.895 1.00 . A A . 24 ARG HD3 1 1
1 377 1 1 24 ARG HE H 9.078 -28.650 -12.682 1.00 . A A . 24 ARG HE 1 1
1 378 1 1 24 ARG HG2 H 8.920 -31.458 -15.377 1.00 . A A . 24 ARG HG2 1 1
1 379 1 1 24 ARG HG3 H 7.849 -31.677 -13.992 1.00 . A A . 24 ARG HG3 1 1
1 380 1 1 24 ARG HH11 H 6.093 -30.136 -13.681 1.00 . A A . 24 ARG HH11 1 1
1 381 1 1 24 ARG HH12 H 5.266 -29.775 -12.202 1.00 . A A . 24 ARG HH12 1 1
1 382 1 1 24 ARG HH21 H 8.001 -28.168 -10.730 1.00 . A A . 24 ARG HH21 1 1
1 383 1 1 24 ARG HH22 H 6.353 -28.655 -10.524 1.00 . A A . 24 ARG HH22 1 1
1 384 1 1 24 ARG N N 11.318 -31.701 -15.471 1.00 . A A . 24 ARG N 1 1
1 385 1 1 24 ARG NE N 8.282 -29.089 -13.046 1.00 . A A . 24 ARG NE 1 1
1 386 1 1 24 ARG NH1 N 6.091 -29.733 -12.766 1.00 . A A . 24 ARG NH1 1 1
1 387 1 1 24 ARG NH2 N 7.179 -28.612 -11.085 1.00 . A A . 24 ARG NH2 1 1
1 388 1 1 24 ARG O O 13.106 -32.517 -13.617 1.00 . A A . 24 ARG O 1 1
1 389 1 1 25 GLN C C 13.036 -31.817 -9.871 1.00 . A A . 25 GLN C 1 1
1 390 1 1 25 GLN CA C 13.618 -31.297 -11.182 1.00 . A A . 25 GLN CA 1 1
1 391 1 1 25 GLN CB C 14.522 -30.093 -10.910 1.00 . A A . 25 GLN CB 1 1
1 392 1 1 25 GLN CD C 16.572 -31.238 -11.844 1.00 . A A . 25 GLN CD 1 1
1 393 1 1 25 GLN CG C 15.705 -29.994 -11.860 1.00 . A A . 25 GLN CG 1 1
1 394 1 1 25 GLN H H 11.956 -30.195 -11.889 1.00 . A A . 25 GLN H 1 1
1 395 1 1 25 GLN HA H 14.205 -32.081 -11.636 1.00 . A A . 25 GLN HA 1 1
1 396 1 1 25 GLN HB2 H 13.937 -29.191 -11.002 1.00 . A A . 25 GLN HB2 1 1
1 397 1 1 25 GLN HB3 H 14.903 -30.164 -9.902 1.00 . A A . 25 GLN HB3 1 1
1 398 1 1 25 GLN HE21 H 16.919 -31.051 -13.793 1.00 . A A . 25 GLN HE21 1 1
1 399 1 1 25 GLN HE22 H 17.674 -32.399 -13.021 1.00 . A A . 25 GLN HE22 1 1
1 400 1 1 25 GLN HG2 H 15.334 -29.846 -12.863 1.00 . A A . 25 GLN HG2 1 1
1 401 1 1 25 GLN HG3 H 16.311 -29.147 -11.572 1.00 . A A . 25 GLN HG3 1 1
1 402 1 1 25 GLN N N 12.558 -30.933 -12.114 1.00 . A A . 25 GLN N 1 1
1 403 1 1 25 GLN NE2 N 17.109 -31.600 -13.003 1.00 . A A . 25 GLN NE2 1 1
1 404 1 1 25 GLN O O 12.994 -33.024 -9.635 1.00 . A A . 25 GLN O 1 1
1 405 1 1 25 GLN OE1 O 16.758 -31.866 -10.801 1.00 . A A . 25 GLN OE1 1 1
1 406 1 1 26 VAL C C 10.981 -30.231 -7.284 1.00 . A A . 26 VAL C 1 1
1 407 1 1 26 VAL CA C 12.008 -31.262 -7.736 1.00 . A A . 26 VAL CA 1 1
1 408 1 1 26 VAL CB C 13.092 -31.401 -6.650 1.00 . A A . 26 VAL CB 1 1
1 409 1 1 26 VAL CG1 C 12.462 -31.734 -5.306 1.00 . A A . 26 VAL CG1 1 1
1 410 1 1 26 VAL CG2 C 14.112 -32.457 -7.047 1.00 . A A . 26 VAL CG2 1 1
1 411 1 1 26 VAL H H 12.650 -29.950 -9.267 1.00 . A A . 26 VAL H 1 1
1 412 1 1 26 VAL HA H 11.519 -32.219 -7.850 1.00 . A A . 26 VAL HA 1 1
1 413 1 1 26 VAL HB H 13.604 -30.454 -6.558 1.00 . A A . 26 VAL HB 1 1
1 414 1 1 26 VAL HG11 H 11.754 -32.540 -5.431 1.00 . A A . 26 VAL HG11 1 1
1 415 1 1 26 VAL HG12 H 13.233 -32.035 -4.612 1.00 . A A . 26 VAL HG12 1 1
1 416 1 1 26 VAL HG13 H 11.952 -30.863 -4.922 1.00 . A A . 26 VAL HG13 1 1
1 417 1 1 26 VAL HG21 H 14.609 -32.153 -7.956 1.00 . A A . 26 VAL HG21 1 1
1 418 1 1 26 VAL HG22 H 14.842 -32.568 -6.258 1.00 . A A . 26 VAL HG22 1 1
1 419 1 1 26 VAL HG23 H 13.610 -33.400 -7.208 1.00 . A A . 26 VAL HG23 1 1
1 420 1 1 26 VAL N N 12.589 -30.897 -9.022 1.00 . A A . 26 VAL N 1 1
1 421 1 1 26 VAL O O 11.323 -29.085 -6.994 1.00 . A A . 26 VAL O 1 1
1 422 1 1 27 GLU C C 7.962 -30.281 -5.546 1.00 . A A . 27 GLU C 1 1
1 423 1 1 27 GLU CA C 8.641 -29.758 -6.809 1.00 . A A . 27 GLU CA 1 1
1 424 1 1 27 GLU CB C 7.611 -29.609 -7.931 1.00 . A A . 27 GLU CB 1 1
1 425 1 1 27 GLU CD C 7.043 -32.067 -8.071 1.00 . A A . 27 GLU CD 1 1
1 426 1 1 27 GLU CG C 7.503 -30.833 -8.824 1.00 . A A . 27 GLU CG 1 1
1 427 1 1 27 GLU H H 9.509 -31.573 -7.470 1.00 . A A . 27 GLU H 1 1
1 428 1 1 27 GLU HA H 9.071 -28.791 -6.598 1.00 . A A . 27 GLU HA 1 1
1 429 1 1 27 GLU HB2 H 6.642 -29.423 -7.491 1.00 . A A . 27 GLU HB2 1 1
1 430 1 1 27 GLU HB3 H 7.885 -28.764 -8.545 1.00 . A A . 27 GLU HB3 1 1
1 431 1 1 27 GLU HG2 H 6.794 -30.627 -9.612 1.00 . A A . 27 GLU HG2 1 1
1 432 1 1 27 GLU HG3 H 8.472 -31.034 -9.257 1.00 . A A . 27 GLU HG3 1 1
1 433 1 1 27 GLU N N 9.719 -30.647 -7.226 1.00 . A A . 27 GLU N 1 1
1 434 1 1 27 GLU O O 7.674 -31.472 -5.431 1.00 . A A . 27 GLU O 1 1
1 435 1 1 27 GLU OE1 O 5.823 -32.195 -7.833 1.00 . A A . 27 GLU OE1 1 1
1 436 1 1 27 GLU OE2 O 7.901 -32.903 -7.720 1.00 . A A . 27 GLU OE2 1 1
1 437 1 1 28 HIS C C 6.514 -28.518 -2.636 1.00 . A A . 28 HIS C 1 1
1 438 1 1 28 HIS CA C 7.066 -29.750 -3.346 1.00 . A A . 28 HIS CA 1 1
1 439 1 1 28 HIS CB C 8.056 -30.477 -2.435 1.00 . A A . 28 HIS CB 1 1
1 440 1 1 28 HIS CD2 C 8.967 -32.807 -3.120 1.00 . A A . 28 HIS CD2 1 1
1 441 1 1 28 HIS CE1 C 7.253 -34.020 -2.487 1.00 . A A . 28 HIS CE1 1 1
1 442 1 1 28 HIS CG C 8.041 -31.966 -2.602 1.00 . A A . 28 HIS CG 1 1
1 443 1 1 28 HIS H H 7.964 -28.446 -4.751 1.00 . A A . 28 HIS H 1 1
1 444 1 1 28 HIS HA H 6.247 -30.414 -3.577 1.00 . A A . 28 HIS HA 1 1
1 445 1 1 28 HIS HB2 H 9.055 -30.130 -2.649 1.00 . A A . 28 HIS HB2 1 1
1 446 1 1 28 HIS HB3 H 7.816 -30.256 -1.405 1.00 . A A . 28 HIS HB3 1 1
1 447 1 1 28 HIS HD1 H 6.150 -32.439 -1.803 1.00 . A A . 28 HIS HD1 1 1
1 448 1 1 28 HIS HD2 H 9.931 -32.531 -3.523 1.00 . A A . 28 HIS HD2 1 1
1 449 1 1 28 HIS HE1 H 6.606 -34.863 -2.294 1.00 . A A . 28 HIS HE1 1 1
1 450 1 1 28 HIS N N 7.711 -29.381 -4.601 1.00 . A A . 28 HIS N 1 1
1 451 1 1 28 HIS ND1 N 6.980 -32.756 -2.216 1.00 . A A . 28 HIS ND1 1 1
1 452 1 1 28 HIS NE2 N 8.453 -34.078 -3.036 1.00 . A A . 28 HIS NE2 1 1
1 453 1 1 28 HIS O O 6.655 -27.394 -3.119 1.00 . A A . 28 HIS O 1 1
1 454 1 1 29 VAL C C 6.345 -27.036 0.231 1.00 . A A . 29 VAL C 1 1
1 455 1 1 29 VAL CA C 5.310 -27.644 -0.709 1.00 . A A . 29 VAL CA 1 1
1 456 1 1 29 VAL CB C 4.098 -28.117 0.116 1.00 . A A . 29 VAL CB 1 1
1 457 1 1 29 VAL CG1 C 3.515 -26.964 0.918 1.00 . A A . 29 VAL CG1 1 1
1 458 1 1 29 VAL CG2 C 3.045 -28.734 -0.792 1.00 . A A . 29 VAL CG2 1 1
1 459 1 1 29 VAL H H 5.803 -29.654 -1.152 1.00 . A A . 29 VAL H 1 1
1 460 1 1 29 VAL HA H 4.974 -26.884 -1.399 1.00 . A A . 29 VAL HA 1 1
1 461 1 1 29 VAL HB H 4.434 -28.875 0.809 1.00 . A A . 29 VAL HB 1 1
1 462 1 1 29 VAL HG11 H 2.490 -26.800 0.617 1.00 . A A . 29 VAL HG11 1 1
1 463 1 1 29 VAL HG12 H 3.548 -27.204 1.971 1.00 . A A . 29 VAL HG12 1 1
1 464 1 1 29 VAL HG13 H 4.091 -26.070 0.733 1.00 . A A . 29 VAL HG13 1 1
1 465 1 1 29 VAL HG21 H 3.415 -29.666 -1.191 1.00 . A A . 29 VAL HG21 1 1
1 466 1 1 29 VAL HG22 H 2.144 -28.918 -0.225 1.00 . A A . 29 VAL HG22 1 1
1 467 1 1 29 VAL HG23 H 2.826 -28.056 -1.603 1.00 . A A . 29 VAL HG23 1 1
1 468 1 1 29 VAL N N 5.883 -28.736 -1.486 1.00 . A A . 29 VAL N 1 1
1 469 1 1 29 VAL O O 6.916 -27.728 1.074 1.00 . A A . 29 VAL O 1 1
1 470 1 1 30 TYR C C 6.868 -23.945 1.740 1.00 . A A . 30 TYR C 1 1
1 471 1 1 30 TYR CA C 7.548 -25.035 0.917 1.00 . A A . 30 TYR CA 1 1
1 472 1 1 30 TYR CB C 8.651 -24.423 0.051 1.00 . A A . 30 TYR CB 1 1
1 473 1 1 30 TYR CD1 C 9.639 -26.693 -0.445 1.00 . A A . 30 TYR CD1 1 1
1 474 1 1 30 TYR CD2 C 9.606 -25.074 -2.194 1.00 . A A . 30 TYR CD2 1 1
1 475 1 1 30 TYR CE1 C 10.243 -27.602 -1.292 1.00 . A A . 30 TYR CE1 1 1
1 476 1 1 30 TYR CE2 C 10.208 -25.977 -3.048 1.00 . A A . 30 TYR CE2 1 1
1 477 1 1 30 TYR CG C 9.311 -25.415 -0.880 1.00 . A A . 30 TYR CG 1 1
1 478 1 1 30 TYR CZ C 10.525 -27.240 -2.593 1.00 . A A . 30 TYR CZ 1 1
1 479 1 1 30 TYR H H 6.094 -25.239 -0.607 1.00 . A A . 30 TYR H 1 1
1 480 1 1 30 TYR HA H 7.991 -25.756 1.589 1.00 . A A . 30 TYR HA 1 1
1 481 1 1 30 TYR HB2 H 8.229 -23.633 -0.552 1.00 . A A . 30 TYR HB2 1 1
1 482 1 1 30 TYR HB3 H 9.415 -24.010 0.693 1.00 . A A . 30 TYR HB3 1 1
1 483 1 1 30 TYR HD1 H 9.417 -26.974 0.574 1.00 . A A . 30 TYR HD1 1 1
1 484 1 1 30 TYR HD2 H 9.357 -24.084 -2.548 1.00 . A A . 30 TYR HD2 1 1
1 485 1 1 30 TYR HE1 H 10.491 -28.591 -0.936 1.00 . A A . 30 TYR HE1 1 1
1 486 1 1 30 TYR HE2 H 10.430 -25.694 -4.067 1.00 . A A . 30 TYR HE2 1 1
1 487 1 1 30 TYR HH H 10.510 -28.851 -3.641 1.00 . A A . 30 TYR HH 1 1
1 488 1 1 30 TYR N N 6.580 -25.737 0.082 1.00 . A A . 30 TYR N 1 1
1 489 1 1 30 TYR O O 5.751 -23.526 1.436 1.00 . A A . 30 TYR O 1 1
1 490 1 1 30 TYR OH O 11.126 -28.142 -3.440 1.00 . A A . 30 TYR OH 1 1
1 491 1 1 31 LYS C C 7.982 -21.270 3.746 1.00 . A A . 31 LYS C 1 1
1 492 1 1 31 LYS CA C 7.017 -22.447 3.653 1.00 . A A . 31 LYS CA 1 1
1 493 1 1 31 LYS CB C 6.744 -23.009 5.050 1.00 . A A . 31 LYS CB 1 1
1 494 1 1 31 LYS CD C 5.186 -22.944 7.019 1.00 . A A . 31 LYS CD 1 1
1 495 1 1 31 LYS CE C 5.974 -22.763 8.307 1.00 . A A . 31 LYS CE 1 1
1 496 1 1 31 LYS CG C 5.798 -22.154 5.875 1.00 . A A . 31 LYS CG 1 1
1 497 1 1 31 LYS H H 8.437 -23.864 2.976 1.00 . A A . 31 LYS H 1 1
1 498 1 1 31 LYS HA H 6.088 -22.103 3.225 1.00 . A A . 31 LYS HA 1 1
1 499 1 1 31 LYS HB2 H 6.312 -23.994 4.951 1.00 . A A . 31 LYS HB2 1 1
1 500 1 1 31 LYS HB3 H 7.681 -23.088 5.582 1.00 . A A . 31 LYS HB3 1 1
1 501 1 1 31 LYS HD2 H 4.174 -22.604 7.180 1.00 . A A . 31 LYS HD2 1 1
1 502 1 1 31 LYS HD3 H 5.178 -23.993 6.757 1.00 . A A . 31 LYS HD3 1 1
1 503 1 1 31 LYS HE2 H 7.023 -22.683 8.064 1.00 . A A . 31 LYS HE2 1 1
1 504 1 1 31 LYS HE3 H 5.647 -21.853 8.789 1.00 . A A . 31 LYS HE3 1 1
1 505 1 1 31 LYS HG2 H 6.346 -21.317 6.283 1.00 . A A . 31 LYS HG2 1 1
1 506 1 1 31 LYS HG3 H 5.006 -21.790 5.236 1.00 . A A . 31 LYS HG3 1 1
1 507 1 1 31 LYS HZ1 H 5.048 -23.670 9.945 1.00 . A A . 31 LYS HZ1 1 1
1 508 1 1 31 LYS HZ2 H 6.667 -24.114 9.741 1.00 . A A . 31 LYS HZ2 1 1
1 509 1 1 31 LYS HZ3 H 5.481 -24.751 8.717 1.00 . A A . 31 LYS HZ3 1 1
1 510 1 1 31 LYS N N 7.551 -23.490 2.785 1.00 . A A . 31 LYS N 1 1
1 511 1 1 31 LYS NZ N 5.779 -23.905 9.243 1.00 . A A . 31 LYS NZ 1 1
1 512 1 1 31 LYS O O 9.190 -21.455 3.897 1.00 . A A . 31 LYS O 1 1
1 513 1 1 32 PHE C C 7.722 -17.903 4.804 1.00 . A A . 32 PHE C 1 1
1 514 1 1 32 PHE CA C 8.255 -18.851 3.733 1.00 . A A . 32 PHE CA 1 1
1 515 1 1 32 PHE CB C 8.282 -18.144 2.377 1.00 . A A . 32 PHE CB 1 1
1 516 1 1 32 PHE CD1 C 10.758 -17.762 2.511 1.00 . A A . 32 PHE CD1 1 1
1 517 1 1 32 PHE CD2 C 9.820 -18.386 0.409 1.00 . A A . 32 PHE CD2 1 1
1 518 1 1 32 PHE CE1 C 12.016 -17.717 1.939 1.00 . A A . 32 PHE CE1 1 1
1 519 1 1 32 PHE CE2 C 11.075 -18.343 -0.168 1.00 . A A . 32 PHE CE2 1 1
1 520 1 1 32 PHE CG C 9.647 -18.096 1.753 1.00 . A A . 32 PHE CG 1 1
1 521 1 1 32 PHE CZ C 12.175 -18.009 0.598 1.00 . A A . 32 PHE CZ 1 1
1 522 1 1 32 PHE H H 6.472 -19.976 3.539 1.00 . A A . 32 PHE H 1 1
1 523 1 1 32 PHE HA H 9.259 -19.145 3.997 1.00 . A A . 32 PHE HA 1 1
1 524 1 1 32 PHE HB2 H 7.624 -18.662 1.695 1.00 . A A . 32 PHE HB2 1 1
1 525 1 1 32 PHE HB3 H 7.937 -17.129 2.502 1.00 . A A . 32 PHE HB3 1 1
1 526 1 1 32 PHE HD1 H 10.636 -17.534 3.559 1.00 . A A . 32 PHE HD1 1 1
1 527 1 1 32 PHE HD2 H 8.960 -18.648 -0.191 1.00 . A A . 32 PHE HD2 1 1
1 528 1 1 32 PHE HE1 H 12.874 -17.455 2.540 1.00 . A A . 32 PHE HE1 1 1
1 529 1 1 32 PHE HE2 H 11.196 -18.572 -1.217 1.00 . A A . 32 PHE HE2 1 1
1 530 1 1 32 PHE HZ H 13.156 -17.974 0.149 1.00 . A A . 32 PHE HZ 1 1
1 531 1 1 32 PHE N N 7.441 -20.059 3.658 1.00 . A A . 32 PHE N 1 1
1 532 1 1 32 PHE O O 6.572 -17.468 4.746 1.00 . A A . 32 PHE O 1 1
1 533 1 1 33 ARG C C 8.908 -15.354 6.749 1.00 . A A . 33 ARG C 1 1
1 534 1 1 33 ARG CA C 8.182 -16.691 6.864 1.00 . A A . 33 ARG CA 1 1
1 535 1 1 33 ARG CB C 8.488 -17.335 8.217 1.00 . A A . 33 ARG CB 1 1
1 536 1 1 33 ARG CD C 7.422 -19.359 9.258 1.00 . A A . 33 ARG CD 1 1
1 537 1 1 33 ARG CG C 7.258 -17.885 8.922 1.00 . A A . 33 ARG CG 1 1
1 538 1 1 33 ARG CZ C 6.981 -19.460 11.675 1.00 . A A . 33 ARG CZ 1 1
1 539 1 1 33 ARG H H 9.472 -17.965 5.770 1.00 . A A . 33 ARG H 1 1
1 540 1 1 33 ARG HA H 7.119 -16.518 6.789 1.00 . A A . 33 ARG HA 1 1
1 541 1 1 33 ARG HB2 H 9.184 -18.148 8.068 1.00 . A A . 33 ARG HB2 1 1
1 542 1 1 33 ARG HB3 H 8.943 -16.596 8.859 1.00 . A A . 33 ARG HB3 1 1
1 543 1 1 33 ARG HD2 H 7.103 -19.946 8.410 1.00 . A A . 33 ARG HD2 1 1
1 544 1 1 33 ARG HD3 H 8.465 -19.555 9.459 1.00 . A A . 33 ARG HD3 1 1
1 545 1 1 33 ARG HE H 5.803 -20.241 10.268 1.00 . A A . 33 ARG HE 1 1
1 546 1 1 33 ARG HG2 H 7.102 -17.334 9.837 1.00 . A A . 33 ARG HG2 1 1
1 547 1 1 33 ARG HG3 H 6.401 -17.765 8.276 1.00 . A A . 33 ARG HG3 1 1
1 548 1 1 33 ARG HH11 H 8.681 -18.497 11.160 1.00 . A A . 33 ARG HH11 1 1
1 549 1 1 33 ARG HH12 H 8.358 -18.575 12.860 1.00 . A A . 33 ARG HH12 1 1
1 550 1 1 33 ARG HH21 H 5.367 -20.350 12.504 1.00 . A A . 33 ARG HH21 1 1
1 551 1 1 33 ARG HH22 H 6.474 -19.630 13.624 1.00 . A A . 33 ARG HH22 1 1
1 552 1 1 33 ARG N N 8.568 -17.587 5.779 1.00 . A A . 33 ARG N 1 1
1 553 1 1 33 ARG NE N 6.633 -19.745 10.425 1.00 . A A . 33 ARG NE 1 1
1 554 1 1 33 ARG NH1 N 8.099 -18.789 11.918 1.00 . A A . 33 ARG NH1 1 1
1 555 1 1 33 ARG NH2 N 6.211 -19.845 12.684 1.00 . A A . 33 ARG NH2 1 1
1 556 1 1 33 ARG O O 10.127 -15.311 6.577 1.00 . A A . 33 ARG O 1 1
1 557 1 1 34 ILE C C 8.735 -12.240 8.112 1.00 . A A . 34 ILE C 1 1
1 558 1 1 34 ILE CA C 8.723 -12.928 6.751 1.00 . A A . 34 ILE CA 1 1
1 559 1 1 34 ILE CB C 7.946 -12.052 5.751 1.00 . A A . 34 ILE CB 1 1
1 560 1 1 34 ILE CD1 C 9.244 -13.226 3.904 1.00 . A A . 34 ILE CD1 1 1
1 561 1 1 34 ILE CG1 C 7.898 -12.726 4.378 1.00 . A A . 34 ILE CG1 1 1
1 562 1 1 34 ILE CG2 C 8.581 -10.674 5.649 1.00 . A A . 34 ILE CG2 1 1
1 563 1 1 34 ILE H H 7.187 -14.365 6.980 1.00 . A A . 34 ILE H 1 1
1 564 1 1 34 ILE HA H 9.740 -13.025 6.399 1.00 . A A . 34 ILE HA 1 1
1 565 1 1 34 ILE HB H 6.939 -11.931 6.120 1.00 . A A . 34 ILE HB 1 1
1 566 1 1 34 ILE HD11 H 9.187 -13.476 2.855 1.00 . A A . 34 ILE HD11 1 1
1 567 1 1 34 ILE HD12 H 9.987 -12.457 4.052 1.00 . A A . 34 ILE HD12 1 1
1 568 1 1 34 ILE HD13 H 9.521 -14.106 4.467 1.00 . A A . 34 ILE HD13 1 1
1 569 1 1 34 ILE HG12 H 7.228 -13.570 4.421 1.00 . A A . 34 ILE HG12 1 1
1 570 1 1 34 ILE HG13 H 7.531 -12.017 3.650 1.00 . A A . 34 ILE HG13 1 1
1 571 1 1 34 ILE HG21 H 9.650 -10.778 5.531 1.00 . A A . 34 ILE HG21 1 1
1 572 1 1 34 ILE HG22 H 8.175 -10.153 4.795 1.00 . A A . 34 ILE HG22 1 1
1 573 1 1 34 ILE HG23 H 8.372 -10.113 6.547 1.00 . A A . 34 ILE HG23 1 1
1 574 1 1 34 ILE N N 8.152 -14.266 6.844 1.00 . A A . 34 ILE N 1 1
1 575 1 1 34 ILE O O 7.772 -11.571 8.490 1.00 . A A . 34 ILE O 1 1
1 576 1 1 35 THR C C 10.578 -10.406 10.066 1.00 . A A . 35 THR C 1 1
1 577 1 1 35 THR CA C 9.970 -11.801 10.162 1.00 . A A . 35 THR CA 1 1
1 578 1 1 35 THR CB C 10.844 -12.666 11.089 1.00 . A A . 35 THR CB 1 1
1 579 1 1 35 THR CG2 C 10.075 -13.886 11.574 1.00 . A A . 35 THR CG2 1 1
1 580 1 1 35 THR H H 10.565 -12.950 8.487 1.00 . A A . 35 THR H 1 1
1 581 1 1 35 THR HA H 8.985 -11.724 10.599 1.00 . A A . 35 THR HA 1 1
1 582 1 1 35 THR HB H 11.128 -12.074 11.947 1.00 . A A . 35 THR HB 1 1
1 583 1 1 35 THR HG1 H 12.154 -12.536 9.621 1.00 . A A . 35 THR HG1 1 1
1 584 1 1 35 THR HG21 H 9.250 -14.081 10.905 1.00 . A A . 35 THR HG21 1 1
1 585 1 1 35 THR HG22 H 9.696 -13.701 12.568 1.00 . A A . 35 THR HG22 1 1
1 586 1 1 35 THR HG23 H 10.733 -14.742 11.593 1.00 . A A . 35 THR HG23 1 1
1 587 1 1 35 THR N N 9.832 -12.406 8.844 1.00 . A A . 35 THR N 1 1
1 588 1 1 35 THR O O 11.525 -10.184 9.312 1.00 . A A . 35 THR O 1 1
1 589 1 1 35 THR OG1 O 12.026 -13.085 10.398 1.00 . A A . 35 THR OG1 1 1
1 590 1 1 36 GLN C C 11.281 -7.792 12.119 1.00 . A A . 36 GLN C 1 1
1 591 1 1 36 GLN CA C 10.519 -8.098 10.834 1.00 . A A . 36 GLN CA 1 1
1 592 1 1 36 GLN CB C 9.354 -7.119 10.673 1.00 . A A . 36 GLN CB 1 1
1 593 1 1 36 GLN CD C 7.866 -6.145 12.467 1.00 . A A . 36 GLN CD 1 1
1 594 1 1 36 GLN CG C 8.210 -7.369 11.641 1.00 . A A . 36 GLN CG 1 1
1 595 1 1 36 GLN H H 9.277 -9.711 11.414 1.00 . A A . 36 GLN H 1 1
1 596 1 1 36 GLN HA H 11.190 -7.986 9.997 1.00 . A A . 36 GLN HA 1 1
1 597 1 1 36 GLN HB2 H 9.719 -6.115 10.831 1.00 . A A . 36 GLN HB2 1 1
1 598 1 1 36 GLN HB3 H 8.970 -7.199 9.667 1.00 . A A . 36 GLN HB3 1 1
1 599 1 1 36 GLN HE21 H 8.935 -6.842 13.991 1.00 . A A . 36 GLN HE21 1 1
1 600 1 1 36 GLN HE22 H 8.168 -5.316 14.248 1.00 . A A . 36 GLN HE22 1 1
1 601 1 1 36 GLN HG2 H 7.336 -7.662 11.078 1.00 . A A . 36 GLN HG2 1 1
1 602 1 1 36 GLN HG3 H 8.490 -8.170 12.310 1.00 . A A . 36 GLN HG3 1 1
1 603 1 1 36 GLN N N 10.029 -9.471 10.834 1.00 . A A . 36 GLN N 1 1
1 604 1 1 36 GLN NE2 N 8.373 -6.096 13.693 1.00 . A A . 36 GLN NE2 1 1
1 605 1 1 36 GLN O O 10.683 -7.477 13.148 1.00 . A A . 36 GLN O 1 1
1 606 1 1 36 GLN OE1 O 7.151 -5.254 12.008 1.00 . A A . 36 GLN OE1 1 1
1 607 1 1 37 GLY C C 13.719 -8.870 14.024 1.00 . A A . 37 GLY C 1 1
1 608 1 1 37 GLY CA C 13.428 -7.619 13.218 1.00 . A A . 37 GLY CA 1 1
1 609 1 1 37 GLY H H 13.028 -8.144 11.206 1.00 . A A . 37 GLY H 1 1
1 610 1 1 37 GLY HA2 H 14.363 -7.187 12.894 1.00 . A A . 37 GLY HA2 1 1
1 611 1 1 37 GLY HA3 H 12.915 -6.909 13.851 1.00 . A A . 37 GLY HA3 1 1
1 612 1 1 37 GLY N N 12.606 -7.888 12.053 1.00 . A A . 37 GLY N 1 1
1 613 1 1 37 GLY O O 14.870 -9.148 14.358 1.00 . A A . 37 GLY O 1 1
1 614 1 1 38 GLY C C 11.555 -11.636 15.234 1.00 . A A . 38 GLY C 1 1
1 615 1 1 38 GLY CA C 12.841 -10.844 15.110 1.00 . A A . 38 GLY CA 1 1
1 616 1 1 38 GLY H H 11.777 -9.355 14.046 1.00 . A A . 38 GLY H 1 1
1 617 1 1 38 GLY HA2 H 13.586 -11.460 14.629 1.00 . A A . 38 GLY HA2 1 1
1 618 1 1 38 GLY HA3 H 13.188 -10.585 16.099 1.00 . A A . 38 GLY HA3 1 1
1 619 1 1 38 GLY N N 12.672 -9.626 14.339 1.00 . A A . 38 GLY N 1 1
1 620 1 1 38 GLY O O 11.580 -12.845 15.465 1.00 . A A . 38 GLY O 1 1
1 621 1 1 39 LYS C C 8.457 -11.692 13.809 1.00 . A A . 39 LYS C 1 1
1 622 1 1 39 LYS CA C 9.121 -11.599 15.179 1.00 . A A . 39 LYS CA 1 1
1 623 1 1 39 LYS CB C 8.218 -10.828 16.144 1.00 . A A . 39 LYS CB 1 1
1 624 1 1 39 LYS CD C 6.686 -10.974 18.129 1.00 . A A . 39 LYS CD 1 1
1 625 1 1 39 LYS CE C 6.536 -11.542 19.532 1.00 . A A . 39 LYS CE 1 1
1 626 1 1 39 LYS CG C 7.851 -11.612 17.392 1.00 . A A . 39 LYS CG 1 1
1 627 1 1 39 LYS H H 10.469 -9.990 14.899 1.00 . A A . 39 LYS H 1 1
1 628 1 1 39 LYS HA H 9.273 -12.597 15.561 1.00 . A A . 39 LYS HA 1 1
1 629 1 1 39 LYS HB2 H 8.724 -9.923 16.448 1.00 . A A . 39 LYS HB2 1 1
1 630 1 1 39 LYS HB3 H 7.305 -10.563 15.630 1.00 . A A . 39 LYS HB3 1 1
1 631 1 1 39 LYS HD2 H 6.855 -9.910 18.200 1.00 . A A . 39 LYS HD2 1 1
1 632 1 1 39 LYS HD3 H 5.776 -11.159 17.576 1.00 . A A . 39 LYS HD3 1 1
1 633 1 1 39 LYS HE2 H 5.503 -11.811 19.689 1.00 . A A . 39 LYS HE2 1 1
1 634 1 1 39 LYS HE3 H 7.155 -12.423 19.618 1.00 . A A . 39 LYS HE3 1 1
1 635 1 1 39 LYS HG2 H 7.576 -12.616 17.107 1.00 . A A . 39 LYS HG2 1 1
1 636 1 1 39 LYS HG3 H 8.708 -11.644 18.050 1.00 . A A . 39 LYS HG3 1 1
1 637 1 1 39 LYS HZ1 H 7.053 -11.038 21.492 1.00 . A A . 39 LYS HZ1 1 1
1 638 1 1 39 LYS HZ2 H 6.224 -9.816 20.667 1.00 . A A . 39 LYS HZ2 1 1
1 639 1 1 39 LYS HZ3 H 7.850 -10.120 20.316 1.00 . A A . 39 LYS HZ3 1 1
1 640 1 1 39 LYS N N 10.425 -10.953 15.082 1.00 . A A . 39 LYS N 1 1
1 641 1 1 39 LYS NZ N 6.945 -10.560 20.575 1.00 . A A . 39 LYS NZ 1 1
1 642 1 1 39 LYS O O 8.630 -10.814 12.963 1.00 . A A . 39 LYS O 1 1
1 643 1 1 40 VAL C C 5.994 -11.855 12.068 1.00 . A A . 40 VAL C 1 1
1 644 1 1 40 VAL CA C 7.004 -12.967 12.330 1.00 . A A . 40 VAL CA 1 1
1 645 1 1 40 VAL CB C 6.275 -14.324 12.303 1.00 . A A . 40 VAL CB 1 1
1 646 1 1 40 VAL CG1 C 5.642 -14.563 10.941 1.00 . A A . 40 VAL CG1 1 1
1 647 1 1 40 VAL CG2 C 7.234 -15.450 12.659 1.00 . A A . 40 VAL CG2 1 1
1 648 1 1 40 VAL H H 7.597 -13.426 14.309 1.00 . A A . 40 VAL H 1 1
1 649 1 1 40 VAL HA H 7.742 -12.962 11.541 1.00 . A A . 40 VAL HA 1 1
1 650 1 1 40 VAL HB H 5.489 -14.302 13.043 1.00 . A A . 40 VAL HB 1 1
1 651 1 1 40 VAL HG11 H 5.281 -15.580 10.886 1.00 . A A . 40 VAL HG11 1 1
1 652 1 1 40 VAL HG12 H 4.818 -13.879 10.802 1.00 . A A . 40 VAL HG12 1 1
1 653 1 1 40 VAL HG13 H 6.379 -14.402 10.168 1.00 . A A . 40 VAL HG13 1 1
1 654 1 1 40 VAL HG21 H 7.722 -15.223 13.596 1.00 . A A . 40 VAL HG21 1 1
1 655 1 1 40 VAL HG22 H 6.685 -16.375 12.754 1.00 . A A . 40 VAL HG22 1 1
1 656 1 1 40 VAL HG23 H 7.977 -15.551 11.882 1.00 . A A . 40 VAL HG23 1 1
1 657 1 1 40 VAL N N 7.696 -12.761 13.597 1.00 . A A . 40 VAL N 1 1
1 658 1 1 40 VAL O O 5.421 -11.289 13.000 1.00 . A A . 40 VAL O 1 1
1 659 1 1 41 VAL C C 3.795 -11.037 9.430 1.00 . A A . 41 VAL C 1 1
1 660 1 1 41 VAL CA C 4.835 -10.504 10.408 1.00 . A A . 41 VAL CA 1 1
1 661 1 1 41 VAL CB C 5.558 -9.303 9.768 1.00 . A A . 41 VAL CB 1 1
1 662 1 1 41 VAL CG1 C 5.756 -9.532 8.277 1.00 . A A . 41 VAL CG1 1 1
1 663 1 1 41 VAL CG2 C 4.782 -8.019 10.020 1.00 . A A . 41 VAL CG2 1 1
1 664 1 1 41 VAL H H 6.264 -12.033 10.095 1.00 . A A . 41 VAL H 1 1
1 665 1 1 41 VAL HA H 4.333 -10.161 11.301 1.00 . A A . 41 VAL HA 1 1
1 666 1 1 41 VAL HB H 6.531 -9.208 10.228 1.00 . A A . 41 VAL HB 1 1
1 667 1 1 41 VAL HG11 H 4.932 -9.094 7.734 1.00 . A A . 41 VAL HG11 1 1
1 668 1 1 41 VAL HG12 H 6.681 -9.072 7.962 1.00 . A A . 41 VAL HG12 1 1
1 669 1 1 41 VAL HG13 H 5.794 -10.593 8.078 1.00 . A A . 41 VAL HG13 1 1
1 670 1 1 41 VAL HG21 H 5.356 -7.374 10.669 1.00 . A A . 41 VAL HG21 1 1
1 671 1 1 41 VAL HG22 H 4.602 -7.516 9.081 1.00 . A A . 41 VAL HG22 1 1
1 672 1 1 41 VAL HG23 H 3.838 -8.254 10.490 1.00 . A A . 41 VAL HG23 1 1
1 673 1 1 41 VAL N N 5.778 -11.547 10.793 1.00 . A A . 41 VAL N 1 1
1 674 1 1 41 VAL O O 2.737 -10.437 9.242 1.00 . A A . 41 VAL O 1 1
1 675 1 1 42 LYS C C 3.730 -14.138 7.383 1.00 . A A . 42 LYS C 1 1
1 676 1 1 42 LYS CA C 3.194 -12.788 7.848 1.00 . A A . 42 LYS CA 1 1
1 677 1 1 42 LYS CB C 2.988 -11.867 6.644 1.00 . A A . 42 LYS CB 1 1
1 678 1 1 42 LYS CD C 1.034 -10.946 5.362 1.00 . A A . 42 LYS CD 1 1
1 679 1 1 42 LYS CE C 0.188 -10.343 6.473 1.00 . A A . 42 LYS CE 1 1
1 680 1 1 42 LYS CG C 1.752 -12.201 5.827 1.00 . A A . 42 LYS CG 1 1
1 681 1 1 42 LYS H H 4.962 -12.602 8.998 1.00 . A A . 42 LYS H 1 1
1 682 1 1 42 LYS HA H 2.246 -12.941 8.341 1.00 . A A . 42 LYS HA 1 1
1 683 1 1 42 LYS HB2 H 2.897 -10.850 6.995 1.00 . A A . 42 LYS HB2 1 1
1 684 1 1 42 LYS HB3 H 3.851 -11.940 5.998 1.00 . A A . 42 LYS HB3 1 1
1 685 1 1 42 LYS HD2 H 1.767 -10.218 5.048 1.00 . A A . 42 LYS HD2 1 1
1 686 1 1 42 LYS HD3 H 0.393 -11.196 4.528 1.00 . A A . 42 LYS HD3 1 1
1 687 1 1 42 LYS HE2 H -0.197 -11.142 7.088 1.00 . A A . 42 LYS HE2 1 1
1 688 1 1 42 LYS HE3 H 0.812 -9.696 7.072 1.00 . A A . 42 LYS HE3 1 1
1 689 1 1 42 LYS HG2 H 2.048 -12.776 4.962 1.00 . A A . 42 LYS HG2 1 1
1 690 1 1 42 LYS HG3 H 1.077 -12.786 6.436 1.00 . A A . 42 LYS HG3 1 1
1 691 1 1 42 LYS HZ1 H -0.807 -8.540 6.122 1.00 . A A . 42 LYS HZ1 1 1
1 692 1 1 42 LYS HZ2 H -1.841 -9.853 6.387 1.00 . A A . 42 LYS HZ2 1 1
1 693 1 1 42 LYS HZ3 H -1.035 -9.696 4.908 1.00 . A A . 42 LYS HZ3 1 1
1 694 1 1 42 LYS N N 4.103 -12.170 8.807 1.00 . A A . 42 LYS N 1 1
1 695 1 1 42 LYS NZ N -0.954 -9.553 5.934 1.00 . A A . 42 LYS NZ 1 1
1 696 1 1 42 LYS O O 4.901 -14.456 7.590 1.00 . A A . 42 LYS O 1 1
1 697 1 1 43 ASN C C 3.240 -16.275 4.731 1.00 . A A . 43 ASN C 1 1
1 698 1 1 43 ASN CA C 3.254 -16.243 6.257 1.00 . A A . 43 ASN CA 1 1
1 699 1 1 43 ASN CB C 2.315 -17.316 6.809 1.00 . A A . 43 ASN CB 1 1
1 700 1 1 43 ASN CG C 0.896 -16.810 6.981 1.00 . A A . 43 ASN CG 1 1
1 701 1 1 43 ASN H H 1.947 -14.618 6.617 1.00 . A A . 43 ASN H 1 1
1 702 1 1 43 ASN HA H 4.258 -16.444 6.600 1.00 . A A . 43 ASN HA 1 1
1 703 1 1 43 ASN HB2 H 2.296 -18.155 6.129 1.00 . A A . 43 ASN HB2 1 1
1 704 1 1 43 ASN HB3 H 2.679 -17.646 7.771 1.00 . A A . 43 ASN HB3 1 1
1 705 1 1 43 ASN HD21 H 1.271 -16.327 8.874 1.00 . A A . 43 ASN HD21 1 1
1 706 1 1 43 ASN HD22 H -0.331 -15.995 8.317 1.00 . A A . 43 ASN HD22 1 1
1 707 1 1 43 ASN N N 2.867 -14.927 6.752 1.00 . A A . 43 ASN N 1 1
1 708 1 1 43 ASN ND2 N 0.580 -16.329 8.178 1.00 . A A . 43 ASN ND2 1 1
1 709 1 1 43 ASN O O 2.519 -15.511 4.091 1.00 . A A . 43 ASN O 1 1
1 710 1 1 43 ASN OD1 O 0.093 -16.850 6.049 1.00 . A A . 43 ASN OD1 1 1
1 711 1 1 44 TRP C C 4.211 -18.764 2.298 1.00 . A A . 44 TRP C 1 1
1 712 1 1 44 TRP CA C 4.121 -17.298 2.707 1.00 . A A . 44 TRP CA 1 1
1 713 1 1 44 TRP CB C 5.330 -16.531 2.169 1.00 . A A . 44 TRP CB 1 1
1 714 1 1 44 TRP CD1 C 4.780 -15.286 -0.002 1.00 . A A . 44 TRP CD1 1 1
1 715 1 1 44 TRP CD2 C 4.718 -14.005 1.834 1.00 . A A . 44 TRP CD2 1 1
1 716 1 1 44 TRP CE2 C 4.399 -13.207 0.719 1.00 . A A . 44 TRP CE2 1 1
1 717 1 1 44 TRP CE3 C 4.739 -13.415 3.101 1.00 . A A . 44 TRP CE3 1 1
1 718 1 1 44 TRP CG C 4.957 -15.332 1.351 1.00 . A A . 44 TRP CG 1 1
1 719 1 1 44 TRP CH2 C 4.135 -11.299 2.085 1.00 . A A . 44 TRP CH2 1 1
1 720 1 1 44 TRP CZ2 C 4.106 -11.850 0.834 1.00 . A A . 44 TRP CZ2 1 1
1 721 1 1 44 TRP CZ3 C 4.448 -12.069 3.213 1.00 . A A . 44 TRP CZ3 1 1
1 722 1 1 44 TRP H H 4.593 -17.747 4.721 1.00 . A A . 44 TRP H 1 1
1 723 1 1 44 TRP HA H 3.221 -16.874 2.286 1.00 . A A . 44 TRP HA 1 1
1 724 1 1 44 TRP HB2 H 5.933 -16.193 2.999 1.00 . A A . 44 TRP HB2 1 1
1 725 1 1 44 TRP HB3 H 5.918 -17.190 1.547 1.00 . A A . 44 TRP HB3 1 1
1 726 1 1 44 TRP HD1 H 4.893 -16.135 -0.659 1.00 . A A . 44 TRP HD1 1 1
1 727 1 1 44 TRP HE1 H 4.266 -13.725 -1.310 1.00 . A A . 44 TRP HE1 1 1
1 728 1 1 44 TRP HE3 H 4.978 -13.992 3.982 1.00 . A A . 44 TRP HE3 1 1
1 729 1 1 44 TRP HH2 H 3.915 -10.251 2.220 1.00 . A A . 44 TRP HH2 1 1
1 730 1 1 44 TRP HZ2 H 3.862 -11.243 -0.026 1.00 . A A . 44 TRP HZ2 1 1
1 731 1 1 44 TRP HZ3 H 4.460 -11.595 4.184 1.00 . A A . 44 TRP HZ3 1 1
1 732 1 1 44 TRP N N 4.042 -17.165 4.157 1.00 . A A . 44 TRP N 1 1
1 733 1 1 44 TRP NE1 N 4.445 -14.011 -0.389 1.00 . A A . 44 TRP NE1 1 1
1 734 1 1 44 TRP O O 4.864 -19.566 2.967 1.00 . A A . 44 TRP O 1 1
1 735 1 1 45 VAL C C 4.055 -20.538 -0.741 1.00 . A A . 45 VAL C 1 1
1 736 1 1 45 VAL CA C 3.559 -20.479 0.699 1.00 . A A . 45 VAL CA 1 1
1 737 1 1 45 VAL CB C 2.157 -21.111 0.774 1.00 . A A . 45 VAL CB 1 1
1 738 1 1 45 VAL CG1 C 2.092 -22.369 -0.078 1.00 . A A . 45 VAL CG1 1 1
1 739 1 1 45 VAL CG2 C 1.786 -21.415 2.217 1.00 . A A . 45 VAL CG2 1 1
1 740 1 1 45 VAL H H 3.049 -18.425 0.707 1.00 . A A . 45 VAL H 1 1
1 741 1 1 45 VAL HA H 4.225 -21.058 1.323 1.00 . A A . 45 VAL HA 1 1
1 742 1 1 45 VAL HB H 1.443 -20.401 0.382 1.00 . A A . 45 VAL HB 1 1
1 743 1 1 45 VAL HG11 H 3.017 -22.917 0.018 1.00 . A A . 45 VAL HG11 1 1
1 744 1 1 45 VAL HG12 H 1.270 -22.987 0.253 1.00 . A A . 45 VAL HG12 1 1
1 745 1 1 45 VAL HG13 H 1.943 -22.096 -1.113 1.00 . A A . 45 VAL HG13 1 1
1 746 1 1 45 VAL HG21 H 1.051 -20.701 2.557 1.00 . A A . 45 VAL HG21 1 1
1 747 1 1 45 VAL HG22 H 1.375 -22.412 2.282 1.00 . A A . 45 VAL HG22 1 1
1 748 1 1 45 VAL HG23 H 2.667 -21.349 2.837 1.00 . A A . 45 VAL HG23 1 1
1 749 1 1 45 VAL N N 3.552 -19.109 1.197 1.00 . A A . 45 VAL N 1 1
1 750 1 1 45 VAL O O 3.749 -19.662 -1.550 1.00 . A A . 45 VAL O 1 1
1 751 1 1 46 MET C C 4.541 -22.770 -3.185 1.00 . A A . 46 MET C 1 1
1 752 1 1 46 MET CA C 5.360 -21.750 -2.400 1.00 . A A . 46 MET CA 1 1
1 753 1 1 46 MET CB C 6.822 -22.195 -2.334 1.00 . A A . 46 MET CB 1 1
1 754 1 1 46 MET CE C 10.170 -20.700 -2.227 1.00 . A A . 46 MET CE 1 1
1 755 1 1 46 MET CG C 7.728 -21.450 -3.301 1.00 . A A . 46 MET CG 1 1
1 756 1 1 46 MET H H 5.032 -22.242 -0.367 1.00 . A A . 46 MET H 1 1
1 757 1 1 46 MET HA H 5.306 -20.797 -2.904 1.00 . A A . 46 MET HA 1 1
1 758 1 1 46 MET HB2 H 7.191 -22.034 -1.332 1.00 . A A . 46 MET HB2 1 1
1 759 1 1 46 MET HB3 H 6.877 -23.249 -2.564 1.00 . A A . 46 MET HB3 1 1
1 760 1 1 46 MET HE1 H 10.367 -20.688 -1.165 1.00 . A A . 46 MET HE1 1 1
1 761 1 1 46 MET HE2 H 10.218 -21.715 -2.591 1.00 . A A . 46 MET HE2 1 1
1 762 1 1 46 MET HE3 H 10.909 -20.098 -2.736 1.00 . A A . 46 MET HE3 1 1
1 763 1 1 46 MET HG2 H 8.487 -22.129 -3.659 1.00 . A A . 46 MET HG2 1 1
1 764 1 1 46 MET HG3 H 7.135 -21.104 -4.134 1.00 . A A . 46 MET HG3 1 1
1 765 1 1 46 MET N N 4.823 -21.576 -1.055 1.00 . A A . 46 MET N 1 1
1 766 1 1 46 MET O O 4.705 -23.978 -3.012 1.00 . A A . 46 MET O 1 1
1 767 1 1 46 MET SD S 8.539 -20.031 -2.539 1.00 . A A . 46 MET SD 1 1
1 768 1 1 47 ASP C C 3.590 -23.692 -6.055 1.00 . A A . 47 ASP C 1 1
1 769 1 1 47 ASP CA C 2.815 -23.144 -4.860 1.00 . A A . 47 ASP CA 1 1
1 770 1 1 47 ASP CB C 1.580 -22.383 -5.343 1.00 . A A . 47 ASP CB 1 1
1 771 1 1 47 ASP CG C 0.290 -22.978 -4.812 1.00 . A A . 47 ASP CG 1 1
1 772 1 1 47 ASP H H 3.575 -21.304 -4.141 1.00 . A A . 47 ASP H 1 1
1 773 1 1 47 ASP HA H 2.499 -23.971 -4.242 1.00 . A A . 47 ASP HA 1 1
1 774 1 1 47 ASP HB2 H 1.644 -21.357 -5.011 1.00 . A A . 47 ASP HB2 1 1
1 775 1 1 47 ASP HB3 H 1.549 -22.407 -6.422 1.00 . A A . 47 ASP HB3 1 1
1 776 1 1 47 ASP N N 3.660 -22.276 -4.048 1.00 . A A . 47 ASP N 1 1
1 777 1 1 47 ASP O O 3.468 -23.187 -7.172 1.00 . A A . 47 ASP O 1 1
1 778 1 1 47 ASP OD1 O 0.303 -23.512 -3.684 1.00 . A A . 47 ASP OD1 1 1
1 779 1 1 47 ASP OD2 O -0.733 -22.910 -5.526 1.00 . A A . 47 ASP OD2 1 1
1 780 1 1 48 LEU C C 4.304 -26.172 -7.799 1.00 . A A . 48 LEU C 1 1
1 781 1 1 48 LEU CA C 5.183 -25.343 -6.868 1.00 . A A . 48 LEU CA 1 1
1 782 1 1 48 LEU CB C 6.276 -26.224 -6.261 1.00 . A A . 48 LEU CB 1 1
1 783 1 1 48 LEU CD1 C 8.514 -25.353 -6.980 1.00 . A A . 48 LEU CD1 1 1
1 784 1 1 48 LEU CD2 C 7.211 -24.144 -5.221 1.00 . A A . 48 LEU CD2 1 1
1 785 1 1 48 LEU CG C 7.549 -25.504 -5.815 1.00 . A A . 48 LEU CG 1 1
1 786 1 1 48 LEU H H 4.443 -25.085 -4.902 1.00 . A A . 48 LEU H 1 1
1 787 1 1 48 LEU HA H 5.646 -24.552 -7.439 1.00 . A A . 48 LEU HA 1 1
1 788 1 1 48 LEU HB2 H 5.859 -26.722 -5.400 1.00 . A A . 48 LEU HB2 1 1
1 789 1 1 48 LEU HB3 H 6.555 -26.961 -7.001 1.00 . A A . 48 LEU HB3 1 1
1 790 1 1 48 LEU HD11 H 9.498 -25.118 -6.604 1.00 . A A . 48 LEU HD11 1 1
1 791 1 1 48 LEU HD12 H 8.176 -24.557 -7.627 1.00 . A A . 48 LEU HD12 1 1
1 792 1 1 48 LEU HD13 H 8.552 -26.278 -7.537 1.00 . A A . 48 LEU HD13 1 1
1 793 1 1 48 LEU HD21 H 8.099 -23.711 -4.785 1.00 . A A . 48 LEU HD21 1 1
1 794 1 1 48 LEU HD22 H 6.457 -24.262 -4.456 1.00 . A A . 48 LEU HD22 1 1
1 795 1 1 48 LEU HD23 H 6.838 -23.494 -5.998 1.00 . A A . 48 LEU HD23 1 1
1 796 1 1 48 LEU HG H 8.038 -26.091 -5.050 1.00 . A A . 48 LEU HG 1 1
1 797 1 1 48 LEU N N 4.387 -24.727 -5.812 1.00 . A A . 48 LEU N 1 1
1 798 1 1 48 LEU O O 4.734 -26.576 -8.880 1.00 . A A . 48 LEU O 1 1
1 799 1 1 49 LYS C C 1.460 -26.325 -9.228 1.00 . A A . 49 LYS C 1 1
1 800 1 1 49 LYS CA C 2.128 -27.198 -8.170 1.00 . A A . 49 LYS CA 1 1
1 801 1 1 49 LYS CB C 1.065 -27.828 -7.267 1.00 . A A . 49 LYS CB 1 1
1 802 1 1 49 LYS CD C 0.248 -29.865 -6.045 1.00 . A A . 49 LYS CD 1 1
1 803 1 1 49 LYS CE C 0.093 -31.366 -6.237 1.00 . A A . 49 LYS CE 1 1
1 804 1 1 49 LYS CG C 1.317 -29.294 -6.963 1.00 . A A . 49 LYS CG 1 1
1 805 1 1 49 LYS H H 2.786 -26.071 -6.503 1.00 . A A . 49 LYS H 1 1
1 806 1 1 49 LYS HA H 2.680 -27.983 -8.664 1.00 . A A . 49 LYS HA 1 1
1 807 1 1 49 LYS HB2 H 1.036 -27.287 -6.333 1.00 . A A . 49 LYS HB2 1 1
1 808 1 1 49 LYS HB3 H 0.102 -27.743 -7.752 1.00 . A A . 49 LYS HB3 1 1
1 809 1 1 49 LYS HD2 H 0.525 -29.671 -5.020 1.00 . A A . 49 LYS HD2 1 1
1 810 1 1 49 LYS HD3 H -0.695 -29.383 -6.262 1.00 . A A . 49 LYS HD3 1 1
1 811 1 1 49 LYS HE2 H -0.652 -31.543 -6.997 1.00 . A A . 49 LYS HE2 1 1
1 812 1 1 49 LYS HE3 H 1.039 -31.774 -6.558 1.00 . A A . 49 LYS HE3 1 1
1 813 1 1 49 LYS HG2 H 1.315 -29.850 -7.888 1.00 . A A . 49 LYS HG2 1 1
1 814 1 1 49 LYS HG3 H 2.280 -29.392 -6.483 1.00 . A A . 49 LYS HG3 1 1
1 815 1 1 49 LYS HZ1 H -0.710 -32.987 -5.194 1.00 . A A . 49 LYS HZ1 1 1
1 816 1 1 49 LYS HZ2 H -1.060 -31.486 -4.499 1.00 . A A . 49 LYS HZ2 1 1
1 817 1 1 49 LYS HZ3 H 0.488 -32.150 -4.342 1.00 . A A . 49 LYS HZ3 1 1
1 818 1 1 49 LYS N N 3.070 -26.420 -7.374 1.00 . A A . 49 LYS N 1 1
1 819 1 1 49 LYS NZ N -0.327 -32.045 -4.979 1.00 . A A . 49 LYS NZ 1 1
1 820 1 1 49 LYS O O 1.458 -26.661 -10.411 1.00 . A A . 49 LYS O 1 1
1 821 1 1 50 ASN C C 1.219 -23.292 -10.304 1.00 . A A . 50 ASN C 1 1
1 822 1 1 50 ASN CA C 0.225 -24.282 -9.704 1.00 . A A . 50 ASN CA 1 1
1 823 1 1 50 ASN CB C -0.886 -23.527 -8.972 1.00 . A A . 50 ASN CB 1 1
1 824 1 1 50 ASN CG C -2.126 -24.376 -8.771 1.00 . A A . 50 ASN CG 1 1
1 825 1 1 50 ASN H H 0.930 -24.990 -7.837 1.00 . A A . 50 ASN H 1 1
1 826 1 1 50 ASN HA H -0.212 -24.864 -10.501 1.00 . A A . 50 ASN HA 1 1
1 827 1 1 50 ASN HB2 H -0.524 -23.218 -8.002 1.00 . A A . 50 ASN HB2 1 1
1 828 1 1 50 ASN HB3 H -1.158 -22.654 -9.545 1.00 . A A . 50 ASN HB3 1 1
1 829 1 1 50 ASN HD21 H -2.959 -22.943 -7.672 1.00 . A A . 50 ASN HD21 1 1
1 830 1 1 50 ASN HD22 H -3.909 -24.369 -7.891 1.00 . A A . 50 ASN HD22 1 1
1 831 1 1 50 ASN N N 0.896 -25.203 -8.793 1.00 . A A . 50 ASN N 1 1
1 832 1 1 50 ASN ND2 N -3.096 -23.842 -8.037 1.00 . A A . 50 ASN ND2 1 1
1 833 1 1 50 ASN O O 0.872 -22.507 -11.187 1.00 . A A . 50 ASN O 1 1
1 834 1 1 50 ASN OD1 O -2.212 -25.498 -9.270 1.00 . A A . 50 ASN OD1 1 1
1 835 1 1 51 VAL C C 3.242 -21.005 -9.877 1.00 . A A . 51 VAL C 1 1
1 836 1 1 51 VAL CA C 3.500 -22.444 -10.309 1.00 . A A . 51 VAL CA 1 1
1 837 1 1 51 VAL CB C 3.608 -22.496 -11.845 1.00 . A A . 51 VAL CB 1 1
1 838 1 1 51 VAL CG1 C 4.908 -21.858 -12.311 1.00 . A A . 51 VAL CG1 1 1
1 839 1 1 51 VAL CG2 C 3.503 -23.931 -12.338 1.00 . A A . 51 VAL CG2 1 1
1 840 1 1 51 VAL H H 2.671 -23.984 -9.117 1.00 . A A . 51 VAL H 1 1
1 841 1 1 51 VAL HA H 4.441 -22.771 -9.892 1.00 . A A . 51 VAL HA 1 1
1 842 1 1 51 VAL HB H 2.787 -21.932 -12.263 1.00 . A A . 51 VAL HB 1 1
1 843 1 1 51 VAL HG11 H 5.119 -20.988 -11.706 1.00 . A A . 51 VAL HG11 1 1
1 844 1 1 51 VAL HG12 H 5.714 -22.570 -12.214 1.00 . A A . 51 VAL HG12 1 1
1 845 1 1 51 VAL HG13 H 4.812 -21.560 -13.345 1.00 . A A . 51 VAL HG13 1 1
1 846 1 1 51 VAL HG21 H 4.109 -24.571 -11.714 1.00 . A A . 51 VAL HG21 1 1
1 847 1 1 51 VAL HG22 H 2.473 -24.254 -12.290 1.00 . A A . 51 VAL HG22 1 1
1 848 1 1 51 VAL HG23 H 3.850 -23.988 -13.359 1.00 . A A . 51 VAL HG23 1 1
1 849 1 1 51 VAL N N 2.456 -23.336 -9.820 1.00 . A A . 51 VAL N 1 1
1 850 1 1 51 VAL O O 3.301 -20.081 -10.689 1.00 . A A . 51 VAL O 1 1
1 851 1 1 52 LYS C C 3.159 -19.394 -6.603 1.00 . A A . 52 LYS C 1 1
1 852 1 1 52 LYS CA C 2.688 -19.495 -8.050 1.00 . A A . 52 LYS CA 1 1
1 853 1 1 52 LYS CB C 1.193 -19.178 -8.134 1.00 . A A . 52 LYS CB 1 1
1 854 1 1 52 LYS CD C -0.171 -17.083 -8.381 1.00 . A A . 52 LYS CD 1 1
1 855 1 1 52 LYS CE C -1.097 -16.477 -9.425 1.00 . A A . 52 LYS CE 1 1
1 856 1 1 52 LYS CG C 0.873 -17.985 -9.018 1.00 . A A . 52 LYS CG 1 1
1 857 1 1 52 LYS H H 2.921 -21.598 -7.995 1.00 . A A . 52 LYS H 1 1
1 858 1 1 52 LYS HA H 3.233 -18.777 -8.645 1.00 . A A . 52 LYS HA 1 1
1 859 1 1 52 LYS HB2 H 0.676 -20.040 -8.528 1.00 . A A . 52 LYS HB2 1 1
1 860 1 1 52 LYS HB3 H 0.825 -18.971 -7.140 1.00 . A A . 52 LYS HB3 1 1
1 861 1 1 52 LYS HD2 H -0.761 -17.663 -7.687 1.00 . A A . 52 LYS HD2 1 1
1 862 1 1 52 LYS HD3 H 0.330 -16.285 -7.851 1.00 . A A . 52 LYS HD3 1 1
1 863 1 1 52 LYS HE2 H -0.643 -15.577 -9.811 1.00 . A A . 52 LYS HE2 1 1
1 864 1 1 52 LYS HE3 H -1.225 -17.188 -10.228 1.00 . A A . 52 LYS HE3 1 1
1 865 1 1 52 LYS HG2 H 1.776 -17.414 -9.179 1.00 . A A . 52 LYS HG2 1 1
1 866 1 1 52 LYS HG3 H 0.497 -18.341 -9.966 1.00 . A A . 52 LYS HG3 1 1
1 867 1 1 52 LYS HZ1 H -2.755 -16.908 -8.230 1.00 . A A . 52 LYS HZ1 1 1
1 868 1 1 52 LYS HZ2 H -3.125 -16.018 -9.620 1.00 . A A . 52 LYS HZ2 1 1
1 869 1 1 52 LYS HZ3 H -2.375 -15.261 -8.307 1.00 . A A . 52 LYS HZ3 1 1
1 870 1 1 52 LYS N N 2.954 -20.821 -8.593 1.00 . A A . 52 LYS N 1 1
1 871 1 1 52 LYS NZ N -2.431 -16.142 -8.856 1.00 . A A . 52 LYS NZ 1 1
1 872 1 1 52 LYS O O 3.516 -20.398 -5.985 1.00 . A A . 52 LYS O 1 1
1 873 1 1 53 LEU C C 2.543 -17.129 -3.931 1.00 . A A . 53 LEU C 1 1
1 874 1 1 53 LEU CA C 3.582 -17.947 -4.692 1.00 . A A . 53 LEU CA 1 1
1 875 1 1 53 LEU CB C 4.931 -17.227 -4.669 1.00 . A A . 53 LEU CB 1 1
1 876 1 1 53 LEU CD1 C 6.547 -18.970 -5.465 1.00 . A A . 53 LEU CD1 1 1
1 877 1 1 53 LEU CD2 C 7.306 -17.202 -3.868 1.00 . A A . 53 LEU CD2 1 1
1 878 1 1 53 LEU CG C 6.143 -18.083 -4.298 1.00 . A A . 53 LEU CG 1 1
1 879 1 1 53 LEU H H 2.861 -17.418 -6.610 1.00 . A A . 53 LEU H 1 1
1 880 1 1 53 LEU HA H 3.688 -18.908 -4.212 1.00 . A A . 53 LEU HA 1 1
1 881 1 1 53 LEU HB2 H 5.104 -16.818 -5.653 1.00 . A A . 53 LEU HB2 1 1
1 882 1 1 53 LEU HB3 H 4.863 -16.420 -3.953 1.00 . A A . 53 LEU HB3 1 1
1 883 1 1 53 LEU HD11 H 7.520 -19.395 -5.274 1.00 . A A . 53 LEU HD11 1 1
1 884 1 1 53 LEU HD12 H 6.583 -18.381 -6.370 1.00 . A A . 53 LEU HD12 1 1
1 885 1 1 53 LEU HD13 H 5.823 -19.763 -5.582 1.00 . A A . 53 LEU HD13 1 1
1 886 1 1 53 LEU HD21 H 7.268 -17.052 -2.799 1.00 . A A . 53 LEU HD21 1 1
1 887 1 1 53 LEU HD22 H 7.239 -16.246 -4.367 1.00 . A A . 53 LEU HD22 1 1
1 888 1 1 53 LEU HD23 H 8.237 -17.681 -4.131 1.00 . A A . 53 LEU HD23 1 1
1 889 1 1 53 LEU HG H 5.882 -18.724 -3.467 1.00 . A A . 53 LEU HG 1 1
1 890 1 1 53 LEU N N 3.156 -18.178 -6.068 1.00 . A A . 53 LEU N 1 1
1 891 1 1 53 LEU O O 2.480 -15.907 -4.064 1.00 . A A . 53 LEU O 1 1
1 892 1 1 54 VAL C C 1.147 -16.950 -0.901 1.00 . A A . 54 VAL C 1 1
1 893 1 1 54 VAL CA C 0.698 -17.149 -2.344 1.00 . A A . 54 VAL CA 1 1
1 894 1 1 54 VAL CB C -0.617 -17.952 -2.354 1.00 . A A . 54 VAL CB 1 1
1 895 1 1 54 VAL CG1 C -0.948 -18.416 -3.765 1.00 . A A . 54 VAL CG1 1 1
1 896 1 1 54 VAL CG2 C -0.525 -19.135 -1.403 1.00 . A A . 54 VAL CG2 1 1
1 897 1 1 54 VAL H H 1.831 -18.785 -3.065 1.00 . A A . 54 VAL H 1 1
1 898 1 1 54 VAL HA H 0.508 -16.183 -2.788 1.00 . A A . 54 VAL HA 1 1
1 899 1 1 54 VAL HB H -1.413 -17.305 -2.016 1.00 . A A . 54 VAL HB 1 1
1 900 1 1 54 VAL HG11 H -0.593 -19.427 -3.903 1.00 . A A . 54 VAL HG11 1 1
1 901 1 1 54 VAL HG12 H -2.018 -18.385 -3.912 1.00 . A A . 54 VAL HG12 1 1
1 902 1 1 54 VAL HG13 H -0.466 -17.765 -4.480 1.00 . A A . 54 VAL HG13 1 1
1 903 1 1 54 VAL HG21 H -1.318 -19.835 -1.623 1.00 . A A . 54 VAL HG21 1 1
1 904 1 1 54 VAL HG22 H 0.430 -19.624 -1.526 1.00 . A A . 54 VAL HG22 1 1
1 905 1 1 54 VAL HG23 H -0.623 -18.788 -0.385 1.00 . A A . 54 VAL HG23 1 1
1 906 1 1 54 VAL N N 1.732 -17.812 -3.130 1.00 . A A . 54 VAL N 1 1
1 907 1 1 54 VAL O O 2.218 -17.409 -0.506 1.00 . A A . 54 VAL O 1 1
1 908 1 1 55 GLU C C -0.231 -16.861 2.201 1.00 . A A . 55 GLU C 1 1
1 909 1 1 55 GLU CA C 0.634 -16.004 1.282 1.00 . A A . 55 GLU CA 1 1
1 910 1 1 55 GLU CB C 0.431 -14.522 1.607 1.00 . A A . 55 GLU CB 1 1
1 911 1 1 55 GLU CD C -0.735 -13.487 -0.381 1.00 . A A . 55 GLU CD 1 1
1 912 1 1 55 GLU CG C -0.866 -13.951 1.057 1.00 . A A . 55 GLU CG 1 1
1 913 1 1 55 GLU H H -0.519 -15.923 -0.492 1.00 . A A . 55 GLU H 1 1
1 914 1 1 55 GLU HA H 1.671 -16.259 1.442 1.00 . A A . 55 GLU HA 1 1
1 915 1 1 55 GLU HB2 H 0.429 -14.398 2.680 1.00 . A A . 55 GLU HB2 1 1
1 916 1 1 55 GLU HB3 H 1.253 -13.959 1.190 1.00 . A A . 55 GLU HB3 1 1
1 917 1 1 55 GLU HG2 H -1.629 -14.713 1.105 1.00 . A A . 55 GLU HG2 1 1
1 918 1 1 55 GLU HG3 H -1.160 -13.109 1.666 1.00 . A A . 55 GLU HG3 1 1
1 919 1 1 55 GLU N N 0.321 -16.263 -0.118 1.00 . A A . 55 GLU N 1 1
1 920 1 1 55 GLU O O -1.441 -16.658 2.299 1.00 . A A . 55 GLU O 1 1
1 921 1 1 55 GLU OE1 O -0.218 -12.372 -0.600 1.00 . A A . 55 GLU OE1 1 1
1 922 1 1 55 GLU OE2 O -1.150 -14.240 -1.287 1.00 . A A . 55 GLU OE2 1 1
1 923 1 1 56 SER C C 0.665 -19.496 4.649 1.00 . A A . 56 SER C 1 1
1 924 1 1 56 SER CA C -0.313 -18.711 3.781 1.00 . A A . 56 SER CA 1 1
1 925 1 1 56 SER CB C -1.199 -19.677 2.991 1.00 . A A . 56 SER CB 1 1
1 926 1 1 56 SER H H 1.365 -17.932 2.752 1.00 . A A . 56 SER H 1 1
1 927 1 1 56 SER HA H -0.937 -18.104 4.420 1.00 . A A . 56 SER HA 1 1
1 928 1 1 56 SER HB2 H -0.836 -19.747 1.977 1.00 . A A . 56 SER HB2 1 1
1 929 1 1 56 SER HB3 H -1.166 -20.652 3.455 1.00 . A A . 56 SER HB3 1 1
1 930 1 1 56 SER HG H -2.825 -19.114 2.054 1.00 . A A . 56 SER HG 1 1
1 931 1 1 56 SER N N 0.399 -17.820 2.872 1.00 . A A . 56 SER N 1 1
1 932 1 1 56 SER O O 1.866 -19.528 4.378 1.00 . A A . 56 SER O 1 1
1 933 1 1 56 SER OG O -2.544 -19.229 2.964 1.00 . A A . 56 SER OG 1 1
1 934 1 1 57 ASP C C 0.399 -22.318 6.779 1.00 . A A . 57 ASP C 1 1
1 935 1 1 57 ASP CA C 0.968 -20.914 6.604 1.00 . A A . 57 ASP CA 1 1
1 936 1 1 57 ASP CB C 1.072 -20.219 7.963 1.00 . A A . 57 ASP CB 1 1
1 937 1 1 57 ASP CG C 1.217 -21.204 9.106 1.00 . A A . 57 ASP CG 1 1
1 938 1 1 57 ASP H H -0.822 -20.065 5.858 1.00 . A A . 57 ASP H 1 1
1 939 1 1 57 ASP HA H 1.955 -20.991 6.173 1.00 . A A . 57 ASP HA 1 1
1 940 1 1 57 ASP HB2 H 1.933 -19.567 7.962 1.00 . A A . 57 ASP HB2 1 1
1 941 1 1 57 ASP HB3 H 0.181 -19.632 8.128 1.00 . A A . 57 ASP HB3 1 1
1 942 1 1 57 ASP N N 0.143 -20.128 5.695 1.00 . A A . 57 ASP N 1 1
1 943 1 1 57 ASP O O -0.723 -22.489 7.257 1.00 . A A . 57 ASP O 1 1
1 944 1 1 57 ASP OD1 O 2.306 -21.801 9.241 1.00 . A A . 57 ASP OD1 1 1
1 945 1 1 57 ASP OD2 O 0.243 -21.377 9.868 1.00 . A A . 57 ASP OD2 1 1
1 946 1 1 58 ASP C C 1.946 -25.627 6.745 1.00 . A A . 58 ASP C 1 1
1 947 1 1 58 ASP CA C 0.751 -24.710 6.500 1.00 . A A . 58 ASP CA 1 1
1 948 1 1 58 ASP CB C 0.011 -25.143 5.234 1.00 . A A . 58 ASP CB 1 1
1 949 1 1 58 ASP CG C -0.743 -24.000 4.584 1.00 . A A . 58 ASP CG 1 1
1 950 1 1 58 ASP H H 2.062 -23.120 6.013 1.00 . A A . 58 ASP H 1 1
1 951 1 1 58 ASP HA H 0.079 -24.783 7.342 1.00 . A A . 58 ASP HA 1 1
1 952 1 1 58 ASP HB2 H 0.725 -25.530 4.521 1.00 . A A . 58 ASP HB2 1 1
1 953 1 1 58 ASP HB3 H -0.696 -25.920 5.486 1.00 . A A . 58 ASP HB3 1 1
1 954 1 1 58 ASP N N 1.178 -23.320 6.387 1.00 . A A . 58 ASP N 1 1
1 955 1 1 58 ASP O O 3.092 -25.244 6.515 1.00 . A A . 58 ASP O 1 1
1 956 1 1 58 ASP OD1 O -0.147 -23.302 3.737 1.00 . A A . 58 ASP OD1 1 1
1 957 1 1 58 ASP OD2 O -1.928 -23.802 4.923 1.00 . A A . 58 ASP OD2 1 1
1 958 1 1 59 ALA C C 3.380 -28.285 6.200 1.00 . A A . 59 ALA C 1 1
1 959 1 1 59 ALA CA C 2.719 -27.811 7.490 1.00 . A A . 59 ALA CA 1 1
1 960 1 1 59 ALA CB C 2.155 -28.994 8.262 1.00 . A A . 59 ALA CB 1 1
1 961 1 1 59 ALA H H 0.734 -27.086 7.378 1.00 . A A . 59 ALA H 1 1
1 962 1 1 59 ALA HA H 3.464 -27.331 8.108 1.00 . A A . 59 ALA HA 1 1
1 963 1 1 59 ALA HB1 H 1.604 -28.634 9.119 1.00 . A A . 59 ALA HB1 1 1
1 964 1 1 59 ALA HB2 H 1.495 -29.560 7.621 1.00 . A A . 59 ALA HB2 1 1
1 965 1 1 59 ALA HB3 H 2.965 -29.626 8.594 1.00 . A A . 59 ALA HB3 1 1
1 966 1 1 59 ALA N N 1.668 -26.839 7.214 1.00 . A A . 59 ALA N 1 1
1 967 1 1 59 ALA O O 2.933 -29.250 5.580 1.00 . A A . 59 ALA O 1 1
1 968 1 1 60 ALA C C 6.338 -28.883 4.891 1.00 . A A . 60 ALA C 1 1
1 969 1 1 60 ALA CA C 5.170 -27.953 4.585 1.00 . A A . 60 ALA CA 1 1
1 970 1 1 60 ALA CB C 5.663 -26.697 3.881 1.00 . A A . 60 ALA CB 1 1
1 971 1 1 60 ALA H H 4.755 -26.841 6.337 1.00 . A A . 60 ALA H 1 1
1 972 1 1 60 ALA HA H 4.482 -28.460 3.923 1.00 . A A . 60 ALA HA 1 1
1 973 1 1 60 ALA HB1 H 4.927 -26.379 3.157 1.00 . A A . 60 ALA HB1 1 1
1 974 1 1 60 ALA HB2 H 5.815 -25.913 4.608 1.00 . A A . 60 ALA HB2 1 1
1 975 1 1 60 ALA HB3 H 6.594 -26.909 3.378 1.00 . A A . 60 ALA HB3 1 1
1 976 1 1 60 ALA N N 4.447 -27.600 5.800 1.00 . A A . 60 ALA N 1 1
1 977 1 1 60 ALA O O 6.847 -28.906 6.011 1.00 . A A . 60 ALA O 1 1
1 978 1 1 61 GLU C C 9.163 -29.838 4.362 1.00 . A A . 61 GLU C 1 1
1 979 1 1 61 GLU CA C 7.866 -30.582 4.054 1.00 . A A . 61 GLU CA 1 1
1 980 1 1 61 GLU CB C 8.040 -31.430 2.792 1.00 . A A . 61 GLU CB 1 1
1 981 1 1 61 GLU CD C 9.427 -33.440 3.439 1.00 . A A . 61 GLU CD 1 1
1 982 1 1 61 GLU CG C 8.051 -32.925 3.061 1.00 . A A . 61 GLU CG 1 1
1 983 1 1 61 GLU H H 6.312 -29.585 3.019 1.00 . A A . 61 GLU H 1 1
1 984 1 1 61 GLU HA H 7.632 -31.232 4.883 1.00 . A A . 61 GLU HA 1 1
1 985 1 1 61 GLU HB2 H 7.229 -31.213 2.112 1.00 . A A . 61 GLU HB2 1 1
1 986 1 1 61 GLU HB3 H 8.974 -31.164 2.320 1.00 . A A . 61 GLU HB3 1 1
1 987 1 1 61 GLU HG2 H 7.369 -33.138 3.870 1.00 . A A . 61 GLU HG2 1 1
1 988 1 1 61 GLU HG3 H 7.722 -33.441 2.170 1.00 . A A . 61 GLU HG3 1 1
1 989 1 1 61 GLU N N 6.758 -29.649 3.889 1.00 . A A . 61 GLU N 1 1
1 990 1 1 61 GLU O O 10.098 -30.407 4.924 1.00 . A A . 61 GLU O 1 1
1 991 1 1 61 GLU OE1 O 10.298 -33.514 2.548 1.00 . A A . 61 GLU OE1 1 1
1 992 1 1 61 GLU OE2 O 9.631 -33.768 4.626 1.00 . A A . 61 GLU OE2 1 1
1 993 1 1 62 ALA C C 9.998 -26.332 4.661 1.00 . A A . 62 ALA C 1 1
1 994 1 1 62 ALA CA C 10.389 -27.741 4.227 1.00 . A A . 62 ALA CA 1 1
1 995 1 1 62 ALA CB C 11.256 -27.689 2.977 1.00 . A A . 62 ALA CB 1 1
1 996 1 1 62 ALA H H 8.432 -28.166 3.545 1.00 . A A . 62 ALA H 1 1
1 997 1 1 62 ALA HA H 10.965 -28.203 5.016 1.00 . A A . 62 ALA HA 1 1
1 998 1 1 62 ALA HB1 H 11.868 -28.578 2.927 1.00 . A A . 62 ALA HB1 1 1
1 999 1 1 62 ALA HB2 H 10.625 -27.635 2.103 1.00 . A A . 62 ALA HB2 1 1
1 1000 1 1 62 ALA HB3 H 11.892 -26.817 3.017 1.00 . A A . 62 ALA HB3 1 1
1 1001 1 1 62 ALA N N 9.210 -28.563 3.989 1.00 . A A . 62 ALA N 1 1
1 1002 1 1 62 ALA O O 9.253 -25.641 3.966 1.00 . A A . 62 ALA O 1 1
1 1003 1 1 63 THR C C 11.388 -23.641 6.152 1.00 . A A . 63 THR C 1 1
1 1004 1 1 63 THR CA C 10.208 -24.587 6.344 1.00 . A A . 63 THR CA 1 1
1 1005 1 1 63 THR CB C 9.849 -24.646 7.841 1.00 . A A . 63 THR CB 1 1
1 1006 1 1 63 THR CG2 C 9.616 -23.249 8.397 1.00 . A A . 63 THR CG2 1 1
1 1007 1 1 63 THR H H 11.093 -26.509 6.324 1.00 . A A . 63 THR H 1 1
1 1008 1 1 63 THR HA H 9.355 -24.197 5.806 1.00 . A A . 63 THR HA 1 1
1 1009 1 1 63 THR HB H 10.673 -25.097 8.375 1.00 . A A . 63 THR HB 1 1
1 1010 1 1 63 THR HG1 H 8.552 -25.611 8.970 1.00 . A A . 63 THR HG1 1 1
1 1011 1 1 63 THR HG21 H 10.566 -22.795 8.638 1.00 . A A . 63 THR HG21 1 1
1 1012 1 1 63 THR HG22 H 9.011 -23.313 9.289 1.00 . A A . 63 THR HG22 1 1
1 1013 1 1 63 THR HG23 H 9.108 -22.648 7.658 1.00 . A A . 63 THR HG23 1 1
1 1014 1 1 63 THR N N 10.505 -25.912 5.816 1.00 . A A . 63 THR N 1 1
1 1015 1 1 63 THR O O 12.517 -23.957 6.527 1.00 . A A . 63 THR O 1 1
1 1016 1 1 63 THR OG1 O 8.675 -25.443 8.032 1.00 . A A . 63 THR OG1 1 1
1 1017 1 1 64 LEU C C 11.795 -20.149 5.966 1.00 . A A . 64 LEU C 1 1
1 1018 1 1 64 LEU CA C 12.160 -21.485 5.327 1.00 . A A . 64 LEU CA 1 1
1 1019 1 1 64 LEU CB C 12.379 -21.301 3.824 1.00 . A A . 64 LEU CB 1 1
1 1020 1 1 64 LEU CD1 C 12.427 -23.133 2.114 1.00 . A A . 64 LEU CD1 1 1
1 1021 1 1 64 LEU CD2 C 14.454 -21.715 2.479 1.00 . A A . 64 LEU CD2 1 1
1 1022 1 1 64 LEU CG C 13.243 -22.360 3.138 1.00 . A A . 64 LEU CG 1 1
1 1023 1 1 64 LEU H H 10.200 -22.283 5.291 1.00 . A A . 64 LEU H 1 1
1 1024 1 1 64 LEU HA H 13.073 -21.847 5.774 1.00 . A A . 64 LEU HA 1 1
1 1025 1 1 64 LEU HB2 H 11.412 -21.303 3.346 1.00 . A A . 64 LEU HB2 1 1
1 1026 1 1 64 LEU HB3 H 12.850 -20.340 3.675 1.00 . A A . 64 LEU HB3 1 1
1 1027 1 1 64 LEU HD11 H 11.431 -23.298 2.497 1.00 . A A . 64 LEU HD11 1 1
1 1028 1 1 64 LEU HD12 H 12.900 -24.085 1.921 1.00 . A A . 64 LEU HD12 1 1
1 1029 1 1 64 LEU HD13 H 12.371 -22.567 1.196 1.00 . A A . 64 LEU HD13 1 1
1 1030 1 1 64 LEU HD21 H 14.213 -20.700 2.199 1.00 . A A . 64 LEU HD21 1 1
1 1031 1 1 64 LEU HD22 H 14.726 -22.277 1.598 1.00 . A A . 64 LEU HD22 1 1
1 1032 1 1 64 LEU HD23 H 15.281 -21.710 3.174 1.00 . A A . 64 LEU HD23 1 1
1 1033 1 1 64 LEU HG H 13.599 -23.062 3.879 1.00 . A A . 64 LEU HG 1 1
1 1034 1 1 64 LEU N N 11.119 -22.479 5.567 1.00 . A A . 64 LEU N 1 1
1 1035 1 1 64 LEU O O 10.829 -19.499 5.565 1.00 . A A . 64 LEU O 1 1
1 1036 1 1 65 THR C C 13.419 -17.461 7.331 1.00 . A A . 65 THR C 1 1
1 1037 1 1 65 THR CA C 12.336 -18.484 7.656 1.00 . A A . 65 THR CA 1 1
1 1038 1 1 65 THR CB C 12.279 -18.686 9.182 1.00 . A A . 65 THR CB 1 1
1 1039 1 1 65 THR CG2 C 11.249 -17.761 9.813 1.00 . A A . 65 THR CG2 1 1
1 1040 1 1 65 THR H H 13.331 -20.304 7.236 1.00 . A A . 65 THR H 1 1
1 1041 1 1 65 THR HA H 11.381 -18.099 7.329 1.00 . A A . 65 THR HA 1 1
1 1042 1 1 65 THR HB H 13.250 -18.455 9.597 1.00 . A A . 65 THR HB 1 1
1 1043 1 1 65 THR HG1 H 12.762 -20.540 9.648 1.00 . A A . 65 THR HG1 1 1
1 1044 1 1 65 THR HG21 H 10.990 -16.980 9.113 1.00 . A A . 65 THR HG21 1 1
1 1045 1 1 65 THR HG22 H 11.661 -17.320 10.708 1.00 . A A . 65 THR HG22 1 1
1 1046 1 1 65 THR HG23 H 10.364 -18.327 10.063 1.00 . A A . 65 THR HG23 1 1
1 1047 1 1 65 THR N N 12.576 -19.742 6.962 1.00 . A A . 65 THR N 1 1
1 1048 1 1 65 THR O O 14.611 -17.751 7.434 1.00 . A A . 65 THR O 1 1
1 1049 1 1 65 THR OG1 O 11.954 -20.047 9.485 1.00 . A A . 65 THR OG1 1 1
1 1050 1 1 66 MET C C 13.280 -13.829 6.764 1.00 . A A . 66 MET C 1 1
1 1051 1 1 66 MET CA C 13.933 -15.198 6.598 1.00 . A A . 66 MET CA 1 1
1 1052 1 1 66 MET CB C 14.433 -15.367 5.163 1.00 . A A . 66 MET CB 1 1
1 1053 1 1 66 MET CE C 16.518 -18.889 4.347 1.00 . A A . 66 MET CE 1 1
1 1054 1 1 66 MET CG C 15.558 -16.380 5.026 1.00 . A A . 66 MET CG 1 1
1 1055 1 1 66 MET H H 12.034 -16.093 6.874 1.00 . A A . 66 MET H 1 1
1 1056 1 1 66 MET HA H 14.772 -15.267 7.273 1.00 . A A . 66 MET HA 1 1
1 1057 1 1 66 MET HB2 H 13.610 -15.689 4.543 1.00 . A A . 66 MET HB2 1 1
1 1058 1 1 66 MET HB3 H 14.792 -14.414 4.804 1.00 . A A . 66 MET HB3 1 1
1 1059 1 1 66 MET HE1 H 17.379 -18.241 4.274 1.00 . A A . 66 MET HE1 1 1
1 1060 1 1 66 MET HE2 H 16.540 -19.411 5.292 1.00 . A A . 66 MET HE2 1 1
1 1061 1 1 66 MET HE3 H 16.538 -19.606 3.538 1.00 . A A . 66 MET HE3 1 1
1 1062 1 1 66 MET HG2 H 16.347 -15.945 4.432 1.00 . A A . 66 MET HG2 1 1
1 1063 1 1 66 MET HG3 H 15.937 -16.611 6.011 1.00 . A A . 66 MET HG3 1 1
1 1064 1 1 66 MET N N 12.997 -16.264 6.937 1.00 . A A . 66 MET N 1 1
1 1065 1 1 66 MET O O 12.088 -13.665 6.506 1.00 . A A . 66 MET O 1 1
1 1066 1 1 66 MET SD S 15.022 -17.911 4.240 1.00 . A A . 66 MET SD 1 1
1 1067 1 1 67 GLU C C 13.449 -10.757 6.067 1.00 . A A . 67 GLU C 1 1
1 1068 1 1 67 GLU CA C 13.566 -11.497 7.396 1.00 . A A . 67 GLU CA 1 1
1 1069 1 1 67 GLU CB C 14.485 -10.722 8.344 1.00 . A A . 67 GLU CB 1 1
1 1070 1 1 67 GLU CD C 15.428 -10.503 10.677 1.00 . A A . 67 GLU CD 1 1
1 1071 1 1 67 GLU CG C 14.442 -11.223 9.777 1.00 . A A . 67 GLU CG 1 1
1 1072 1 1 67 GLU H H 15.011 -13.043 7.384 1.00 . A A . 67 GLU H 1 1
1 1073 1 1 67 GLU HA H 12.585 -11.570 7.841 1.00 . A A . 67 GLU HA 1 1
1 1074 1 1 67 GLU HB2 H 15.501 -10.802 7.986 1.00 . A A . 67 GLU HB2 1 1
1 1075 1 1 67 GLU HB3 H 14.192 -9.683 8.339 1.00 . A A . 67 GLU HB3 1 1
1 1076 1 1 67 GLU HG2 H 13.447 -11.074 10.168 1.00 . A A . 67 GLU HG2 1 1
1 1077 1 1 67 GLU HG3 H 14.676 -12.278 9.784 1.00 . A A . 67 GLU HG3 1 1
1 1078 1 1 67 GLU N N 14.069 -12.850 7.196 1.00 . A A . 67 GLU N 1 1
1 1079 1 1 67 GLU O O 14.093 -11.122 5.083 1.00 . A A . 67 GLU O 1 1
1 1080 1 1 67 GLU OE1 O 15.616 -9.282 10.492 1.00 . A A . 67 GLU OE1 1 1
1 1081 1 1 67 GLU OE2 O 16.011 -11.159 11.565 1.00 . A A . 67 GLU OE2 1 1
1 1082 1 1 68 ASP C C 13.756 -8.512 4.229 1.00 . A A . 68 ASP C 1 1
1 1083 1 1 68 ASP CA C 12.420 -8.926 4.838 1.00 . A A . 68 ASP CA 1 1
1 1084 1 1 68 ASP CB C 11.582 -7.685 5.150 1.00 . A A . 68 ASP CB 1 1
1 1085 1 1 68 ASP CG C 10.383 -7.550 4.232 1.00 . A A . 68 ASP CG 1 1
1 1086 1 1 68 ASP H H 12.137 -9.476 6.862 1.00 . A A . 68 ASP H 1 1
1 1087 1 1 68 ASP HA H 11.888 -9.538 4.125 1.00 . A A . 68 ASP HA 1 1
1 1088 1 1 68 ASP HB2 H 11.226 -7.746 6.168 1.00 . A A . 68 ASP HB2 1 1
1 1089 1 1 68 ASP HB3 H 12.198 -6.805 5.040 1.00 . A A . 68 ASP HB3 1 1
1 1090 1 1 68 ASP N N 12.622 -9.717 6.046 1.00 . A A . 68 ASP N 1 1
1 1091 1 1 68 ASP O O 14.005 -8.734 3.044 1.00 . A A . 68 ASP O 1 1
1 1092 1 1 68 ASP OD1 O 9.776 -8.588 3.891 1.00 . A A . 68 ASP OD1 1 1
1 1093 1 1 68 ASP OD2 O 10.051 -6.407 3.854 1.00 . A A . 68 ASP OD2 1 1
1 1094 1 1 69 ASP C C 16.650 -8.584 3.853 1.00 . A A . 69 ASP C 1 1
1 1095 1 1 69 ASP CA C 15.923 -7.464 4.590 1.00 . A A . 69 ASP CA 1 1
1 1096 1 1 69 ASP CB C 16.764 -6.985 5.774 1.00 . A A . 69 ASP CB 1 1
1 1097 1 1 69 ASP CG C 17.437 -5.653 5.505 1.00 . A A . 69 ASP CG 1 1
1 1098 1 1 69 ASP H H 14.355 -7.760 5.982 1.00 . A A . 69 ASP H 1 1
1 1099 1 1 69 ASP HA H 15.774 -6.639 3.909 1.00 . A A . 69 ASP HA 1 1
1 1100 1 1 69 ASP HB2 H 16.127 -6.877 6.640 1.00 . A A . 69 ASP HB2 1 1
1 1101 1 1 69 ASP HB3 H 17.529 -7.718 5.984 1.00 . A A . 69 ASP HB3 1 1
1 1102 1 1 69 ASP N N 14.612 -7.909 5.047 1.00 . A A . 69 ASP N 1 1
1 1103 1 1 69 ASP O O 17.381 -8.336 2.893 1.00 . A A . 69 ASP O 1 1
1 1104 1 1 69 ASP OD1 O 16.744 -4.616 5.565 1.00 . A A . 69 ASP OD1 1 1
1 1105 1 1 69 ASP OD2 O 18.656 -5.648 5.233 1.00 . A A . 69 ASP OD2 1 1
1 1106 1 1 70 ILE C C 16.292 -11.455 2.482 1.00 . A A . 70 ILE C 1 1
1 1107 1 1 70 ILE CA C 17.083 -10.973 3.693 1.00 . A A . 70 ILE CA 1 1
1 1108 1 1 70 ILE CB C 17.228 -12.135 4.693 1.00 . A A . 70 ILE CB 1 1
1 1109 1 1 70 ILE CD1 C 19.729 -11.797 5.022 1.00 . A A . 70 ILE CD1 1 1
1 1110 1 1 70 ILE CG1 C 18.366 -11.852 5.676 1.00 . A A . 70 ILE CG1 1 1
1 1111 1 1 70 ILE CG2 C 17.471 -13.442 3.955 1.00 . A A . 70 ILE CG2 1 1
1 1112 1 1 70 ILE H H 15.853 -9.948 5.077 1.00 . A A . 70 ILE H 1 1
1 1113 1 1 70 ILE HA H 18.071 -10.677 3.370 1.00 . A A . 70 ILE HA 1 1
1 1114 1 1 70 ILE HB H 16.303 -12.225 5.242 1.00 . A A . 70 ILE HB 1 1
1 1115 1 1 70 ILE HD11 H 19.775 -10.948 4.355 1.00 . A A . 70 ILE HD11 1 1
1 1116 1 1 70 ILE HD12 H 20.490 -11.701 5.781 1.00 . A A . 70 ILE HD12 1 1
1 1117 1 1 70 ILE HD13 H 19.895 -12.704 4.459 1.00 . A A . 70 ILE HD13 1 1
1 1118 1 1 70 ILE HG12 H 18.191 -10.902 6.156 1.00 . A A . 70 ILE HG12 1 1
1 1119 1 1 70 ILE HG13 H 18.387 -12.631 6.424 1.00 . A A . 70 ILE HG13 1 1
1 1120 1 1 70 ILE HG21 H 17.745 -14.210 4.663 1.00 . A A . 70 ILE HG21 1 1
1 1121 1 1 70 ILE HG22 H 16.569 -13.736 3.438 1.00 . A A . 70 ILE HG22 1 1
1 1122 1 1 70 ILE HG23 H 18.269 -13.310 3.241 1.00 . A A . 70 ILE HG23 1 1
1 1123 1 1 70 ILE N N 16.446 -9.815 4.309 1.00 . A A . 70 ILE N 1 1
1 1124 1 1 70 ILE O O 16.843 -12.084 1.579 1.00 . A A . 70 ILE O 1 1
1 1125 1 1 71 MET C C 14.648 -11.005 0.041 1.00 . A A . 71 MET C 1 1
1 1126 1 1 71 MET CA C 14.131 -11.555 1.367 1.00 . A A . 71 MET CA 1 1
1 1127 1 1 71 MET CB C 12.701 -11.069 1.611 1.00 . A A . 71 MET CB 1 1
1 1128 1 1 71 MET CE C 11.184 -14.514 0.322 1.00 . A A . 71 MET CE 1 1
1 1129 1 1 71 MET CG C 11.693 -12.197 1.755 1.00 . A A . 71 MET CG 1 1
1 1130 1 1 71 MET H H 14.616 -10.651 3.218 1.00 . A A . 71 MET H 1 1
1 1131 1 1 71 MET HA H 14.132 -12.634 1.320 1.00 . A A . 71 MET HA 1 1
1 1132 1 1 71 MET HB2 H 12.683 -10.481 2.516 1.00 . A A . 71 MET HB2 1 1
1 1133 1 1 71 MET HB3 H 12.398 -10.448 0.781 1.00 . A A . 71 MET HB3 1 1
1 1134 1 1 71 MET HE1 H 12.184 -14.810 0.041 1.00 . A A . 71 MET HE1 1 1
1 1135 1 1 71 MET HE2 H 10.995 -14.806 1.344 1.00 . A A . 71 MET HE2 1 1
1 1136 1 1 71 MET HE3 H 10.469 -14.996 -0.329 1.00 . A A . 71 MET HE3 1 1
1 1137 1 1 71 MET HG2 H 12.177 -13.038 2.229 1.00 . A A . 71 MET HG2 1 1
1 1138 1 1 71 MET HG3 H 10.879 -11.856 2.378 1.00 . A A . 71 MET HG3 1 1
1 1139 1 1 71 MET N N 14.998 -11.155 2.469 1.00 . A A . 71 MET N 1 1
1 1140 1 1 71 MET O O 14.825 -11.748 -0.924 1.00 . A A . 71 MET O 1 1
1 1141 1 1 71 MET SD S 11.022 -12.736 0.171 1.00 . A A . 71 MET SD 1 1
1 1142 1 1 72 PHE C C 16.856 -9.377 -1.436 1.00 . A A . 72 PHE C 1 1
1 1143 1 1 72 PHE CA C 15.384 -9.048 -1.206 1.00 . A A . 72 PHE CA 1 1
1 1144 1 1 72 PHE CB C 15.197 -7.533 -1.109 1.00 . A A . 72 PHE CB 1 1
1 1145 1 1 72 PHE CD1 C 17.528 -6.692 -0.712 1.00 . A A . 72 PHE CD1 1 1
1 1146 1 1 72 PHE CD2 C 15.903 -6.381 1.006 1.00 . A A . 72 PHE CD2 1 1
1 1147 1 1 72 PHE CE1 C 18.480 -6.070 0.073 1.00 . A A . 72 PHE CE1 1 1
1 1148 1 1 72 PHE CE2 C 16.851 -5.757 1.795 1.00 . A A . 72 PHE CE2 1 1
1 1149 1 1 72 PHE CG C 16.230 -6.855 -0.254 1.00 . A A . 72 PHE CG 1 1
1 1150 1 1 72 PHE CZ C 18.141 -5.601 1.327 1.00 . A A . 72 PHE CZ 1 1
1 1151 1 1 72 PHE H H 14.727 -9.158 0.804 1.00 . A A . 72 PHE H 1 1
1 1152 1 1 72 PHE HA H 14.810 -9.420 -2.041 1.00 . A A . 72 PHE HA 1 1
1 1153 1 1 72 PHE HB2 H 15.254 -7.106 -2.099 1.00 . A A . 72 PHE HB2 1 1
1 1154 1 1 72 PHE HB3 H 14.226 -7.324 -0.686 1.00 . A A . 72 PHE HB3 1 1
1 1155 1 1 72 PHE HD1 H 17.794 -7.058 -1.693 1.00 . A A . 72 PHE HD1 1 1
1 1156 1 1 72 PHE HD2 H 14.893 -6.503 1.372 1.00 . A A . 72 PHE HD2 1 1
1 1157 1 1 72 PHE HE1 H 19.488 -5.949 -0.295 1.00 . A A . 72 PHE HE1 1 1
1 1158 1 1 72 PHE HE2 H 16.583 -5.392 2.775 1.00 . A A . 72 PHE HE2 1 1
1 1159 1 1 72 PHE HZ H 18.884 -5.115 1.942 1.00 . A A . 72 PHE HZ 1 1
1 1160 1 1 72 PHE N N 14.888 -9.698 0.001 1.00 . A A . 72 PHE N 1 1
1 1161 1 1 72 PHE O O 17.326 -9.407 -2.573 1.00 . A A . 72 PHE O 1 1
1 1162 1 1 73 ALA C C 19.209 -11.307 -1.089 1.00 . A A . 73 ALA C 1 1
1 1163 1 1 73 ALA CA C 18.996 -9.949 -0.429 1.00 . A A . 73 ALA CA 1 1
1 1164 1 1 73 ALA CB C 19.623 -9.931 0.958 1.00 . A A . 73 ALA CB 1 1
1 1165 1 1 73 ALA H H 17.146 -9.582 0.531 1.00 . A A . 73 ALA H 1 1
1 1166 1 1 73 ALA HA H 19.480 -9.190 -1.026 1.00 . A A . 73 ALA HA 1 1
1 1167 1 1 73 ALA HB1 H 19.047 -9.283 1.603 1.00 . A A . 73 ALA HB1 1 1
1 1168 1 1 73 ALA HB2 H 19.628 -10.931 1.364 1.00 . A A . 73 ALA HB2 1 1
1 1169 1 1 73 ALA HB3 H 20.636 -9.564 0.889 1.00 . A A . 73 ALA HB3 1 1
1 1170 1 1 73 ALA N N 17.578 -9.622 -0.347 1.00 . A A . 73 ALA N 1 1
1 1171 1 1 73 ALA O O 19.867 -11.408 -2.125 1.00 . A A . 73 ALA O 1 1
1 1172 1 1 74 ILE C C 17.966 -13.868 -2.293 1.00 . A A . 74 ILE C 1 1
1 1173 1 1 74 ILE CA C 18.777 -13.701 -1.013 1.00 . A A . 74 ILE CA 1 1
1 1174 1 1 74 ILE CB C 18.319 -14.754 0.013 1.00 . A A . 74 ILE CB 1 1
1 1175 1 1 74 ILE CD1 C 18.866 -15.761 2.286 1.00 . A A . 74 ILE CD1 1 1
1 1176 1 1 74 ILE CG1 C 19.284 -14.794 1.200 1.00 . A A . 74 ILE CG1 1 1
1 1177 1 1 74 ILE CG2 C 18.220 -16.123 -0.642 1.00 . A A . 74 ILE CG2 1 1
1 1178 1 1 74 ILE H H 18.136 -12.205 0.339 1.00 . A A . 74 ILE H 1 1
1 1179 1 1 74 ILE HA H 19.820 -13.873 -1.236 1.00 . A A . 74 ILE HA 1 1
1 1180 1 1 74 ILE HB H 17.337 -14.478 0.365 1.00 . A A . 74 ILE HB 1 1
1 1181 1 1 74 ILE HD11 H 19.265 -16.741 2.068 1.00 . A A . 74 ILE HD11 1 1
1 1182 1 1 74 ILE HD12 H 19.245 -15.420 3.237 1.00 . A A . 74 ILE HD12 1 1
1 1183 1 1 74 ILE HD13 H 17.788 -15.813 2.326 1.00 . A A . 74 ILE HD13 1 1
1 1184 1 1 74 ILE HG12 H 20.261 -15.088 0.852 1.00 . A A . 74 ILE HG12 1 1
1 1185 1 1 74 ILE HG13 H 19.344 -13.808 1.638 1.00 . A A . 74 ILE HG13 1 1
1 1186 1 1 74 ILE HG21 H 18.663 -16.865 0.006 1.00 . A A . 74 ILE HG21 1 1
1 1187 1 1 74 ILE HG22 H 17.182 -16.367 -0.809 1.00 . A A . 74 ILE HG22 1 1
1 1188 1 1 74 ILE HG23 H 18.744 -16.110 -1.586 1.00 . A A . 74 ILE HG23 1 1
1 1189 1 1 74 ILE N N 18.649 -12.349 -0.483 1.00 . A A . 74 ILE N 1 1
1 1190 1 1 74 ILE O O 18.433 -14.463 -3.264 1.00 . A A . 74 ILE O 1 1
1 1191 1 1 75 GLY C C 16.571 -12.950 -4.719 1.00 . A A . 75 GLY C 1 1
1 1192 1 1 75 GLY CA C 15.890 -13.437 -3.456 1.00 . A A . 75 GLY CA 1 1
1 1193 1 1 75 GLY H H 16.426 -12.874 -1.487 1.00 . A A . 75 GLY H 1 1
1 1194 1 1 75 GLY HA2 H 15.601 -14.469 -3.590 1.00 . A A . 75 GLY HA2 1 1
1 1195 1 1 75 GLY HA3 H 15.002 -12.845 -3.288 1.00 . A A . 75 GLY HA3 1 1
1 1196 1 1 75 GLY N N 16.747 -13.337 -2.289 1.00 . A A . 75 GLY N 1 1
1 1197 1 1 75 GLY O O 16.391 -13.526 -5.793 1.00 . A A . 75 GLY O 1 1
1 1198 1 1 76 THR C C 19.477 -11.883 -5.839 1.00 . A A . 76 THR C 1 1
1 1199 1 1 76 THR CA C 18.065 -11.318 -5.734 1.00 . A A . 76 THR CA 1 1
1 1200 1 1 76 THR CB C 18.144 -9.783 -5.640 1.00 . A A . 76 THR CB 1 1
1 1201 1 1 76 THR CG2 C 16.762 -9.182 -5.429 1.00 . A A . 76 THR CG2 1 1
1 1202 1 1 76 THR H H 17.460 -11.470 -3.711 1.00 . A A . 76 THR H 1 1
1 1203 1 1 76 THR HA H 17.517 -11.576 -6.628 1.00 . A A . 76 THR HA 1 1
1 1204 1 1 76 THR HB H 18.548 -9.401 -6.566 1.00 . A A . 76 THR HB 1 1
1 1205 1 1 76 THR HG1 H 19.642 -8.754 -4.874 1.00 . A A . 76 THR HG1 1 1
1 1206 1 1 76 THR HG21 H 16.858 -8.130 -5.202 1.00 . A A . 76 THR HG21 1 1
1 1207 1 1 76 THR HG22 H 16.273 -9.685 -4.608 1.00 . A A . 76 THR HG22 1 1
1 1208 1 1 76 THR HG23 H 16.176 -9.304 -6.327 1.00 . A A . 76 THR HG23 1 1
1 1209 1 1 76 THR N N 17.356 -11.885 -4.593 1.00 . A A . 76 THR N 1 1
1 1210 1 1 76 THR O O 20.244 -11.502 -6.723 1.00 . A A . 76 THR O 1 1
1 1211 1 1 76 THR OG1 O 19.005 -9.401 -4.562 1.00 . A A . 76 THR OG1 1 1
1 1212 1 1 77 GLY C C 22.233 -12.391 -4.663 1.00 . A A . 77 GLY C 1 1
1 1213 1 1 77 GLY CA C 21.134 -13.397 -4.942 1.00 . A A . 77 GLY CA 1 1
1 1214 1 1 77 GLY H H 19.161 -13.060 -4.251 1.00 . A A . 77 GLY H 1 1
1 1215 1 1 77 GLY HA2 H 21.170 -14.172 -4.191 1.00 . A A . 77 GLY HA2 1 1
1 1216 1 1 77 GLY HA3 H 21.307 -13.842 -5.912 1.00 . A A . 77 GLY HA3 1 1
1 1217 1 1 77 GLY N N 19.814 -12.795 -4.933 1.00 . A A . 77 GLY N 1 1
1 1218 1 1 77 GLY O O 23.362 -12.550 -5.126 1.00 . A A . 77 GLY O 1 1
1 1219 1 1 78 ALA C C 23.904 -10.837 -2.570 1.00 . A A . 78 ALA C 1 1
1 1220 1 1 78 ALA CA C 22.870 -10.316 -3.563 1.00 . A A . 78 ALA CA 1 1
1 1221 1 1 78 ALA CB C 22.159 -9.096 -2.996 1.00 . A A . 78 ALA CB 1 1
1 1222 1 1 78 ALA H H 20.986 -11.281 -3.563 1.00 . A A . 78 ALA H 1 1
1 1223 1 1 78 ALA HA H 23.374 -10.019 -4.471 1.00 . A A . 78 ALA HA 1 1
1 1224 1 1 78 ALA HB1 H 21.564 -8.635 -3.771 1.00 . A A . 78 ALA HB1 1 1
1 1225 1 1 78 ALA HB2 H 21.518 -9.399 -2.182 1.00 . A A . 78 ALA HB2 1 1
1 1226 1 1 78 ALA HB3 H 22.891 -8.390 -2.634 1.00 . A A . 78 ALA HB3 1 1
1 1227 1 1 78 ALA N N 21.902 -11.352 -3.903 1.00 . A A . 78 ALA N 1 1
1 1228 1 1 78 ALA O O 25.091 -10.523 -2.673 1.00 . A A . 78 ALA O 1 1
1 1229 1 1 79 LEU C C 24.313 -13.721 -0.643 1.00 . A A . 79 LEU C 1 1
1 1230 1 1 79 LEU CA C 24.334 -12.196 -0.598 1.00 . A A . 79 LEU CA 1 1
1 1231 1 1 79 LEU CB C 23.926 -11.711 0.794 1.00 . A A . 79 LEU CB 1 1
1 1232 1 1 79 LEU CD1 C 23.519 -9.774 2.333 1.00 . A A . 79 LEU CD1 1 1
1 1233 1 1 79 LEU CD2 C 25.822 -10.212 1.460 1.00 . A A . 79 LEU CD2 1 1
1 1234 1 1 79 LEU CG C 24.333 -10.281 1.152 1.00 . A A . 79 LEU CG 1 1
1 1235 1 1 79 LEU H H 22.492 -11.847 -1.579 1.00 . A A . 79 LEU H 1 1
1 1236 1 1 79 LEU HA H 25.337 -11.856 -0.809 1.00 . A A . 79 LEU HA 1 1
1 1237 1 1 79 LEU HB2 H 22.851 -11.776 0.865 1.00 . A A . 79 LEU HB2 1 1
1 1238 1 1 79 LEU HB3 H 24.373 -12.375 1.520 1.00 . A A . 79 LEU HB3 1 1
1 1239 1 1 79 LEU HD11 H 24.176 -9.296 3.044 1.00 . A A . 79 LEU HD11 1 1
1 1240 1 1 79 LEU HD12 H 23.018 -10.605 2.808 1.00 . A A . 79 LEU HD12 1 1
1 1241 1 1 79 LEU HD13 H 22.785 -9.063 1.985 1.00 . A A . 79 LEU HD13 1 1
1 1242 1 1 79 LEU HD21 H 26.382 -10.559 0.604 1.00 . A A . 79 LEU HD21 1 1
1 1243 1 1 79 LEU HD22 H 26.043 -10.837 2.313 1.00 . A A . 79 LEU HD22 1 1
1 1244 1 1 79 LEU HD23 H 26.097 -9.191 1.680 1.00 . A A . 79 LEU HD23 1 1
1 1245 1 1 79 LEU HG H 24.134 -9.635 0.309 1.00 . A A . 79 LEU HG 1 1
1 1246 1 1 79 LEU N N 23.448 -11.632 -1.610 1.00 . A A . 79 LEU N 1 1
1 1247 1 1 79 LEU O O 23.337 -14.340 -1.067 1.00 . A A . 79 LEU O 1 1
1 1248 1 1 80 PRO C C 24.638 -16.449 0.868 1.00 . A A . 80 PRO C 1 1
1 1249 1 1 80 PRO CA C 25.545 -15.802 -0.172 1.00 . A A . 80 PRO CA 1 1
1 1250 1 1 80 PRO CB C 27.016 -16.020 0.191 1.00 . A A . 80 PRO CB 1 1
1 1251 1 1 80 PRO CD C 26.616 -13.667 0.324 1.00 . A A . 80 PRO CD 1 1
1 1252 1 1 80 PRO CG C 27.410 -14.789 0.933 1.00 . A A . 80 PRO CG 1 1
1 1253 1 1 80 PRO HA H 25.344 -16.234 -1.142 1.00 . A A . 80 PRO HA 1 1
1 1254 1 1 80 PRO HB2 H 27.110 -16.902 0.809 1.00 . A A . 80 PRO HB2 1 1
1 1255 1 1 80 PRO HB3 H 27.599 -16.141 -0.710 1.00 . A A . 80 PRO HB3 1 1
1 1256 1 1 80 PRO HD2 H 26.354 -12.938 1.076 1.00 . A A . 80 PRO HD2 1 1
1 1257 1 1 80 PRO HD3 H 27.172 -13.202 -0.477 1.00 . A A . 80 PRO HD3 1 1
1 1258 1 1 80 PRO HG2 H 27.166 -14.897 1.978 1.00 . A A . 80 PRO HG2 1 1
1 1259 1 1 80 PRO HG3 H 28.468 -14.609 0.809 1.00 . A A . 80 PRO HG3 1 1
1 1260 1 1 80 PRO N N 25.414 -14.342 -0.195 1.00 . A A . 80 PRO N 1 1
1 1261 1 1 80 PRO O O 24.716 -16.135 2.055 1.00 . A A . 80 PRO O 1 1
1 1262 1 1 81 ALA C C 23.613 -18.844 2.366 1.00 . A A . 81 ALA C 1 1
1 1263 1 1 81 ALA CA C 22.857 -18.048 1.308 1.00 . A A . 81 ALA CA 1 1
1 1264 1 1 81 ALA CB C 21.939 -18.964 0.512 1.00 . A A . 81 ALA CB 1 1
1 1265 1 1 81 ALA H H 23.763 -17.563 -0.542 1.00 . A A . 81 ALA H 1 1
1 1266 1 1 81 ALA HA H 22.246 -17.305 1.799 1.00 . A A . 81 ALA HA 1 1
1 1267 1 1 81 ALA HB1 H 22.236 -18.956 -0.527 1.00 . A A . 81 ALA HB1 1 1
1 1268 1 1 81 ALA HB2 H 22.010 -19.969 0.899 1.00 . A A . 81 ALA HB2 1 1
1 1269 1 1 81 ALA HB3 H 20.921 -18.615 0.598 1.00 . A A . 81 ALA HB3 1 1
1 1270 1 1 81 ALA N N 23.778 -17.355 0.415 1.00 . A A . 81 ALA N 1 1
1 1271 1 1 81 ALA O O 23.114 -19.060 3.470 1.00 . A A . 81 ALA O 1 1
1 1272 1 1 82 LYS C C 26.171 -19.172 4.071 1.00 . A A . 82 LYS C 1 1
1 1273 1 1 82 LYS CA C 25.647 -20.052 2.941 1.00 . A A . 82 LYS CA 1 1
1 1274 1 1 82 LYS CB C 26.819 -20.691 2.192 1.00 . A A . 82 LYS CB 1 1
1 1275 1 1 82 LYS CD C 28.049 -22.879 2.102 1.00 . A A . 82 LYS CD 1 1
1 1276 1 1 82 LYS CE C 28.488 -23.380 0.735 1.00 . A A . 82 LYS CE 1 1
1 1277 1 1 82 LYS CG C 26.694 -22.196 2.036 1.00 . A A . 82 LYS CG 1 1
1 1278 1 1 82 LYS H H 25.164 -19.076 1.126 1.00 . A A . 82 LYS H 1 1
1 1279 1 1 82 LYS HA H 25.033 -20.833 3.364 1.00 . A A . 82 LYS HA 1 1
1 1280 1 1 82 LYS HB2 H 26.884 -20.251 1.208 1.00 . A A . 82 LYS HB2 1 1
1 1281 1 1 82 LYS HB3 H 27.732 -20.481 2.731 1.00 . A A . 82 LYS HB3 1 1
1 1282 1 1 82 LYS HD2 H 28.781 -22.173 2.466 1.00 . A A . 82 LYS HD2 1 1
1 1283 1 1 82 LYS HD3 H 27.988 -23.718 2.781 1.00 . A A . 82 LYS HD3 1 1
1 1284 1 1 82 LYS HE2 H 28.995 -24.325 0.858 1.00 . A A . 82 LYS HE2 1 1
1 1285 1 1 82 LYS HE3 H 27.612 -23.519 0.119 1.00 . A A . 82 LYS HE3 1 1
1 1286 1 1 82 LYS HG2 H 26.070 -22.581 2.829 1.00 . A A . 82 LYS HG2 1 1
1 1287 1 1 82 LYS HG3 H 26.238 -22.413 1.080 1.00 . A A . 82 LYS HG3 1 1
1 1288 1 1 82 LYS HZ1 H 29.165 -21.446 0.329 1.00 . A A . 82 LYS HZ1 1 1
1 1289 1 1 82 LYS HZ2 H 29.327 -22.515 -0.971 1.00 . A A . 82 LYS HZ2 1 1
1 1290 1 1 82 LYS HZ3 H 30.391 -22.613 0.340 1.00 . A A . 82 LYS HZ3 1 1
1 1291 1 1 82 LYS N N 24.821 -19.280 2.021 1.00 . A A . 82 LYS N 1 1
1 1292 1 1 82 LYS NZ N 29.407 -22.422 0.061 1.00 . A A . 82 LYS NZ 1 1
1 1293 1 1 82 LYS O O 25.940 -19.454 5.247 1.00 . A A . 82 LYS O 1 1
1 1294 1 1 83 GLU C C 26.321 -16.524 5.506 1.00 . A A . 83 GLU C 1 1
1 1295 1 1 83 GLU CA C 27.431 -17.184 4.692 1.00 . A A . 83 GLU CA 1 1
1 1296 1 1 83 GLU CB C 28.278 -16.114 4.001 1.00 . A A . 83 GLU CB 1 1
1 1297 1 1 83 GLU CD C 30.562 -17.150 4.302 1.00 . A A . 83 GLU CD 1 1
1 1298 1 1 83 GLU CG C 29.668 -15.961 4.595 1.00 . A A . 83 GLU CG 1 1
1 1299 1 1 83 GLU H H 27.025 -17.934 2.754 1.00 . A A . 83 GLU H 1 1
1 1300 1 1 83 GLU HA H 28.060 -17.753 5.360 1.00 . A A . 83 GLU HA 1 1
1 1301 1 1 83 GLU HB2 H 28.380 -16.371 2.958 1.00 . A A . 83 GLU HB2 1 1
1 1302 1 1 83 GLU HB3 H 27.769 -15.164 4.080 1.00 . A A . 83 GLU HB3 1 1
1 1303 1 1 83 GLU HG2 H 30.126 -15.075 4.182 1.00 . A A . 83 GLU HG2 1 1
1 1304 1 1 83 GLU HG3 H 29.578 -15.852 5.666 1.00 . A A . 83 GLU HG3 1 1
1 1305 1 1 83 GLU N N 26.875 -18.105 3.707 1.00 . A A . 83 GLU N 1 1
1 1306 1 1 83 GLU O O 26.420 -16.404 6.727 1.00 . A A . 83 GLU O 1 1
1 1307 1 1 83 GLU OE1 O 30.547 -17.632 3.150 1.00 . A A . 83 GLU OE1 1 1
1 1308 1 1 83 GLU OE2 O 31.275 -17.598 5.223 1.00 . A A . 83 GLU OE2 1 1
1 1309 1 1 84 ALA C C 23.636 -16.285 6.653 1.00 . A A . 84 ALA C 1 1
1 1310 1 1 84 ALA CA C 24.137 -15.452 5.478 1.00 . A A . 84 ALA CA 1 1
1 1311 1 1 84 ALA CB C 23.012 -15.212 4.482 1.00 . A A . 84 ALA CB 1 1
1 1312 1 1 84 ALA H H 25.245 -16.224 3.848 1.00 . A A . 84 ALA H 1 1
1 1313 1 1 84 ALA HA H 24.470 -14.493 5.846 1.00 . A A . 84 ALA HA 1 1
1 1314 1 1 84 ALA HB1 H 22.375 -14.419 4.844 1.00 . A A . 84 ALA HB1 1 1
1 1315 1 1 84 ALA HB2 H 23.431 -14.931 3.527 1.00 . A A . 84 ALA HB2 1 1
1 1316 1 1 84 ALA HB3 H 22.432 -16.116 4.369 1.00 . A A . 84 ALA HB3 1 1
1 1317 1 1 84 ALA N N 25.265 -16.099 4.820 1.00 . A A . 84 ALA N 1 1
1 1318 1 1 84 ALA O O 23.490 -15.780 7.766 1.00 . A A . 84 ALA O 1 1
1 1319 1 1 85 MET C C 24.029 -18.895 8.357 1.00 . A A . 85 MET C 1 1
1 1320 1 1 85 MET CA C 22.891 -18.465 7.437 1.00 . A A . 85 MET CA 1 1
1 1321 1 1 85 MET CB C 22.236 -19.697 6.808 1.00 . A A . 85 MET CB 1 1
1 1322 1 1 85 MET CE C 20.188 -19.525 3.608 1.00 . A A . 85 MET CE 1 1
1 1323 1 1 85 MET CG C 20.825 -19.444 6.304 1.00 . A A . 85 MET CG 1 1
1 1324 1 1 85 MET H H 23.511 -17.908 5.491 1.00 . A A . 85 MET H 1 1
1 1325 1 1 85 MET HA H 22.153 -17.935 8.019 1.00 . A A . 85 MET HA 1 1
1 1326 1 1 85 MET HB2 H 22.840 -20.024 5.974 1.00 . A A . 85 MET HB2 1 1
1 1327 1 1 85 MET HB3 H 22.196 -20.485 7.545 1.00 . A A . 85 MET HB3 1 1
1 1328 1 1 85 MET HE1 H 20.694 -19.970 2.763 1.00 . A A . 85 MET HE1 1 1
1 1329 1 1 85 MET HE2 H 19.146 -19.377 3.366 1.00 . A A . 85 MET HE2 1 1
1 1330 1 1 85 MET HE3 H 20.644 -18.573 3.840 1.00 . A A . 85 MET HE3 1 1
1 1331 1 1 85 MET HG2 H 20.139 -19.526 7.134 1.00 . A A . 85 MET HG2 1 1
1 1332 1 1 85 MET HG3 H 20.776 -18.444 5.898 1.00 . A A . 85 MET HG3 1 1
1 1333 1 1 85 MET N N 23.375 -17.563 6.398 1.00 . A A . 85 MET N 1 1
1 1334 1 1 85 MET O O 23.807 -19.221 9.523 1.00 . A A . 85 MET O 1 1
1 1335 1 1 85 MET SD S 20.324 -20.612 5.025 1.00 . A A . 85 MET SD 1 1
1 1336 1 1 86 ALA C C 26.571 -18.406 9.841 1.00 . A A . 86 ALA C 1 1
1 1337 1 1 86 ALA CA C 26.419 -19.280 8.601 1.00 . A A . 86 ALA CA 1 1
1 1338 1 1 86 ALA CB C 27.671 -19.201 7.740 1.00 . A A . 86 ALA CB 1 1
1 1339 1 1 86 ALA H H 25.360 -18.623 6.891 1.00 . A A . 86 ALA H 1 1
1 1340 1 1 86 ALA HA H 26.290 -20.308 8.911 1.00 . A A . 86 ALA HA 1 1
1 1341 1 1 86 ALA HB1 H 27.824 -18.180 7.423 1.00 . A A . 86 ALA HB1 1 1
1 1342 1 1 86 ALA HB2 H 28.524 -19.532 8.313 1.00 . A A . 86 ALA HB2 1 1
1 1343 1 1 86 ALA HB3 H 27.552 -19.834 6.873 1.00 . A A . 86 ALA HB3 1 1
1 1344 1 1 86 ALA N N 25.247 -18.893 7.826 1.00 . A A . 86 ALA N 1 1
1 1345 1 1 86 ALA O O 27.063 -18.859 10.874 1.00 . A A . 86 ALA O 1 1
1 1346 1 1 87 GLN C C 24.977 -16.260 11.699 1.00 . A A . 87 GLN C 1 1
1 1347 1 1 87 GLN CA C 26.239 -16.213 10.843 1.00 . A A . 87 GLN CA 1 1
1 1348 1 1 87 GLN CB C 26.464 -14.792 10.323 1.00 . A A . 87 GLN CB 1 1
1 1349 1 1 87 GLN CD C 28.037 -13.174 9.188 1.00 . A A . 87 GLN CD 1 1
1 1350 1 1 87 GLN CG C 27.864 -14.559 9.777 1.00 . A A . 87 GLN CG 1 1
1 1351 1 1 87 GLN H H 25.765 -16.849 8.880 1.00 . A A . 87 GLN H 1 1
1 1352 1 1 87 GLN HA H 27.082 -16.502 11.451 1.00 . A A . 87 GLN HA 1 1
1 1353 1 1 87 GLN HB2 H 25.755 -14.594 9.533 1.00 . A A . 87 GLN HB2 1 1
1 1354 1 1 87 GLN HB3 H 26.296 -14.095 11.130 1.00 . A A . 87 GLN HB3 1 1
1 1355 1 1 87 GLN HE21 H 29.532 -13.819 8.047 1.00 . A A . 87 GLN HE21 1 1
1 1356 1 1 87 GLN HE22 H 29.131 -12.147 7.883 1.00 . A A . 87 GLN HE22 1 1
1 1357 1 1 87 GLN HG2 H 28.575 -14.683 10.581 1.00 . A A . 87 GLN HG2 1 1
1 1358 1 1 87 GLN HG3 H 28.062 -15.290 9.007 1.00 . A A . 87 GLN HG3 1 1
1 1359 1 1 87 GLN N N 26.147 -17.151 9.730 1.00 . A A . 87 GLN N 1 1
1 1360 1 1 87 GLN NE2 N 28.997 -13.031 8.281 1.00 . A A . 87 GLN NE2 1 1
1 1361 1 1 87 GLN O O 24.613 -15.273 12.338 1.00 . A A . 87 GLN O 1 1
1 1362 1 1 87 GLN OE1 O 27.316 -12.241 9.542 1.00 . A A . 87 GLN OE1 1 1
1 1363 1 1 88 ASP C C 22.149 -16.406 12.284 1.00 . A A . 88 ASP C 1 1
1 1364 1 1 88 ASP CA C 23.094 -17.587 12.483 1.00 . A A . 88 ASP CA 1 1
1 1365 1 1 88 ASP CB C 23.428 -17.744 13.967 1.00 . A A . 88 ASP CB 1 1
1 1366 1 1 88 ASP CG C 24.275 -18.971 14.243 1.00 . A A . 88 ASP CG 1 1
1 1367 1 1 88 ASP H H 24.656 -18.162 11.174 1.00 . A A . 88 ASP H 1 1
1 1368 1 1 88 ASP HA H 22.606 -18.485 12.136 1.00 . A A . 88 ASP HA 1 1
1 1369 1 1 88 ASP HB2 H 23.971 -16.873 14.302 1.00 . A A . 88 ASP HB2 1 1
1 1370 1 1 88 ASP HB3 H 22.509 -17.829 14.529 1.00 . A A . 88 ASP HB3 1 1
1 1371 1 1 88 ASP N N 24.315 -17.411 11.705 1.00 . A A . 88 ASP N 1 1
1 1372 1 1 88 ASP O O 21.380 -16.054 13.180 1.00 . A A . 88 ASP O 1 1
1 1373 1 1 88 ASP OD1 O 25.390 -19.059 13.689 1.00 . A A . 88 ASP OD1 1 1
1 1374 1 1 88 ASP OD2 O 23.822 -19.845 15.013 1.00 . A A . 88 ASP OD2 1 1
1 1375 1 1 89 LYS C C 20.097 -15.104 10.061 1.00 . A A . 89 LYS C 1 1
1 1376 1 1 89 LYS CA C 21.361 -14.656 10.787 1.00 . A A . 89 LYS CA 1 1
1 1377 1 1 89 LYS CB C 22.126 -13.648 9.926 1.00 . A A . 89 LYS CB 1 1
1 1378 1 1 89 LYS CD C 22.227 -11.332 10.893 1.00 . A A . 89 LYS CD 1 1
1 1379 1 1 89 LYS CE C 23.050 -10.180 10.336 1.00 . A A . 89 LYS CE 1 1
1 1380 1 1 89 LYS CG C 22.949 -12.659 10.734 1.00 . A A . 89 LYS CG 1 1
1 1381 1 1 89 LYS H H 22.844 -16.124 10.431 1.00 . A A . 89 LYS H 1 1
1 1382 1 1 89 LYS HA H 21.079 -14.183 11.716 1.00 . A A . 89 LYS HA 1 1
1 1383 1 1 89 LYS HB2 H 22.792 -14.187 9.269 1.00 . A A . 89 LYS HB2 1 1
1 1384 1 1 89 LYS HB3 H 21.418 -13.092 9.330 1.00 . A A . 89 LYS HB3 1 1
1 1385 1 1 89 LYS HD2 H 21.287 -11.377 10.363 1.00 . A A . 89 LYS HD2 1 1
1 1386 1 1 89 LYS HD3 H 22.042 -11.156 11.943 1.00 . A A . 89 LYS HD3 1 1
1 1387 1 1 89 LYS HE2 H 23.966 -10.103 10.901 1.00 . A A . 89 LYS HE2 1 1
1 1388 1 1 89 LYS HE3 H 23.281 -10.387 9.302 1.00 . A A . 89 LYS HE3 1 1
1 1389 1 1 89 LYS HG2 H 23.135 -13.075 11.713 1.00 . A A . 89 LYS HG2 1 1
1 1390 1 1 89 LYS HG3 H 23.889 -12.489 10.229 1.00 . A A . 89 LYS HG3 1 1
1 1391 1 1 89 LYS HZ1 H 22.346 -8.522 11.394 1.00 . A A . 89 LYS HZ1 1 1
1 1392 1 1 89 LYS HZ2 H 21.326 -9.016 10.139 1.00 . A A . 89 LYS HZ2 1 1
1 1393 1 1 89 LYS HZ3 H 22.758 -8.185 9.788 1.00 . A A . 89 LYS HZ3 1 1
1 1394 1 1 89 LYS N N 22.211 -15.797 11.105 1.00 . A A . 89 LYS N 1 1
1 1395 1 1 89 LYS NZ N 22.319 -8.885 10.420 1.00 . A A . 89 LYS NZ 1 1
1 1396 1 1 89 LYS O O 19.313 -14.279 9.593 1.00 . A A . 89 LYS O 1 1
1 1397 1 1 90 MET C C 18.356 -18.323 9.906 1.00 . A A . 90 MET C 1 1
1 1398 1 1 90 MET CA C 18.734 -16.974 9.304 1.00 . A A . 90 MET CA 1 1
1 1399 1 1 90 MET CB C 19.000 -17.127 7.805 1.00 . A A . 90 MET CB 1 1
1 1400 1 1 90 MET CE C 20.827 -14.210 7.009 1.00 . A A . 90 MET CE 1 1
1 1401 1 1 90 MET CG C 18.628 -15.897 6.993 1.00 . A A . 90 MET CG 1 1
1 1402 1 1 90 MET H H 20.566 -17.025 10.364 1.00 . A A . 90 MET H 1 1
1 1403 1 1 90 MET HA H 17.914 -16.287 9.447 1.00 . A A . 90 MET HA 1 1
1 1404 1 1 90 MET HB2 H 20.050 -17.326 7.656 1.00 . A A . 90 MET HB2 1 1
1 1405 1 1 90 MET HB3 H 18.426 -17.963 7.433 1.00 . A A . 90 MET HB3 1 1
1 1406 1 1 90 MET HE1 H 21.465 -13.563 6.426 1.00 . A A . 90 MET HE1 1 1
1 1407 1 1 90 MET HE2 H 20.107 -13.614 7.550 1.00 . A A . 90 MET HE2 1 1
1 1408 1 1 90 MET HE3 H 21.429 -14.772 7.710 1.00 . A A . 90 MET HE3 1 1
1 1409 1 1 90 MET HG2 H 17.770 -16.131 6.382 1.00 . A A . 90 MET HG2 1 1
1 1410 1 1 90 MET HG3 H 18.375 -15.097 7.674 1.00 . A A . 90 MET HG3 1 1
1 1411 1 1 90 MET N N 19.905 -16.417 9.971 1.00 . A A . 90 MET N 1 1
1 1412 1 1 90 MET O O 19.225 -19.103 10.296 1.00 . A A . 90 MET O 1 1
1 1413 1 1 90 MET SD S 19.967 -15.343 5.920 1.00 . A A . 90 MET SD 1 1
1 1414 1 1 91 GLU C C 15.770 -20.629 9.493 1.00 . A A . 91 GLU C 1 1
1 1415 1 1 91 GLU CA C 16.565 -19.847 10.534 1.00 . A A . 91 GLU CA 1 1
1 1416 1 1 91 GLU CB C 15.694 -19.580 11.763 1.00 . A A . 91 GLU CB 1 1
1 1417 1 1 91 GLU CD C 16.866 -19.620 14.000 1.00 . A A . 91 GLU CD 1 1
1 1418 1 1 91 GLU CG C 16.392 -18.766 12.840 1.00 . A A . 91 GLU CG 1 1
1 1419 1 1 91 GLU H H 16.413 -17.929 9.651 1.00 . A A . 91 GLU H 1 1
1 1420 1 1 91 GLU HA H 17.421 -20.434 10.832 1.00 . A A . 91 GLU HA 1 1
1 1421 1 1 91 GLU HB2 H 14.809 -19.044 11.453 1.00 . A A . 91 GLU HB2 1 1
1 1422 1 1 91 GLU HB3 H 15.398 -20.526 12.192 1.00 . A A . 91 GLU HB3 1 1
1 1423 1 1 91 GLU HG2 H 17.247 -18.273 12.403 1.00 . A A . 91 GLU HG2 1 1
1 1424 1 1 91 GLU HG3 H 15.703 -18.024 13.216 1.00 . A A . 91 GLU HG3 1 1
1 1425 1 1 91 GLU N N 17.056 -18.591 9.979 1.00 . A A . 91 GLU N 1 1
1 1426 1 1 91 GLU O O 14.658 -20.245 9.128 1.00 . A A . 91 GLU O 1 1
1 1427 1 1 91 GLU OE1 O 16.037 -20.354 14.575 1.00 . A A . 91 GLU OE1 1 1
1 1428 1 1 91 GLU OE2 O 18.069 -19.553 14.332 1.00 . A A . 91 GLU OE2 1 1
1 1429 1 1 92 VAL C C 15.666 -24.024 8.459 1.00 . A A . 92 VAL C 1 1
1 1430 1 1 92 VAL CA C 15.694 -22.564 8.019 1.00 . A A . 92 VAL CA 1 1
1 1431 1 1 92 VAL CB C 16.401 -22.465 6.654 1.00 . A A . 92 VAL CB 1 1
1 1432 1 1 92 VAL CG1 C 17.870 -22.834 6.785 1.00 . A A . 92 VAL CG1 1 1
1 1433 1 1 92 VAL CG2 C 15.708 -23.352 5.630 1.00 . A A . 92 VAL CG2 1 1
1 1434 1 1 92 VAL H H 17.235 -21.981 9.348 1.00 . A A . 92 VAL H 1 1
1 1435 1 1 92 VAL HA H 14.679 -22.214 7.902 1.00 . A A . 92 VAL HA 1 1
1 1436 1 1 92 VAL HB H 16.339 -21.442 6.313 1.00 . A A . 92 VAL HB 1 1
1 1437 1 1 92 VAL HG11 H 17.959 -23.895 6.967 1.00 . A A . 92 VAL HG11 1 1
1 1438 1 1 92 VAL HG12 H 18.388 -22.579 5.872 1.00 . A A . 92 VAL HG12 1 1
1 1439 1 1 92 VAL HG13 H 18.306 -22.290 7.610 1.00 . A A . 92 VAL HG13 1 1
1 1440 1 1 92 VAL HG21 H 15.959 -23.015 4.635 1.00 . A A . 92 VAL HG21 1 1
1 1441 1 1 92 VAL HG22 H 16.036 -24.373 5.758 1.00 . A A . 92 VAL HG22 1 1
1 1442 1 1 92 VAL HG23 H 14.639 -23.297 5.770 1.00 . A A . 92 VAL HG23 1 1
1 1443 1 1 92 VAL N N 16.348 -21.727 9.018 1.00 . A A . 92 VAL N 1 1
1 1444 1 1 92 VAL O O 16.634 -24.531 9.026 1.00 . A A . 92 VAL O 1 1
1 1445 1 1 93 ASP C C 13.862 -26.910 7.384 1.00 . A A . 93 ASP C 1 1
1 1446 1 1 93 ASP CA C 14.395 -26.097 8.560 1.00 . A A . 93 ASP CA 1 1
1 1447 1 1 93 ASP CB C 13.454 -26.232 9.758 1.00 . A A . 93 ASP CB 1 1
1 1448 1 1 93 ASP CG C 13.698 -25.168 10.809 1.00 . A A . 93 ASP CG 1 1
1 1449 1 1 93 ASP H H 13.813 -24.234 7.739 1.00 . A A . 93 ASP H 1 1
1 1450 1 1 93 ASP HA H 15.367 -26.478 8.833 1.00 . A A . 93 ASP HA 1 1
1 1451 1 1 93 ASP HB2 H 12.432 -26.146 9.416 1.00 . A A . 93 ASP HB2 1 1
1 1452 1 1 93 ASP HB3 H 13.596 -27.202 10.212 1.00 . A A . 93 ASP HB3 1 1
1 1453 1 1 93 ASP N N 14.550 -24.694 8.193 1.00 . A A . 93 ASP N 1 1
1 1454 1 1 93 ASP O O 12.729 -26.719 6.947 1.00 . A A . 93 ASP O 1 1
1 1455 1 1 93 ASP OD1 O 14.770 -25.202 11.449 1.00 . A A . 93 ASP OD1 1 1
1 1456 1 1 93 ASP OD2 O 12.818 -24.301 10.993 1.00 . A A . 93 ASP OD2 1 1
1 1457 1 1 94 GLY C C 15.450 -29.391 5.133 1.00 . A A . 94 GLY C 1 1
1 1458 1 1 94 GLY CA C 14.285 -28.646 5.755 1.00 . A A . 94 GLY CA 1 1
1 1459 1 1 94 GLY H H 15.583 -27.927 7.266 1.00 . A A . 94 GLY H 1 1
1 1460 1 1 94 GLY HA2 H 13.554 -29.364 6.097 1.00 . A A . 94 GLY HA2 1 1
1 1461 1 1 94 GLY HA3 H 13.832 -28.017 5.003 1.00 . A A . 94 GLY HA3 1 1
1 1462 1 1 94 GLY N N 14.690 -27.819 6.876 1.00 . A A . 94 GLY N 1 1
1 1463 1 1 94 GLY O O 16.608 -29.103 5.432 1.00 . A A . 94 GLY O 1 1
1 1464 1 1 95 GLN C C 17.177 -30.239 2.896 1.00 . A A . 95 GLN C 1 1
1 1465 1 1 95 GLN CA C 16.173 -31.141 3.605 1.00 . A A . 95 GLN CA 1 1
1 1466 1 1 95 GLN CB C 15.539 -32.107 2.602 1.00 . A A . 95 GLN CB 1 1
1 1467 1 1 95 GLN CD C 16.766 -34.173 3.383 1.00 . A A . 95 GLN CD 1 1
1 1468 1 1 95 GLN CG C 16.447 -33.263 2.214 1.00 . A A . 95 GLN CG 1 1
1 1469 1 1 95 GLN H H 14.200 -30.534 4.071 1.00 . A A . 95 GLN H 1 1
1 1470 1 1 95 GLN HA H 16.691 -31.711 4.361 1.00 . A A . 95 GLN HA 1 1
1 1471 1 1 95 GLN HB2 H 14.637 -32.515 3.033 1.00 . A A . 95 GLN HB2 1 1
1 1472 1 1 95 GLN HB3 H 15.286 -31.560 1.706 1.00 . A A . 95 GLN HB3 1 1
1 1473 1 1 95 GLN HE21 H 18.712 -33.843 3.142 1.00 . A A . 95 GLN HE21 1 1
1 1474 1 1 95 GLN HE22 H 18.285 -34.905 4.436 1.00 . A A . 95 GLN HE22 1 1
1 1475 1 1 95 GLN HG2 H 15.959 -33.846 1.447 1.00 . A A . 95 GLN HG2 1 1
1 1476 1 1 95 GLN HG3 H 17.372 -32.862 1.825 1.00 . A A . 95 GLN HG3 1 1
1 1477 1 1 95 GLN N N 15.142 -30.352 4.268 1.00 . A A . 95 GLN N 1 1
1 1478 1 1 95 GLN NE2 N 18.050 -34.323 3.684 1.00 . A A . 95 GLN NE2 1 1
1 1479 1 1 95 GLN O O 16.820 -29.487 1.989 1.00 . A A . 95 GLN O 1 1
1 1480 1 1 95 GLN OE1 O 15.867 -34.735 4.010 1.00 . A A . 95 GLN OE1 1 1
1 1481 1 1 96 VAL C C 19.373 -29.482 1.201 1.00 . A A . 96 VAL C 1 1
1 1482 1 1 96 VAL CA C 19.493 -29.510 2.720 1.00 . A A . 96 VAL CA 1 1
1 1483 1 1 96 VAL CB C 20.888 -30.039 3.104 1.00 . A A . 96 VAL CB 1 1
1 1484 1 1 96 VAL CG1 C 21.975 -29.143 2.529 1.00 . A A . 96 VAL CG1 1 1
1 1485 1 1 96 VAL CG2 C 21.019 -30.147 4.616 1.00 . A A . 96 VAL CG2 1 1
1 1486 1 1 96 VAL H H 18.659 -30.937 4.042 1.00 . A A . 96 VAL H 1 1
1 1487 1 1 96 VAL HA H 19.396 -28.503 3.098 1.00 . A A . 96 VAL HA 1 1
1 1488 1 1 96 VAL HB H 21.005 -31.026 2.682 1.00 . A A . 96 VAL HB 1 1
1 1489 1 1 96 VAL HG11 H 21.596 -28.137 2.428 1.00 . A A . 96 VAL HG11 1 1
1 1490 1 1 96 VAL HG12 H 22.829 -29.143 3.192 1.00 . A A . 96 VAL HG12 1 1
1 1491 1 1 96 VAL HG13 H 22.272 -29.515 1.560 1.00 . A A . 96 VAL HG13 1 1
1 1492 1 1 96 VAL HG21 H 21.774 -29.456 4.961 1.00 . A A . 96 VAL HG21 1 1
1 1493 1 1 96 VAL HG22 H 20.072 -29.905 5.078 1.00 . A A . 96 VAL HG22 1 1
1 1494 1 1 96 VAL HG23 H 21.302 -31.154 4.882 1.00 . A A . 96 VAL HG23 1 1
1 1495 1 1 96 VAL N N 18.436 -30.319 3.316 1.00 . A A . 96 VAL N 1 1
1 1496 1 1 96 VAL O O 19.395 -28.415 0.587 1.00 . A A . 96 VAL O 1 1
1 1497 1 1 97 GLU C C 17.947 -29.942 -1.359 1.00 . A A . 97 GLU C 1 1
1 1498 1 1 97 GLU CA C 19.123 -30.770 -0.849 1.00 . A A . 97 GLU CA 1 1
1 1499 1 1 97 GLU CB C 18.947 -32.234 -1.259 1.00 . A A . 97 GLU CB 1 1
1 1500 1 1 97 GLU CD C 19.817 -32.410 -3.624 1.00 . A A . 97 GLU CD 1 1
1 1501 1 1 97 GLU CG C 20.053 -32.749 -2.165 1.00 . A A . 97 GLU CG 1 1
1 1502 1 1 97 GLU H H 19.236 -31.476 1.144 1.00 . A A . 97 GLU H 1 1
1 1503 1 1 97 GLU HA H 20.033 -30.390 -1.289 1.00 . A A . 97 GLU HA 1 1
1 1504 1 1 97 GLU HB2 H 18.924 -32.844 -0.369 1.00 . A A . 97 GLU HB2 1 1
1 1505 1 1 97 GLU HB3 H 18.006 -32.338 -1.780 1.00 . A A . 97 GLU HB3 1 1
1 1506 1 1 97 GLU HG2 H 20.989 -32.309 -1.855 1.00 . A A . 97 GLU HG2 1 1
1 1507 1 1 97 GLU HG3 H 20.111 -33.823 -2.065 1.00 . A A . 97 GLU HG3 1 1
1 1508 1 1 97 GLU N N 19.246 -30.661 0.600 1.00 . A A . 97 GLU N 1 1
1 1509 1 1 97 GLU O O 18.088 -29.151 -2.293 1.00 . A A . 97 GLU O 1 1
1 1510 1 1 97 GLU OE1 O 20.260 -31.326 -4.059 1.00 . A A . 97 GLU OE1 1 1
1 1511 1 1 97 GLU OE2 O 19.191 -33.227 -4.330 1.00 . A A . 97 GLU OE2 1 1
1 1512 1 1 98 LEU C C 15.869 -27.909 -1.256 1.00 . A A . 98 LEU C 1 1
1 1513 1 1 98 LEU CA C 15.584 -29.402 -1.131 1.00 . A A . 98 LEU CA 1 1
1 1514 1 1 98 LEU CB C 14.469 -29.636 -0.111 1.00 . A A . 98 LEU CB 1 1
1 1515 1 1 98 LEU CD1 C 12.705 -31.156 0.819 1.00 . A A . 98 LEU CD1 1 1
1 1516 1 1 98 LEU CD2 C 12.583 -30.416 -1.568 1.00 . A A . 98 LEU CD2 1 1
1 1517 1 1 98 LEU CG C 13.509 -30.786 -0.418 1.00 . A A . 98 LEU CG 1 1
1 1518 1 1 98 LEU H H 16.736 -30.774 -0.003 1.00 . A A . 98 LEU H 1 1
1 1519 1 1 98 LEU HA H 15.267 -29.778 -2.092 1.00 . A A . 98 LEU HA 1 1
1 1520 1 1 98 LEU HB2 H 14.930 -29.837 0.844 1.00 . A A . 98 LEU HB2 1 1
1 1521 1 1 98 LEU HB3 H 13.887 -28.728 -0.044 1.00 . A A . 98 LEU HB3 1 1
1 1522 1 1 98 LEU HD11 H 13.334 -31.083 1.692 1.00 . A A . 98 LEU HD11 1 1
1 1523 1 1 98 LEU HD12 H 12.339 -32.167 0.721 1.00 . A A . 98 LEU HD12 1 1
1 1524 1 1 98 LEU HD13 H 11.868 -30.479 0.919 1.00 . A A . 98 LEU HD13 1 1
1 1525 1 1 98 LEU HD21 H 11.580 -30.747 -1.343 1.00 . A A . 98 LEU HD21 1 1
1 1526 1 1 98 LEU HD22 H 12.925 -30.894 -2.474 1.00 . A A . 98 LEU HD22 1 1
1 1527 1 1 98 LEU HD23 H 12.587 -29.344 -1.702 1.00 . A A . 98 LEU HD23 1 1
1 1528 1 1 98 LEU HG H 14.081 -31.655 -0.715 1.00 . A A . 98 LEU HG 1 1
1 1529 1 1 98 LEU N N 16.787 -30.131 -0.740 1.00 . A A . 98 LEU N 1 1
1 1530 1 1 98 LEU O O 15.600 -27.301 -2.293 1.00 . A A . 98 LEU O 1 1
1 1531 1 1 99 ILE C C 17.896 -25.599 -1.136 1.00 . A A . 99 ILE C 1 1
1 1532 1 1 99 ILE CA C 16.741 -25.904 -0.189 1.00 . A A . 99 ILE CA 1 1
1 1533 1 1 99 ILE CB C 17.108 -25.417 1.225 1.00 . A A . 99 ILE CB 1 1
1 1534 1 1 99 ILE CD1 C 18.948 -25.542 2.979 1.00 . A A . 99 ILE CD1 1 1
1 1535 1 1 99 ILE CG1 C 18.342 -26.161 1.739 1.00 . A A . 99 ILE CG1 1 1
1 1536 1 1 99 ILE CG2 C 15.934 -25.609 2.173 1.00 . A A . 99 ILE CG2 1 1
1 1537 1 1 99 ILE H H 16.607 -27.863 0.601 1.00 . A A . 99 ILE H 1 1
1 1538 1 1 99 ILE HA H 15.866 -25.361 -0.519 1.00 . A A . 99 ILE HA 1 1
1 1539 1 1 99 ILE HB H 17.329 -24.362 1.172 1.00 . A A . 99 ILE HB 1 1
1 1540 1 1 99 ILE HD11 H 18.373 -25.833 3.846 1.00 . A A . 99 ILE HD11 1 1
1 1541 1 1 99 ILE HD12 H 19.966 -25.882 3.091 1.00 . A A . 99 ILE HD12 1 1
1 1542 1 1 99 ILE HD13 H 18.936 -24.465 2.886 1.00 . A A . 99 ILE HD13 1 1
1 1543 1 1 99 ILE HG12 H 18.069 -27.177 1.976 1.00 . A A . 99 ILE HG12 1 1
1 1544 1 1 99 ILE HG13 H 19.098 -26.167 0.967 1.00 . A A . 99 ILE HG13 1 1
1 1545 1 1 99 ILE HG21 H 16.300 -25.910 3.143 1.00 . A A . 99 ILE HG21 1 1
1 1546 1 1 99 ILE HG22 H 15.392 -24.679 2.267 1.00 . A A . 99 ILE HG22 1 1
1 1547 1 1 99 ILE HG23 H 15.277 -26.371 1.784 1.00 . A A . 99 ILE HG23 1 1
1 1548 1 1 99 ILE N N 16.416 -27.325 -0.196 1.00 . A A . 99 ILE N 1 1
1 1549 1 1 99 ILE O O 18.040 -24.475 -1.616 1.00 . A A . 99 ILE O 1 1
1 1550 1 1 100 PHE C C 19.412 -26.398 -3.751 1.00 . A A . 100 PHE C 1 1
1 1551 1 1 100 PHE CA C 19.861 -26.451 -2.294 1.00 . A A . 100 PHE CA 1 1
1 1552 1 1 100 PHE CB C 20.853 -27.598 -2.095 1.00 . A A . 100 PHE CB 1 1
1 1553 1 1 100 PHE CD1 C 23.132 -26.629 -2.501 1.00 . A A . 100 PHE CD1 1 1
1 1554 1 1 100 PHE CD2 C 22.543 -27.243 -0.274 1.00 . A A . 100 PHE CD2 1 1
1 1555 1 1 100 PHE CE1 C 24.374 -26.213 -2.062 1.00 . A A . 100 PHE CE1 1 1
1 1556 1 1 100 PHE CE2 C 23.784 -26.828 0.172 1.00 . A A . 100 PHE CE2 1 1
1 1557 1 1 100 PHE CG C 22.203 -27.148 -1.614 1.00 . A A . 100 PHE CG 1 1
1 1558 1 1 100 PHE CZ C 24.701 -26.314 -0.724 1.00 . A A . 100 PHE CZ 1 1
1 1559 1 1 100 PHE H H 18.551 -27.483 -0.990 1.00 . A A . 100 PHE H 1 1
1 1560 1 1 100 PHE HA H 20.347 -25.519 -2.045 1.00 . A A . 100 PHE HA 1 1
1 1561 1 1 100 PHE HB2 H 20.454 -28.287 -1.365 1.00 . A A . 100 PHE HB2 1 1
1 1562 1 1 100 PHE HB3 H 20.989 -28.114 -3.033 1.00 . A A . 100 PHE HB3 1 1
1 1563 1 1 100 PHE HD1 H 22.877 -26.550 -3.549 1.00 . A A . 100 PHE HD1 1 1
1 1564 1 1 100 PHE HD2 H 21.827 -27.647 0.428 1.00 . A A . 100 PHE HD2 1 1
1 1565 1 1 100 PHE HE1 H 25.089 -25.811 -2.765 1.00 . A A . 100 PHE HE1 1 1
1 1566 1 1 100 PHE HE2 H 24.037 -26.909 1.218 1.00 . A A . 100 PHE HE2 1 1
1 1567 1 1 100 PHE HZ H 25.671 -25.989 -0.378 1.00 . A A . 100 PHE HZ 1 1
1 1568 1 1 100 PHE N N 18.718 -26.610 -1.403 1.00 . A A . 100 PHE N 1 1
1 1569 1 1 100 PHE O O 20.171 -25.994 -4.633 1.00 . A A . 100 PHE O 1 1
1 1570 1 1 101 LEU C C 17.246 -25.400 -5.784 1.00 . A A . 101 LEU C 1 1
1 1571 1 1 101 LEU CA C 17.622 -26.812 -5.347 1.00 . A A . 101 LEU CA 1 1
1 1572 1 1 101 LEU CB C 16.395 -27.723 -5.417 1.00 . A A . 101 LEU CB 1 1
1 1573 1 1 101 LEU CD1 C 15.611 -29.978 -4.652 1.00 . A A . 101 LEU CD1 1 1
1 1574 1 1 101 LEU CD2 C 16.744 -29.737 -6.869 1.00 . A A . 101 LEU CD2 1 1
1 1575 1 1 101 LEU CG C 16.675 -29.226 -5.437 1.00 . A A . 101 LEU CG 1 1
1 1576 1 1 101 LEU H H 17.616 -27.122 -3.254 1.00 . A A . 101 LEU H 1 1
1 1577 1 1 101 LEU HA H 18.381 -27.192 -6.015 1.00 . A A . 101 LEU HA 1 1
1 1578 1 1 101 LEU HB2 H 15.778 -27.513 -4.557 1.00 . A A . 101 LEU HB2 1 1
1 1579 1 1 101 LEU HB3 H 15.850 -27.475 -6.317 1.00 . A A . 101 LEU HB3 1 1
1 1580 1 1 101 LEU HD11 H 15.169 -30.737 -5.280 1.00 . A A . 101 LEU HD11 1 1
1 1581 1 1 101 LEU HD12 H 14.846 -29.287 -4.330 1.00 . A A . 101 LEU HD12 1 1
1 1582 1 1 101 LEU HD13 H 16.062 -30.442 -3.788 1.00 . A A . 101 LEU HD13 1 1
1 1583 1 1 101 LEU HD21 H 16.586 -30.805 -6.877 1.00 . A A . 101 LEU HD21 1 1
1 1584 1 1 101 LEU HD22 H 17.717 -29.514 -7.283 1.00 . A A . 101 LEU HD22 1 1
1 1585 1 1 101 LEU HD23 H 15.981 -29.254 -7.460 1.00 . A A . 101 LEU HD23 1 1
1 1586 1 1 101 LEU HG H 17.630 -29.414 -4.967 1.00 . A A . 101 LEU HG 1 1
1 1587 1 1 101 LEU N N 18.173 -26.811 -3.997 1.00 . A A . 101 LEU N 1 1
1 1588 1 1 101 LEU O O 17.339 -25.057 -6.963 1.00 . A A . 101 LEU O 1 1
1 1589 1 1 102 LEU C C 17.653 -22.287 -5.115 1.00 . A A . 102 LEU C 1 1
1 1590 1 1 102 LEU CA C 16.436 -23.206 -5.109 1.00 . A A . 102 LEU CA 1 1
1 1591 1 1 102 LEU CB C 15.419 -22.717 -4.076 1.00 . A A . 102 LEU CB 1 1
1 1592 1 1 102 LEU CD1 C 13.829 -24.561 -4.672 1.00 . A A . 102 LEU CD1 1 1
1 1593 1 1 102 LEU CD2 C 13.089 -22.718 -3.152 1.00 . A A . 102 LEU CD2 1 1
1 1594 1 1 102 LEU CG C 13.959 -23.081 -4.346 1.00 . A A . 102 LEU CG 1 1
1 1595 1 1 102 LEU H H 16.770 -24.913 -3.904 1.00 . A A . 102 LEU H 1 1
1 1596 1 1 102 LEU HA H 15.980 -23.185 -6.088 1.00 . A A . 102 LEU HA 1 1
1 1597 1 1 102 LEU HB2 H 15.693 -23.137 -3.120 1.00 . A A . 102 LEU HB2 1 1
1 1598 1 1 102 LEU HB3 H 15.490 -21.640 -4.027 1.00 . A A . 102 LEU HB3 1 1
1 1599 1 1 102 LEU HD11 H 12.790 -24.849 -4.629 1.00 . A A . 102 LEU HD11 1 1
1 1600 1 1 102 LEU HD12 H 14.393 -25.138 -3.955 1.00 . A A . 102 LEU HD12 1 1
1 1601 1 1 102 LEU HD13 H 14.214 -24.746 -5.665 1.00 . A A . 102 LEU HD13 1 1
1 1602 1 1 102 LEU HD21 H 12.328 -22.017 -3.462 1.00 . A A . 102 LEU HD21 1 1
1 1603 1 1 102 LEU HD22 H 13.701 -22.268 -2.384 1.00 . A A . 102 LEU HD22 1 1
1 1604 1 1 102 LEU HD23 H 12.620 -23.610 -2.763 1.00 . A A . 102 LEU HD23 1 1
1 1605 1 1 102 LEU HG H 13.607 -22.520 -5.201 1.00 . A A . 102 LEU HG 1 1
1 1606 1 1 102 LEU N N 16.823 -24.583 -4.825 1.00 . A A . 102 LEU N 1 1
1 1607 1 1 102 LEU O O 17.575 -21.140 -5.553 1.00 . A A . 102 LEU O 1 1
1 1608 1 1 103 GLU C C 20.434 -21.585 -5.977 1.00 . A A . 103 GLU C 1 1
1 1609 1 1 103 GLU CA C 20.013 -22.027 -4.579 1.00 . A A . 103 GLU CA 1 1
1 1610 1 1 103 GLU CB C 21.131 -22.848 -3.933 1.00 . A A . 103 GLU CB 1 1
1 1611 1 1 103 GLU CD C 22.459 -23.326 -1.838 1.00 . A A . 103 GLU CD 1 1
1 1612 1 1 103 GLU CG C 21.223 -22.673 -2.427 1.00 . A A . 103 GLU CG 1 1
1 1613 1 1 103 GLU H H 18.778 -23.722 -4.293 1.00 . A A . 103 GLU H 1 1
1 1614 1 1 103 GLU HA H 19.830 -21.150 -3.977 1.00 . A A . 103 GLU HA 1 1
1 1615 1 1 103 GLU HB2 H 20.961 -23.894 -4.144 1.00 . A A . 103 GLU HB2 1 1
1 1616 1 1 103 GLU HB3 H 22.075 -22.552 -4.367 1.00 . A A . 103 GLU HB3 1 1
1 1617 1 1 103 GLU HG2 H 21.250 -21.618 -2.200 1.00 . A A . 103 GLU HG2 1 1
1 1618 1 1 103 GLU HG3 H 20.349 -23.116 -1.972 1.00 . A A . 103 GLU HG3 1 1
1 1619 1 1 103 GLU N N 18.778 -22.801 -4.628 1.00 . A A . 103 GLU N 1 1
1 1620 1 1 103 GLU O O 20.665 -20.404 -6.239 1.00 . A A . 103 GLU O 1 1
1 1621 1 1 103 GLU OE1 O 23.561 -23.110 -2.383 1.00 . A A . 103 GLU OE1 1 1
1 1622 1 1 103 GLU OE2 O 22.323 -24.052 -0.831 1.00 . A A . 103 GLU OE2 1 1
1 1623 1 1 104 PRO C C 19.856 -21.535 -9.059 1.00 . A A . 104 PRO C 1 1
1 1624 1 1 104 PRO CA C 20.930 -22.291 -8.285 1.00 . A A . 104 PRO CA 1 1
1 1625 1 1 104 PRO CB C 21.126 -23.692 -8.871 1.00 . A A . 104 PRO CB 1 1
1 1626 1 1 104 PRO CD C 20.276 -23.984 -6.656 1.00 . A A . 104 PRO CD 1 1
1 1627 1 1 104 PRO CG C 20.262 -24.574 -8.038 1.00 . A A . 104 PRO CG 1 1
1 1628 1 1 104 PRO HA H 21.861 -21.744 -8.336 1.00 . A A . 104 PRO HA 1 1
1 1629 1 1 104 PRO HB2 H 20.817 -23.698 -9.907 1.00 . A A . 104 PRO HB2 1 1
1 1630 1 1 104 PRO HB3 H 22.165 -23.974 -8.797 1.00 . A A . 104 PRO HB3 1 1
1 1631 1 1 104 PRO HD2 H 19.320 -24.125 -6.175 1.00 . A A . 104 PRO HD2 1 1
1 1632 1 1 104 PRO HD3 H 21.066 -24.424 -6.065 1.00 . A A . 104 PRO HD3 1 1
1 1633 1 1 104 PRO HG2 H 19.257 -24.582 -8.432 1.00 . A A . 104 PRO HG2 1 1
1 1634 1 1 104 PRO HG3 H 20.667 -25.575 -8.022 1.00 . A A . 104 PRO HG3 1 1
1 1635 1 1 104 PRO N N 20.537 -22.555 -6.898 1.00 . A A . 104 PRO N 1 1
1 1636 1 1 104 PRO O O 20.085 -21.087 -10.182 1.00 . A A . 104 PRO O 1 1
1 1637 1 1 105 PHE C C 17.516 -19.241 -8.628 1.00 . A A . 105 PHE C 1 1
1 1638 1 1 105 PHE CA C 17.571 -20.696 -9.084 1.00 . A A . 105 PHE CA 1 1
1 1639 1 1 105 PHE CB C 16.248 -21.395 -8.760 1.00 . A A . 105 PHE CB 1 1
1 1640 1 1 105 PHE CD1 C 15.519 -21.921 -11.102 1.00 . A A . 105 PHE CD1 1 1
1 1641 1 1 105 PHE CD2 C 15.675 -23.711 -9.535 1.00 . A A . 105 PHE CD2 1 1
1 1642 1 1 105 PHE CE1 C 15.112 -22.808 -12.081 1.00 . A A . 105 PHE CE1 1 1
1 1643 1 1 105 PHE CE2 C 15.268 -24.603 -10.510 1.00 . A A . 105 PHE CE2 1 1
1 1644 1 1 105 PHE CG C 15.806 -22.361 -9.820 1.00 . A A . 105 PHE CG 1 1
1 1645 1 1 105 PHE CZ C 14.985 -24.150 -11.784 1.00 . A A . 105 PHE CZ 1 1
1 1646 1 1 105 PHE H H 18.560 -21.778 -7.555 1.00 . A A . 105 PHE H 1 1
1 1647 1 1 105 PHE HA H 17.729 -20.721 -10.151 1.00 . A A . 105 PHE HA 1 1
1 1648 1 1 105 PHE HB2 H 16.356 -21.943 -7.836 1.00 . A A . 105 PHE HB2 1 1
1 1649 1 1 105 PHE HB3 H 15.476 -20.650 -8.644 1.00 . A A . 105 PHE HB3 1 1
1 1650 1 1 105 PHE HD1 H 15.618 -20.870 -11.336 1.00 . A A . 105 PHE HD1 1 1
1 1651 1 1 105 PHE HD2 H 15.895 -24.066 -8.539 1.00 . A A . 105 PHE HD2 1 1
1 1652 1 1 105 PHE HE1 H 14.891 -22.450 -13.076 1.00 . A A . 105 PHE HE1 1 1
1 1653 1 1 105 PHE HE2 H 15.170 -25.652 -10.275 1.00 . A A . 105 PHE HE2 1 1
1 1654 1 1 105 PHE HZ H 14.668 -24.845 -12.547 1.00 . A A . 105 PHE HZ 1 1
1 1655 1 1 105 PHE N N 18.682 -21.398 -8.451 1.00 . A A . 105 PHE N 1 1
1 1656 1 1 105 PHE O O 16.870 -18.405 -9.261 1.00 . A A . 105 PHE O 1 1
1 1657 1 1 106 ILE C C 18.733 -16.598 -8.022 1.00 . A A . 106 ILE C 1 1
1 1658 1 1 106 ILE CA C 18.226 -17.594 -6.984 1.00 . A A . 106 ILE CA 1 1
1 1659 1 1 106 ILE CB C 19.115 -17.508 -5.730 1.00 . A A . 106 ILE CB 1 1
1 1660 1 1 106 ILE CD1 C 19.357 -18.667 -3.477 1.00 . A A . 106 ILE CD1 1 1
1 1661 1 1 106 ILE CG1 C 18.408 -18.146 -4.532 1.00 . A A . 106 ILE CG1 1 1
1 1662 1 1 106 ILE CG2 C 19.472 -16.059 -5.431 1.00 . A A . 106 ILE CG2 1 1
1 1663 1 1 106 ILE H H 18.691 -19.656 -7.065 1.00 . A A . 106 ILE H 1 1
1 1664 1 1 106 ILE HA H 17.217 -17.325 -6.705 1.00 . A A . 106 ILE HA 1 1
1 1665 1 1 106 ILE HB H 20.030 -18.046 -5.927 1.00 . A A . 106 ILE HB 1 1
1 1666 1 1 106 ILE HD11 H 20.320 -18.864 -3.924 1.00 . A A . 106 ILE HD11 1 1
1 1667 1 1 106 ILE HD12 H 19.467 -17.931 -2.695 1.00 . A A . 106 ILE HD12 1 1
1 1668 1 1 106 ILE HD13 H 18.963 -19.581 -3.057 1.00 . A A . 106 ILE HD13 1 1
1 1669 1 1 106 ILE HG12 H 17.767 -17.413 -4.068 1.00 . A A . 106 ILE HG12 1 1
1 1670 1 1 106 ILE HG13 H 17.807 -18.975 -4.878 1.00 . A A . 106 ILE HG13 1 1
1 1671 1 1 106 ILE HG21 H 20.222 -15.722 -6.131 1.00 . A A . 106 ILE HG21 1 1
1 1672 1 1 106 ILE HG22 H 18.589 -15.445 -5.528 1.00 . A A . 106 ILE HG22 1 1
1 1673 1 1 106 ILE HG23 H 19.856 -15.983 -4.426 1.00 . A A . 106 ILE HG23 1 1
1 1674 1 1 106 ILE N N 18.197 -18.947 -7.525 1.00 . A A . 106 ILE N 1 1
1 1675 1 1 106 ILE O O 18.166 -15.519 -8.190 1.00 . A A . 106 ILE O 1 1
1 1676 1 1 107 ALA C C 19.352 -15.746 -10.803 1.00 . A A . 107 ALA C 1 1
1 1677 1 1 107 ALA CA C 20.384 -16.110 -9.741 1.00 . A A . 107 ALA CA 1 1
1 1678 1 1 107 ALA CB C 21.585 -16.791 -10.382 1.00 . A A . 107 ALA CB 1 1
1 1679 1 1 107 ALA H H 20.210 -17.842 -8.537 1.00 . A A . 107 ALA H 1 1
1 1680 1 1 107 ALA HA H 20.728 -15.205 -9.262 1.00 . A A . 107 ALA HA 1 1
1 1681 1 1 107 ALA HB1 H 21.793 -17.716 -9.863 1.00 . A A . 107 ALA HB1 1 1
1 1682 1 1 107 ALA HB2 H 21.369 -17.001 -11.419 1.00 . A A . 107 ALA HB2 1 1
1 1683 1 1 107 ALA HB3 H 22.444 -16.141 -10.317 1.00 . A A . 107 ALA HB3 1 1
1 1684 1 1 107 ALA N N 19.803 -16.969 -8.717 1.00 . A A . 107 ALA N 1 1
1 1685 1 1 107 ALA O O 19.336 -14.623 -11.307 1.00 . A A . 107 ALA O 1 1
1 1686 1 1 108 SER C C 16.674 -15.208 -11.847 1.00 . A A . 108 SER C 1 1
1 1687 1 1 108 SER CA C 17.458 -16.482 -12.143 1.00 . A A . 108 SER CA 1 1
1 1688 1 1 108 SER CB C 16.507 -17.679 -12.197 1.00 . A A . 108 SER CB 1 1
1 1689 1 1 108 SER H H 18.555 -17.577 -10.700 1.00 . A A . 108 SER H 1 1
1 1690 1 1 108 SER HA H 17.945 -16.377 -13.101 1.00 . A A . 108 SER HA 1 1
1 1691 1 1 108 SER HB2 H 15.977 -17.757 -11.260 1.00 . A A . 108 SER HB2 1 1
1 1692 1 1 108 SER HB3 H 15.799 -17.537 -13.000 1.00 . A A . 108 SER HB3 1 1
1 1693 1 1 108 SER HG H 17.506 -19.248 -11.581 1.00 . A A . 108 SER HG 1 1
1 1694 1 1 108 SER N N 18.492 -16.702 -11.138 1.00 . A A . 108 SER N 1 1
1 1695 1 1 108 SER O O 16.136 -14.571 -12.753 1.00 . A A . 108 SER O 1 1
1 1696 1 1 108 SER OG O 17.216 -18.885 -12.422 1.00 . A A . 108 SER OG 1 1
1 1697 1 1 109 LEU C C 16.787 -12.409 -10.257 1.00 . A A . 109 LEU C 1 1
1 1698 1 1 109 LEU CA C 15.895 -13.642 -10.153 1.00 . A A . 109 LEU CA 1 1
1 1699 1 1 109 LEU CB C 15.391 -13.801 -8.718 1.00 . A A . 109 LEU CB 1 1
1 1700 1 1 109 LEU CD1 C 14.299 -15.181 -6.932 1.00 . A A . 109 LEU CD1 1 1
1 1701 1 1 109 LEU CD2 C 13.890 -15.709 -9.343 1.00 . A A . 109 LEU CD2 1 1
1 1702 1 1 109 LEU CG C 14.902 -15.196 -8.329 1.00 . A A . 109 LEU CG 1 1
1 1703 1 1 109 LEU H H 17.062 -15.389 -9.894 1.00 . A A . 109 LEU H 1 1
1 1704 1 1 109 LEU HA H 15.049 -13.516 -10.812 1.00 . A A . 109 LEU HA 1 1
1 1705 1 1 109 LEU HB2 H 16.198 -13.536 -8.052 1.00 . A A . 109 LEU HB2 1 1
1 1706 1 1 109 LEU HB3 H 14.570 -13.111 -8.578 1.00 . A A . 109 LEU HB3 1 1
1 1707 1 1 109 LEU HD11 H 13.313 -15.620 -6.961 1.00 . A A . 109 LEU HD11 1 1
1 1708 1 1 109 LEU HD12 H 14.229 -14.162 -6.582 1.00 . A A . 109 LEU HD12 1 1
1 1709 1 1 109 LEU HD13 H 14.928 -15.749 -6.263 1.00 . A A . 109 LEU HD13 1 1
1 1710 1 1 109 LEU HD21 H 13.417 -14.871 -9.834 1.00 . A A . 109 LEU HD21 1 1
1 1711 1 1 109 LEU HD22 H 13.140 -16.299 -8.836 1.00 . A A . 109 LEU HD22 1 1
1 1712 1 1 109 LEU HD23 H 14.394 -16.319 -10.077 1.00 . A A . 109 LEU HD23 1 1
1 1713 1 1 109 LEU HG H 15.742 -15.876 -8.321 1.00 . A A . 109 LEU HG 1 1
1 1714 1 1 109 LEU N N 16.614 -14.841 -10.571 1.00 . A A . 109 LEU N 1 1
1 1715 1 1 109 LEU O O 17.996 -12.519 -10.463 1.00 . A A . 109 LEU O 1 1
1 1716 1 1 110 LYS C C 16.527 -9.048 -9.044 1.00 . A A . 110 LYS C 1 1
1 1717 1 1 110 LYS CA C 16.922 -9.980 -10.186 1.00 . A A . 110 LYS CA 1 1
1 1718 1 1 110 LYS CB C 16.667 -9.293 -11.530 1.00 . A A . 110 LYS CB 1 1
1 1719 1 1 110 LYS CD C 17.476 -10.616 -13.506 1.00 . A A . 110 LYS CD 1 1
1 1720 1 1 110 LYS CE C 17.811 -10.227 -14.938 1.00 . A A . 110 LYS CE 1 1
1 1721 1 1 110 LYS CG C 17.788 -9.489 -12.535 1.00 . A A . 110 LYS CG 1 1
1 1722 1 1 110 LYS H H 15.216 -11.211 -9.950 1.00 . A A . 110 LYS H 1 1
1 1723 1 1 110 LYS HA H 17.973 -10.208 -10.102 1.00 . A A . 110 LYS HA 1 1
1 1724 1 1 110 LYS HB2 H 15.756 -9.687 -11.955 1.00 . A A . 110 LYS HB2 1 1
1 1725 1 1 110 LYS HB3 H 16.545 -8.232 -11.361 1.00 . A A . 110 LYS HB3 1 1
1 1726 1 1 110 LYS HD2 H 18.057 -11.485 -13.235 1.00 . A A . 110 LYS HD2 1 1
1 1727 1 1 110 LYS HD3 H 16.423 -10.852 -13.443 1.00 . A A . 110 LYS HD3 1 1
1 1728 1 1 110 LYS HE2 H 18.316 -9.274 -14.929 1.00 . A A . 110 LYS HE2 1 1
1 1729 1 1 110 LYS HE3 H 18.466 -10.978 -15.356 1.00 . A A . 110 LYS HE3 1 1
1 1730 1 1 110 LYS HG2 H 17.923 -8.575 -13.094 1.00 . A A . 110 LYS HG2 1 1
1 1731 1 1 110 LYS HG3 H 18.699 -9.727 -12.004 1.00 . A A . 110 LYS HG3 1 1
1 1732 1 1 110 LYS HZ1 H 16.745 -10.600 -16.695 1.00 . A A . 110 LYS HZ1 1 1
1 1733 1 1 110 LYS HZ2 H 16.366 -9.123 -15.964 1.00 . A A . 110 LYS HZ2 1 1
1 1734 1 1 110 LYS HZ3 H 15.783 -10.567 -15.304 1.00 . A A . 110 LYS HZ3 1 1
1 1735 1 1 110 LYS N N 16.183 -11.235 -10.112 1.00 . A A . 110 LYS N 1 1
1 1736 1 1 110 LYS NZ N 16.590 -10.122 -15.784 1.00 . A A . 110 LYS NZ 1 1
1 1737 1 1 110 LYS O O 16.923 -7.884 -9.054 1.00 . A A . 110 LYS O 1 1
1 1738 2 2 1 PLM C1 C 10.661 -27.511 -11.018 1.00 . B A . 200 PLM C1 1 1
1 1739 2 2 1 PLM C2 C 11.418 -27.244 -9.690 1.00 . B A . 200 PLM C2 1 1
1 1740 2 2 1 PLM C3 C 12.441 -26.069 -9.884 1.00 . B A . 200 PLM C3 1 1
1 1741 2 2 1 PLM C4 C 12.019 -24.726 -9.246 1.00 . B A . 200 PLM C4 1 1
1 1742 2 2 1 PLM C5 C 12.260 -24.701 -7.725 1.00 . B A . 200 PLM C5 1 1
1 1743 2 2 1 PLM C6 C 11.930 -23.329 -7.107 1.00 . B A . 200 PLM C6 1 1
1 1744 2 2 1 PLM C7 C 12.878 -22.222 -7.605 1.00 . B A . 200 PLM C7 1 1
1 1745 2 2 1 PLM C8 C 12.598 -20.867 -6.928 1.00 . B A . 200 PLM C8 1 1
1 1746 2 2 1 PLM C9 C 13.890 -20.162 -6.469 1.00 . B A . 200 PLM C9 1 1
1 1747 2 2 1 PLM CA C 13.858 -19.659 -5.011 1.00 . B A . 200 PLM CA 1 1
1 1748 2 2 1 PLM CB C 15.220 -19.043 -4.641 1.00 . B A . 200 PLM CB 1 1
1 1749 2 2 1 PLM CC C 14.994 -18.269 -3.187 1.00 . B A . 200 PLM CC 1 1
1 1750 2 2 1 PLM CD C 15.196 -19.242 -2.010 1.00 . B A . 200 PLM CD 1 1
1 1751 2 2 1 PLM CE C 16.636 -19.788 -1.944 1.00 . B A . 200 PLM CE 1 1
1 1752 2 2 1 PLM CF C 16.873 -20.653 -0.694 1.00 . B A . 200 PLM CF 1 1
1 1753 2 2 1 PLM CG C 17.815 -21.829 -0.985 1.00 . B A . 200 PLM CG 1 1
1 1754 2 2 1 PLM H H 9.296 -26.813 -12.118 1.00 . B A . 200 PLM H 1 1
1 1755 2 2 1 PLM H21 H 12.003 -28.165 -9.504 1.00 . B A . 200 PLM H21 1 1
1 1756 2 2 1 PLM H22 H 10.700 -26.970 -8.917 1.00 . B A . 200 PLM H22 1 1
1 1757 2 2 1 PLM H31 H 13.437 -26.375 -9.500 1.00 . B A . 200 PLM H31 1 1
1 1758 2 2 1 PLM H32 H 12.611 -25.889 -10.962 1.00 . B A . 200 PLM H32 1 1
1 1759 2 2 1 PLM H41 H 12.571 -23.893 -9.726 1.00 . B A . 200 PLM H41 1 1
1 1760 2 2 1 PLM H42 H 10.949 -24.527 -9.454 1.00 . B A . 200 PLM H42 1 1
1 1761 2 2 1 PLM H51 H 11.648 -25.486 -7.238 1.00 . B A . 200 PLM H51 1 1
1 1762 2 2 1 PLM H52 H 13.313 -24.965 -7.506 1.00 . B A . 200 PLM H52 1 1
1 1763 2 2 1 PLM H61 H 11.982 -23.395 -6.002 1.00 . B A . 200 PLM H61 1 1
1 1764 2 2 1 PLM H62 H 10.882 -23.055 -7.340 1.00 . B A . 200 PLM H62 1 1
1 1765 2 2 1 PLM H71 H 13.930 -22.520 -7.421 1.00 . B A . 200 PLM H71 1 1
1 1766 2 2 1 PLM H72 H 12.786 -22.116 -8.704 1.00 . B A . 200 PLM H72 1 1
1 1767 2 2 1 PLM H81 H 11.924 -21.019 -6.061 1.00 . B A . 200 PLM H81 1 1
1 1768 2 2 1 PLM H82 H 12.041 -20.208 -7.623 1.00 . B A . 200 PLM H82 1 1
1 1769 2 2 1 PLM H91 H 14.080 -19.295 -7.133 1.00 . B A . 200 PLM H91 1 1
1 1770 2 2 1 PLM H92 H 14.764 -20.828 -6.617 1.00 . B A . 200 PLM H92 1 1
1 1771 2 2 1 PLM HA1 H 13.644 -20.504 -4.327 1.00 . B A . 200 PLM HA1 1 1
1 1772 2 2 1 PLM HA2 H 12.994 -18.976 -4.897 1.00 . B A . 200 PLM HA2 1 1
1 1773 2 2 1 PLM HB1 H 15.986 -19.817 -4.656 1.00 . B A . 200 PLM HB1 1 1
1 1774 2 2 1 PLM HB2 H 15.475 -18.266 -5.361 1.00 . B A . 200 PLM HB2 1 1
1 1775 2 2 1 PLM HC1 H 13.957 -17.884 -3.179 1.00 . B A . 200 PLM HC1 1 1
1 1776 2 2 1 PLM HC2 H 15.643 -17.381 -3.052 1.00 . B A . 200 PLM HC2 1 1
1 1777 2 2 1 PLM HD1 H 14.481 -20.084 -2.094 1.00 . B A . 200 PLM HD1 1 1
1 1778 2 2 1 PLM HD2 H 14.946 -18.734 -1.058 1.00 . B A . 200 PLM HD2 1 1
1 1779 2 2 1 PLM HE1 H 17.355 -18.945 -1.956 1.00 . B A . 200 PLM HE1 1 1
1 1780 2 2 1 PLM HE2 H 16.853 -20.379 -2.855 1.00 . B A . 200 PLM HE2 1 1
1 1781 2 2 1 PLM HF1 H 17.294 -20.035 0.123 1.00 . B A . 200 PLM HF1 1 1
1 1782 2 2 1 PLM HF2 H 15.908 -21.038 -0.309 1.00 . B A . 200 PLM HF2 1 1
1 1783 2 2 1 PLM HG1 H 18.879 -21.528 -0.936 1.00 . B A . 200 PLM HG1 1 1
1 1784 2 2 1 PLM HG2 H 17.674 -22.660 -0.268 1.00 . B A . 200 PLM HG2 1 1
1 1785 2 2 1 PLM HG3 H 17.643 -22.242 -1.996 1.00 . B A . 200 PLM HG3 1 1
1 1786 2 2 1 PLM O1 O 9.756 -26.540 -11.324 1.00 . B A . 200 PLM O1 1 1
1 1787 2 2 1 PLM O2 O 10.853 -28.498 -11.721 1.00 . B A . 200 PLM O2 1 1
2 1788 1 1 1 MET C C 3.638 -0.131 -3.324 1.00 . A A . 1 MET C 1 1
2 1789 1 1 1 MET CA C 3.459 1.301 -3.820 1.00 . A A . 1 MET CA 1 1
2 1790 1 1 1 MET CB C 3.650 2.281 -2.662 1.00 . A A . 1 MET CB 1 1
2 1791 1 1 1 MET CE C 5.419 5.783 -2.087 1.00 . A A . 1 MET CE 1 1
2 1792 1 1 1 MET CG C 4.880 3.162 -2.809 1.00 . A A . 1 MET CG 1 1
2 1793 1 1 1 MET H1 H 1.423 0.857 -4.195 1.00 . A A . 1 MET H1 1 1
2 1794 1 1 1 MET HA H 4.201 1.502 -4.577 1.00 . A A . 1 MET HA 1 1
2 1795 1 1 1 MET HB2 H 2.782 2.920 -2.599 1.00 . A A . 1 MET HB2 1 1
2 1796 1 1 1 MET HB3 H 3.743 1.722 -1.743 1.00 . A A . 1 MET HB3 1 1
2 1797 1 1 1 MET HE1 H 4.454 6.222 -2.295 1.00 . A A . 1 MET HE1 1 1
2 1798 1 1 1 MET HE2 H 5.964 6.419 -1.406 1.00 . A A . 1 MET HE2 1 1
2 1799 1 1 1 MET HE3 H 5.974 5.681 -3.009 1.00 . A A . 1 MET HE3 1 1
2 1800 1 1 1 MET HG2 H 5.740 2.532 -2.985 1.00 . A A . 1 MET HG2 1 1
2 1801 1 1 1 MET HG3 H 4.737 3.817 -3.655 1.00 . A A . 1 MET HG3 1 1
2 1802 1 1 1 MET N N 2.143 1.481 -4.424 1.00 . A A . 1 MET N 1 1
2 1803 1 1 1 MET O O 2.748 -0.692 -2.685 1.00 . A A . 1 MET O 1 1
2 1804 1 1 1 MET SD S 5.193 4.169 -1.346 1.00 . A A . 1 MET SD 1 1
2 1805 1 1 2 SER C C 6.417 -2.154 -2.469 1.00 . A A . 2 SER C 1 1
2 1806 1 1 2 SER CA C 5.086 -2.084 -3.211 1.00 . A A . 2 SER CA 1 1
2 1807 1 1 2 SER CB C 5.119 -3.010 -4.428 1.00 . A A . 2 SER CB 1 1
2 1808 1 1 2 SER H H 5.463 -0.217 -4.136 1.00 . A A . 2 SER H 1 1
2 1809 1 1 2 SER HA H 4.299 -2.405 -2.546 1.00 . A A . 2 SER HA 1 1
2 1810 1 1 2 SER HB2 H 6.101 -2.977 -4.876 1.00 . A A . 2 SER HB2 1 1
2 1811 1 1 2 SER HB3 H 4.901 -4.020 -4.115 1.00 . A A . 2 SER HB3 1 1
2 1812 1 1 2 SER HG H 4.292 -1.688 -5.615 1.00 . A A . 2 SER HG 1 1
2 1813 1 1 2 SER N N 4.793 -0.716 -3.624 1.00 . A A . 2 SER N 1 1
2 1814 1 1 2 SER O O 7.381 -1.479 -2.833 1.00 . A A . 2 SER O 1 1
2 1815 1 1 2 SER OG O 4.162 -2.614 -5.397 1.00 . A A . 2 SER OG 1 1
2 1816 1 1 3 LEU C C 8.768 -3.827 -1.436 1.00 . A A . 3 LEU C 1 1
2 1817 1 1 3 LEU CA C 7.675 -3.134 -0.629 1.00 . A A . 3 LEU CA 1 1
2 1818 1 1 3 LEU CB C 7.374 -3.935 0.639 1.00 . A A . 3 LEU CB 1 1
2 1819 1 1 3 LEU CD1 C 6.306 -3.678 2.891 1.00 . A A . 3 LEU CD1 1 1
2 1820 1 1 3 LEU CD2 C 8.744 -3.198 2.605 1.00 . A A . 3 LEU CD2 1 1
2 1821 1 1 3 LEU CG C 7.372 -3.144 1.948 1.00 . A A . 3 LEU CG 1 1
2 1822 1 1 3 LEU H H 5.663 -3.485 -1.183 1.00 . A A . 3 LEU H 1 1
2 1823 1 1 3 LEU HA H 8.019 -2.149 -0.350 1.00 . A A . 3 LEU HA 1 1
2 1824 1 1 3 LEU HB2 H 6.401 -4.385 0.522 1.00 . A A . 3 LEU HB2 1 1
2 1825 1 1 3 LEU HB3 H 8.121 -4.713 0.721 1.00 . A A . 3 LEU HB3 1 1
2 1826 1 1 3 LEU HD11 H 6.204 -4.744 2.754 1.00 . A A . 3 LEU HD11 1 1
2 1827 1 1 3 LEU HD12 H 5.364 -3.195 2.679 1.00 . A A . 3 LEU HD12 1 1
2 1828 1 1 3 LEU HD13 H 6.594 -3.472 3.912 1.00 . A A . 3 LEU HD13 1 1
2 1829 1 1 3 LEU HD21 H 9.495 -2.879 1.896 1.00 . A A . 3 LEU HD21 1 1
2 1830 1 1 3 LEU HD22 H 8.954 -4.210 2.919 1.00 . A A . 3 LEU HD22 1 1
2 1831 1 1 3 LEU HD23 H 8.757 -2.543 3.463 1.00 . A A . 3 LEU HD23 1 1
2 1832 1 1 3 LEU HG H 7.142 -2.110 1.735 1.00 . A A . 3 LEU HG 1 1
2 1833 1 1 3 LEU N N 6.462 -2.974 -1.425 1.00 . A A . 3 LEU N 1 1
2 1834 1 1 3 LEU O O 8.523 -4.324 -2.535 1.00 . A A . 3 LEU O 1 1
2 1835 1 1 4 LYS C C 10.912 -6.003 -1.630 1.00 . A A . 4 LYS C 1 1
2 1836 1 1 4 LYS CA C 11.108 -4.493 -1.547 1.00 . A A . 4 LYS CA 1 1
2 1837 1 1 4 LYS CB C 12.406 -4.177 -0.801 1.00 . A A . 4 LYS CB 1 1
2 1838 1 1 4 LYS CD C 12.702 -1.921 -1.867 1.00 . A A . 4 LYS CD 1 1
2 1839 1 1 4 LYS CE C 11.686 -0.789 -1.907 1.00 . A A . 4 LYS CE 1 1
2 1840 1 1 4 LYS CG C 12.623 -2.693 -0.560 1.00 . A A . 4 LYS CG 1 1
2 1841 1 1 4 LYS H H 10.108 -3.444 -0.003 1.00 . A A . 4 LYS H 1 1
2 1842 1 1 4 LYS HA H 11.171 -4.094 -2.547 1.00 . A A . 4 LYS HA 1 1
2 1843 1 1 4 LYS HB2 H 12.388 -4.677 0.156 1.00 . A A . 4 LYS HB2 1 1
2 1844 1 1 4 LYS HB3 H 13.239 -4.552 -1.379 1.00 . A A . 4 LYS HB3 1 1
2 1845 1 1 4 LYS HD2 H 13.693 -1.505 -1.969 1.00 . A A . 4 LYS HD2 1 1
2 1846 1 1 4 LYS HD3 H 12.507 -2.598 -2.687 1.00 . A A . 4 LYS HD3 1 1
2 1847 1 1 4 LYS HE2 H 10.695 -1.214 -1.938 1.00 . A A . 4 LYS HE2 1 1
2 1848 1 1 4 LYS HE3 H 11.795 -0.193 -1.015 1.00 . A A . 4 LYS HE3 1 1
2 1849 1 1 4 LYS HG2 H 11.800 -2.308 0.024 1.00 . A A . 4 LYS HG2 1 1
2 1850 1 1 4 LYS HG3 H 13.547 -2.558 -0.016 1.00 . A A . 4 LYS HG3 1 1
2 1851 1 1 4 LYS HZ1 H 12.823 -0.067 -3.504 1.00 . A A . 4 LYS HZ1 1 1
2 1852 1 1 4 LYS HZ2 H 11.782 1.083 -2.829 1.00 . A A . 4 LYS HZ2 1 1
2 1853 1 1 4 LYS HZ3 H 11.162 -0.138 -3.823 1.00 . A A . 4 LYS HZ3 1 1
2 1854 1 1 4 LYS N N 9.975 -3.858 -0.882 1.00 . A A . 4 LYS N 1 1
2 1855 1 1 4 LYS NZ N 11.876 0.084 -3.099 1.00 . A A . 4 LYS NZ 1 1
2 1856 1 1 4 LYS O O 10.869 -6.574 -2.720 1.00 . A A . 4 LYS O 1 1
2 1857 1 1 5 SER C C 9.564 -8.543 -1.438 1.00 . A A . 5 SER C 1 1
2 1858 1 1 5 SER CA C 10.602 -8.090 -0.414 1.00 . A A . 5 SER CA 1 1
2 1859 1 1 5 SER CB C 10.169 -8.513 0.990 1.00 . A A . 5 SER CB 1 1
2 1860 1 1 5 SER H H 10.834 -6.135 0.363 1.00 . A A . 5 SER H 1 1
2 1861 1 1 5 SER HA H 11.547 -8.557 -0.648 1.00 . A A . 5 SER HA 1 1
2 1862 1 1 5 SER HB2 H 10.031 -9.583 1.014 1.00 . A A . 5 SER HB2 1 1
2 1863 1 1 5 SER HB3 H 10.934 -8.233 1.700 1.00 . A A . 5 SER HB3 1 1
2 1864 1 1 5 SER HG H 9.001 -6.950 1.159 1.00 . A A . 5 SER HG 1 1
2 1865 1 1 5 SER N N 10.791 -6.645 -0.472 1.00 . A A . 5 SER N 1 1
2 1866 1 1 5 SER O O 9.637 -9.655 -1.960 1.00 . A A . 5 SER O 1 1
2 1867 1 1 5 SER OG O 8.952 -7.887 1.360 1.00 . A A . 5 SER OG 1 1
2 1868 1 1 6 ASP C C 8.142 -8.409 -4.017 1.00 . A A . 6 ASP C 1 1
2 1869 1 1 6 ASP CA C 7.548 -7.982 -2.679 1.00 . A A . 6 ASP CA 1 1
2 1870 1 1 6 ASP CB C 6.636 -6.769 -2.875 1.00 . A A . 6 ASP CB 1 1
2 1871 1 1 6 ASP CG C 5.189 -7.163 -3.101 1.00 . A A . 6 ASP CG 1 1
2 1872 1 1 6 ASP H H 8.598 -6.801 -1.268 1.00 . A A . 6 ASP H 1 1
2 1873 1 1 6 ASP HA H 6.965 -8.798 -2.281 1.00 . A A . 6 ASP HA 1 1
2 1874 1 1 6 ASP HB2 H 6.686 -6.143 -1.996 1.00 . A A . 6 ASP HB2 1 1
2 1875 1 1 6 ASP HB3 H 6.976 -6.207 -3.733 1.00 . A A . 6 ASP HB3 1 1
2 1876 1 1 6 ASP N N 8.600 -7.672 -1.717 1.00 . A A . 6 ASP N 1 1
2 1877 1 1 6 ASP O O 7.767 -9.443 -4.570 1.00 . A A . 6 ASP O 1 1
2 1878 1 1 6 ASP OD1 O 4.927 -8.368 -3.301 1.00 . A A . 6 ASP OD1 1 1
2 1879 1 1 6 ASP OD2 O 4.320 -6.266 -3.076 1.00 . A A . 6 ASP OD2 1 1
2 1880 1 1 7 GLU C C 10.245 -9.332 -5.827 1.00 . A A . 7 GLU C 1 1
2 1881 1 1 7 GLU CA C 9.712 -7.902 -5.805 1.00 . A A . 7 GLU CA 1 1
2 1882 1 1 7 GLU CB C 10.853 -6.917 -6.067 1.00 . A A . 7 GLU CB 1 1
2 1883 1 1 7 GLU CD C 10.165 -4.888 -7.405 1.00 . A A . 7 GLU CD 1 1
2 1884 1 1 7 GLU CG C 10.795 -6.267 -7.439 1.00 . A A . 7 GLU CG 1 1
2 1885 1 1 7 GLU H H 9.325 -6.797 -4.042 1.00 . A A . 7 GLU H 1 1
2 1886 1 1 7 GLU HA H 8.972 -7.796 -6.584 1.00 . A A . 7 GLU HA 1 1
2 1887 1 1 7 GLU HB2 H 10.818 -6.138 -5.320 1.00 . A A . 7 GLU HB2 1 1
2 1888 1 1 7 GLU HB3 H 11.794 -7.443 -5.981 1.00 . A A . 7 GLU HB3 1 1
2 1889 1 1 7 GLU HG2 H 11.799 -6.178 -7.825 1.00 . A A . 7 GLU HG2 1 1
2 1890 1 1 7 GLU HG3 H 10.213 -6.896 -8.096 1.00 . A A . 7 GLU HG3 1 1
2 1891 1 1 7 GLU N N 9.068 -7.607 -4.531 1.00 . A A . 7 GLU N 1 1
2 1892 1 1 7 GLU O O 10.198 -10.009 -6.854 1.00 . A A . 7 GLU O 1 1
2 1893 1 1 7 GLU OE1 O 10.563 -4.074 -6.545 1.00 . A A . 7 GLU OE1 1 1
2 1894 1 1 7 GLU OE2 O 9.274 -4.622 -8.239 1.00 . A A . 7 GLU OE2 1 1
2 1895 1 1 8 VAL C C 10.258 -12.178 -4.968 1.00 . A A . 8 VAL C 1 1
2 1896 1 1 8 VAL CA C 11.295 -11.135 -4.572 1.00 . A A . 8 VAL CA 1 1
2 1897 1 1 8 VAL CB C 11.779 -11.425 -3.139 1.00 . A A . 8 VAL CB 1 1
2 1898 1 1 8 VAL CG1 C 12.296 -12.852 -3.029 1.00 . A A . 8 VAL CG1 1 1
2 1899 1 1 8 VAL CG2 C 12.851 -10.428 -2.726 1.00 . A A . 8 VAL CG2 1 1
2 1900 1 1 8 VAL H H 10.763 -9.198 -3.901 1.00 . A A . 8 VAL H 1 1
2 1901 1 1 8 VAL HA H 12.142 -11.211 -5.238 1.00 . A A . 8 VAL HA 1 1
2 1902 1 1 8 VAL HB H 10.940 -11.318 -2.468 1.00 . A A . 8 VAL HB 1 1
2 1903 1 1 8 VAL HG11 H 12.384 -13.279 -4.018 1.00 . A A . 8 VAL HG11 1 1
2 1904 1 1 8 VAL HG12 H 13.263 -12.849 -2.548 1.00 . A A . 8 VAL HG12 1 1
2 1905 1 1 8 VAL HG13 H 11.605 -13.441 -2.444 1.00 . A A . 8 VAL HG13 1 1
2 1906 1 1 8 VAL HG21 H 12.638 -9.468 -3.169 1.00 . A A . 8 VAL HG21 1 1
2 1907 1 1 8 VAL HG22 H 12.861 -10.334 -1.649 1.00 . A A . 8 VAL HG22 1 1
2 1908 1 1 8 VAL HG23 H 13.817 -10.776 -3.064 1.00 . A A . 8 VAL HG23 1 1
2 1909 1 1 8 VAL N N 10.753 -9.785 -4.686 1.00 . A A . 8 VAL N 1 1
2 1910 1 1 8 VAL O O 10.482 -12.977 -5.878 1.00 . A A . 8 VAL O 1 1
2 1911 1 1 9 PHE C C 7.743 -13.164 -6.053 1.00 . A A . 9 PHE C 1 1
2 1912 1 1 9 PHE CA C 8.049 -13.114 -4.559 1.00 . A A . 9 PHE CA 1 1
2 1913 1 1 9 PHE CB C 6.787 -12.732 -3.781 1.00 . A A . 9 PHE CB 1 1
2 1914 1 1 9 PHE CD1 C 7.556 -13.695 -1.596 1.00 . A A . 9 PHE CD1 1 1
2 1915 1 1 9 PHE CD2 C 6.653 -11.489 -1.606 1.00 . A A . 9 PHE CD2 1 1
2 1916 1 1 9 PHE CE1 C 7.754 -13.611 -0.231 1.00 . A A . 9 PHE CE1 1 1
2 1917 1 1 9 PHE CE2 C 6.849 -11.399 -0.240 1.00 . A A . 9 PHE CE2 1 1
2 1918 1 1 9 PHE CG C 7.003 -12.636 -2.298 1.00 . A A . 9 PHE CG 1 1
2 1919 1 1 9 PHE CZ C 7.402 -12.461 0.448 1.00 . A A . 9 PHE CZ 1 1
2 1920 1 1 9 PHE H H 9.002 -11.506 -3.565 1.00 . A A . 9 PHE H 1 1
2 1921 1 1 9 PHE HA H 8.377 -14.090 -4.237 1.00 . A A . 9 PHE HA 1 1
2 1922 1 1 9 PHE HB2 H 6.437 -11.770 -4.127 1.00 . A A . 9 PHE HB2 1 1
2 1923 1 1 9 PHE HB3 H 6.024 -13.473 -3.960 1.00 . A A . 9 PHE HB3 1 1
2 1924 1 1 9 PHE HD1 H 7.833 -14.595 -2.125 1.00 . A A . 9 PHE HD1 1 1
2 1925 1 1 9 PHE HD2 H 6.221 -10.656 -2.144 1.00 . A A . 9 PHE HD2 1 1
2 1926 1 1 9 PHE HE1 H 8.186 -14.443 0.304 1.00 . A A . 9 PHE HE1 1 1
2 1927 1 1 9 PHE HE2 H 6.572 -10.497 0.286 1.00 . A A . 9 PHE HE2 1 1
2 1928 1 1 9 PHE HZ H 7.556 -12.393 1.514 1.00 . A A . 9 PHE HZ 1 1
2 1929 1 1 9 PHE N N 9.122 -12.166 -4.279 1.00 . A A . 9 PHE N 1 1
2 1930 1 1 9 PHE O O 7.598 -14.240 -6.632 1.00 . A A . 9 PHE O 1 1
2 1931 1 1 10 ALA C C 8.428 -12.613 -8.919 1.00 . A A . 10 ALA C 1 1
2 1932 1 1 10 ALA CA C 7.358 -11.900 -8.097 1.00 . A A . 10 ALA CA 1 1
2 1933 1 1 10 ALA CB C 7.248 -10.443 -8.521 1.00 . A A . 10 ALA CB 1 1
2 1934 1 1 10 ALA H H 7.770 -11.168 -6.155 1.00 . A A . 10 ALA H 1 1
2 1935 1 1 10 ALA HA H 6.405 -12.375 -8.276 1.00 . A A . 10 ALA HA 1 1
2 1936 1 1 10 ALA HB1 H 6.276 -10.061 -8.244 1.00 . A A . 10 ALA HB1 1 1
2 1937 1 1 10 ALA HB2 H 8.016 -9.866 -8.029 1.00 . A A . 10 ALA HB2 1 1
2 1938 1 1 10 ALA HB3 H 7.372 -10.370 -9.591 1.00 . A A . 10 ALA HB3 1 1
2 1939 1 1 10 ALA N N 7.645 -11.991 -6.671 1.00 . A A . 10 ALA N 1 1
2 1940 1 1 10 ALA O O 8.117 -13.396 -9.816 1.00 . A A . 10 ALA O 1 1
2 1941 1 1 11 LYS C C 10.746 -14.471 -9.209 1.00 . A A . 11 LYS C 1 1
2 1942 1 1 11 LYS CA C 10.806 -12.951 -9.314 1.00 . A A . 11 LYS CA 1 1
2 1943 1 1 11 LYS CB C 12.135 -12.443 -8.751 1.00 . A A . 11 LYS CB 1 1
2 1944 1 1 11 LYS CD C 12.408 -10.719 -10.558 1.00 . A A . 11 LYS CD 1 1
2 1945 1 1 11 LYS CE C 11.218 -9.868 -10.975 1.00 . A A . 11 LYS CE 1 1
2 1946 1 1 11 LYS CG C 12.408 -10.981 -9.061 1.00 . A A . 11 LYS CG 1 1
2 1947 1 1 11 LYS H H 9.874 -11.703 -7.879 1.00 . A A . 11 LYS H 1 1
2 1948 1 1 11 LYS HA H 10.734 -12.670 -10.354 1.00 . A A . 11 LYS HA 1 1
2 1949 1 1 11 LYS HB2 H 12.129 -12.566 -7.678 1.00 . A A . 11 LYS HB2 1 1
2 1950 1 1 11 LYS HB3 H 12.938 -13.033 -9.169 1.00 . A A . 11 LYS HB3 1 1
2 1951 1 1 11 LYS HD2 H 13.318 -10.202 -10.825 1.00 . A A . 11 LYS HD2 1 1
2 1952 1 1 11 LYS HD3 H 12.363 -11.664 -11.080 1.00 . A A . 11 LYS HD3 1 1
2 1953 1 1 11 LYS HE2 H 10.815 -10.261 -11.896 1.00 . A A . 11 LYS HE2 1 1
2 1954 1 1 11 LYS HE3 H 10.466 -9.921 -10.201 1.00 . A A . 11 LYS HE3 1 1
2 1955 1 1 11 LYS HG2 H 11.642 -10.376 -8.601 1.00 . A A . 11 LYS HG2 1 1
2 1956 1 1 11 LYS HG3 H 13.373 -10.710 -8.658 1.00 . A A . 11 LYS HG3 1 1
2 1957 1 1 11 LYS HZ1 H 12.607 -8.377 -11.435 1.00 . A A . 11 LYS HZ1 1 1
2 1958 1 1 11 LYS HZ2 H 11.438 -7.900 -10.310 1.00 . A A . 11 LYS HZ2 1 1
2 1959 1 1 11 LYS HZ3 H 11.033 -8.028 -11.947 1.00 . A A . 11 LYS HZ3 1 1
2 1960 1 1 11 LYS N N 9.689 -12.336 -8.606 1.00 . A A . 11 LYS N 1 1
2 1961 1 1 11 LYS NZ N 11.601 -8.443 -11.182 1.00 . A A . 11 LYS NZ 1 1
2 1962 1 1 11 LYS O O 10.787 -15.174 -10.220 1.00 . A A . 11 LYS O 1 1
2 1963 1 1 12 ILE C C 9.443 -17.043 -8.544 1.00 . A A . 12 ILE C 1 1
2 1964 1 1 12 ILE CA C 10.579 -16.409 -7.748 1.00 . A A . 12 ILE CA 1 1
2 1965 1 1 12 ILE CB C 10.382 -16.726 -6.253 1.00 . A A . 12 ILE CB 1 1
2 1966 1 1 12 ILE CD1 C 11.595 -16.835 -4.019 1.00 . A A . 12 ILE CD1 1 1
2 1967 1 1 12 ILE CG1 C 11.665 -16.430 -5.474 1.00 . A A . 12 ILE CG1 1 1
2 1968 1 1 12 ILE CG2 C 9.968 -18.179 -6.071 1.00 . A A . 12 ILE CG2 1 1
2 1969 1 1 12 ILE H H 10.619 -14.361 -7.217 1.00 . A A . 12 ILE H 1 1
2 1970 1 1 12 ILE HA H 11.515 -16.844 -8.068 1.00 . A A . 12 ILE HA 1 1
2 1971 1 1 12 ILE HB H 9.588 -16.101 -5.876 1.00 . A A . 12 ILE HB 1 1
2 1972 1 1 12 ILE HD11 H 10.733 -16.375 -3.558 1.00 . A A . 12 ILE HD11 1 1
2 1973 1 1 12 ILE HD12 H 11.513 -17.909 -3.946 1.00 . A A . 12 ILE HD12 1 1
2 1974 1 1 12 ILE HD13 H 12.491 -16.508 -3.510 1.00 . A A . 12 ILE HD13 1 1
2 1975 1 1 12 ILE HG12 H 12.486 -16.964 -5.926 1.00 . A A . 12 ILE HG12 1 1
2 1976 1 1 12 ILE HG13 H 11.865 -15.370 -5.515 1.00 . A A . 12 ILE HG13 1 1
2 1977 1 1 12 ILE HG21 H 10.709 -18.823 -6.521 1.00 . A A . 12 ILE HG21 1 1
2 1978 1 1 12 ILE HG22 H 9.893 -18.402 -5.017 1.00 . A A . 12 ILE HG22 1 1
2 1979 1 1 12 ILE HG23 H 9.012 -18.344 -6.543 1.00 . A A . 12 ILE HG23 1 1
2 1980 1 1 12 ILE N N 10.647 -14.972 -7.983 1.00 . A A . 12 ILE N 1 1
2 1981 1 1 12 ILE O O 9.655 -17.992 -9.297 1.00 . A A . 12 ILE O 1 1
2 1982 1 1 13 ALA C C 7.293 -17.015 -10.586 1.00 . A A . 13 ALA C 1 1
2 1983 1 1 13 ALA CA C 7.070 -17.020 -9.078 1.00 . A A . 13 ALA CA 1 1
2 1984 1 1 13 ALA CB C 5.838 -16.199 -8.723 1.00 . A A . 13 ALA CB 1 1
2 1985 1 1 13 ALA H H 8.133 -15.753 -7.757 1.00 . A A . 13 ALA H 1 1
2 1986 1 1 13 ALA HA H 6.901 -18.036 -8.752 1.00 . A A . 13 ALA HA 1 1
2 1987 1 1 13 ALA HB1 H 5.022 -16.863 -8.480 1.00 . A A . 13 ALA HB1 1 1
2 1988 1 1 13 ALA HB2 H 6.058 -15.571 -7.873 1.00 . A A . 13 ALA HB2 1 1
2 1989 1 1 13 ALA HB3 H 5.562 -15.582 -9.564 1.00 . A A . 13 ALA HB3 1 1
2 1990 1 1 13 ALA N N 8.238 -16.509 -8.372 1.00 . A A . 13 ALA N 1 1
2 1991 1 1 13 ALA O O 7.117 -18.035 -11.254 1.00 . A A . 13 ALA O 1 1
2 1992 1 1 14 LYS C C 8.919 -16.779 -13.034 1.00 . A A . 14 LYS C 1 1
2 1993 1 1 14 LYS CA C 7.930 -15.723 -12.549 1.00 . A A . 14 LYS CA 1 1
2 1994 1 1 14 LYS CB C 8.468 -14.326 -12.861 1.00 . A A . 14 LYS CB 1 1
2 1995 1 1 14 LYS CD C 8.611 -12.448 -14.524 1.00 . A A . 14 LYS CD 1 1
2 1996 1 1 14 LYS CE C 7.438 -11.719 -15.162 1.00 . A A . 14 LYS CE 1 1
2 1997 1 1 14 LYS CG C 8.304 -13.922 -14.316 1.00 . A A . 14 LYS CG 1 1
2 1998 1 1 14 LYS H H 7.805 -15.083 -10.535 1.00 . A A . 14 LYS H 1 1
2 1999 1 1 14 LYS HA H 6.992 -15.863 -13.063 1.00 . A A . 14 LYS HA 1 1
2 2000 1 1 14 LYS HB2 H 7.944 -13.606 -12.249 1.00 . A A . 14 LYS HB2 1 1
2 2001 1 1 14 LYS HB3 H 9.520 -14.294 -12.618 1.00 . A A . 14 LYS HB3 1 1
2 2002 1 1 14 LYS HD2 H 8.824 -11.995 -13.568 1.00 . A A . 14 LYS HD2 1 1
2 2003 1 1 14 LYS HD3 H 9.474 -12.357 -15.169 1.00 . A A . 14 LYS HD3 1 1
2 2004 1 1 14 LYS HE2 H 6.952 -12.386 -15.857 1.00 . A A . 14 LYS HE2 1 1
2 2005 1 1 14 LYS HE3 H 6.741 -11.438 -14.386 1.00 . A A . 14 LYS HE3 1 1
2 2006 1 1 14 LYS HG2 H 8.979 -14.508 -14.921 1.00 . A A . 14 LYS HG2 1 1
2 2007 1 1 14 LYS HG3 H 7.284 -14.114 -14.621 1.00 . A A . 14 LYS HG3 1 1
2 2008 1 1 14 LYS HZ1 H 7.700 -10.604 -16.908 1.00 . A A . 14 LYS HZ1 1 1
2 2009 1 1 14 LYS HZ2 H 8.891 -10.333 -15.737 1.00 . A A . 14 LYS HZ2 1 1
2 2010 1 1 14 LYS HZ3 H 7.347 -9.667 -15.544 1.00 . A A . 14 LYS HZ3 1 1
2 2011 1 1 14 LYS N N 7.682 -15.861 -11.118 1.00 . A A . 14 LYS N 1 1
2 2012 1 1 14 LYS NZ N 7.874 -10.495 -15.889 1.00 . A A . 14 LYS NZ 1 1
2 2013 1 1 14 LYS O O 8.870 -17.205 -14.187 1.00 . A A . 14 LYS O 1 1
2 2014 1 1 15 ARG C C 10.177 -19.588 -12.589 1.00 . A A . 15 ARG C 1 1
2 2015 1 1 15 ARG CA C 10.813 -18.204 -12.482 1.00 . A A . 15 ARG CA 1 1
2 2016 1 1 15 ARG CB C 11.924 -18.223 -11.431 1.00 . A A . 15 ARG CB 1 1
2 2017 1 1 15 ARG CD C 13.405 -16.592 -12.640 1.00 . A A . 15 ARG CD 1 1
2 2018 1 1 15 ARG CG C 13.309 -17.970 -12.005 1.00 . A A . 15 ARG CG 1 1
2 2019 1 1 15 ARG CZ C 13.922 -15.614 -14.835 1.00 . A A . 15 ARG CZ 1 1
2 2020 1 1 15 ARG H H 9.802 -16.821 -11.240 1.00 . A A . 15 ARG H 1 1
2 2021 1 1 15 ARG HA H 11.238 -17.942 -13.439 1.00 . A A . 15 ARG HA 1 1
2 2022 1 1 15 ARG HB2 H 11.719 -17.461 -10.694 1.00 . A A . 15 ARG HB2 1 1
2 2023 1 1 15 ARG HB3 H 11.930 -19.188 -10.948 1.00 . A A . 15 ARG HB3 1 1
2 2024 1 1 15 ARG HD2 H 12.423 -16.144 -12.647 1.00 . A A . 15 ARG HD2 1 1
2 2025 1 1 15 ARG HD3 H 14.074 -15.983 -12.049 1.00 . A A . 15 ARG HD3 1 1
2 2026 1 1 15 ARG HE H 14.248 -17.515 -14.330 1.00 . A A . 15 ARG HE 1 1
2 2027 1 1 15 ARG HG2 H 14.037 -18.039 -11.210 1.00 . A A . 15 ARG HG2 1 1
2 2028 1 1 15 ARG HG3 H 13.520 -18.718 -12.754 1.00 . A A . 15 ARG HG3 1 1
2 2029 1 1 15 ARG HH11 H 13.111 -14.330 -13.502 1.00 . A A . 15 ARG HH11 1 1
2 2030 1 1 15 ARG HH12 H 13.480 -13.654 -15.054 1.00 . A A . 15 ARG HH12 1 1
2 2031 1 1 15 ARG HH21 H 14.739 -16.636 -16.377 1.00 . A A . 15 ARG HH21 1 1
2 2032 1 1 15 ARG HH22 H 14.406 -14.965 -16.688 1.00 . A A . 15 ARG HH22 1 1
2 2033 1 1 15 ARG N N 9.813 -17.199 -12.144 1.00 . A A . 15 ARG N 1 1
2 2034 1 1 15 ARG NE N 13.907 -16.654 -14.010 1.00 . A A . 15 ARG NE 1 1
2 2035 1 1 15 ARG NH1 N 13.466 -14.435 -14.431 1.00 . A A . 15 ARG NH1 1 1
2 2036 1 1 15 ARG NH2 N 14.395 -15.749 -16.068 1.00 . A A . 15 ARG NH2 1 1
2 2037 1 1 15 ARG O O 10.600 -20.416 -13.397 1.00 . A A . 15 ARG O 1 1
2 2038 1 1 16 LEU C C 7.708 -21.321 -13.081 1.00 . A A . 16 LEU C 1 1
2 2039 1 1 16 LEU CA C 8.465 -21.114 -11.772 1.00 . A A . 16 LEU CA 1 1
2 2040 1 1 16 LEU CB C 7.497 -21.194 -10.591 1.00 . A A . 16 LEU CB 1 1
2 2041 1 1 16 LEU CD1 C 7.022 -20.904 -8.147 1.00 . A A . 16 LEU CD1 1 1
2 2042 1 1 16 LEU CD2 C 9.385 -21.107 -8.943 1.00 . A A . 16 LEU CD2 1 1
2 2043 1 1 16 LEU CG C 7.992 -20.591 -9.276 1.00 . A A . 16 LEU CG 1 1
2 2044 1 1 16 LEU H H 8.868 -19.131 -11.149 1.00 . A A . 16 LEU H 1 1
2 2045 1 1 16 LEU HA H 9.208 -21.892 -11.673 1.00 . A A . 16 LEU HA 1 1
2 2046 1 1 16 LEU HB2 H 6.591 -20.678 -10.871 1.00 . A A . 16 LEU HB2 1 1
2 2047 1 1 16 LEU HB3 H 7.276 -22.238 -10.416 1.00 . A A . 16 LEU HB3 1 1
2 2048 1 1 16 LEU HD11 H 7.576 -21.131 -7.249 1.00 . A A . 16 LEU HD11 1 1
2 2049 1 1 16 LEU HD12 H 6.414 -21.754 -8.420 1.00 . A A . 16 LEU HD12 1 1
2 2050 1 1 16 LEU HD13 H 6.386 -20.049 -7.972 1.00 . A A . 16 LEU HD13 1 1
2 2051 1 1 16 LEU HD21 H 10.054 -20.888 -9.762 1.00 . A A . 16 LEU HD21 1 1
2 2052 1 1 16 LEU HD22 H 9.344 -22.176 -8.787 1.00 . A A . 16 LEU HD22 1 1
2 2053 1 1 16 LEU HD23 H 9.743 -20.625 -8.046 1.00 . A A . 16 LEU HD23 1 1
2 2054 1 1 16 LEU HG H 8.049 -19.516 -9.378 1.00 . A A . 16 LEU HG 1 1
2 2055 1 1 16 LEU N N 9.160 -19.831 -11.771 1.00 . A A . 16 LEU N 1 1
2 2056 1 1 16 LEU O O 7.381 -22.449 -13.446 1.00 . A A . 16 LEU O 1 1
2 2057 1 1 17 GLU C C 7.432 -21.208 -16.032 1.00 . A A . 17 GLU C 1 1
2 2058 1 1 17 GLU CA C 6.717 -20.286 -15.048 1.00 . A A . 17 GLU CA 1 1
2 2059 1 1 17 GLU CB C 6.579 -18.886 -15.651 1.00 . A A . 17 GLU CB 1 1
2 2060 1 1 17 GLU CD C 5.954 -16.468 -15.276 1.00 . A A . 17 GLU CD 1 1
2 2061 1 1 17 GLU CG C 5.977 -17.870 -14.696 1.00 . A A . 17 GLU CG 1 1
2 2062 1 1 17 GLU H H 7.722 -19.352 -13.435 1.00 . A A . 17 GLU H 1 1
2 2063 1 1 17 GLU HA H 5.732 -20.683 -14.852 1.00 . A A . 17 GLU HA 1 1
2 2064 1 1 17 GLU HB2 H 7.556 -18.537 -15.947 1.00 . A A . 17 GLU HB2 1 1
2 2065 1 1 17 GLU HB3 H 5.947 -18.946 -16.525 1.00 . A A . 17 GLU HB3 1 1
2 2066 1 1 17 GLU HG2 H 4.964 -18.165 -14.467 1.00 . A A . 17 GLU HG2 1 1
2 2067 1 1 17 GLU HG3 H 6.561 -17.858 -13.787 1.00 . A A . 17 GLU HG3 1 1
2 2068 1 1 17 GLU N N 7.434 -20.223 -13.780 1.00 . A A . 17 GLU N 1 1
2 2069 1 1 17 GLU O O 6.826 -21.712 -16.978 1.00 . A A . 17 GLU O 1 1
2 2070 1 1 17 GLU OE1 O 6.906 -16.110 -15.999 1.00 . A A . 17 GLU OE1 1 1
2 2071 1 1 17 GLU OE2 O 4.983 -15.730 -15.005 1.00 . A A . 17 GLU OE2 1 1
2 2072 1 1 18 SER C C 9.412 -23.740 -16.243 1.00 . A A . 18 SER C 1 1
2 2073 1 1 18 SER CA C 9.521 -22.280 -16.670 1.00 . A A . 18 SER CA 1 1
2 2074 1 1 18 SER CB C 10.986 -21.839 -16.650 1.00 . A A . 18 SER CB 1 1
2 2075 1 1 18 SER H H 9.149 -20.993 -15.031 1.00 . A A . 18 SER H 1 1
2 2076 1 1 18 SER HA H 9.138 -22.182 -17.676 1.00 . A A . 18 SER HA 1 1
2 2077 1 1 18 SER HB2 H 11.053 -20.840 -16.247 1.00 . A A . 18 SER HB2 1 1
2 2078 1 1 18 SER HB3 H 11.555 -22.517 -16.030 1.00 . A A . 18 SER HB3 1 1
2 2079 1 1 18 SER HG H 11.577 -20.943 -18.288 1.00 . A A . 18 SER HG 1 1
2 2080 1 1 18 SER N N 8.722 -21.423 -15.802 1.00 . A A . 18 SER N 1 1
2 2081 1 1 18 SER O O 9.646 -24.651 -17.038 1.00 . A A . 18 SER O 1 1
2 2082 1 1 18 SER OG O 11.538 -21.842 -17.955 1.00 . A A . 18 SER OG 1 1
2 2083 1 1 19 ILE C C 8.048 -26.168 -15.358 1.00 . A A . 19 ILE C 1 1
2 2084 1 1 19 ILE CA C 8.913 -25.304 -14.446 1.00 . A A . 19 ILE CA 1 1
2 2085 1 1 19 ILE CB C 8.297 -25.288 -13.035 1.00 . A A . 19 ILE CB 1 1
2 2086 1 1 19 ILE CD1 C 8.636 -24.360 -10.690 1.00 . A A . 19 ILE CD1 1 1
2 2087 1 1 19 ILE CG1 C 9.256 -24.625 -12.044 1.00 . A A . 19 ILE CG1 1 1
2 2088 1 1 19 ILE CG2 C 7.960 -26.703 -12.589 1.00 . A A . 19 ILE CG2 1 1
2 2089 1 1 19 ILE H H 8.882 -23.188 -14.396 1.00 . A A . 19 ILE H 1 1
2 2090 1 1 19 ILE HA H 9.898 -25.742 -14.383 1.00 . A A . 19 ILE HA 1 1
2 2091 1 1 19 ILE HB H 7.380 -24.721 -13.073 1.00 . A A . 19 ILE HB 1 1
2 2092 1 1 19 ILE HD11 H 7.580 -24.171 -10.807 1.00 . A A . 19 ILE HD11 1 1
2 2093 1 1 19 ILE HD12 H 8.779 -25.220 -10.053 1.00 . A A . 19 ILE HD12 1 1
2 2094 1 1 19 ILE HD13 H 9.107 -23.498 -10.241 1.00 . A A . 19 ILE HD13 1 1
2 2095 1 1 19 ILE HG12 H 10.111 -25.265 -11.897 1.00 . A A . 19 ILE HG12 1 1
2 2096 1 1 19 ILE HG13 H 9.584 -23.680 -12.450 1.00 . A A . 19 ILE HG13 1 1
2 2097 1 1 19 ILE HG21 H 8.337 -27.409 -13.314 1.00 . A A . 19 ILE HG21 1 1
2 2098 1 1 19 ILE HG22 H 8.416 -26.896 -11.629 1.00 . A A . 19 ILE HG22 1 1
2 2099 1 1 19 ILE HG23 H 6.889 -26.809 -12.507 1.00 . A A . 19 ILE HG23 1 1
2 2100 1 1 19 ILE N N 9.055 -23.954 -14.981 1.00 . A A . 19 ILE N 1 1
2 2101 1 1 19 ILE O O 6.825 -26.029 -15.383 1.00 . A A . 19 ILE O 1 1
2 2102 1 1 20 ASP C C 8.031 -29.391 -16.517 1.00 . A A . 20 ASP C 1 1
2 2103 1 1 20 ASP CA C 7.979 -27.949 -17.014 1.00 . A A . 20 ASP CA 1 1
2 2104 1 1 20 ASP CB C 8.577 -27.860 -18.419 1.00 . A A . 20 ASP CB 1 1
2 2105 1 1 20 ASP CG C 7.582 -27.343 -19.439 1.00 . A A . 20 ASP CG 1 1
2 2106 1 1 20 ASP H H 9.666 -27.123 -16.039 1.00 . A A . 20 ASP H 1 1
2 2107 1 1 20 ASP HA H 6.948 -27.632 -17.050 1.00 . A A . 20 ASP HA 1 1
2 2108 1 1 20 ASP HB2 H 9.425 -27.191 -18.400 1.00 . A A . 20 ASP HB2 1 1
2 2109 1 1 20 ASP HB3 H 8.905 -28.842 -18.727 1.00 . A A . 20 ASP HB3 1 1
2 2110 1 1 20 ASP N N 8.690 -27.059 -16.103 1.00 . A A . 20 ASP N 1 1
2 2111 1 1 20 ASP O O 9.030 -29.846 -15.959 1.00 . A A . 20 ASP O 1 1
2 2112 1 1 20 ASP OD1 O 7.052 -26.230 -19.240 1.00 . A A . 20 ASP OD1 1 1
2 2113 1 1 20 ASP OD2 O 7.334 -28.051 -20.437 1.00 . A A . 20 ASP OD2 1 1
2 2114 1 1 21 PRO C C 7.713 -32.450 -17.129 1.00 . A A . 21 PRO C 1 1
2 2115 1 1 21 PRO CA C 6.823 -31.528 -16.300 1.00 . A A . 21 PRO CA 1 1
2 2116 1 1 21 PRO CB C 5.347 -31.858 -16.533 1.00 . A A . 21 PRO CB 1 1
2 2117 1 1 21 PRO CD C 5.701 -29.651 -17.379 1.00 . A A . 21 PRO CD 1 1
2 2118 1 1 21 PRO CG C 4.910 -30.911 -17.596 1.00 . A A . 21 PRO CG 1 1
2 2119 1 1 21 PRO HA H 7.061 -31.647 -15.253 1.00 . A A . 21 PRO HA 1 1
2 2120 1 1 21 PRO HB2 H 5.252 -32.886 -16.854 1.00 . A A . 21 PRO HB2 1 1
2 2121 1 1 21 PRO HB3 H 4.793 -31.709 -15.618 1.00 . A A . 21 PRO HB3 1 1
2 2122 1 1 21 PRO HD2 H 5.927 -29.179 -18.323 1.00 . A A . 21 PRO HD2 1 1
2 2123 1 1 21 PRO HD3 H 5.159 -28.971 -16.736 1.00 . A A . 21 PRO HD3 1 1
2 2124 1 1 21 PRO HG2 H 5.125 -31.325 -18.569 1.00 . A A . 21 PRO HG2 1 1
2 2125 1 1 21 PRO HG3 H 3.853 -30.711 -17.497 1.00 . A A . 21 PRO HG3 1 1
2 2126 1 1 21 PRO N N 6.929 -30.128 -16.721 1.00 . A A . 21 PRO N 1 1
2 2127 1 1 21 PRO O O 7.978 -33.586 -16.738 1.00 . A A . 21 PRO O 1 1
2 2128 1 1 22 ALA C C 10.444 -32.834 -18.591 1.00 . A A . 22 ALA C 1 1
2 2129 1 1 22 ALA CA C 9.030 -32.732 -19.154 1.00 . A A . 22 ALA CA 1 1
2 2130 1 1 22 ALA CB C 9.059 -32.114 -20.544 1.00 . A A . 22 ALA CB 1 1
2 2131 1 1 22 ALA H H 7.923 -31.040 -18.530 1.00 . A A . 22 ALA H 1 1
2 2132 1 1 22 ALA HA H 8.614 -33.725 -19.236 1.00 . A A . 22 ALA HA 1 1
2 2133 1 1 22 ALA HB1 H 8.731 -31.086 -20.488 1.00 . A A . 22 ALA HB1 1 1
2 2134 1 1 22 ALA HB2 H 10.064 -32.152 -20.935 1.00 . A A . 22 ALA HB2 1 1
2 2135 1 1 22 ALA HB3 H 8.398 -32.667 -21.196 1.00 . A A . 22 ALA HB3 1 1
2 2136 1 1 22 ALA N N 8.170 -31.952 -18.273 1.00 . A A . 22 ALA N 1 1
2 2137 1 1 22 ALA O O 11.285 -33.554 -19.127 1.00 . A A . 22 ALA O 1 1
2 2138 1 1 23 ASN C C 11.974 -31.378 -15.538 1.00 . A A . 23 ASN C 1 1
2 2139 1 1 23 ASN CA C 12.010 -32.118 -16.871 1.00 . A A . 23 ASN CA 1 1
2 2140 1 1 23 ASN CB C 13.051 -31.480 -17.793 1.00 . A A . 23 ASN CB 1 1
2 2141 1 1 23 ASN CG C 14.472 -31.800 -17.372 1.00 . A A . 23 ASN CG 1 1
2 2142 1 1 23 ASN H H 9.985 -31.554 -17.124 1.00 . A A . 23 ASN H 1 1
2 2143 1 1 23 ASN HA H 12.285 -33.147 -16.692 1.00 . A A . 23 ASN HA 1 1
2 2144 1 1 23 ASN HB2 H 12.904 -31.845 -18.800 1.00 . A A . 23 ASN HB2 1 1
2 2145 1 1 23 ASN HB3 H 12.925 -30.408 -17.783 1.00 . A A . 23 ASN HB3 1 1
2 2146 1 1 23 ASN HD21 H 14.384 -30.422 -15.941 1.00 . A A . 23 ASN HD21 1 1
2 2147 1 1 23 ASN HD22 H 15.877 -31.285 -16.062 1.00 . A A . 23 ASN HD22 1 1
2 2148 1 1 23 ASN N N 10.698 -32.109 -17.506 1.00 . A A . 23 ASN N 1 1
2 2149 1 1 23 ASN ND2 N 14.960 -31.097 -16.356 1.00 . A A . 23 ASN ND2 1 1
2 2150 1 1 23 ASN O O 11.954 -30.147 -15.499 1.00 . A A . 23 ASN O 1 1
2 2151 1 1 23 ASN OD1 O 15.123 -32.669 -17.952 1.00 . A A . 23 ASN OD1 1 1
2 2152 1 1 24 ARG C C 13.094 -32.065 -12.263 1.00 . A A . 24 ARG C 1 1
2 2153 1 1 24 ARG CA C 11.934 -31.552 -13.111 1.00 . A A . 24 ARG CA 1 1
2 2154 1 1 24 ARG CB C 10.605 -31.874 -12.424 1.00 . A A . 24 ARG CB 1 1
2 2155 1 1 24 ARG CD C 8.845 -30.127 -12.830 1.00 . A A . 24 ARG CD 1 1
2 2156 1 1 24 ARG CG C 9.386 -31.485 -13.245 1.00 . A A . 24 ARG CG 1 1
2 2157 1 1 24 ARG CZ C 10.632 -28.439 -12.837 1.00 . A A . 24 ARG CZ 1 1
2 2158 1 1 24 ARG H H 11.985 -33.111 -14.540 1.00 . A A . 24 ARG H 1 1
2 2159 1 1 24 ARG HA H 12.025 -30.481 -13.214 1.00 . A A . 24 ARG HA 1 1
2 2160 1 1 24 ARG HB2 H 10.560 -32.935 -12.232 1.00 . A A . 24 ARG HB2 1 1
2 2161 1 1 24 ARG HB3 H 10.562 -31.345 -11.484 1.00 . A A . 24 ARG HB3 1 1
2 2162 1 1 24 ARG HD2 H 8.487 -29.613 -13.709 1.00 . A A . 24 ARG HD2 1 1
2 2163 1 1 24 ARG HD3 H 8.027 -30.274 -12.142 1.00 . A A . 24 ARG HD3 1 1
2 2164 1 1 24 ARG HE H 9.983 -29.405 -11.217 1.00 . A A . 24 ARG HE 1 1
2 2165 1 1 24 ARG HG2 H 9.663 -31.448 -14.288 1.00 . A A . 24 ARG HG2 1 1
2 2166 1 1 24 ARG HG3 H 8.616 -32.229 -13.101 1.00 . A A . 24 ARG HG3 1 1
2 2167 1 1 24 ARG HH11 H 9.813 -28.816 -14.643 1.00 . A A . 24 ARG HH11 1 1
2 2168 1 1 24 ARG HH12 H 11.074 -27.629 -14.635 1.00 . A A . 24 ARG HH12 1 1
2 2169 1 1 24 ARG HH21 H 11.644 -27.843 -11.191 1.00 . A A . 24 ARG HH21 1 1
2 2170 1 1 24 ARG HH22 H 12.116 -27.075 -12.670 1.00 . A A . 24 ARG HH22 1 1
2 2171 1 1 24 ARG N N 11.968 -32.136 -14.447 1.00 . A A . 24 ARG N 1 1
2 2172 1 1 24 ARG NE N 9.865 -29.305 -12.184 1.00 . A A . 24 ARG NE 1 1
2 2173 1 1 24 ARG NH1 N 10.496 -28.282 -14.146 1.00 . A A . 24 ARG NH1 1 1
2 2174 1 1 24 ARG NH2 N 11.539 -27.727 -12.179 1.00 . A A . 24 ARG NH2 1 1
2 2175 1 1 24 ARG O O 13.835 -32.954 -12.682 1.00 . A A . 24 ARG O 1 1
2 2176 1 1 25 GLN C C 13.754 -32.324 -8.812 1.00 . A A . 25 GLN C 1 1
2 2177 1 1 25 GLN CA C 14.315 -31.899 -10.165 1.00 . A A . 25 GLN CA 1 1
2 2178 1 1 25 GLN CB C 15.311 -30.753 -9.980 1.00 . A A . 25 GLN CB 1 1
2 2179 1 1 25 GLN CD C 16.976 -31.113 -11.846 1.00 . A A . 25 GLN CD 1 1
2 2180 1 1 25 GLN CG C 15.881 -30.227 -11.287 1.00 . A A . 25 GLN CG 1 1
2 2181 1 1 25 GLN H H 12.622 -30.796 -10.793 1.00 . A A . 25 GLN H 1 1
2 2182 1 1 25 GLN HA H 14.827 -32.740 -10.607 1.00 . A A . 25 GLN HA 1 1
2 2183 1 1 25 GLN HB2 H 14.815 -29.938 -9.474 1.00 . A A . 25 GLN HB2 1 1
2 2184 1 1 25 GLN HB3 H 16.131 -31.099 -9.369 1.00 . A A . 25 GLN HB3 1 1
2 2185 1 1 25 GLN HE21 H 16.591 -30.472 -13.688 1.00 . A A . 25 GLN HE21 1 1
2 2186 1 1 25 GLN HE22 H 17.864 -31.631 -13.549 1.00 . A A . 25 GLN HE22 1 1
2 2187 1 1 25 GLN HG2 H 15.084 -30.164 -12.014 1.00 . A A . 25 GLN HG2 1 1
2 2188 1 1 25 GLN HG3 H 16.289 -29.241 -11.116 1.00 . A A . 25 GLN HG3 1 1
2 2189 1 1 25 GLN N N 13.244 -31.499 -11.070 1.00 . A A . 25 GLN N 1 1
2 2190 1 1 25 GLN NE2 N 17.163 -31.068 -13.160 1.00 . A A . 25 GLN NE2 1 1
2 2191 1 1 25 GLN O O 14.008 -33.433 -8.343 1.00 . A A . 25 GLN O 1 1
2 2192 1 1 25 GLN OE1 O 17.648 -31.832 -11.105 1.00 . A A . 25 GLN OE1 1 1
2 2193 1 1 26 VAL C C 11.094 -30.936 -6.700 1.00 . A A . 26 VAL C 1 1
2 2194 1 1 26 VAL CA C 12.392 -31.715 -6.888 1.00 . A A . 26 VAL CA 1 1
2 2195 1 1 26 VAL CB C 13.357 -31.370 -5.739 1.00 . A A . 26 VAL CB 1 1
2 2196 1 1 26 VAL CG1 C 12.685 -31.591 -4.392 1.00 . A A . 26 VAL CG1 1 1
2 2197 1 1 26 VAL CG2 C 14.632 -32.191 -5.850 1.00 . A A . 26 VAL CG2 1 1
2 2198 1 1 26 VAL H H 12.823 -30.566 -8.612 1.00 . A A . 26 VAL H 1 1
2 2199 1 1 26 VAL HA H 12.175 -32.773 -6.843 1.00 . A A . 26 VAL HA 1 1
2 2200 1 1 26 VAL HB H 13.619 -30.325 -5.818 1.00 . A A . 26 VAL HB 1 1
2 2201 1 1 26 VAL HG11 H 12.533 -30.639 -3.906 1.00 . A A . 26 VAL HG11 1 1
2 2202 1 1 26 VAL HG12 H 11.733 -32.078 -4.541 1.00 . A A . 26 VAL HG12 1 1
2 2203 1 1 26 VAL HG13 H 13.316 -32.213 -3.773 1.00 . A A . 26 VAL HG13 1 1
2 2204 1 1 26 VAL HG21 H 14.378 -33.235 -5.959 1.00 . A A . 26 VAL HG21 1 1
2 2205 1 1 26 VAL HG22 H 15.197 -31.867 -6.713 1.00 . A A . 26 VAL HG22 1 1
2 2206 1 1 26 VAL HG23 H 15.227 -32.056 -4.959 1.00 . A A . 26 VAL HG23 1 1
2 2207 1 1 26 VAL N N 12.990 -31.433 -8.187 1.00 . A A . 26 VAL N 1 1
2 2208 1 1 26 VAL O O 11.110 -29.716 -6.544 1.00 . A A . 26 VAL O 1 1
2 2209 1 1 27 GLU C C 8.082 -31.353 -5.175 1.00 . A A . 27 GLU C 1 1
2 2210 1 1 27 GLU CA C 8.668 -31.026 -6.545 1.00 . A A . 27 GLU CA 1 1
2 2211 1 1 27 GLU CB C 7.709 -31.489 -7.645 1.00 . A A . 27 GLU CB 1 1
2 2212 1 1 27 GLU CD C 8.018 -33.952 -7.175 1.00 . A A . 27 GLU CD 1 1
2 2213 1 1 27 GLU CG C 8.055 -32.853 -8.218 1.00 . A A . 27 GLU CG 1 1
2 2214 1 1 27 GLU H H 10.027 -32.622 -6.843 1.00 . A A . 27 GLU H 1 1
2 2215 1 1 27 GLU HA H 8.799 -29.958 -6.622 1.00 . A A . 27 GLU HA 1 1
2 2216 1 1 27 GLU HB2 H 6.710 -31.534 -7.239 1.00 . A A . 27 GLU HB2 1 1
2 2217 1 1 27 GLU HB3 H 7.729 -30.768 -8.448 1.00 . A A . 27 GLU HB3 1 1
2 2218 1 1 27 GLU HG2 H 7.345 -33.092 -8.996 1.00 . A A . 27 GLU HG2 1 1
2 2219 1 1 27 GLU HG3 H 9.049 -32.810 -8.640 1.00 . A A . 27 GLU HG3 1 1
2 2220 1 1 27 GLU N N 9.974 -31.652 -6.715 1.00 . A A . 27 GLU N 1 1
2 2221 1 1 27 GLU O O 7.954 -32.519 -4.803 1.00 . A A . 27 GLU O 1 1
2 2222 1 1 27 GLU OE1 O 6.910 -34.441 -6.868 1.00 . A A . 27 GLU OE1 1 1
2 2223 1 1 27 GLU OE2 O 9.095 -34.322 -6.663 1.00 . A A . 27 GLU OE2 1 1
2 2224 1 1 28 HIS C C 6.629 -29.163 -2.552 1.00 . A A . 28 HIS C 1 1
2 2225 1 1 28 HIS CA C 7.156 -30.488 -3.095 1.00 . A A . 28 HIS CA 1 1
2 2226 1 1 28 HIS CB C 8.199 -31.066 -2.140 1.00 . A A . 28 HIS CB 1 1
2 2227 1 1 28 HIS CD2 C 8.289 -33.649 -1.924 1.00 . A A . 28 HIS CD2 1 1
2 2228 1 1 28 HIS CE1 C 6.793 -33.890 -0.339 1.00 . A A . 28 HIS CE1 1 1
2 2229 1 1 28 HIS CG C 7.836 -32.415 -1.601 1.00 . A A . 28 HIS CG 1 1
2 2230 1 1 28 HIS H H 7.853 -29.407 -4.776 1.00 . A A . 28 HIS H 1 1
2 2231 1 1 28 HIS HA H 6.332 -31.181 -3.178 1.00 . A A . 28 HIS HA 1 1
2 2232 1 1 28 HIS HB2 H 9.142 -31.159 -2.661 1.00 . A A . 28 HIS HB2 1 1
2 2233 1 1 28 HIS HB3 H 8.322 -30.394 -1.302 1.00 . A A . 28 HIS HB3 1 1
2 2234 1 1 28 HIS HD1 H 6.391 -31.892 -0.160 1.00 . A A . 28 HIS HD1 1 1
2 2235 1 1 28 HIS HD2 H 9.034 -33.883 -2.671 1.00 . A A . 28 HIS HD2 1 1
2 2236 1 1 28 HIS HE1 H 6.137 -34.331 0.396 1.00 . A A . 28 HIS HE1 1 1
2 2237 1 1 28 HIS N N 7.728 -30.313 -4.425 1.00 . A A . 28 HIS N 1 1
2 2238 1 1 28 HIS ND1 N 6.900 -32.601 -0.606 1.00 . A A . 28 HIS ND1 1 1
2 2239 1 1 28 HIS NE2 N 7.626 -34.548 -1.126 1.00 . A A . 28 HIS NE2 1 1
2 2240 1 1 28 HIS O O 6.729 -28.127 -3.209 1.00 . A A . 28 HIS O 1 1
2 2241 1 1 29 VAL C C 6.572 -27.325 0.157 1.00 . A A . 29 VAL C 1 1
2 2242 1 1 29 VAL CA C 5.525 -28.008 -0.716 1.00 . A A . 29 VAL CA 1 1
2 2243 1 1 29 VAL CB C 4.291 -28.338 0.146 1.00 . A A . 29 VAL CB 1 1
2 2244 1 1 29 VAL CG1 C 3.796 -27.094 0.867 1.00 . A A . 29 VAL CG1 1 1
2 2245 1 1 29 VAL CG2 C 3.189 -28.940 -0.713 1.00 . A A . 29 VAL CG2 1 1
2 2246 1 1 29 VAL H H 6.016 -30.061 -0.874 1.00 . A A . 29 VAL H 1 1
2 2247 1 1 29 VAL HA H 5.220 -27.326 -1.497 1.00 . A A . 29 VAL HA 1 1
2 2248 1 1 29 VAL HB H 4.579 -29.068 0.887 1.00 . A A . 29 VAL HB 1 1
2 2249 1 1 29 VAL HG11 H 4.311 -26.226 0.483 1.00 . A A . 29 VAL HG11 1 1
2 2250 1 1 29 VAL HG12 H 2.733 -26.984 0.709 1.00 . A A . 29 VAL HG12 1 1
2 2251 1 1 29 VAL HG13 H 3.994 -27.189 1.925 1.00 . A A . 29 VAL HG13 1 1
2 2252 1 1 29 VAL HG21 H 3.267 -30.017 -0.694 1.00 . A A . 29 VAL HG21 1 1
2 2253 1 1 29 VAL HG22 H 2.225 -28.642 -0.324 1.00 . A A . 29 VAL HG22 1 1
2 2254 1 1 29 VAL HG23 H 3.291 -28.589 -1.729 1.00 . A A . 29 VAL HG23 1 1
2 2255 1 1 29 VAL N N 6.067 -29.204 -1.348 1.00 . A A . 29 VAL N 1 1
2 2256 1 1 29 VAL O O 7.257 -27.974 0.947 1.00 . A A . 29 VAL O 1 1
2 2257 1 1 30 TYR C C 6.954 -24.178 1.628 1.00 . A A . 30 TYR C 1 1
2 2258 1 1 30 TYR CA C 7.655 -25.238 0.782 1.00 . A A . 30 TYR CA 1 1
2 2259 1 1 30 TYR CB C 8.671 -24.573 -0.148 1.00 . A A . 30 TYR CB 1 1
2 2260 1 1 30 TYR CD1 C 9.207 -26.344 -1.867 1.00 . A A . 30 TYR CD1 1 1
2 2261 1 1 30 TYR CD2 C 10.932 -25.679 -0.362 1.00 . A A . 30 TYR CD2 1 1
2 2262 1 1 30 TYR CE1 C 10.070 -27.239 -2.469 1.00 . A A . 30 TYR CE1 1 1
2 2263 1 1 30 TYR CE2 C 11.803 -26.569 -0.960 1.00 . A A . 30 TYR CE2 1 1
2 2264 1 1 30 TYR CG C 9.620 -25.550 -0.804 1.00 . A A . 30 TYR CG 1 1
2 2265 1 1 30 TYR CZ C 11.367 -27.347 -2.012 1.00 . A A . 30 TYR CZ 1 1
2 2266 1 1 30 TYR H H 6.116 -25.548 -0.636 1.00 . A A . 30 TYR H 1 1
2 2267 1 1 30 TYR HA H 8.175 -25.920 1.440 1.00 . A A . 30 TYR HA 1 1
2 2268 1 1 30 TYR HB2 H 8.144 -24.048 -0.930 1.00 . A A . 30 TYR HB2 1 1
2 2269 1 1 30 TYR HB3 H 9.261 -23.868 0.419 1.00 . A A . 30 TYR HB3 1 1
2 2270 1 1 30 TYR HD1 H 8.190 -26.256 -2.223 1.00 . A A . 30 TYR HD1 1 1
2 2271 1 1 30 TYR HD2 H 11.270 -25.068 0.462 1.00 . A A . 30 TYR HD2 1 1
2 2272 1 1 30 TYR HE1 H 9.730 -27.848 -3.293 1.00 . A A . 30 TYR HE1 1 1
2 2273 1 1 30 TYR HE2 H 12.818 -26.655 -0.602 1.00 . A A . 30 TYR HE2 1 1
2 2274 1 1 30 TYR HH H 12.825 -27.760 -3.196 1.00 . A A . 30 TYR HH 1 1
2 2275 1 1 30 TYR N N 6.690 -26.010 0.009 1.00 . A A . 30 TYR N 1 1
2 2276 1 1 30 TYR O O 5.771 -23.897 1.435 1.00 . A A . 30 TYR O 1 1
2 2277 1 1 30 TYR OH O 12.231 -28.236 -2.610 1.00 . A A . 30 TYR OH 1 1
2 2278 1 1 31 LYS C C 8.101 -21.379 3.548 1.00 . A A . 31 LYS C 1 1
2 2279 1 1 31 LYS CA C 7.146 -22.564 3.439 1.00 . A A . 31 LYS CA 1 1
2 2280 1 1 31 LYS CB C 6.871 -23.141 4.830 1.00 . A A . 31 LYS CB 1 1
2 2281 1 1 31 LYS CD C 4.495 -23.160 5.647 1.00 . A A . 31 LYS CD 1 1
2 2282 1 1 31 LYS CE C 3.726 -23.036 4.341 1.00 . A A . 31 LYS CE 1 1
2 2283 1 1 31 LYS CG C 5.801 -22.385 5.600 1.00 . A A . 31 LYS CG 1 1
2 2284 1 1 31 LYS H H 8.630 -23.861 2.669 1.00 . A A . 31 LYS H 1 1
2 2285 1 1 31 LYS HA H 6.216 -22.223 3.009 1.00 . A A . 31 LYS HA 1 1
2 2286 1 1 31 LYS HB2 H 6.550 -24.167 4.724 1.00 . A A . 31 LYS HB2 1 1
2 2287 1 1 31 LYS HB3 H 7.785 -23.114 5.404 1.00 . A A . 31 LYS HB3 1 1
2 2288 1 1 31 LYS HD2 H 4.711 -24.202 5.827 1.00 . A A . 31 LYS HD2 1 1
2 2289 1 1 31 LYS HD3 H 3.886 -22.773 6.452 1.00 . A A . 31 LYS HD3 1 1
2 2290 1 1 31 LYS HE2 H 2.833 -22.456 4.517 1.00 . A A . 31 LYS HE2 1 1
2 2291 1 1 31 LYS HE3 H 4.349 -22.527 3.619 1.00 . A A . 31 LYS HE3 1 1
2 2292 1 1 31 LYS HG2 H 6.147 -22.221 6.610 1.00 . A A . 31 LYS HG2 1 1
2 2293 1 1 31 LYS HG3 H 5.628 -21.433 5.118 1.00 . A A . 31 LYS HG3 1 1
2 2294 1 1 31 LYS HZ1 H 3.993 -24.644 3.036 1.00 . A A . 31 LYS HZ1 1 1
2 2295 1 1 31 LYS HZ2 H 2.375 -24.329 3.411 1.00 . A A . 31 LYS HZ2 1 1
2 2296 1 1 31 LYS HZ3 H 3.374 -25.084 4.548 1.00 . A A . 31 LYS HZ3 1 1
2 2297 1 1 31 LYS N N 7.693 -23.594 2.564 1.00 . A A . 31 LYS N 1 1
2 2298 1 1 31 LYS NZ N 3.340 -24.367 3.796 1.00 . A A . 31 LYS NZ 1 1
2 2299 1 1 31 LYS O O 9.310 -21.555 3.694 1.00 . A A . 31 LYS O 1 1
2 2300 1 1 32 PHE C C 7.763 -17.992 4.594 1.00 . A A . 32 PHE C 1 1
2 2301 1 1 32 PHE CA C 8.352 -18.958 3.570 1.00 . A A . 32 PHE CA 1 1
2 2302 1 1 32 PHE CB C 8.443 -18.278 2.203 1.00 . A A . 32 PHE CB 1 1
2 2303 1 1 32 PHE CD1 C 10.430 -19.544 1.340 1.00 . A A . 32 PHE CD1 1 1
2 2304 1 1 32 PHE CD2 C 10.497 -17.161 1.291 1.00 . A A . 32 PHE CD2 1 1
2 2305 1 1 32 PHE CE1 C 11.695 -19.595 0.783 1.00 . A A . 32 PHE CE1 1 1
2 2306 1 1 32 PHE CE2 C 11.761 -17.206 0.734 1.00 . A A . 32 PHE CE2 1 1
2 2307 1 1 32 PHE CG C 9.818 -18.328 1.599 1.00 . A A . 32 PHE CG 1 1
2 2308 1 1 32 PHE CZ C 12.361 -18.424 0.481 1.00 . A A . 32 PHE CZ 1 1
2 2309 1 1 32 PHE H H 6.578 -20.096 3.363 1.00 . A A . 32 PHE H 1 1
2 2310 1 1 32 PHE HA H 9.344 -19.241 3.889 1.00 . A A . 32 PHE HA 1 1
2 2311 1 1 32 PHE HB2 H 7.763 -18.763 1.520 1.00 . A A . 32 PHE HB2 1 1
2 2312 1 1 32 PHE HB3 H 8.163 -17.240 2.307 1.00 . A A . 32 PHE HB3 1 1
2 2313 1 1 32 PHE HD1 H 9.910 -20.461 1.576 1.00 . A A . 32 PHE HD1 1 1
2 2314 1 1 32 PHE HD2 H 10.030 -16.207 1.489 1.00 . A A . 32 PHE HD2 1 1
2 2315 1 1 32 PHE HE1 H 12.160 -20.549 0.587 1.00 . A A . 32 PHE HE1 1 1
2 2316 1 1 32 PHE HE2 H 12.280 -16.289 0.499 1.00 . A A . 32 PHE HE2 1 1
2 2317 1 1 32 PHE HZ H 13.348 -18.461 0.046 1.00 . A A . 32 PHE HZ 1 1
2 2318 1 1 32 PHE N N 7.549 -20.173 3.479 1.00 . A A . 32 PHE N 1 1
2 2319 1 1 32 PHE O O 6.688 -17.430 4.385 1.00 . A A . 32 PHE O 1 1
2 2320 1 1 33 ARG C C 8.733 -15.563 6.671 1.00 . A A . 33 ARG C 1 1
2 2321 1 1 33 ARG CA C 8.021 -16.911 6.759 1.00 . A A . 33 ARG CA 1 1
2 2322 1 1 33 ARG CB C 8.267 -17.542 8.130 1.00 . A A . 33 ARG CB 1 1
2 2323 1 1 33 ARG CD C 6.925 -18.751 9.878 1.00 . A A . 33 ARG CD 1 1
2 2324 1 1 33 ARG CG C 7.367 -18.732 8.424 1.00 . A A . 33 ARG CG 1 1
2 2325 1 1 33 ARG CZ C 6.756 -21.154 10.369 1.00 . A A . 33 ARG CZ 1 1
2 2326 1 1 33 ARG H H 9.323 -18.283 5.811 1.00 . A A . 33 ARG H 1 1
2 2327 1 1 33 ARG HA H 6.961 -16.753 6.630 1.00 . A A . 33 ARG HA 1 1
2 2328 1 1 33 ARG HB2 H 9.294 -17.872 8.184 1.00 . A A . 33 ARG HB2 1 1
2 2329 1 1 33 ARG HB3 H 8.098 -16.795 8.891 1.00 . A A . 33 ARG HB3 1 1
2 2330 1 1 33 ARG HD2 H 7.362 -17.904 10.385 1.00 . A A . 33 ARG HD2 1 1
2 2331 1 1 33 ARG HD3 H 5.849 -18.676 9.913 1.00 . A A . 33 ARG HD3 1 1
2 2332 1 1 33 ARG HE H 8.085 -19.913 11.190 1.00 . A A . 33 ARG HE 1 1
2 2333 1 1 33 ARG HG2 H 6.493 -18.674 7.793 1.00 . A A . 33 ARG HG2 1 1
2 2334 1 1 33 ARG HG3 H 7.909 -19.641 8.209 1.00 . A A . 33 ARG HG3 1 1
2 2335 1 1 33 ARG HH11 H 5.415 -20.465 9.025 1.00 . A A . 33 ARG HH11 1 1
2 2336 1 1 33 ARG HH12 H 5.307 -22.158 9.379 1.00 . A A . 33 ARG HH12 1 1
2 2337 1 1 33 ARG HH21 H 7.953 -22.141 11.665 1.00 . A A . 33 ARG HH21 1 1
2 2338 1 1 33 ARG HH22 H 6.750 -23.109 10.883 1.00 . A A . 33 ARG HH22 1 1
2 2339 1 1 33 ARG N N 8.474 -17.806 5.702 1.00 . A A . 33 ARG N 1 1
2 2340 1 1 33 ARG NE N 7.338 -19.975 10.559 1.00 . A A . 33 ARG NE 1 1
2 2341 1 1 33 ARG NH1 N 5.743 -21.268 9.522 1.00 . A A . 33 ARG NH1 1 1
2 2342 1 1 33 ARG NH2 N 7.189 -22.223 11.026 1.00 . A A . 33 ARG NH2 1 1
2 2343 1 1 33 ARG O O 9.950 -15.504 6.493 1.00 . A A . 33 ARG O 1 1
2 2344 1 1 34 ILE C C 8.606 -12.514 8.121 1.00 . A A . 34 ILE C 1 1
2 2345 1 1 34 ILE CA C 8.523 -13.140 6.734 1.00 . A A . 34 ILE CA 1 1
2 2346 1 1 34 ILE CB C 7.685 -12.228 5.819 1.00 . A A . 34 ILE CB 1 1
2 2347 1 1 34 ILE CD1 C 8.894 -13.309 3.857 1.00 . A A . 34 ILE CD1 1 1
2 2348 1 1 34 ILE CG1 C 7.571 -12.837 4.420 1.00 . A A . 34 ILE CG1 1 1
2 2349 1 1 34 ILE CG2 C 8.303 -10.839 5.749 1.00 . A A . 34 ILE CG2 1 1
2 2350 1 1 34 ILE H H 7.003 -14.598 6.938 1.00 . A A . 34 ILE H 1 1
2 2351 1 1 34 ILE HA H 9.519 -13.212 6.323 1.00 . A A . 34 ILE HA 1 1
2 2352 1 1 34 ILE HB H 6.699 -12.135 6.246 1.00 . A A . 34 ILE HB 1 1
2 2353 1 1 34 ILE HD11 H 9.264 -14.132 4.451 1.00 . A A . 34 ILE HD11 1 1
2 2354 1 1 34 ILE HD12 H 8.755 -13.633 2.837 1.00 . A A . 34 ILE HD12 1 1
2 2355 1 1 34 ILE HD13 H 9.606 -12.498 3.884 1.00 . A A . 34 ILE HD13 1 1
2 2356 1 1 34 ILE HG12 H 6.905 -13.684 4.457 1.00 . A A . 34 ILE HG12 1 1
2 2357 1 1 34 ILE HG13 H 7.168 -12.096 3.745 1.00 . A A . 34 ILE HG13 1 1
2 2358 1 1 34 ILE HG21 H 7.613 -10.117 6.162 1.00 . A A . 34 ILE HG21 1 1
2 2359 1 1 34 ILE HG22 H 9.221 -10.824 6.318 1.00 . A A . 34 ILE HG22 1 1
2 2360 1 1 34 ILE HG23 H 8.513 -10.589 4.720 1.00 . A A . 34 ILE HG23 1 1
2 2361 1 1 34 ILE N N 7.966 -14.486 6.798 1.00 . A A . 34 ILE N 1 1
2 2362 1 1 34 ILE O O 7.666 -11.862 8.578 1.00 . A A . 34 ILE O 1 1
2 2363 1 1 35 THR C C 10.593 -10.788 10.060 1.00 . A A . 35 THR C 1 1
2 2364 1 1 35 THR CA C 9.945 -12.167 10.124 1.00 . A A . 35 THR CA 1 1
2 2365 1 1 35 THR CB C 10.825 -13.096 10.980 1.00 . A A . 35 THR CB 1 1
2 2366 1 1 35 THR CG2 C 10.179 -14.465 11.133 1.00 . A A . 35 THR CG2 1 1
2 2367 1 1 35 THR H H 10.451 -13.241 8.371 1.00 . A A . 35 THR H 1 1
2 2368 1 1 35 THR HA H 8.980 -12.078 10.601 1.00 . A A . 35 THR HA 1 1
2 2369 1 1 35 THR HB H 10.939 -12.656 11.961 1.00 . A A . 35 THR HB 1 1
2 2370 1 1 35 THR HG1 H 12.195 -12.631 9.640 1.00 . A A . 35 THR HG1 1 1
2 2371 1 1 35 THR HG21 H 10.726 -15.189 10.549 1.00 . A A . 35 THR HG21 1 1
2 2372 1 1 35 THR HG22 H 9.156 -14.420 10.788 1.00 . A A . 35 THR HG22 1 1
2 2373 1 1 35 THR HG23 H 10.195 -14.756 12.172 1.00 . A A . 35 THR HG23 1 1
2 2374 1 1 35 THR N N 9.739 -12.713 8.788 1.00 . A A . 35 THR N 1 1
2 2375 1 1 35 THR O O 11.218 -10.432 9.061 1.00 . A A . 35 THR O 1 1
2 2376 1 1 35 THR OG1 O 12.118 -13.238 10.381 1.00 . A A . 35 THR OG1 1 1
2 2377 1 1 36 GLN C C 11.684 -8.436 12.544 1.00 . A A . 36 GLN C 1 1
2 2378 1 1 36 GLN CA C 11.013 -8.678 11.196 1.00 . A A . 36 GLN CA 1 1
2 2379 1 1 36 GLN CB C 9.928 -7.626 10.957 1.00 . A A . 36 GLN CB 1 1
2 2380 1 1 36 GLN CD C 8.647 -6.787 8.948 1.00 . A A . 36 GLN CD 1 1
2 2381 1 1 36 GLN CG C 8.977 -7.979 9.826 1.00 . A A . 36 GLN CG 1 1
2 2382 1 1 36 GLN H H 9.933 -10.358 11.897 1.00 . A A . 36 GLN H 1 1
2 2383 1 1 36 GLN HA H 11.756 -8.597 10.418 1.00 . A A . 36 GLN HA 1 1
2 2384 1 1 36 GLN HB2 H 9.350 -7.511 11.862 1.00 . A A . 36 GLN HB2 1 1
2 2385 1 1 36 GLN HB3 H 10.402 -6.685 10.720 1.00 . A A . 36 GLN HB3 1 1
2 2386 1 1 36 GLN HE21 H 9.363 -7.733 7.353 1.00 . A A . 36 GLN HE21 1 1
2 2387 1 1 36 GLN HE22 H 8.747 -6.144 7.070 1.00 . A A . 36 GLN HE22 1 1
2 2388 1 1 36 GLN HG2 H 9.434 -8.742 9.213 1.00 . A A . 36 GLN HG2 1 1
2 2389 1 1 36 GLN HG3 H 8.060 -8.361 10.249 1.00 . A A . 36 GLN HG3 1 1
2 2390 1 1 36 GLN N N 10.441 -10.018 11.132 1.00 . A A . 36 GLN N 1 1
2 2391 1 1 36 GLN NE2 N 8.950 -6.899 7.660 1.00 . A A . 36 GLN NE2 1 1
2 2392 1 1 36 GLN O O 11.023 -8.108 13.528 1.00 . A A . 36 GLN O 1 1
2 2393 1 1 36 GLN OE1 O 8.124 -5.779 9.423 1.00 . A A . 36 GLN OE1 1 1
2 2394 1 1 37 GLY C C 13.965 -9.690 14.575 1.00 . A A . 37 GLY C 1 1
2 2395 1 1 37 GLY CA C 13.742 -8.399 13.813 1.00 . A A . 37 GLY CA 1 1
2 2396 1 1 37 GLY H H 13.478 -8.866 11.764 1.00 . A A . 37 GLY H 1 1
2 2397 1 1 37 GLY HA2 H 14.701 -7.962 13.577 1.00 . A A . 37 GLY HA2 1 1
2 2398 1 1 37 GLY HA3 H 13.191 -7.715 14.441 1.00 . A A . 37 GLY HA3 1 1
2 2399 1 1 37 GLY N N 13.003 -8.603 12.581 1.00 . A A . 37 GLY N 1 1
2 2400 1 1 37 GLY O O 15.090 -10.005 14.962 1.00 . A A . 37 GLY O 1 1
2 2401 1 1 38 GLY C C 11.693 -12.473 15.516 1.00 . A A . 38 GLY C 1 1
2 2402 1 1 38 GLY CA C 12.993 -11.694 15.516 1.00 . A A . 38 GLY CA 1 1
2 2403 1 1 38 GLY H H 12.017 -10.139 14.464 1.00 . A A . 38 GLY H 1 1
2 2404 1 1 38 GLY HA2 H 13.763 -12.297 15.059 1.00 . A A . 38 GLY HA2 1 1
2 2405 1 1 38 GLY HA3 H 13.273 -11.486 16.539 1.00 . A A . 38 GLY HA3 1 1
2 2406 1 1 38 GLY N N 12.889 -10.440 14.794 1.00 . A A . 38 GLY N 1 1
2 2407 1 1 38 GLY O O 11.698 -13.705 15.538 1.00 . A A . 38 GLY O 1 1
2 2408 1 1 39 LYS C C 8.648 -12.362 14.092 1.00 . A A . 39 LYS C 1 1
2 2409 1 1 39 LYS CA C 9.260 -12.387 15.488 1.00 . A A . 39 LYS CA 1 1
2 2410 1 1 39 LYS CB C 8.330 -11.680 16.478 1.00 . A A . 39 LYS CB 1 1
2 2411 1 1 39 LYS CD C 6.825 -12.093 18.446 1.00 . A A . 39 LYS CD 1 1
2 2412 1 1 39 LYS CE C 5.328 -11.826 18.468 1.00 . A A . 39 LYS CE 1 1
2 2413 1 1 39 LYS CG C 7.281 -12.594 17.085 1.00 . A A . 39 LYS CG 1 1
2 2414 1 1 39 LYS H H 10.636 -10.777 15.475 1.00 . A A . 39 LYS H 1 1
2 2415 1 1 39 LYS HA H 9.384 -13.414 15.795 1.00 . A A . 39 LYS HA 1 1
2 2416 1 1 39 LYS HB2 H 8.924 -11.265 17.278 1.00 . A A . 39 LYS HB2 1 1
2 2417 1 1 39 LYS HB3 H 7.822 -10.876 15.964 1.00 . A A . 39 LYS HB3 1 1
2 2418 1 1 39 LYS HD2 H 7.058 -12.837 19.191 1.00 . A A . 39 LYS HD2 1 1
2 2419 1 1 39 LYS HD3 H 7.348 -11.175 18.675 1.00 . A A . 39 LYS HD3 1 1
2 2420 1 1 39 LYS HE2 H 5.037 -11.397 17.521 1.00 . A A . 39 LYS HE2 1 1
2 2421 1 1 39 LYS HE3 H 4.811 -12.764 18.612 1.00 . A A . 39 LYS HE3 1 1
2 2422 1 1 39 LYS HG2 H 6.428 -12.637 16.426 1.00 . A A . 39 LYS HG2 1 1
2 2423 1 1 39 LYS HG3 H 7.702 -13.583 17.200 1.00 . A A . 39 LYS HG3 1 1
2 2424 1 1 39 LYS HZ1 H 4.215 -10.230 19.228 1.00 . A A . 39 LYS HZ1 1 1
2 2425 1 1 39 LYS HZ2 H 5.776 -10.342 19.868 1.00 . A A . 39 LYS HZ2 1 1
2 2426 1 1 39 LYS HZ3 H 4.576 -11.421 20.374 1.00 . A A . 39 LYS HZ3 1 1
2 2427 1 1 39 LYS N N 10.575 -11.756 15.492 1.00 . A A . 39 LYS N 1 1
2 2428 1 1 39 LYS NZ N 4.947 -10.889 19.561 1.00 . A A . 39 LYS NZ 1 1
2 2429 1 1 39 LYS O O 8.987 -11.510 13.269 1.00 . A A . 39 LYS O 1 1
2 2430 1 1 40 VAL C C 5.933 -12.386 12.438 1.00 . A A . 40 VAL C 1 1
2 2431 1 1 40 VAL CA C 7.082 -13.384 12.534 1.00 . A A . 40 VAL CA 1 1
2 2432 1 1 40 VAL CB C 6.540 -14.801 12.270 1.00 . A A . 40 VAL CB 1 1
2 2433 1 1 40 VAL CG1 C 5.918 -14.886 10.884 1.00 . A A . 40 VAL CG1 1 1
2 2434 1 1 40 VAL CG2 C 7.647 -15.833 12.431 1.00 . A A . 40 VAL CG2 1 1
2 2435 1 1 40 VAL H H 7.515 -13.950 14.526 1.00 . A A . 40 VAL H 1 1
2 2436 1 1 40 VAL HA H 7.812 -13.152 11.770 1.00 . A A . 40 VAL HA 1 1
2 2437 1 1 40 VAL HB H 5.772 -15.012 12.999 1.00 . A A . 40 VAL HB 1 1
2 2438 1 1 40 VAL HG11 H 4.859 -14.686 10.953 1.00 . A A . 40 VAL HG11 1 1
2 2439 1 1 40 VAL HG12 H 6.382 -14.158 10.236 1.00 . A A . 40 VAL HG12 1 1
2 2440 1 1 40 VAL HG13 H 6.070 -15.877 10.482 1.00 . A A . 40 VAL HG13 1 1
2 2441 1 1 40 VAL HG21 H 7.269 -16.683 12.978 1.00 . A A . 40 VAL HG21 1 1
2 2442 1 1 40 VAL HG22 H 7.985 -16.153 11.456 1.00 . A A . 40 VAL HG22 1 1
2 2443 1 1 40 VAL HG23 H 8.473 -15.393 12.971 1.00 . A A . 40 VAL HG23 1 1
2 2444 1 1 40 VAL N N 7.744 -13.300 13.830 1.00 . A A . 40 VAL N 1 1
2 2445 1 1 40 VAL O O 5.291 -12.063 13.437 1.00 . A A . 40 VAL O 1 1
2 2446 1 1 41 VAL C C 3.644 -11.435 9.923 1.00 . A A . 41 VAL C 1 1
2 2447 1 1 41 VAL CA C 4.604 -10.941 10.998 1.00 . A A . 41 VAL CA 1 1
2 2448 1 1 41 VAL CB C 5.160 -9.566 10.582 1.00 . A A . 41 VAL CB 1 1
2 2449 1 1 41 VAL CG1 C 6.002 -8.969 11.699 1.00 . A A . 41 VAL CG1 1 1
2 2450 1 1 41 VAL CG2 C 5.968 -9.685 9.299 1.00 . A A . 41 VAL CG2 1 1
2 2451 1 1 41 VAL H H 6.224 -12.195 10.469 1.00 . A A . 41 VAL H 1 1
2 2452 1 1 41 VAL HA H 4.061 -10.821 11.925 1.00 . A A . 41 VAL HA 1 1
2 2453 1 1 41 VAL HB H 4.326 -8.904 10.398 1.00 . A A . 41 VAL HB 1 1
2 2454 1 1 41 VAL HG11 H 5.410 -8.900 12.599 1.00 . A A . 41 VAL HG11 1 1
2 2455 1 1 41 VAL HG12 H 6.861 -9.601 11.879 1.00 . A A . 41 VAL HG12 1 1
2 2456 1 1 41 VAL HG13 H 6.336 -7.983 11.411 1.00 . A A . 41 VAL HG13 1 1
2 2457 1 1 41 VAL HG21 H 5.903 -8.760 8.746 1.00 . A A . 41 VAL HG21 1 1
2 2458 1 1 41 VAL HG22 H 7.001 -9.887 9.541 1.00 . A A . 41 VAL HG22 1 1
2 2459 1 1 41 VAL HG23 H 5.574 -10.492 8.699 1.00 . A A . 41 VAL HG23 1 1
2 2460 1 1 41 VAL N N 5.678 -11.901 11.227 1.00 . A A . 41 VAL N 1 1
2 2461 1 1 41 VAL O O 2.515 -10.957 9.815 1.00 . A A . 41 VAL O 1 1
2 2462 1 1 42 LYS C C 3.877 -14.268 7.550 1.00 . A A . 42 LYS C 1 1
2 2463 1 1 42 LYS CA C 3.281 -12.960 8.060 1.00 . A A . 42 LYS CA 1 1
2 2464 1 1 42 LYS CB C 3.153 -11.962 6.908 1.00 . A A . 42 LYS CB 1 1
2 2465 1 1 42 LYS CD C 1.590 -9.998 6.809 1.00 . A A . 42 LYS CD 1 1
2 2466 1 1 42 LYS CE C 0.698 -9.635 7.986 1.00 . A A . 42 LYS CE 1 1
2 2467 1 1 42 LYS CG C 1.726 -11.503 6.657 1.00 . A A . 42 LYS CG 1 1
2 2468 1 1 42 LYS H H 5.009 -12.738 9.263 1.00 . A A . 42 LYS H 1 1
2 2469 1 1 42 LYS HA H 2.300 -13.159 8.464 1.00 . A A . 42 LYS HA 1 1
2 2470 1 1 42 LYS HB2 H 3.754 -11.093 7.131 1.00 . A A . 42 LYS HB2 1 1
2 2471 1 1 42 LYS HB3 H 3.525 -12.423 6.004 1.00 . A A . 42 LYS HB3 1 1
2 2472 1 1 42 LYS HD2 H 2.569 -9.570 6.968 1.00 . A A . 42 LYS HD2 1 1
2 2473 1 1 42 LYS HD3 H 1.161 -9.590 5.905 1.00 . A A . 42 LYS HD3 1 1
2 2474 1 1 42 LYS HE2 H 0.256 -10.538 8.379 1.00 . A A . 42 LYS HE2 1 1
2 2475 1 1 42 LYS HE3 H 1.304 -9.170 8.750 1.00 . A A . 42 LYS HE3 1 1
2 2476 1 1 42 LYS HG2 H 1.441 -11.780 5.653 1.00 . A A . 42 LYS HG2 1 1
2 2477 1 1 42 LYS HG3 H 1.072 -11.988 7.366 1.00 . A A . 42 LYS HG3 1 1
2 2478 1 1 42 LYS HZ1 H -0.080 -8.112 6.788 1.00 . A A . 42 LYS HZ1 1 1
2 2479 1 1 42 LYS HZ2 H -0.629 -8.072 8.387 1.00 . A A . 42 LYS HZ2 1 1
2 2480 1 1 42 LYS HZ3 H -1.237 -9.229 7.313 1.00 . A A . 42 LYS HZ3 1 1
2 2481 1 1 42 LYS N N 4.100 -12.397 9.128 1.00 . A A . 42 LYS N 1 1
2 2482 1 1 42 LYS NZ N -0.389 -8.696 7.590 1.00 . A A . 42 LYS NZ 1 1
2 2483 1 1 42 LYS O O 5.074 -14.513 7.695 1.00 . A A . 42 LYS O 1 1
2 2484 1 1 43 ASN C C 3.291 -16.440 4.904 1.00 . A A . 43 ASN C 1 1
2 2485 1 1 43 ASN CA C 3.479 -16.385 6.417 1.00 . A A . 43 ASN CA 1 1
2 2486 1 1 43 ASN CB C 2.710 -17.531 7.080 1.00 . A A . 43 ASN CB 1 1
2 2487 1 1 43 ASN CG C 2.293 -17.201 8.500 1.00 . A A . 43 ASN CG 1 1
2 2488 1 1 43 ASN H H 2.091 -14.852 6.864 1.00 . A A . 43 ASN H 1 1
2 2489 1 1 43 ASN HA H 4.529 -16.492 6.642 1.00 . A A . 43 ASN HA 1 1
2 2490 1 1 43 ASN HB2 H 1.821 -17.740 6.503 1.00 . A A . 43 ASN HB2 1 1
2 2491 1 1 43 ASN HB3 H 3.335 -18.410 7.102 1.00 . A A . 43 ASN HB3 1 1
2 2492 1 1 43 ASN HD21 H 4.042 -17.849 9.190 1.00 . A A . 43 ASN HD21 1 1
2 2493 1 1 43 ASN HD22 H 2.937 -17.261 10.380 1.00 . A A . 43 ASN HD22 1 1
2 2494 1 1 43 ASN N N 3.034 -15.103 6.950 1.00 . A A . 43 ASN N 1 1
2 2495 1 1 43 ASN ND2 N 3.181 -17.463 9.453 1.00 . A A . 43 ASN ND2 1 1
2 2496 1 1 43 ASN O O 2.415 -15.773 4.352 1.00 . A A . 43 ASN O 1 1
2 2497 1 1 43 ASN OD1 O 1.187 -16.718 8.737 1.00 . A A . 43 ASN OD1 1 1
2 2498 1 1 44 TRP C C 4.148 -18.847 2.381 1.00 . A A . 44 TRP C 1 1
2 2499 1 1 44 TRP CA C 4.042 -17.382 2.790 1.00 . A A . 44 TRP CA 1 1
2 2500 1 1 44 TRP CB C 5.151 -16.570 2.119 1.00 . A A . 44 TRP CB 1 1
2 2501 1 1 44 TRP CD1 C 4.320 -15.302 0.053 1.00 . A A . 44 TRP CD1 1 1
2 2502 1 1 44 TRP CD2 C 4.403 -14.067 1.919 1.00 . A A . 44 TRP CD2 1 1
2 2503 1 1 44 TRP CE2 C 3.934 -13.258 0.866 1.00 . A A . 44 TRP CE2 1 1
2 2504 1 1 44 TRP CE3 C 4.536 -13.505 3.192 1.00 . A A . 44 TRP CE3 1 1
2 2505 1 1 44 TRP CG C 4.644 -15.371 1.377 1.00 . A A . 44 TRP CG 1 1
2 2506 1 1 44 TRP CH2 C 3.742 -11.394 2.304 1.00 . A A . 44 TRP CH2 1 1
2 2507 1 1 44 TRP CZ2 C 3.601 -11.919 1.047 1.00 . A A . 44 TRP CZ2 1 1
2 2508 1 1 44 TRP CZ3 C 4.205 -12.176 3.371 1.00 . A A . 44 TRP CZ3 1 1
2 2509 1 1 44 TRP H H 4.795 -17.746 4.735 1.00 . A A . 44 TRP H 1 1
2 2510 1 1 44 TRP HA H 3.084 -16.999 2.470 1.00 . A A . 44 TRP HA 1 1
2 2511 1 1 44 TRP HB2 H 5.845 -16.228 2.872 1.00 . A A . 44 TRP HB2 1 1
2 2512 1 1 44 TRP HB3 H 5.673 -17.202 1.414 1.00 . A A . 44 TRP HB3 1 1
2 2513 1 1 44 TRP HD1 H 4.396 -16.130 -0.635 1.00 . A A . 44 TRP HD1 1 1
2 2514 1 1 44 TRP HE1 H 3.606 -13.735 -1.150 1.00 . A A . 44 TRP HE1 1 1
2 2515 1 1 44 TRP HE3 H 4.893 -14.091 4.027 1.00 . A A . 44 TRP HE3 1 1
2 2516 1 1 44 TRP HH2 H 3.495 -10.361 2.490 1.00 . A A . 44 TRP HH2 1 1
2 2517 1 1 44 TRP HZ2 H 3.242 -11.303 0.236 1.00 . A A . 44 TRP HZ2 1 1
2 2518 1 1 44 TRP HZ3 H 4.302 -11.724 4.348 1.00 . A A . 44 TRP HZ3 1 1
2 2519 1 1 44 TRP N N 4.118 -17.239 4.240 1.00 . A A . 44 TRP N 1 1
2 2520 1 1 44 TRP NE1 N 3.894 -14.034 -0.263 1.00 . A A . 44 TRP NE1 1 1
2 2521 1 1 44 TRP O O 4.836 -19.635 3.030 1.00 . A A . 44 TRP O 1 1
2 2522 1 1 45 VAL C C 3.983 -20.633 -0.636 1.00 . A A . 45 VAL C 1 1
2 2523 1 1 45 VAL CA C 3.482 -20.577 0.803 1.00 . A A . 45 VAL CA 1 1
2 2524 1 1 45 VAL CB C 2.083 -21.218 0.873 1.00 . A A . 45 VAL CB 1 1
2 2525 1 1 45 VAL CG1 C 2.031 -22.480 0.026 1.00 . A A . 45 VAL CG1 1 1
2 2526 1 1 45 VAL CG2 C 1.706 -21.519 2.316 1.00 . A A . 45 VAL CG2 1 1
2 2527 1 1 45 VAL H H 2.933 -18.533 0.825 1.00 . A A . 45 VAL H 1 1
2 2528 1 1 45 VAL HA H 4.149 -21.150 1.431 1.00 . A A . 45 VAL HA 1 1
2 2529 1 1 45 VAL HB H 1.366 -20.515 0.476 1.00 . A A . 45 VAL HB 1 1
2 2530 1 1 45 VAL HG11 H 2.932 -23.055 0.182 1.00 . A A . 45 VAL HG11 1 1
2 2531 1 1 45 VAL HG12 H 1.172 -23.070 0.310 1.00 . A A . 45 VAL HG12 1 1
2 2532 1 1 45 VAL HG13 H 1.954 -22.210 -1.017 1.00 . A A . 45 VAL HG13 1 1
2 2533 1 1 45 VAL HG21 H 0.793 -20.999 2.565 1.00 . A A . 45 VAL HG21 1 1
2 2534 1 1 45 VAL HG22 H 1.559 -22.583 2.436 1.00 . A A . 45 VAL HG22 1 1
2 2535 1 1 45 VAL HG23 H 2.499 -21.190 2.971 1.00 . A A . 45 VAL HG23 1 1
2 2536 1 1 45 VAL N N 3.462 -19.206 1.300 1.00 . A A . 45 VAL N 1 1
2 2537 1 1 45 VAL O O 3.688 -19.752 -1.442 1.00 . A A . 45 VAL O 1 1
2 2538 1 1 46 MET C C 4.463 -22.861 -3.085 1.00 . A A . 46 MET C 1 1
2 2539 1 1 46 MET CA C 5.285 -21.849 -2.293 1.00 . A A . 46 MET CA 1 1
2 2540 1 1 46 MET CB C 6.744 -22.305 -2.222 1.00 . A A . 46 MET CB 1 1
2 2541 1 1 46 MET CE C 10.208 -21.202 -2.449 1.00 . A A . 46 MET CE 1 1
2 2542 1 1 46 MET CG C 7.622 -21.704 -3.308 1.00 . A A . 46 MET CG 1 1
2 2543 1 1 46 MET H H 4.945 -22.348 -0.263 1.00 . A A . 46 MET H 1 1
2 2544 1 1 46 MET HA H 5.240 -20.894 -2.793 1.00 . A A . 46 MET HA 1 1
2 2545 1 1 46 MET HB2 H 7.152 -22.022 -1.263 1.00 . A A . 46 MET HB2 1 1
2 2546 1 1 46 MET HB3 H 6.780 -23.380 -2.317 1.00 . A A . 46 MET HB3 1 1
2 2547 1 1 46 MET HE1 H 10.889 -21.694 -1.771 1.00 . A A . 46 MET HE1 1 1
2 2548 1 1 46 MET HE2 H 10.769 -20.595 -3.144 1.00 . A A . 46 MET HE2 1 1
2 2549 1 1 46 MET HE3 H 9.531 -20.574 -1.888 1.00 . A A . 46 MET HE3 1 1
2 2550 1 1 46 MET HG2 H 7.148 -21.864 -4.265 1.00 . A A . 46 MET HG2 1 1
2 2551 1 1 46 MET HG3 H 7.716 -20.643 -3.128 1.00 . A A . 46 MET HG3 1 1
2 2552 1 1 46 MET N N 4.744 -21.677 -0.950 1.00 . A A . 46 MET N 1 1
2 2553 1 1 46 MET O O 4.659 -24.070 -2.958 1.00 . A A . 46 MET O 1 1
2 2554 1 1 46 MET SD S 9.271 -22.432 -3.352 1.00 . A A . 46 MET SD 1 1
2 2555 1 1 47 ASP C C 3.442 -23.723 -5.943 1.00 . A A . 47 ASP C 1 1
2 2556 1 1 47 ASP CA C 2.691 -23.219 -4.714 1.00 . A A . 47 ASP CA 1 1
2 2557 1 1 47 ASP CB C 1.432 -22.464 -5.146 1.00 . A A . 47 ASP CB 1 1
2 2558 1 1 47 ASP CG C 0.165 -23.094 -4.601 1.00 . A A . 47 ASP CG 1 1
2 2559 1 1 47 ASP H H 3.435 -21.385 -3.958 1.00 . A A . 47 ASP H 1 1
2 2560 1 1 47 ASP HA H 2.403 -24.065 -4.111 1.00 . A A . 47 ASP HA 1 1
2 2561 1 1 47 ASP HB2 H 1.489 -21.447 -4.786 1.00 . A A . 47 ASP HB2 1 1
2 2562 1 1 47 ASP HB3 H 1.376 -22.458 -6.224 1.00 . A A . 47 ASP HB3 1 1
2 2563 1 1 47 ASP N N 3.543 -22.359 -3.901 1.00 . A A . 47 ASP N 1 1
2 2564 1 1 47 ASP O O 3.288 -23.187 -7.041 1.00 . A A . 47 ASP O 1 1
2 2565 1 1 47 ASP OD1 O -0.078 -22.979 -3.382 1.00 . A A . 47 ASP OD1 1 1
2 2566 1 1 47 ASP OD2 O -0.583 -23.703 -5.395 1.00 . A A . 47 ASP OD2 1 1
2 2567 1 1 48 LEU C C 4.144 -26.154 -7.767 1.00 . A A . 48 LEU C 1 1
2 2568 1 1 48 LEU CA C 5.034 -25.331 -6.840 1.00 . A A . 48 LEU CA 1 1
2 2569 1 1 48 LEU CB C 6.160 -26.206 -6.285 1.00 . A A . 48 LEU CB 1 1
2 2570 1 1 48 LEU CD1 C 8.567 -26.466 -5.639 1.00 . A A . 48 LEU CD1 1 1
2 2571 1 1 48 LEU CD2 C 7.836 -24.463 -6.946 1.00 . A A . 48 LEU CD2 1 1
2 2572 1 1 48 LEU CG C 7.440 -25.474 -5.880 1.00 . A A . 48 LEU CG 1 1
2 2573 1 1 48 LEU H H 4.338 -25.138 -4.851 1.00 . A A . 48 LEU H 1 1
2 2574 1 1 48 LEU HA H 5.466 -24.518 -7.405 1.00 . A A . 48 LEU HA 1 1
2 2575 1 1 48 LEU HB2 H 5.780 -26.717 -5.413 1.00 . A A . 48 LEU HB2 1 1
2 2576 1 1 48 LEU HB3 H 6.417 -26.932 -7.043 1.00 . A A . 48 LEU HB3 1 1
2 2577 1 1 48 LEU HD11 H 8.245 -27.211 -4.926 1.00 . A A . 48 LEU HD11 1 1
2 2578 1 1 48 LEU HD12 H 9.429 -25.945 -5.250 1.00 . A A . 48 LEU HD12 1 1
2 2579 1 1 48 LEU HD13 H 8.828 -26.948 -6.569 1.00 . A A . 48 LEU HD13 1 1
2 2580 1 1 48 LEU HD21 H 7.202 -23.592 -6.868 1.00 . A A . 48 LEU HD21 1 1
2 2581 1 1 48 LEU HD22 H 7.720 -24.906 -7.924 1.00 . A A . 48 LEU HD22 1 1
2 2582 1 1 48 LEU HD23 H 8.866 -24.173 -6.801 1.00 . A A . 48 LEU HD23 1 1
2 2583 1 1 48 LEU HG H 7.264 -24.939 -4.957 1.00 . A A . 48 LEU HG 1 1
2 2584 1 1 48 LEU N N 4.257 -24.754 -5.749 1.00 . A A . 48 LEU N 1 1
2 2585 1 1 48 LEU O O 4.568 -26.569 -8.845 1.00 . A A . 48 LEU O 1 1
2 2586 1 1 49 LYS C C 1.298 -26.281 -9.193 1.00 . A A . 49 LYS C 1 1
2 2587 1 1 49 LYS CA C 1.956 -27.155 -8.130 1.00 . A A . 49 LYS CA 1 1
2 2588 1 1 49 LYS CB C 0.885 -27.767 -7.224 1.00 . A A . 49 LYS CB 1 1
2 2589 1 1 49 LYS CD C -0.217 -29.845 -6.344 1.00 . A A . 49 LYS CD 1 1
2 2590 1 1 49 LYS CE C -0.182 -31.366 -6.302 1.00 . A A . 49 LYS CE 1 1
2 2591 1 1 49 LYS CG C 0.927 -29.284 -7.170 1.00 . A A . 49 LYS CG 1 1
2 2592 1 1 49 LYS H H 2.628 -26.028 -6.469 1.00 . A A . 49 LYS H 1 1
2 2593 1 1 49 LYS HA H 2.498 -27.950 -8.620 1.00 . A A . 49 LYS HA 1 1
2 2594 1 1 49 LYS HB2 H 1.020 -27.388 -6.221 1.00 . A A . 49 LYS HB2 1 1
2 2595 1 1 49 LYS HB3 H -0.088 -27.468 -7.585 1.00 . A A . 49 LYS HB3 1 1
2 2596 1 1 49 LYS HD2 H -0.141 -29.468 -5.335 1.00 . A A . 49 LYS HD2 1 1
2 2597 1 1 49 LYS HD3 H -1.154 -29.527 -6.779 1.00 . A A . 49 LYS HD3 1 1
2 2598 1 1 49 LYS HE2 H -1.116 -31.723 -5.897 1.00 . A A . 49 LYS HE2 1 1
2 2599 1 1 49 LYS HE3 H -0.062 -31.736 -7.309 1.00 . A A . 49 LYS HE3 1 1
2 2600 1 1 49 LYS HG2 H 0.856 -29.674 -8.175 1.00 . A A . 49 LYS HG2 1 1
2 2601 1 1 49 LYS HG3 H 1.864 -29.594 -6.728 1.00 . A A . 49 LYS HG3 1 1
2 2602 1 1 49 LYS HZ1 H 0.720 -32.830 -5.119 1.00 . A A . 49 LYS HZ1 1 1
2 2603 1 1 49 LYS HZ2 H 1.079 -31.248 -4.641 1.00 . A A . 49 LYS HZ2 1 1
2 2604 1 1 49 LYS HZ3 H 1.815 -31.904 -6.016 1.00 . A A . 49 LYS HZ3 1 1
2 2605 1 1 49 LYS N N 2.908 -26.385 -7.339 1.00 . A A . 49 LYS N 1 1
2 2606 1 1 49 LYS NZ N 0.937 -31.872 -5.461 1.00 . A A . 49 LYS NZ 1 1
2 2607 1 1 49 LYS O O 1.296 -26.621 -10.375 1.00 . A A . 49 LYS O 1 1
2 2608 1 1 50 ASN C C 1.085 -23.240 -10.270 1.00 . A A . 50 ASN C 1 1
2 2609 1 1 50 ASN CA C 0.084 -24.228 -9.680 1.00 . A A . 50 ASN CA 1 1
2 2610 1 1 50 ASN CB C -1.032 -23.472 -8.957 1.00 . A A . 50 ASN CB 1 1
2 2611 1 1 50 ASN CG C -2.164 -23.082 -9.889 1.00 . A A . 50 ASN CG 1 1
2 2612 1 1 50 ASN H H 0.778 -24.935 -7.809 1.00 . A A . 50 ASN H 1 1
2 2613 1 1 50 ASN HA H -0.347 -24.808 -10.482 1.00 . A A . 50 ASN HA 1 1
2 2614 1 1 50 ASN HB2 H -1.437 -24.098 -8.175 1.00 . A A . 50 ASN HB2 1 1
2 2615 1 1 50 ASN HB3 H -0.625 -22.573 -8.519 1.00 . A A . 50 ASN HB3 1 1
2 2616 1 1 50 ASN HD21 H -1.736 -21.156 -9.643 1.00 . A A . 50 ASN HD21 1 1
2 2617 1 1 50 ASN HD22 H -3.063 -21.502 -10.694 1.00 . A A . 50 ASN HD22 1 1
2 2618 1 1 50 ASN N N 0.743 -25.152 -8.764 1.00 . A A . 50 ASN N 1 1
2 2619 1 1 50 ASN ND2 N -2.338 -21.782 -10.097 1.00 . A A . 50 ASN ND2 1 1
2 2620 1 1 50 ASN O O 0.744 -22.440 -11.141 1.00 . A A . 50 ASN O 1 1
2 2621 1 1 50 ASN OD1 O -2.873 -23.939 -10.416 1.00 . A A . 50 ASN OD1 1 1
2 2622 1 1 51 VAL C C 3.138 -20.980 -9.804 1.00 . A A . 51 VAL C 1 1
2 2623 1 1 51 VAL CA C 3.374 -22.413 -10.269 1.00 . A A . 51 VAL CA 1 1
2 2624 1 1 51 VAL CB C 3.466 -22.433 -11.807 1.00 . A A . 51 VAL CB 1 1
2 2625 1 1 51 VAL CG1 C 4.792 -21.846 -12.269 1.00 . A A . 51 VAL CG1 1 1
2 2626 1 1 51 VAL CG2 C 3.288 -23.849 -12.332 1.00 . A A . 51 VAL CG2 1 1
2 2627 1 1 51 VAL H H 2.533 -23.960 -9.095 1.00 . A A . 51 VAL H 1 1
2 2628 1 1 51 VAL HA H 4.314 -22.762 -9.868 1.00 . A A . 51 VAL HA 1 1
2 2629 1 1 51 VAL HB H 2.669 -21.821 -12.203 1.00 . A A . 51 VAL HB 1 1
2 2630 1 1 51 VAL HG11 H 4.832 -21.858 -13.349 1.00 . A A . 51 VAL HG11 1 1
2 2631 1 1 51 VAL HG12 H 4.879 -20.830 -11.915 1.00 . A A . 51 VAL HG12 1 1
2 2632 1 1 51 VAL HG13 H 5.605 -22.437 -11.874 1.00 . A A . 51 VAL HG13 1 1
2 2633 1 1 51 VAL HG21 H 3.900 -23.985 -13.211 1.00 . A A . 51 VAL HG21 1 1
2 2634 1 1 51 VAL HG22 H 3.587 -24.556 -11.572 1.00 . A A . 51 VAL HG22 1 1
2 2635 1 1 51 VAL HG23 H 2.252 -24.012 -12.586 1.00 . A A . 51 VAL HG23 1 1
2 2636 1 1 51 VAL N N 2.322 -23.301 -9.788 1.00 . A A . 51 VAL N 1 1
2 2637 1 1 51 VAL O O 3.223 -20.038 -10.591 1.00 . A A . 51 VAL O 1 1
2 2638 1 1 52 LYS C C 3.043 -19.454 -6.487 1.00 . A A . 52 LYS C 1 1
2 2639 1 1 52 LYS CA C 2.597 -19.506 -7.944 1.00 . A A . 52 LYS CA 1 1
2 2640 1 1 52 LYS CB C 1.112 -19.151 -8.048 1.00 . A A . 52 LYS CB 1 1
2 2641 1 1 52 LYS CD C -0.336 -18.090 -9.804 1.00 . A A . 52 LYS CD 1 1
2 2642 1 1 52 LYS CE C -0.856 -16.759 -10.326 1.00 . A A . 52 LYS CE 1 1
2 2643 1 1 52 LYS CG C 0.840 -17.898 -8.862 1.00 . A A . 52 LYS CG 1 1
2 2644 1 1 52 LYS H H 2.790 -21.614 -7.940 1.00 . A A . 52 LYS H 1 1
2 2645 1 1 52 LYS HA H 3.170 -18.786 -8.509 1.00 . A A . 52 LYS HA 1 1
2 2646 1 1 52 LYS HB2 H 0.588 -19.975 -8.508 1.00 . A A . 52 LYS HB2 1 1
2 2647 1 1 52 LYS HB3 H 0.720 -18.999 -7.051 1.00 . A A . 52 LYS HB3 1 1
2 2648 1 1 52 LYS HD2 H -0.021 -18.693 -10.643 1.00 . A A . 52 LYS HD2 1 1
2 2649 1 1 52 LYS HD3 H -1.133 -18.594 -9.274 1.00 . A A . 52 LYS HD3 1 1
2 2650 1 1 52 LYS HE2 H -0.127 -15.993 -10.109 1.00 . A A . 52 LYS HE2 1 1
2 2651 1 1 52 LYS HE3 H -0.991 -16.834 -11.395 1.00 . A A . 52 LYS HE3 1 1
2 2652 1 1 52 LYS HG2 H 0.620 -17.083 -8.189 1.00 . A A . 52 LYS HG2 1 1
2 2653 1 1 52 LYS HG3 H 1.719 -17.660 -9.443 1.00 . A A . 52 LYS HG3 1 1
2 2654 1 1 52 LYS HZ1 H -1.999 -16.074 -8.716 1.00 . A A . 52 LYS HZ1 1 1
2 2655 1 1 52 LYS HZ2 H -2.796 -17.201 -9.693 1.00 . A A . 52 LYS HZ2 1 1
2 2656 1 1 52 LYS HZ3 H -2.598 -15.609 -10.229 1.00 . A A . 52 LYS HZ3 1 1
2 2657 1 1 52 LYS N N 2.843 -20.823 -8.518 1.00 . A A . 52 LYS N 1 1
2 2658 1 1 52 LYS NZ N -2.153 -16.384 -9.697 1.00 . A A . 52 LYS NZ 1 1
2 2659 1 1 52 LYS O O 3.337 -20.486 -5.880 1.00 . A A . 52 LYS O 1 1
2 2660 1 1 53 LEU C C 2.469 -17.240 -3.775 1.00 . A A . 53 LEU C 1 1
2 2661 1 1 53 LEU CA C 3.498 -18.064 -4.541 1.00 . A A . 53 LEU CA 1 1
2 2662 1 1 53 LEU CB C 4.865 -17.379 -4.478 1.00 . A A . 53 LEU CB 1 1
2 2663 1 1 53 LEU CD1 C 6.548 -19.111 -5.151 1.00 . A A . 53 LEU CD1 1 1
2 2664 1 1 53 LEU CD2 C 7.149 -17.386 -3.443 1.00 . A A . 53 LEU CD2 1 1
2 2665 1 1 53 LEU CG C 6.031 -18.250 -4.009 1.00 . A A . 53 LEU CG 1 1
2 2666 1 1 53 LEU H H 2.844 -17.465 -6.462 1.00 . A A . 53 LEU H 1 1
2 2667 1 1 53 LEU HA H 3.572 -19.040 -4.085 1.00 . A A . 53 LEU HA 1 1
2 2668 1 1 53 LEU HB2 H 5.100 -17.018 -5.468 1.00 . A A . 53 LEU HB2 1 1
2 2669 1 1 53 LEU HB3 H 4.783 -16.541 -3.801 1.00 . A A . 53 LEU HB3 1 1
2 2670 1 1 53 LEU HD11 H 6.250 -18.676 -6.092 1.00 . A A . 53 LEU HD11 1 1
2 2671 1 1 53 LEU HD12 H 6.134 -20.105 -5.068 1.00 . A A . 53 LEU HD12 1 1
2 2672 1 1 53 LEU HD13 H 7.625 -19.165 -5.103 1.00 . A A . 53 LEU HD13 1 1
2 2673 1 1 53 LEU HD21 H 7.430 -16.640 -4.172 1.00 . A A . 53 LEU HD21 1 1
2 2674 1 1 53 LEU HD22 H 8.002 -18.006 -3.214 1.00 . A A . 53 LEU HD22 1 1
2 2675 1 1 53 LEU HD23 H 6.805 -16.897 -2.543 1.00 . A A . 53 LEU HD23 1 1
2 2676 1 1 53 LEU HG H 5.688 -18.910 -3.224 1.00 . A A . 53 LEU HG 1 1
2 2677 1 1 53 LEU N N 3.090 -18.249 -5.929 1.00 . A A . 53 LEU N 1 1
2 2678 1 1 53 LEU O O 2.435 -16.015 -3.881 1.00 . A A . 53 LEU O 1 1
2 2679 1 1 54 VAL C C 1.051 -17.060 -0.772 1.00 . A A . 54 VAL C 1 1
2 2680 1 1 54 VAL CA C 0.600 -17.253 -2.216 1.00 . A A . 54 VAL CA 1 1
2 2681 1 1 54 VAL CB C -0.720 -18.047 -2.228 1.00 . A A . 54 VAL CB 1 1
2 2682 1 1 54 VAL CG1 C -1.051 -18.512 -3.638 1.00 . A A . 54 VAL CG1 1 1
2 2683 1 1 54 VAL CG2 C -0.640 -19.229 -1.274 1.00 . A A . 54 VAL CG2 1 1
2 2684 1 1 54 VAL H H 1.705 -18.898 -2.959 1.00 . A A . 54 VAL H 1 1
2 2685 1 1 54 VAL HA H 0.417 -16.285 -2.658 1.00 . A A . 54 VAL HA 1 1
2 2686 1 1 54 VAL HB H -1.512 -17.394 -1.892 1.00 . A A . 54 VAL HB 1 1
2 2687 1 1 54 VAL HG11 H -0.489 -19.405 -3.863 1.00 . A A . 54 VAL HG11 1 1
2 2688 1 1 54 VAL HG12 H -2.108 -18.722 -3.709 1.00 . A A . 54 VAL HG12 1 1
2 2689 1 1 54 VAL HG13 H -0.790 -17.735 -4.343 1.00 . A A . 54 VAL HG13 1 1
2 2690 1 1 54 VAL HG21 H -0.745 -18.878 -0.257 1.00 . A A . 54 VAL HG21 1 1
2 2691 1 1 54 VAL HG22 H -1.434 -19.927 -1.497 1.00 . A A . 54 VAL HG22 1 1
2 2692 1 1 54 VAL HG23 H 0.315 -19.721 -1.389 1.00 . A A . 54 VAL HG23 1 1
2 2693 1 1 54 VAL N N 1.629 -17.922 -3.002 1.00 . A A . 54 VAL N 1 1
2 2694 1 1 54 VAL O O 2.126 -17.511 -0.382 1.00 . A A . 54 VAL O 1 1
2 2695 1 1 55 GLU C C -0.341 -16.985 2.334 1.00 . A A . 55 GLU C 1 1
2 2696 1 1 55 GLU CA C 0.532 -16.133 1.418 1.00 . A A . 55 GLU CA 1 1
2 2697 1 1 55 GLU CB C 0.340 -14.650 1.747 1.00 . A A . 55 GLU CB 1 1
2 2698 1 1 55 GLU CD C -0.855 -13.330 -0.045 1.00 . A A . 55 GLU CD 1 1
2 2699 1 1 55 GLU CG C -0.985 -14.086 1.263 1.00 . A A . 55 GLU CG 1 1
2 2700 1 1 55 GLU H H -0.625 -16.050 -0.353 1.00 . A A . 55 GLU H 1 1
2 2701 1 1 55 GLU HA H 1.567 -16.396 1.580 1.00 . A A . 55 GLU HA 1 1
2 2702 1 1 55 GLU HB2 H 0.394 -14.521 2.818 1.00 . A A . 55 GLU HB2 1 1
2 2703 1 1 55 GLU HB3 H 1.136 -14.086 1.286 1.00 . A A . 55 GLU HB3 1 1
2 2704 1 1 55 GLU HG2 H -1.679 -14.902 1.122 1.00 . A A . 55 GLU HG2 1 1
2 2705 1 1 55 GLU HG3 H -1.371 -13.414 2.015 1.00 . A A . 55 GLU HG3 1 1
2 2706 1 1 55 GLU N N 0.219 -16.385 0.016 1.00 . A A . 55 GLU N 1 1
2 2707 1 1 55 GLU O O -1.551 -16.776 2.428 1.00 . A A . 55 GLU O 1 1
2 2708 1 1 55 GLU OE1 O -0.460 -13.951 -1.053 1.00 . A A . 55 GLU OE1 1 1
2 2709 1 1 55 GLU OE2 O -1.149 -12.116 -0.058 1.00 . A A . 55 GLU OE2 1 1
2 2710 1 1 56 SER C C 0.532 -19.637 4.774 1.00 . A A . 56 SER C 1 1
2 2711 1 1 56 SER CA C -0.439 -18.837 3.912 1.00 . A A . 56 SER CA 1 1
2 2712 1 1 56 SER CB C -1.337 -19.788 3.119 1.00 . A A . 56 SER CB 1 1
2 2713 1 1 56 SER H H 1.247 -18.066 2.889 1.00 . A A . 56 SER H 1 1
2 2714 1 1 56 SER HA H -1.055 -18.225 4.555 1.00 . A A . 56 SER HA 1 1
2 2715 1 1 56 SER HB2 H -0.981 -19.851 2.102 1.00 . A A . 56 SER HB2 1 1
2 2716 1 1 56 SER HB3 H -1.308 -20.768 3.573 1.00 . A A . 56 SER HB3 1 1
2 2717 1 1 56 SER HG H -2.900 -18.964 3.965 1.00 . A A . 56 SER HG 1 1
2 2718 1 1 56 SER N N 0.281 -17.948 3.006 1.00 . A A . 56 SER N 1 1
2 2719 1 1 56 SER O O 1.736 -19.662 4.513 1.00 . A A . 56 SER O 1 1
2 2720 1 1 56 SER OG O -2.679 -19.331 3.106 1.00 . A A . 56 SER OG 1 1
2 2721 1 1 57 ASP C C 0.247 -22.496 6.851 1.00 . A A . 57 ASP C 1 1
2 2722 1 1 57 ASP CA C 0.820 -21.090 6.704 1.00 . A A . 57 ASP CA 1 1
2 2723 1 1 57 ASP CB C 0.914 -20.419 8.076 1.00 . A A . 57 ASP CB 1 1
2 2724 1 1 57 ASP CG C 2.150 -20.842 8.844 1.00 . A A . 57 ASP CG 1 1
2 2725 1 1 57 ASP H H -0.965 -20.229 5.958 1.00 . A A . 57 ASP H 1 1
2 2726 1 1 57 ASP HA H 1.809 -21.161 6.280 1.00 . A A . 57 ASP HA 1 1
2 2727 1 1 57 ASP HB2 H 0.944 -19.348 7.943 1.00 . A A . 57 ASP HB2 1 1
2 2728 1 1 57 ASP HB3 H 0.042 -20.680 8.658 1.00 . A A . 57 ASP HB3 1 1
2 2729 1 1 57 ASP N N 0.001 -20.288 5.803 1.00 . A A . 57 ASP N 1 1
2 2730 1 1 57 ASP O O -0.878 -22.674 7.318 1.00 . A A . 57 ASP O 1 1
2 2731 1 1 57 ASP OD1 O 2.992 -21.561 8.265 1.00 . A A . 57 ASP OD1 1 1
2 2732 1 1 57 ASP OD2 O 2.277 -20.455 10.024 1.00 . A A . 57 ASP OD2 1 1
2 2733 1 1 58 ASP C C 1.792 -25.807 6.765 1.00 . A A . 58 ASP C 1 1
2 2734 1 1 58 ASP CA C 0.599 -24.884 6.535 1.00 . A A . 58 ASP CA 1 1
2 2735 1 1 58 ASP CB C -0.139 -25.292 5.259 1.00 . A A . 58 ASP CB 1 1
2 2736 1 1 58 ASP CG C -0.889 -24.135 4.629 1.00 . A A . 58 ASP CG 1 1
2 2737 1 1 58 ASP H H 1.915 -23.288 6.085 1.00 . A A . 58 ASP H 1 1
2 2738 1 1 58 ASP HA H -0.075 -24.972 7.374 1.00 . A A . 58 ASP HA 1 1
2 2739 1 1 58 ASP HB2 H 0.576 -25.668 4.542 1.00 . A A . 58 ASP HB2 1 1
2 2740 1 1 58 ASP HB3 H -0.850 -26.072 5.496 1.00 . A A . 58 ASP HB3 1 1
2 2741 1 1 58 ASP N N 1.028 -23.493 6.449 1.00 . A A . 58 ASP N 1 1
2 2742 1 1 58 ASP O O 2.940 -25.418 6.552 1.00 . A A . 58 ASP O 1 1
2 2743 1 1 58 ASP OD1 O -2.060 -23.915 4.999 1.00 . A A . 58 ASP OD1 1 1
2 2744 1 1 58 ASP OD2 O -0.304 -23.451 3.762 1.00 . A A . 58 ASP OD2 1 1
2 2745 1 1 59 ALA C C 3.306 -28.366 6.176 1.00 . A A . 59 ALA C 1 1
2 2746 1 1 59 ALA CA C 2.560 -28.009 7.459 1.00 . A A . 59 ALA CA 1 1
2 2747 1 1 59 ALA CB C 1.971 -29.260 8.093 1.00 . A A . 59 ALA CB 1 1
2 2748 1 1 59 ALA H H 0.577 -27.282 7.350 1.00 . A A . 59 ALA H 1 1
2 2749 1 1 59 ALA HA H 3.258 -27.574 8.159 1.00 . A A . 59 ALA HA 1 1
2 2750 1 1 59 ALA HB1 H 2.245 -30.124 7.506 1.00 . A A . 59 ALA HB1 1 1
2 2751 1 1 59 ALA HB2 H 2.356 -29.369 9.097 1.00 . A A . 59 ALA HB2 1 1
2 2752 1 1 59 ALA HB3 H 0.895 -29.174 8.127 1.00 . A A . 59 ALA HB3 1 1
2 2753 1 1 59 ALA N N 1.512 -27.031 7.201 1.00 . A A . 59 ALA N 1 1
2 2754 1 1 59 ALA O O 2.908 -29.276 5.450 1.00 . A A . 59 ALA O 1 1
2 2755 1 1 60 ALA C C 6.356 -28.817 5.014 1.00 . A A . 60 ALA C 1 1
2 2756 1 1 60 ALA CA C 5.187 -27.883 4.712 1.00 . A A . 60 ALA CA 1 1
2 2757 1 1 60 ALA CB C 5.695 -26.568 4.141 1.00 . A A . 60 ALA CB 1 1
2 2758 1 1 60 ALA H H 4.652 -26.931 6.523 1.00 . A A . 60 ALA H 1 1
2 2759 1 1 60 ALA HA H 4.552 -28.346 3.971 1.00 . A A . 60 ALA HA 1 1
2 2760 1 1 60 ALA HB1 H 5.228 -25.746 4.665 1.00 . A A . 60 ALA HB1 1 1
2 2761 1 1 60 ALA HB2 H 6.767 -26.510 4.265 1.00 . A A . 60 ALA HB2 1 1
2 2762 1 1 60 ALA HB3 H 5.450 -26.512 3.091 1.00 . A A . 60 ALA HB3 1 1
2 2763 1 1 60 ALA N N 4.387 -27.643 5.905 1.00 . A A . 60 ALA N 1 1
2 2764 1 1 60 ALA O O 6.880 -28.828 6.126 1.00 . A A . 60 ALA O 1 1
2 2765 1 1 61 GLU C C 9.168 -29.794 4.450 1.00 . A A . 61 GLU C 1 1
2 2766 1 1 61 GLU CA C 7.862 -30.534 4.175 1.00 . A A . 61 GLU CA 1 1
2 2767 1 1 61 GLU CB C 8.009 -31.404 2.925 1.00 . A A . 61 GLU CB 1 1
2 2768 1 1 61 GLU CD C 9.341 -33.509 2.506 1.00 . A A . 61 GLU CD 1 1
2 2769 1 1 61 GLU CG C 8.163 -32.885 3.229 1.00 . A A . 61 GLU CG 1 1
2 2770 1 1 61 GLU H H 6.299 -29.541 3.150 1.00 . A A . 61 GLU H 1 1
2 2771 1 1 61 GLU HA H 7.638 -31.169 5.020 1.00 . A A . 61 GLU HA 1 1
2 2772 1 1 61 GLU HB2 H 7.134 -31.274 2.307 1.00 . A A . 61 GLU HB2 1 1
2 2773 1 1 61 GLU HB3 H 8.879 -31.079 2.375 1.00 . A A . 61 GLU HB3 1 1
2 2774 1 1 61 GLU HG2 H 8.307 -33.009 4.291 1.00 . A A . 61 GLU HG2 1 1
2 2775 1 1 61 GLU HG3 H 7.262 -33.397 2.926 1.00 . A A . 61 GLU HG3 1 1
2 2776 1 1 61 GLU N N 6.757 -29.597 4.014 1.00 . A A . 61 GLU N 1 1
2 2777 1 1 61 GLU O O 10.109 -30.359 5.008 1.00 . A A . 61 GLU O 1 1
2 2778 1 1 61 GLU OE1 O 10.455 -32.952 2.595 1.00 . A A . 61 GLU OE1 1 1
2 2779 1 1 61 GLU OE2 O 9.149 -34.555 1.851 1.00 . A A . 61 GLU OE2 1 1
2 2780 1 1 62 ALA C C 10.031 -26.291 4.676 1.00 . A A . 62 ALA C 1 1
2 2781 1 1 62 ALA CA C 10.406 -27.708 4.256 1.00 . A A . 62 ALA CA 1 1
2 2782 1 1 62 ALA CB C 11.250 -27.681 2.990 1.00 . A A . 62 ALA CB 1 1
2 2783 1 1 62 ALA H H 8.435 -28.133 3.613 1.00 . A A . 62 ALA H 1 1
2 2784 1 1 62 ALA HA H 10.994 -28.163 5.041 1.00 . A A . 62 ALA HA 1 1
2 2785 1 1 62 ALA HB1 H 11.538 -28.688 2.728 1.00 . A A . 62 ALA HB1 1 1
2 2786 1 1 62 ALA HB2 H 10.676 -27.248 2.184 1.00 . A A . 62 ALA HB2 1 1
2 2787 1 1 62 ALA HB3 H 12.135 -27.086 3.161 1.00 . A A . 62 ALA HB3 1 1
2 2788 1 1 62 ALA N N 9.217 -28.527 4.052 1.00 . A A . 62 ALA N 1 1
2 2789 1 1 62 ALA O O 9.277 -25.606 3.984 1.00 . A A . 62 ALA O 1 1
2 2790 1 1 63 THR C C 11.471 -23.590 6.113 1.00 . A A . 63 THR C 1 1
2 2791 1 1 63 THR CA C 10.283 -24.521 6.327 1.00 . A A . 63 THR CA 1 1
2 2792 1 1 63 THR CB C 9.936 -24.556 7.827 1.00 . A A . 63 THR CB 1 1
2 2793 1 1 63 THR CG2 C 9.737 -23.150 8.370 1.00 . A A . 63 THR CG2 1 1
2 2794 1 1 63 THR H H 11.158 -26.449 6.320 1.00 . A A . 63 THR H 1 1
2 2795 1 1 63 THR HA H 9.431 -24.130 5.790 1.00 . A A . 63 THR HA 1 1
2 2796 1 1 63 THR HB H 10.754 -25.020 8.359 1.00 . A A . 63 THR HB 1 1
2 2797 1 1 63 THR HG1 H 8.845 -26.186 7.619 1.00 . A A . 63 THR HG1 1 1
2 2798 1 1 63 THR HG21 H 10.679 -22.768 8.736 1.00 . A A . 63 THR HG21 1 1
2 2799 1 1 63 THR HG22 H 9.021 -23.174 9.177 1.00 . A A . 63 THR HG22 1 1
2 2800 1 1 63 THR HG23 H 9.371 -22.509 7.582 1.00 . A A . 63 THR HG23 1 1
2 2801 1 1 63 THR N N 10.563 -25.856 5.813 1.00 . A A . 63 THR N 1 1
2 2802 1 1 63 THR O O 12.598 -23.906 6.498 1.00 . A A . 63 THR O 1 1
2 2803 1 1 63 THR OG1 O 8.747 -25.327 8.037 1.00 . A A . 63 THR OG1 1 1
2 2804 1 1 64 LEU C C 11.902 -20.103 5.831 1.00 . A A . 64 LEU C 1 1
2 2805 1 1 64 LEU CA C 12.262 -21.461 5.236 1.00 . A A . 64 LEU CA 1 1
2 2806 1 1 64 LEU CB C 12.494 -21.325 3.731 1.00 . A A . 64 LEU CB 1 1
2 2807 1 1 64 LEU CD1 C 12.365 -23.187 2.057 1.00 . A A . 64 LEU CD1 1 1
2 2808 1 1 64 LEU CD2 C 14.515 -21.952 2.387 1.00 . A A . 64 LEU CD2 1 1
2 2809 1 1 64 LEU CG C 13.254 -22.471 3.061 1.00 . A A . 64 LEU CG 1 1
2 2810 1 1 64 LEU H H 10.296 -22.244 5.217 1.00 . A A . 64 LEU H 1 1
2 2811 1 1 64 LEU HA H 13.170 -21.816 5.701 1.00 . A A . 64 LEU HA 1 1
2 2812 1 1 64 LEU HB2 H 11.529 -21.246 3.254 1.00 . A A . 64 LEU HB2 1 1
2 2813 1 1 64 LEU HB3 H 13.052 -20.415 3.563 1.00 . A A . 64 LEU HB3 1 1
2 2814 1 1 64 LEU HD11 H 12.816 -24.129 1.784 1.00 . A A . 64 LEU HD11 1 1
2 2815 1 1 64 LEU HD12 H 12.252 -22.573 1.175 1.00 . A A . 64 LEU HD12 1 1
2 2816 1 1 64 LEU HD13 H 11.395 -23.365 2.497 1.00 . A A . 64 LEU HD13 1 1
2 2817 1 1 64 LEU HD21 H 14.314 -21.770 1.341 1.00 . A A . 64 LEU HD21 1 1
2 2818 1 1 64 LEU HD22 H 15.302 -22.687 2.480 1.00 . A A . 64 LEU HD22 1 1
2 2819 1 1 64 LEU HD23 H 14.823 -21.032 2.859 1.00 . A A . 64 LEU HD23 1 1
2 2820 1 1 64 LEU HG H 13.548 -23.188 3.816 1.00 . A A . 64 LEU HG 1 1
2 2821 1 1 64 LEU N N 11.213 -22.440 5.500 1.00 . A A . 64 LEU N 1 1
2 2822 1 1 64 LEU O O 11.031 -19.400 5.320 1.00 . A A . 64 LEU O 1 1
2 2823 1 1 65 THR C C 13.367 -17.424 7.171 1.00 . A A . 65 THR C 1 1
2 2824 1 1 65 THR CA C 12.334 -18.467 7.581 1.00 . A A . 65 THR CA 1 1
2 2825 1 1 65 THR CB C 12.355 -18.620 9.113 1.00 . A A . 65 THR CB 1 1
2 2826 1 1 65 THR CG2 C 11.348 -17.683 9.764 1.00 . A A . 65 THR CG2 1 1
2 2827 1 1 65 THR H H 13.263 -20.345 7.277 1.00 . A A . 65 THR H 1 1
2 2828 1 1 65 THR HA H 11.353 -18.122 7.288 1.00 . A A . 65 THR HA 1 1
2 2829 1 1 65 THR HB H 13.341 -18.368 9.472 1.00 . A A . 65 THR HB 1 1
2 2830 1 1 65 THR HG1 H 12.774 -20.545 9.190 1.00 . A A . 65 THR HG1 1 1
2 2831 1 1 65 THR HG21 H 10.479 -18.246 10.071 1.00 . A A . 65 THR HG21 1 1
2 2832 1 1 65 THR HG22 H 11.053 -16.923 9.056 1.00 . A A . 65 THR HG22 1 1
2 2833 1 1 65 THR HG23 H 11.797 -17.216 10.628 1.00 . A A . 65 THR HG23 1 1
2 2834 1 1 65 THR N N 12.580 -19.741 6.916 1.00 . A A . 65 THR N 1 1
2 2835 1 1 65 THR O O 14.570 -17.670 7.235 1.00 . A A . 65 THR O 1 1
2 2836 1 1 65 THR OG1 O 12.057 -19.973 9.474 1.00 . A A . 65 THR OG1 1 1
2 2837 1 1 66 MET C C 13.086 -13.821 6.490 1.00 . A A . 66 MET C 1 1
2 2838 1 1 66 MET CA C 13.772 -15.175 6.333 1.00 . A A . 66 MET CA 1 1
2 2839 1 1 66 MET CB C 14.207 -15.375 4.881 1.00 . A A . 66 MET CB 1 1
2 2840 1 1 66 MET CE C 15.367 -18.004 2.445 1.00 . A A . 66 MET CE 1 1
2 2841 1 1 66 MET CG C 15.305 -16.413 4.713 1.00 . A A . 66 MET CG 1 1
2 2842 1 1 66 MET H H 11.918 -16.119 6.723 1.00 . A A . 66 MET H 1 1
2 2843 1 1 66 MET HA H 14.646 -15.197 6.967 1.00 . A A . 66 MET HA 1 1
2 2844 1 1 66 MET HB2 H 13.352 -15.689 4.301 1.00 . A A . 66 MET HB2 1 1
2 2845 1 1 66 MET HB3 H 14.570 -14.435 4.493 1.00 . A A . 66 MET HB3 1 1
2 2846 1 1 66 MET HE1 H 14.701 -18.540 1.783 1.00 . A A . 66 MET HE1 1 1
2 2847 1 1 66 MET HE2 H 15.482 -16.990 2.094 1.00 . A A . 66 MET HE2 1 1
2 2848 1 1 66 MET HE3 H 16.330 -18.493 2.459 1.00 . A A . 66 MET HE3 1 1
2 2849 1 1 66 MET HG2 H 16.036 -16.036 4.014 1.00 . A A . 66 MET HG2 1 1
2 2850 1 1 66 MET HG3 H 15.776 -16.577 5.670 1.00 . A A . 66 MET HG3 1 1
2 2851 1 1 66 MET N N 12.888 -16.257 6.751 1.00 . A A . 66 MET N 1 1
2 2852 1 1 66 MET O O 11.881 -13.699 6.273 1.00 . A A . 66 MET O 1 1
2 2853 1 1 66 MET SD S 14.680 -17.990 4.098 1.00 . A A . 66 MET SD 1 1
2 2854 1 1 67 GLU C C 13.145 -10.763 5.708 1.00 . A A . 67 GLU C 1 1
2 2855 1 1 67 GLU CA C 13.327 -11.466 7.050 1.00 . A A . 67 GLU CA 1 1
2 2856 1 1 67 GLU CB C 14.253 -10.643 7.948 1.00 . A A . 67 GLU CB 1 1
2 2857 1 1 67 GLU CD C 15.477 -10.523 10.155 1.00 . A A . 67 GLU CD 1 1
2 2858 1 1 67 GLU CG C 14.356 -11.174 9.368 1.00 . A A . 67 GLU CG 1 1
2 2859 1 1 67 GLU H H 14.815 -12.970 7.022 1.00 . A A . 67 GLU H 1 1
2 2860 1 1 67 GLU HA H 12.364 -11.555 7.530 1.00 . A A . 67 GLU HA 1 1
2 2861 1 1 67 GLU HB2 H 15.243 -10.637 7.515 1.00 . A A . 67 GLU HB2 1 1
2 2862 1 1 67 GLU HB3 H 13.885 -9.628 7.991 1.00 . A A . 67 GLU HB3 1 1
2 2863 1 1 67 GLU HG2 H 13.423 -10.985 9.877 1.00 . A A . 67 GLU HG2 1 1
2 2864 1 1 67 GLU HG3 H 14.534 -12.239 9.328 1.00 . A A . 67 GLU HG3 1 1
2 2865 1 1 67 GLU N N 13.862 -12.809 6.866 1.00 . A A . 67 GLU N 1 1
2 2866 1 1 67 GLU O O 13.714 -11.175 4.697 1.00 . A A . 67 GLU O 1 1
2 2867 1 1 67 GLU OE1 O 15.640 -9.290 10.047 1.00 . A A . 67 GLU OE1 1 1
2 2868 1 1 67 GLU OE2 O 16.192 -11.248 10.878 1.00 . A A . 67 GLU OE2 1 1
2 2869 1 1 68 ASP C C 13.392 -8.605 3.772 1.00 . A A . 68 ASP C 1 1
2 2870 1 1 68 ASP CA C 12.088 -8.940 4.490 1.00 . A A . 68 ASP CA 1 1
2 2871 1 1 68 ASP CB C 11.327 -7.654 4.819 1.00 . A A . 68 ASP CB 1 1
2 2872 1 1 68 ASP CG C 10.117 -7.454 3.928 1.00 . A A . 68 ASP CG 1 1
2 2873 1 1 68 ASP H H 11.920 -9.421 6.545 1.00 . A A . 68 ASP H 1 1
2 2874 1 1 68 ASP HA H 11.480 -9.551 3.840 1.00 . A A . 68 ASP HA 1 1
2 2875 1 1 68 ASP HB2 H 10.992 -7.694 5.845 1.00 . A A . 68 ASP HB2 1 1
2 2876 1 1 68 ASP HB3 H 11.990 -6.810 4.693 1.00 . A A . 68 ASP HB3 1 1
2 2877 1 1 68 ASP N N 12.346 -9.701 5.706 1.00 . A A . 68 ASP N 1 1
2 2878 1 1 68 ASP O O 13.590 -8.980 2.616 1.00 . A A . 68 ASP O 1 1
2 2879 1 1 68 ASP OD1 O 9.243 -8.345 3.904 1.00 . A A . 68 ASP OD1 1 1
2 2880 1 1 68 ASP OD2 O 10.045 -6.404 3.255 1.00 . A A . 68 ASP OD2 1 1
2 2881 1 1 69 ASP C C 16.279 -8.721 3.301 1.00 . A A . 69 ASP C 1 1
2 2882 1 1 69 ASP CA C 15.562 -7.510 3.892 1.00 . A A . 69 ASP CA 1 1
2 2883 1 1 69 ASP CB C 16.440 -6.851 4.957 1.00 . A A . 69 ASP CB 1 1
2 2884 1 1 69 ASP CG C 17.847 -6.580 4.460 1.00 . A A . 69 ASP CG 1 1
2 2885 1 1 69 ASP H H 14.061 -7.627 5.382 1.00 . A A . 69 ASP H 1 1
2 2886 1 1 69 ASP HA H 15.373 -6.798 3.103 1.00 . A A . 69 ASP HA 1 1
2 2887 1 1 69 ASP HB2 H 15.994 -5.912 5.250 1.00 . A A . 69 ASP HB2 1 1
2 2888 1 1 69 ASP HB3 H 16.500 -7.500 5.817 1.00 . A A . 69 ASP HB3 1 1
2 2889 1 1 69 ASP N N 14.277 -7.897 4.464 1.00 . A A . 69 ASP N 1 1
2 2890 1 1 69 ASP O O 16.848 -8.645 2.212 1.00 . A A . 69 ASP O 1 1
2 2891 1 1 69 ASP OD1 O 18.058 -5.527 3.825 1.00 . A A . 69 ASP OD1 1 1
2 2892 1 1 69 ASP OD2 O 18.735 -7.423 4.706 1.00 . A A . 69 ASP OD2 1 1
2 2893 1 1 70 ILE C C 16.307 -11.533 2.250 1.00 . A A . 70 ILE C 1 1
2 2894 1 1 70 ILE CA C 16.894 -11.058 3.574 1.00 . A A . 70 ILE CA 1 1
2 2895 1 1 70 ILE CB C 16.759 -12.184 4.616 1.00 . A A . 70 ILE CB 1 1
2 2896 1 1 70 ILE CD1 C 19.148 -11.818 5.415 1.00 . A A . 70 ILE CD1 1 1
2 2897 1 1 70 ILE CG1 C 17.689 -11.926 5.803 1.00 . A A . 70 ILE CG1 1 1
2 2898 1 1 70 ILE CG2 C 17.064 -13.532 3.981 1.00 . A A . 70 ILE CG2 1 1
2 2899 1 1 70 ILE H H 15.778 -9.830 4.887 1.00 . A A . 70 ILE H 1 1
2 2900 1 1 70 ILE HA H 17.946 -10.848 3.436 1.00 . A A . 70 ILE HA 1 1
2 2901 1 1 70 ILE HB H 15.738 -12.200 4.965 1.00 . A A . 70 ILE HB 1 1
2 2902 1 1 70 ILE HD11 H 19.766 -12.118 6.248 1.00 . A A . 70 ILE HD11 1 1
2 2903 1 1 70 ILE HD12 H 19.344 -12.461 4.570 1.00 . A A . 70 ILE HD12 1 1
2 2904 1 1 70 ILE HD13 H 19.376 -10.796 5.150 1.00 . A A . 70 ILE HD13 1 1
2 2905 1 1 70 ILE HG12 H 17.406 -11.002 6.280 1.00 . A A . 70 ILE HG12 1 1
2 2906 1 1 70 ILE HG13 H 17.592 -12.737 6.510 1.00 . A A . 70 ILE HG13 1 1
2 2907 1 1 70 ILE HG21 H 17.149 -14.283 4.753 1.00 . A A . 70 ILE HG21 1 1
2 2908 1 1 70 ILE HG22 H 16.264 -13.801 3.307 1.00 . A A . 70 ILE HG22 1 1
2 2909 1 1 70 ILE HG23 H 17.992 -13.471 3.433 1.00 . A A . 70 ILE HG23 1 1
2 2910 1 1 70 ILE N N 16.248 -9.833 4.027 1.00 . A A . 70 ILE N 1 1
2 2911 1 1 70 ILE O O 17.024 -12.038 1.386 1.00 . A A . 70 ILE O 1 1
2 2912 1 1 71 MET C C 14.865 -11.023 -0.335 1.00 . A A . 71 MET C 1 1
2 2913 1 1 71 MET CA C 14.315 -11.773 0.873 1.00 . A A . 71 MET CA 1 1
2 2914 1 1 71 MET CB C 12.810 -11.528 0.999 1.00 . A A . 71 MET CB 1 1
2 2915 1 1 71 MET CE C 12.248 -14.256 2.280 1.00 . A A . 71 MET CE 1 1
2 2916 1 1 71 MET CG C 11.967 -12.482 0.169 1.00 . A A . 71 MET CG 1 1
2 2917 1 1 71 MET H H 14.478 -10.956 2.819 1.00 . A A . 71 MET H 1 1
2 2918 1 1 71 MET HA H 14.487 -12.830 0.735 1.00 . A A . 71 MET HA 1 1
2 2919 1 1 71 MET HB2 H 12.524 -11.637 2.035 1.00 . A A . 71 MET HB2 1 1
2 2920 1 1 71 MET HB3 H 12.594 -10.519 0.679 1.00 . A A . 71 MET HB3 1 1
2 2921 1 1 71 MET HE1 H 13.190 -14.310 1.754 1.00 . A A . 71 MET HE1 1 1
2 2922 1 1 71 MET HE2 H 12.349 -13.605 3.135 1.00 . A A . 71 MET HE2 1 1
2 2923 1 1 71 MET HE3 H 11.963 -15.244 2.610 1.00 . A A . 71 MET HE3 1 1
2 2924 1 1 71 MET HG2 H 11.297 -11.905 -0.450 1.00 . A A . 71 MET HG2 1 1
2 2925 1 1 71 MET HG3 H 12.623 -13.065 -0.460 1.00 . A A . 71 MET HG3 1 1
2 2926 1 1 71 MET N N 14.998 -11.365 2.095 1.00 . A A . 71 MET N 1 1
2 2927 1 1 71 MET O O 15.133 -11.619 -1.378 1.00 . A A . 71 MET O 1 1
2 2928 1 1 71 MET SD S 10.989 -13.607 1.183 1.00 . A A . 71 MET SD 1 1
2 2929 1 1 72 PHE C C 17.023 -9.182 -1.527 1.00 . A A . 72 PHE C 1 1
2 2930 1 1 72 PHE CA C 15.549 -8.881 -1.266 1.00 . A A . 72 PHE CA 1 1
2 2931 1 1 72 PHE CB C 15.373 -7.399 -0.926 1.00 . A A . 72 PHE CB 1 1
2 2932 1 1 72 PHE CD1 C 15.385 -6.562 -3.292 1.00 . A A . 72 PHE CD1 1 1
2 2933 1 1 72 PHE CD2 C 16.835 -5.518 -1.713 1.00 . A A . 72 PHE CD2 1 1
2 2934 1 1 72 PHE CE1 C 15.846 -5.713 -4.280 1.00 . A A . 72 PHE CE1 1 1
2 2935 1 1 72 PHE CE2 C 17.299 -4.665 -2.698 1.00 . A A . 72 PHE CE2 1 1
2 2936 1 1 72 PHE CG C 15.874 -6.474 -1.999 1.00 . A A . 72 PHE CG 1 1
2 2937 1 1 72 PHE CZ C 16.803 -4.762 -3.982 1.00 . A A . 72 PHE CZ 1 1
2 2938 1 1 72 PHE H H 14.800 -9.295 0.670 1.00 . A A . 72 PHE H 1 1
2 2939 1 1 72 PHE HA H 14.984 -9.107 -2.157 1.00 . A A . 72 PHE HA 1 1
2 2940 1 1 72 PHE HB2 H 14.323 -7.194 -0.776 1.00 . A A . 72 PHE HB2 1 1
2 2941 1 1 72 PHE HB3 H 15.912 -7.179 -0.017 1.00 . A A . 72 PHE HB3 1 1
2 2942 1 1 72 PHE HD1 H 14.635 -7.303 -3.526 1.00 . A A . 72 PHE HD1 1 1
2 2943 1 1 72 PHE HD2 H 17.224 -5.441 -0.707 1.00 . A A . 72 PHE HD2 1 1
2 2944 1 1 72 PHE HE1 H 15.455 -5.790 -5.284 1.00 . A A . 72 PHE HE1 1 1
2 2945 1 1 72 PHE HE2 H 18.048 -3.924 -2.461 1.00 . A A . 72 PHE HE2 1 1
2 2946 1 1 72 PHE HZ H 17.164 -4.098 -4.753 1.00 . A A . 72 PHE HZ 1 1
2 2947 1 1 72 PHE N N 15.031 -9.713 -0.186 1.00 . A A . 72 PHE N 1 1
2 2948 1 1 72 PHE O O 17.503 -9.057 -2.653 1.00 . A A . 72 PHE O 1 1
2 2949 1 1 73 ALA C C 19.354 -11.254 -1.267 1.00 . A A . 73 ALA C 1 1
2 2950 1 1 73 ALA CA C 19.150 -9.902 -0.592 1.00 . A A . 73 ALA CA 1 1
2 2951 1 1 73 ALA CB C 19.807 -9.891 0.780 1.00 . A A . 73 ALA CB 1 1
2 2952 1 1 73 ALA H H 17.294 -9.662 0.394 1.00 . A A . 73 ALA H 1 1
2 2953 1 1 73 ALA HA H 19.618 -9.136 -1.195 1.00 . A A . 73 ALA HA 1 1
2 2954 1 1 73 ALA HB1 H 20.147 -10.887 1.024 1.00 . A A . 73 ALA HB1 1 1
2 2955 1 1 73 ALA HB2 H 20.649 -9.214 0.770 1.00 . A A . 73 ALA HB2 1 1
2 2956 1 1 73 ALA HB3 H 19.091 -9.564 1.519 1.00 . A A . 73 ALA HB3 1 1
2 2957 1 1 73 ALA N N 17.733 -9.581 -0.477 1.00 . A A . 73 ALA N 1 1
2 2958 1 1 73 ALA O O 19.998 -11.347 -2.313 1.00 . A A . 73 ALA O 1 1
2 2959 1 1 74 ILE C C 18.129 -13.792 -2.500 1.00 . A A . 74 ILE C 1 1
2 2960 1 1 74 ILE CA C 18.923 -13.648 -1.206 1.00 . A A . 74 ILE CA 1 1
2 2961 1 1 74 ILE CB C 18.438 -14.707 -0.198 1.00 . A A . 74 ILE CB 1 1
2 2962 1 1 74 ILE CD1 C 18.937 -15.745 2.072 1.00 . A A . 74 ILE CD1 1 1
2 2963 1 1 74 ILE CG1 C 19.321 -14.697 1.051 1.00 . A A . 74 ILE CG1 1 1
2 2964 1 1 74 ILE CG2 C 18.435 -16.086 -0.841 1.00 . A A . 74 ILE CG2 1 1
2 2965 1 1 74 ILE H H 18.301 -12.163 0.168 1.00 . A A . 74 ILE H 1 1
2 2966 1 1 74 ILE HA H 19.967 -13.830 -1.414 1.00 . A A . 74 ILE HA 1 1
2 2967 1 1 74 ILE HB H 17.425 -14.466 0.084 1.00 . A A . 74 ILE HB 1 1
2 2968 1 1 74 ILE HD11 H 17.871 -15.707 2.243 1.00 . A A . 74 ILE HD11 1 1
2 2969 1 1 74 ILE HD12 H 19.210 -16.722 1.705 1.00 . A A . 74 ILE HD12 1 1
2 2970 1 1 74 ILE HD13 H 19.456 -15.551 2.999 1.00 . A A . 74 ILE HD13 1 1
2 2971 1 1 74 ILE HG12 H 20.345 -14.876 0.761 1.00 . A A . 74 ILE HG12 1 1
2 2972 1 1 74 ILE HG13 H 19.250 -13.728 1.525 1.00 . A A . 74 ILE HG13 1 1
2 2973 1 1 74 ILE HG21 H 17.748 -16.094 -1.674 1.00 . A A . 74 ILE HG21 1 1
2 2974 1 1 74 ILE HG22 H 19.429 -16.321 -1.191 1.00 . A A . 74 ILE HG22 1 1
2 2975 1 1 74 ILE HG23 H 18.126 -16.821 -0.113 1.00 . A A . 74 ILE HG23 1 1
2 2976 1 1 74 ILE N N 18.801 -12.300 -0.662 1.00 . A A . 74 ILE N 1 1
2 2977 1 1 74 ILE O O 18.614 -14.362 -3.477 1.00 . A A . 74 ILE O 1 1
2 2978 1 1 75 GLY C C 16.763 -12.838 -4.924 1.00 . A A . 75 GLY C 1 1
2 2979 1 1 75 GLY CA C 16.065 -13.349 -3.679 1.00 . A A . 75 GLY CA 1 1
2 2980 1 1 75 GLY H H 16.573 -12.827 -1.691 1.00 . A A . 75 GLY H 1 1
2 2981 1 1 75 GLY HA2 H 15.780 -14.379 -3.835 1.00 . A A . 75 GLY HA2 1 1
2 2982 1 1 75 GLY HA3 H 15.175 -12.761 -3.512 1.00 . A A . 75 GLY HA3 1 1
2 2983 1 1 75 GLY N N 16.907 -13.270 -2.499 1.00 . A A . 75 GLY N 1 1
2 2984 1 1 75 GLY O O 16.620 -13.411 -6.005 1.00 . A A . 75 GLY O 1 1
2 2985 1 1 76 THR C C 19.657 -11.720 -5.992 1.00 . A A . 76 THR C 1 1
2 2986 1 1 76 THR CA C 18.240 -11.165 -5.895 1.00 . A A . 76 THR CA 1 1
2 2987 1 1 76 THR CB C 18.309 -9.631 -5.774 1.00 . A A . 76 THR CB 1 1
2 2988 1 1 76 THR CG2 C 16.919 -9.040 -5.594 1.00 . A A . 76 THR CG2 1 1
2 2989 1 1 76 THR H H 17.594 -11.344 -3.888 1.00 . A A . 76 THR H 1 1
2 2990 1 1 76 THR HA H 17.705 -11.411 -6.802 1.00 . A A . 76 THR HA 1 1
2 2991 1 1 76 THR HB H 18.738 -9.232 -6.682 1.00 . A A . 76 THR HB 1 1
2 2992 1 1 76 THR HG1 H 19.878 -8.741 -4.978 1.00 . A A . 76 THR HG1 1 1
2 2993 1 1 76 THR HG21 H 16.314 -9.271 -6.459 1.00 . A A . 76 THR HG21 1 1
2 2994 1 1 76 THR HG22 H 16.995 -7.969 -5.484 1.00 . A A . 76 THR HG22 1 1
2 2995 1 1 76 THR HG23 H 16.461 -9.461 -4.712 1.00 . A A . 76 THR HG23 1 1
2 2996 1 1 76 THR N N 17.520 -11.756 -4.774 1.00 . A A . 76 THR N 1 1
2 2997 1 1 76 THR O O 20.464 -11.251 -6.793 1.00 . A A . 76 THR O 1 1
2 2998 1 1 76 THR OG1 O 19.136 -9.264 -4.664 1.00 . A A . 76 THR OG1 1 1
2 2999 1 1 77 GLY C C 22.371 -12.320 -4.898 1.00 . A A . 77 GLY C 1 1
2 3000 1 1 77 GLY CA C 21.273 -13.326 -5.180 1.00 . A A . 77 GLY CA 1 1
2 3001 1 1 77 GLY H H 19.268 -13.057 -4.553 1.00 . A A . 77 GLY H 1 1
2 3002 1 1 77 GLY HA2 H 21.307 -14.102 -4.430 1.00 . A A . 77 GLY HA2 1 1
2 3003 1 1 77 GLY HA3 H 21.447 -13.768 -6.151 1.00 . A A . 77 GLY HA3 1 1
2 3004 1 1 77 GLY N N 19.952 -12.723 -5.171 1.00 . A A . 77 GLY N 1 1
2 3005 1 1 77 GLY O O 23.489 -12.458 -5.392 1.00 . A A . 77 GLY O 1 1
2 3006 1 1 78 ALA C C 24.074 -10.809 -2.795 1.00 . A A . 78 ALA C 1 1
2 3007 1 1 78 ALA CA C 23.019 -10.271 -3.757 1.00 . A A . 78 ALA CA 1 1
2 3008 1 1 78 ALA CB C 22.312 -9.068 -3.150 1.00 . A A . 78 ALA CB 1 1
2 3009 1 1 78 ALA H H 21.142 -11.249 -3.741 1.00 . A A . 78 ALA H 1 1
2 3010 1 1 78 ALA HA H 23.506 -9.950 -4.666 1.00 . A A . 78 ALA HA 1 1
2 3011 1 1 78 ALA HB1 H 22.826 -8.768 -2.247 1.00 . A A . 78 ALA HB1 1 1
2 3012 1 1 78 ALA HB2 H 22.320 -8.252 -3.857 1.00 . A A . 78 ALA HB2 1 1
2 3013 1 1 78 ALA HB3 H 21.292 -9.331 -2.914 1.00 . A A . 78 ALA HB3 1 1
2 3014 1 1 78 ALA N N 22.050 -11.304 -4.104 1.00 . A A . 78 ALA N 1 1
2 3015 1 1 78 ALA O O 25.254 -10.473 -2.902 1.00 . A A . 78 ALA O 1 1
2 3016 1 1 79 LEU C C 24.440 -13.748 -0.870 1.00 . A A . 79 LEU C 1 1
2 3017 1 1 79 LEU CA C 24.548 -12.227 -0.875 1.00 . A A . 79 LEU CA 1 1
2 3018 1 1 79 LEU CB C 24.244 -11.678 0.520 1.00 . A A . 79 LEU CB 1 1
2 3019 1 1 79 LEU CD1 C 21.996 -12.759 0.768 1.00 . A A . 79 LEU CD1 1 1
2 3020 1 1 79 LEU CD2 C 22.614 -10.819 2.220 1.00 . A A . 79 LEU CD2 1 1
2 3021 1 1 79 LEU CG C 22.767 -11.451 0.844 1.00 . A A . 79 LEU CG 1 1
2 3022 1 1 79 LEU H H 22.689 -11.873 -1.822 1.00 . A A . 79 LEU H 1 1
2 3023 1 1 79 LEU HA H 25.556 -11.950 -1.149 1.00 . A A . 79 LEU HA 1 1
2 3024 1 1 79 LEU HB2 H 24.637 -12.375 1.243 1.00 . A A . 79 LEU HB2 1 1
2 3025 1 1 79 LEU HB3 H 24.755 -10.731 0.621 1.00 . A A . 79 LEU HB3 1 1
2 3026 1 1 79 LEU HD11 H 21.603 -12.888 -0.229 1.00 . A A . 79 LEU HD11 1 1
2 3027 1 1 79 LEU HD12 H 21.182 -12.741 1.477 1.00 . A A . 79 LEU HD12 1 1
2 3028 1 1 79 LEU HD13 H 22.657 -13.581 1.003 1.00 . A A . 79 LEU HD13 1 1
2 3029 1 1 79 LEU HD21 H 23.517 -10.977 2.791 1.00 . A A . 79 LEU HD21 1 1
2 3030 1 1 79 LEU HD22 H 21.779 -11.274 2.734 1.00 . A A . 79 LEU HD22 1 1
2 3031 1 1 79 LEU HD23 H 22.436 -9.759 2.112 1.00 . A A . 79 LEU HD23 1 1
2 3032 1 1 79 LEU HG H 22.345 -10.773 0.115 1.00 . A A . 79 LEU HG 1 1
2 3033 1 1 79 LEU N N 23.641 -11.643 -1.857 1.00 . A A . 79 LEU N 1 1
2 3034 1 1 79 LEU O O 23.432 -14.325 -1.279 1.00 . A A . 79 LEU O 1 1
2 3035 1 1 80 PRO C C 24.601 -16.438 0.734 1.00 . A A . 80 PRO C 1 1
2 3036 1 1 80 PRO CA C 25.549 -15.879 -0.322 1.00 . A A . 80 PRO CA 1 1
2 3037 1 1 80 PRO CB C 27.003 -16.169 0.059 1.00 . A A . 80 PRO CB 1 1
2 3038 1 1 80 PRO CD C 26.738 -13.794 0.111 1.00 . A A . 80 PRO CD 1 1
2 3039 1 1 80 PRO CG C 27.463 -14.938 0.762 1.00 . A A . 80 PRO CG 1 1
2 3040 1 1 80 PRO HA H 25.329 -16.331 -1.278 1.00 . A A . 80 PRO HA 1 1
2 3041 1 1 80 PRO HB2 H 27.043 -17.033 0.707 1.00 . A A . 80 PRO HB2 1 1
2 3042 1 1 80 PRO HB3 H 27.583 -16.353 -0.833 1.00 . A A . 80 PRO HB3 1 1
2 3043 1 1 80 PRO HD2 H 26.514 -13.026 0.837 1.00 . A A . 80 PRO HD2 1 1
2 3044 1 1 80 PRO HD3 H 27.323 -13.389 -0.701 1.00 . A A . 80 PRO HD3 1 1
2 3045 1 1 80 PRO HG2 H 27.208 -14.996 1.809 1.00 . A A . 80 PRO HG2 1 1
2 3046 1 1 80 PRO HG3 H 28.530 -14.823 0.640 1.00 . A A . 80 PRO HG3 1 1
2 3047 1 1 80 PRO N N 25.502 -14.416 -0.394 1.00 . A A . 80 PRO N 1 1
2 3048 1 1 80 PRO O O 24.681 -16.077 1.908 1.00 . A A . 80 PRO O 1 1
2 3049 1 1 81 ALA C C 23.448 -18.726 2.311 1.00 . A A . 81 ALA C 1 1
2 3050 1 1 81 ALA CA C 22.742 -17.932 1.218 1.00 . A A . 81 ALA CA 1 1
2 3051 1 1 81 ALA CB C 21.783 -18.828 0.447 1.00 . A A . 81 ALA CB 1 1
2 3052 1 1 81 ALA H H 23.690 -17.570 -0.639 1.00 . A A . 81 ALA H 1 1
2 3053 1 1 81 ALA HA H 22.166 -17.140 1.675 1.00 . A A . 81 ALA HA 1 1
2 3054 1 1 81 ALA HB1 H 21.428 -19.616 1.097 1.00 . A A . 81 ALA HB1 1 1
2 3055 1 1 81 ALA HB2 H 20.946 -18.243 0.099 1.00 . A A . 81 ALA HB2 1 1
2 3056 1 1 81 ALA HB3 H 22.297 -19.263 -0.397 1.00 . A A . 81 ALA HB3 1 1
2 3057 1 1 81 ALA N N 23.704 -17.321 0.308 1.00 . A A . 81 ALA N 1 1
2 3058 1 1 81 ALA O O 22.918 -18.899 3.408 1.00 . A A . 81 ALA O 1 1
2 3059 1 1 82 LYS C C 25.956 -19.094 4.082 1.00 . A A . 82 LYS C 1 1
2 3060 1 1 82 LYS CA C 25.429 -19.984 2.962 1.00 . A A . 82 LYS CA 1 1
2 3061 1 1 82 LYS CB C 26.595 -20.679 2.256 1.00 . A A . 82 LYS CB 1 1
2 3062 1 1 82 LYS CD C 26.965 -22.346 0.413 1.00 . A A . 82 LYS CD 1 1
2 3063 1 1 82 LYS CE C 27.837 -23.587 0.517 1.00 . A A . 82 LYS CE 1 1
2 3064 1 1 82 LYS CG C 26.249 -22.058 1.722 1.00 . A A . 82 LYS CG 1 1
2 3065 1 1 82 LYS H H 25.018 -19.037 1.113 1.00 . A A . 82 LYS H 1 1
2 3066 1 1 82 LYS HA H 24.780 -20.733 3.389 1.00 . A A . 82 LYS HA 1 1
2 3067 1 1 82 LYS HB2 H 26.915 -20.065 1.426 1.00 . A A . 82 LYS HB2 1 1
2 3068 1 1 82 LYS HB3 H 27.413 -20.780 2.954 1.00 . A A . 82 LYS HB3 1 1
2 3069 1 1 82 LYS HD2 H 26.230 -22.499 -0.363 1.00 . A A . 82 LYS HD2 1 1
2 3070 1 1 82 LYS HD3 H 27.587 -21.499 0.160 1.00 . A A . 82 LYS HD3 1 1
2 3071 1 1 82 LYS HE2 H 28.042 -23.782 1.558 1.00 . A A . 82 LYS HE2 1 1
2 3072 1 1 82 LYS HE3 H 27.301 -24.424 0.093 1.00 . A A . 82 LYS HE3 1 1
2 3073 1 1 82 LYS HG2 H 26.541 -22.799 2.451 1.00 . A A . 82 LYS HG2 1 1
2 3074 1 1 82 LYS HG3 H 25.182 -22.113 1.558 1.00 . A A . 82 LYS HG3 1 1
2 3075 1 1 82 LYS HZ1 H 29.241 -24.179 -0.911 1.00 . A A . 82 LYS HZ1 1 1
2 3076 1 1 82 LYS HZ2 H 29.921 -23.463 0.461 1.00 . A A . 82 LYS HZ2 1 1
2 3077 1 1 82 LYS HZ3 H 29.146 -22.503 -0.697 1.00 . A A . 82 LYS HZ3 1 1
2 3078 1 1 82 LYS N N 24.648 -19.208 2.005 1.00 . A A . 82 LYS N 1 1
2 3079 1 1 82 LYS NZ N 29.127 -23.421 -0.209 1.00 . A A . 82 LYS NZ 1 1
2 3080 1 1 82 LYS O O 25.697 -19.344 5.259 1.00 . A A . 82 LYS O 1 1
2 3081 1 1 83 GLU C C 26.155 -16.453 5.492 1.00 . A A . 83 GLU C 1 1
2 3082 1 1 83 GLU CA C 27.258 -17.128 4.683 1.00 . A A . 83 GLU CA 1 1
2 3083 1 1 83 GLU CB C 28.110 -16.068 3.980 1.00 . A A . 83 GLU CB 1 1
2 3084 1 1 83 GLU CD C 30.610 -16.385 4.165 1.00 . A A . 83 GLU CD 1 1
2 3085 1 1 83 GLU CG C 29.378 -15.708 4.736 1.00 . A A . 83 GLU CG 1 1
2 3086 1 1 83 GLU H H 26.867 -17.908 2.755 1.00 . A A . 83 GLU H 1 1
2 3087 1 1 83 GLU HA H 27.886 -17.693 5.354 1.00 . A A . 83 GLU HA 1 1
2 3088 1 1 83 GLU HB2 H 28.389 -16.438 3.004 1.00 . A A . 83 GLU HB2 1 1
2 3089 1 1 83 GLU HB3 H 27.521 -15.172 3.860 1.00 . A A . 83 GLU HB3 1 1
2 3090 1 1 83 GLU HG2 H 29.520 -14.639 4.687 1.00 . A A . 83 GLU HG2 1 1
2 3091 1 1 83 GLU HG3 H 29.266 -16.009 5.766 1.00 . A A . 83 GLU HG3 1 1
2 3092 1 1 83 GLU N N 26.695 -18.055 3.708 1.00 . A A . 83 GLU N 1 1
2 3093 1 1 83 GLU O O 26.260 -16.315 6.711 1.00 . A A . 83 GLU O 1 1
2 3094 1 1 83 GLU OE1 O 30.840 -17.569 4.490 1.00 . A A . 83 GLU OE1 1 1
2 3095 1 1 83 GLU OE2 O 31.343 -15.730 3.395 1.00 . A A . 83 GLU OE2 1 1
2 3096 1 1 84 ALA C C 23.474 -16.190 6.647 1.00 . A A . 84 ALA C 1 1
2 3097 1 1 84 ALA CA C 23.974 -15.375 5.460 1.00 . A A . 84 ALA CA 1 1
2 3098 1 1 84 ALA CB C 22.845 -15.144 4.464 1.00 . A A . 84 ALA CB 1 1
2 3099 1 1 84 ALA H H 25.072 -16.172 3.836 1.00 . A A . 84 ALA H 1 1
2 3100 1 1 84 ALA HA H 24.311 -14.412 5.814 1.00 . A A . 84 ALA HA 1 1
2 3101 1 1 84 ALA HB1 H 22.442 -14.152 4.605 1.00 . A A . 84 ALA HB1 1 1
2 3102 1 1 84 ALA HB2 H 23.227 -15.239 3.460 1.00 . A A . 84 ALA HB2 1 1
2 3103 1 1 84 ALA HB3 H 22.068 -15.875 4.626 1.00 . A A . 84 ALA HB3 1 1
2 3104 1 1 84 ALA N N 25.097 -16.033 4.806 1.00 . A A . 84 ALA N 1 1
2 3105 1 1 84 ALA O O 23.359 -15.678 7.760 1.00 . A A . 84 ALA O 1 1
2 3106 1 1 85 MET C C 23.829 -18.765 8.384 1.00 . A A . 85 MET C 1 1
2 3107 1 1 85 MET CA C 22.693 -18.350 7.454 1.00 . A A . 85 MET CA 1 1
2 3108 1 1 85 MET CB C 22.041 -19.591 6.843 1.00 . A A . 85 MET CB 1 1
2 3109 1 1 85 MET CE C 20.029 -19.571 3.633 1.00 . A A . 85 MET CE 1 1
2 3110 1 1 85 MET CG C 20.631 -19.346 6.329 1.00 . A A . 85 MET CG 1 1
2 3111 1 1 85 MET H H 23.292 -17.815 5.495 1.00 . A A . 85 MET H 1 1
2 3112 1 1 85 MET HA H 21.954 -17.811 8.026 1.00 . A A . 85 MET HA 1 1
2 3113 1 1 85 MET HB2 H 22.647 -19.932 6.017 1.00 . A A . 85 MET HB2 1 1
2 3114 1 1 85 MET HB3 H 21.997 -20.367 7.592 1.00 . A A . 85 MET HB3 1 1
2 3115 1 1 85 MET HE1 H 20.549 -20.074 2.830 1.00 . A A . 85 MET HE1 1 1
2 3116 1 1 85 MET HE2 H 18.997 -19.421 3.356 1.00 . A A . 85 MET HE2 1 1
2 3117 1 1 85 MET HE3 H 20.496 -18.615 3.820 1.00 . A A . 85 MET HE3 1 1
2 3118 1 1 85 MET HG2 H 19.947 -19.375 7.164 1.00 . A A . 85 MET HG2 1 1
2 3119 1 1 85 MET HG3 H 20.595 -18.369 5.871 1.00 . A A . 85 MET HG3 1 1
2 3120 1 1 85 MET N N 23.180 -17.463 6.403 1.00 . A A . 85 MET N 1 1
2 3121 1 1 85 MET O O 23.603 -19.080 9.552 1.00 . A A . 85 MET O 1 1
2 3122 1 1 85 MET SD S 20.111 -20.574 5.115 1.00 . A A . 85 MET SD 1 1
2 3123 1 1 86 ALA C C 26.360 -18.250 9.876 1.00 . A A . 86 ALA C 1 1
2 3124 1 1 86 ALA CA C 26.220 -19.136 8.643 1.00 . A A . 86 ALA CA 1 1
2 3125 1 1 86 ALA CB C 27.476 -19.056 7.787 1.00 . A A . 86 ALA CB 1 1
2 3126 1 1 86 ALA H H 25.165 -18.501 6.921 1.00 . A A . 86 ALA H 1 1
2 3127 1 1 86 ALA HA H 26.094 -20.161 8.960 1.00 . A A . 86 ALA HA 1 1
2 3128 1 1 86 ALA HB1 H 27.407 -19.770 6.980 1.00 . A A . 86 ALA HB1 1 1
2 3129 1 1 86 ALA HB2 H 27.572 -18.060 7.381 1.00 . A A . 86 ALA HB2 1 1
2 3130 1 1 86 ALA HB3 H 28.339 -19.281 8.395 1.00 . A A . 86 ALA HB3 1 1
2 3131 1 1 86 ALA N N 25.049 -18.761 7.858 1.00 . A A . 86 ALA N 1 1
2 3132 1 1 86 ALA O O 26.800 -18.706 10.931 1.00 . A A . 86 ALA O 1 1
2 3133 1 1 87 GLN C C 24.807 -16.075 11.692 1.00 . A A . 87 GLN C 1 1
2 3134 1 1 87 GLN CA C 26.070 -16.034 10.839 1.00 . A A . 87 GLN CA 1 1
2 3135 1 1 87 GLN CB C 26.293 -14.618 10.305 1.00 . A A . 87 GLN CB 1 1
2 3136 1 1 87 GLN CD C 28.035 -12.948 9.557 1.00 . A A . 87 GLN CD 1 1
2 3137 1 1 87 GLN CG C 27.664 -14.413 9.680 1.00 . A A . 87 GLN CG 1 1
2 3138 1 1 87 GLN H H 25.642 -16.680 8.869 1.00 . A A . 87 GLN H 1 1
2 3139 1 1 87 GLN HA H 26.912 -16.314 11.452 1.00 . A A . 87 GLN HA 1 1
2 3140 1 1 87 GLN HB2 H 25.544 -14.406 9.557 1.00 . A A . 87 GLN HB2 1 1
2 3141 1 1 87 GLN HB3 H 26.185 -13.917 11.120 1.00 . A A . 87 GLN HB3 1 1
2 3142 1 1 87 GLN HE21 H 28.022 -13.085 7.574 1.00 . A A . 87 GLN HE21 1 1
2 3143 1 1 87 GLN HE22 H 28.409 -11.529 8.216 1.00 . A A . 87 GLN HE22 1 1
2 3144 1 1 87 GLN HG2 H 28.403 -14.905 10.295 1.00 . A A . 87 GLN HG2 1 1
2 3145 1 1 87 GLN HG3 H 27.665 -14.853 8.694 1.00 . A A . 87 GLN HG3 1 1
2 3146 1 1 87 GLN N N 25.984 -16.983 9.735 1.00 . A A . 87 GLN N 1 1
2 3147 1 1 87 GLN NE2 N 28.170 -12.473 8.324 1.00 . A A . 87 GLN NE2 1 1
2 3148 1 1 87 GLN O O 24.437 -15.083 12.321 1.00 . A A . 87 GLN O 1 1
2 3149 1 1 87 GLN OE1 O 28.200 -12.251 10.559 1.00 . A A . 87 GLN OE1 1 1
2 3150 1 1 88 ASP C C 21.973 -16.226 12.266 1.00 . A A . 88 ASP C 1 1
2 3151 1 1 88 ASP CA C 22.925 -17.399 12.484 1.00 . A A . 88 ASP CA 1 1
2 3152 1 1 88 ASP CB C 23.254 -17.534 13.972 1.00 . A A . 88 ASP CB 1 1
2 3153 1 1 88 ASP CG C 24.093 -18.761 14.270 1.00 . A A . 88 ASP CG 1 1
2 3154 1 1 88 ASP H H 24.491 -17.983 11.186 1.00 . A A . 88 ASP H 1 1
2 3155 1 1 88 ASP HA H 22.442 -18.305 12.149 1.00 . A A . 88 ASP HA 1 1
2 3156 1 1 88 ASP HB2 H 23.802 -16.660 14.293 1.00 . A A . 88 ASP HB2 1 1
2 3157 1 1 88 ASP HB3 H 22.335 -17.604 14.533 1.00 . A A . 88 ASP HB3 1 1
2 3158 1 1 88 ASP N N 24.147 -17.228 11.708 1.00 . A A . 88 ASP N 1 1
2 3159 1 1 88 ASP O O 21.186 -15.880 13.146 1.00 . A A . 88 ASP O 1 1
2 3160 1 1 88 ASP OD1 O 25.241 -18.827 13.783 1.00 . A A . 88 ASP OD1 1 1
2 3161 1 1 88 ASP OD2 O 23.602 -19.656 14.989 1.00 . A A . 88 ASP OD2 1 1
2 3162 1 1 89 LYS C C 19.918 -14.950 10.071 1.00 . A A . 89 LYS C 1 1
2 3163 1 1 89 LYS CA C 21.202 -14.483 10.753 1.00 . A A . 89 LYS CA 1 1
2 3164 1 1 89 LYS CB C 21.950 -13.509 9.840 1.00 . A A . 89 LYS CB 1 1
2 3165 1 1 89 LYS CD C 22.224 -11.282 10.969 1.00 . A A . 89 LYS CD 1 1
2 3166 1 1 89 LYS CE C 22.064 -11.159 12.476 1.00 . A A . 89 LYS CE 1 1
2 3167 1 1 89 LYS CG C 22.900 -12.587 10.585 1.00 . A A . 89 LYS CG 1 1
2 3168 1 1 89 LYS H H 22.703 -15.940 10.427 1.00 . A A . 89 LYS H 1 1
2 3169 1 1 89 LYS HA H 20.944 -13.979 11.671 1.00 . A A . 89 LYS HA 1 1
2 3170 1 1 89 LYS HB2 H 22.522 -14.075 9.119 1.00 . A A . 89 LYS HB2 1 1
2 3171 1 1 89 LYS HB3 H 21.228 -12.899 9.316 1.00 . A A . 89 LYS HB3 1 1
2 3172 1 1 89 LYS HD2 H 22.825 -10.457 10.615 1.00 . A A . 89 LYS HD2 1 1
2 3173 1 1 89 LYS HD3 H 21.248 -11.242 10.506 1.00 . A A . 89 LYS HD3 1 1
2 3174 1 1 89 LYS HE2 H 21.088 -10.748 12.689 1.00 . A A . 89 LYS HE2 1 1
2 3175 1 1 89 LYS HE3 H 22.142 -12.143 12.914 1.00 . A A . 89 LYS HE3 1 1
2 3176 1 1 89 LYS HG2 H 23.238 -13.082 11.483 1.00 . A A . 89 LYS HG2 1 1
2 3177 1 1 89 LYS HG3 H 23.748 -12.370 9.950 1.00 . A A . 89 LYS HG3 1 1
2 3178 1 1 89 LYS HZ1 H 23.622 -9.777 12.325 1.00 . A A . 89 LYS HZ1 1 1
2 3179 1 1 89 LYS HZ2 H 23.777 -10.844 13.628 1.00 . A A . 89 LYS HZ2 1 1
2 3180 1 1 89 LYS HZ3 H 22.660 -9.577 13.703 1.00 . A A . 89 LYS HZ3 1 1
2 3181 1 1 89 LYS N N 22.054 -15.618 11.088 1.00 . A A . 89 LYS N 1 1
2 3182 1 1 89 LYS NZ N 23.103 -10.278 13.076 1.00 . A A . 89 LYS NZ 1 1
2 3183 1 1 89 LYS O O 19.089 -14.136 9.666 1.00 . A A . 89 LYS O 1 1
2 3184 1 1 90 MET C C 18.261 -18.209 9.911 1.00 . A A . 90 MET C 1 1
2 3185 1 1 90 MET CA C 18.578 -16.838 9.323 1.00 . A A . 90 MET CA 1 1
2 3186 1 1 90 MET CB C 18.782 -16.954 7.811 1.00 . A A . 90 MET CB 1 1
2 3187 1 1 90 MET CE C 20.785 -14.382 7.006 1.00 . A A . 90 MET CE 1 1
2 3188 1 1 90 MET CG C 18.355 -15.713 7.043 1.00 . A A . 90 MET CG 1 1
2 3189 1 1 90 MET H H 20.458 -16.862 10.295 1.00 . A A . 90 MET H 1 1
2 3190 1 1 90 MET HA H 17.748 -16.176 9.515 1.00 . A A . 90 MET HA 1 1
2 3191 1 1 90 MET HB2 H 19.830 -17.129 7.613 1.00 . A A . 90 MET HB2 1 1
2 3192 1 1 90 MET HB3 H 18.210 -17.792 7.444 1.00 . A A . 90 MET HB3 1 1
2 3193 1 1 90 MET HE1 H 21.625 -13.999 6.444 1.00 . A A . 90 MET HE1 1 1
2 3194 1 1 90 MET HE2 H 20.305 -13.572 7.533 1.00 . A A . 90 MET HE2 1 1
2 3195 1 1 90 MET HE3 H 21.134 -15.118 7.716 1.00 . A A . 90 MET HE3 1 1
2 3196 1 1 90 MET HG2 H 17.455 -15.939 6.491 1.00 . A A . 90 MET HG2 1 1
2 3197 1 1 90 MET HG3 H 18.151 -14.922 7.750 1.00 . A A . 90 MET HG3 1 1
2 3198 1 1 90 MET N N 19.762 -16.264 9.952 1.00 . A A . 90 MET N 1 1
2 3199 1 1 90 MET O O 19.163 -18.960 10.281 1.00 . A A . 90 MET O 1 1
2 3200 1 1 90 MET SD S 19.614 -15.144 5.885 1.00 . A A . 90 MET SD 1 1
2 3201 1 1 91 GLU C C 15.780 -20.618 9.488 1.00 . A A . 91 GLU C 1 1
2 3202 1 1 91 GLU CA C 16.539 -19.811 10.537 1.00 . A A . 91 GLU CA 1 1
2 3203 1 1 91 GLU CB C 15.655 -19.594 11.767 1.00 . A A . 91 GLU CB 1 1
2 3204 1 1 91 GLU CD C 15.659 -17.614 13.335 1.00 . A A . 91 GLU CD 1 1
2 3205 1 1 91 GLU CG C 16.364 -18.887 12.910 1.00 . A A . 91 GLU CG 1 1
2 3206 1 1 91 GLU H H 16.300 -17.889 9.682 1.00 . A A . 91 GLU H 1 1
2 3207 1 1 91 GLU HA H 17.419 -20.361 10.832 1.00 . A A . 91 GLU HA 1 1
2 3208 1 1 91 GLU HB2 H 14.798 -19.001 11.481 1.00 . A A . 91 GLU HB2 1 1
2 3209 1 1 91 GLU HB3 H 15.312 -20.555 12.123 1.00 . A A . 91 GLU HB3 1 1
2 3210 1 1 91 GLU HG2 H 16.408 -19.555 13.757 1.00 . A A . 91 GLU HG2 1 1
2 3211 1 1 91 GLU HG3 H 17.367 -18.639 12.596 1.00 . A A . 91 GLU HG3 1 1
2 3212 1 1 91 GLU N N 16.973 -18.529 9.994 1.00 . A A . 91 GLU N 1 1
2 3213 1 1 91 GLU O O 14.652 -20.284 9.128 1.00 . A A . 91 GLU O 1 1
2 3214 1 1 91 GLU OE1 O 14.683 -17.706 14.108 1.00 . A A . 91 GLU OE1 1 1
2 3215 1 1 91 GLU OE2 O 16.085 -16.524 12.896 1.00 . A A . 91 GLU OE2 1 1
2 3216 1 1 92 VAL C C 15.757 -23.992 8.457 1.00 . A A . 92 VAL C 1 1
2 3217 1 1 92 VAL CA C 15.795 -22.540 7.993 1.00 . A A . 92 VAL CA 1 1
2 3218 1 1 92 VAL CB C 16.549 -22.459 6.654 1.00 . A A . 92 VAL CB 1 1
2 3219 1 1 92 VAL CG1 C 18.006 -22.859 6.835 1.00 . A A . 92 VAL CG1 1 1
2 3220 1 1 92 VAL CG2 C 15.875 -23.336 5.609 1.00 . A A . 92 VAL CG2 1 1
2 3221 1 1 92 VAL H H 17.307 -21.898 9.328 1.00 . A A . 92 VAL H 1 1
2 3222 1 1 92 VAL HA H 14.783 -22.196 7.835 1.00 . A A . 92 VAL HA 1 1
2 3223 1 1 92 VAL HB H 16.520 -21.437 6.308 1.00 . A A . 92 VAL HB 1 1
2 3224 1 1 92 VAL HG11 H 18.056 -23.865 7.226 1.00 . A A . 92 VAL HG11 1 1
2 3225 1 1 92 VAL HG12 H 18.513 -22.814 5.882 1.00 . A A . 92 VAL HG12 1 1
2 3226 1 1 92 VAL HG13 H 18.481 -22.180 7.529 1.00 . A A . 92 VAL HG13 1 1
2 3227 1 1 92 VAL HG21 H 15.984 -24.374 5.886 1.00 . A A . 92 VAL HG21 1 1
2 3228 1 1 92 VAL HG22 H 14.824 -23.088 5.555 1.00 . A A . 92 VAL HG22 1 1
2 3229 1 1 92 VAL HG23 H 16.333 -23.169 4.647 1.00 . A A . 92 VAL HG23 1 1
2 3230 1 1 92 VAL N N 16.409 -21.683 9.001 1.00 . A A . 92 VAL N 1 1
2 3231 1 1 92 VAL O O 16.724 -24.500 9.023 1.00 . A A . 92 VAL O 1 1
2 3232 1 1 93 ASP C C 13.927 -26.880 7.440 1.00 . A A . 93 ASP C 1 1
2 3233 1 1 93 ASP CA C 14.467 -26.051 8.602 1.00 . A A . 93 ASP CA 1 1
2 3234 1 1 93 ASP CB C 13.526 -26.159 9.802 1.00 . A A . 93 ASP CB 1 1
2 3235 1 1 93 ASP CG C 13.766 -25.067 10.826 1.00 . A A . 93 ASP CG 1 1
2 3236 1 1 93 ASP H H 13.895 -24.196 7.756 1.00 . A A . 93 ASP H 1 1
2 3237 1 1 93 ASP HA H 15.436 -26.434 8.880 1.00 . A A . 93 ASP HA 1 1
2 3238 1 1 93 ASP HB2 H 12.504 -26.086 9.459 1.00 . A A . 93 ASP HB2 1 1
2 3239 1 1 93 ASP HB3 H 13.672 -27.116 10.281 1.00 . A A . 93 ASP HB3 1 1
2 3240 1 1 93 ASP N N 14.632 -24.655 8.212 1.00 . A A . 93 ASP N 1 1
2 3241 1 1 93 ASP O O 12.793 -26.690 7.004 1.00 . A A . 93 ASP O 1 1
2 3242 1 1 93 ASP OD1 O 14.635 -25.257 11.703 1.00 . A A . 93 ASP OD1 1 1
2 3243 1 1 93 ASP OD2 O 13.086 -24.023 10.751 1.00 . A A . 93 ASP OD2 1 1
2 3244 1 1 94 GLY C C 15.497 -29.399 5.221 1.00 . A A . 94 GLY C 1 1
2 3245 1 1 94 GLY CA C 14.337 -28.642 5.836 1.00 . A A . 94 GLY CA 1 1
2 3246 1 1 94 GLY H H 15.643 -27.905 7.331 1.00 . A A . 94 GLY H 1 1
2 3247 1 1 94 GLY HA2 H 13.605 -29.351 6.191 1.00 . A A . 94 GLY HA2 1 1
2 3248 1 1 94 GLY HA3 H 13.884 -28.022 5.076 1.00 . A A . 94 GLY HA3 1 1
2 3249 1 1 94 GLY N N 14.749 -27.798 6.943 1.00 . A A . 94 GLY N 1 1
2 3250 1 1 94 GLY O O 16.658 -29.110 5.509 1.00 . A A . 94 GLY O 1 1
2 3251 1 1 95 GLN C C 17.212 -30.285 2.988 1.00 . A A . 95 GLN C 1 1
2 3252 1 1 95 GLN CA C 16.208 -31.174 3.716 1.00 . A A . 95 GLN CA 1 1
2 3253 1 1 95 GLN CB C 15.568 -32.153 2.731 1.00 . A A . 95 GLN CB 1 1
2 3254 1 1 95 GLN CD C 16.223 -34.211 4.043 1.00 . A A . 95 GLN CD 1 1
2 3255 1 1 95 GLN CG C 16.247 -33.513 2.697 1.00 . A A . 95 GLN CG 1 1
2 3256 1 1 95 GLN H H 14.239 -30.554 4.181 1.00 . A A . 95 GLN H 1 1
2 3257 1 1 95 GLN HA H 16.729 -31.733 4.478 1.00 . A A . 95 GLN HA 1 1
2 3258 1 1 95 GLN HB2 H 14.534 -32.297 3.006 1.00 . A A . 95 GLN HB2 1 1
2 3259 1 1 95 GLN HB3 H 15.612 -31.729 1.739 1.00 . A A . 95 GLN HB3 1 1
2 3260 1 1 95 GLN HE21 H 18.202 -34.386 4.014 1.00 . A A . 95 GLN HE21 1 1
2 3261 1 1 95 GLN HE22 H 17.411 -35.035 5.406 1.00 . A A . 95 GLN HE22 1 1
2 3262 1 1 95 GLN HG2 H 15.739 -34.138 1.976 1.00 . A A . 95 GLN HG2 1 1
2 3263 1 1 95 GLN HG3 H 17.275 -33.380 2.394 1.00 . A A . 95 GLN HG3 1 1
2 3264 1 1 95 GLN N N 15.182 -30.372 4.371 1.00 . A A . 95 GLN N 1 1
2 3265 1 1 95 GLN NE2 N 17.397 -34.583 4.538 1.00 . A A . 95 GLN NE2 1 1
2 3266 1 1 95 GLN O O 16.847 -29.526 2.090 1.00 . A A . 95 GLN O 1 1
2 3267 1 1 95 GLN OE1 O 15.160 -34.415 4.630 1.00 . A A . 95 GLN OE1 1 1
2 3268 1 1 96 VAL C C 19.381 -29.555 1.249 1.00 . A A . 96 VAL C 1 1
2 3269 1 1 96 VAL CA C 19.534 -29.593 2.765 1.00 . A A . 96 VAL CA 1 1
2 3270 1 1 96 VAL CB C 20.929 -30.145 3.116 1.00 . A A . 96 VAL CB 1 1
2 3271 1 1 96 VAL CG1 C 22.017 -29.294 2.479 1.00 . A A . 96 VAL CG1 1 1
2 3272 1 1 96 VAL CG2 C 21.109 -30.213 4.625 1.00 . A A . 96 VAL CG2 1 1
2 3273 1 1 96 VAL H H 18.706 -31.010 4.101 1.00 . A A . 96 VAL H 1 1
2 3274 1 1 96 VAL HA H 19.462 -28.585 3.149 1.00 . A A . 96 VAL HA 1 1
2 3275 1 1 96 VAL HB H 21.007 -31.146 2.719 1.00 . A A . 96 VAL HB 1 1
2 3276 1 1 96 VAL HG11 H 22.089 -29.533 1.427 1.00 . A A . 96 VAL HG11 1 1
2 3277 1 1 96 VAL HG12 H 21.772 -28.249 2.596 1.00 . A A . 96 VAL HG12 1 1
2 3278 1 1 96 VAL HG13 H 22.961 -29.499 2.960 1.00 . A A . 96 VAL HG13 1 1
2 3279 1 1 96 VAL HG21 H 20.298 -29.688 5.108 1.00 . A A . 96 VAL HG21 1 1
2 3280 1 1 96 VAL HG22 H 21.109 -31.247 4.943 1.00 . A A . 96 VAL HG22 1 1
2 3281 1 1 96 VAL HG23 H 22.048 -29.755 4.897 1.00 . A A . 96 VAL HG23 1 1
2 3282 1 1 96 VAL N N 18.477 -30.386 3.381 1.00 . A A . 96 VAL N 1 1
2 3283 1 1 96 VAL O O 19.398 -28.486 0.639 1.00 . A A . 96 VAL O 1 1
2 3284 1 1 97 GLU C C 17.886 -30.005 -1.279 1.00 . A A . 97 GLU C 1 1
2 3285 1 1 97 GLU CA C 19.076 -30.832 -0.801 1.00 . A A . 97 GLU CA 1 1
2 3286 1 1 97 GLU CB C 18.895 -32.293 -1.215 1.00 . A A . 97 GLU CB 1 1
2 3287 1 1 97 GLU CD C 20.075 -33.522 -3.080 1.00 . A A . 97 GLU CD 1 1
2 3288 1 1 97 GLU CG C 20.181 -32.958 -1.676 1.00 . A A . 97 GLU CG 1 1
2 3289 1 1 97 GLU H H 19.227 -31.549 1.186 1.00 . A A . 97 GLU H 1 1
2 3290 1 1 97 GLU HA H 19.974 -30.445 -1.259 1.00 . A A . 97 GLU HA 1 1
2 3291 1 1 97 GLU HB2 H 18.508 -32.849 -0.374 1.00 . A A . 97 GLU HB2 1 1
2 3292 1 1 97 GLU HB3 H 18.181 -32.339 -2.023 1.00 . A A . 97 GLU HB3 1 1
2 3293 1 1 97 GLU HG2 H 20.976 -32.228 -1.658 1.00 . A A . 97 GLU HG2 1 1
2 3294 1 1 97 GLU HG3 H 20.418 -33.765 -0.998 1.00 . A A . 97 GLU HG3 1 1
2 3295 1 1 97 GLU N N 19.231 -30.730 0.646 1.00 . A A . 97 GLU N 1 1
2 3296 1 1 97 GLU O O 18.002 -29.211 -2.214 1.00 . A A . 97 GLU O 1 1
2 3297 1 1 97 GLU OE1 O 19.080 -34.221 -3.365 1.00 . A A . 97 GLU OE1 1 1
2 3298 1 1 97 GLU OE2 O 20.986 -33.265 -3.894 1.00 . A A . 97 GLU OE2 1 1
2 3299 1 1 98 LEU C C 15.810 -27.977 -1.129 1.00 . A A . 98 LEU C 1 1
2 3300 1 1 98 LEU CA C 15.528 -29.470 -0.990 1.00 . A A . 98 LEU CA 1 1
2 3301 1 1 98 LEU CB C 14.443 -29.701 0.062 1.00 . A A . 98 LEU CB 1 1
2 3302 1 1 98 LEU CD1 C 12.891 -31.277 1.242 1.00 . A A . 98 LEU CD1 1 1
2 3303 1 1 98 LEU CD2 C 12.787 -31.054 -1.247 1.00 . A A . 98 LEU CD2 1 1
2 3304 1 1 98 LEU CG C 13.695 -31.032 -0.026 1.00 . A A . 98 LEU CG 1 1
2 3305 1 1 98 LEU H H 16.710 -30.842 0.105 1.00 . A A . 98 LEU H 1 1
2 3306 1 1 98 LEU HA H 15.184 -29.850 -1.941 1.00 . A A . 98 LEU HA 1 1
2 3307 1 1 98 LEU HB2 H 14.908 -29.646 1.034 1.00 . A A . 98 LEU HB2 1 1
2 3308 1 1 98 LEU HB3 H 13.717 -28.905 -0.033 1.00 . A A . 98 LEU HB3 1 1
2 3309 1 1 98 LEU HD11 H 12.788 -32.340 1.403 1.00 . A A . 98 LEU HD11 1 1
2 3310 1 1 98 LEU HD12 H 11.913 -30.832 1.140 1.00 . A A . 98 LEU HD12 1 1
2 3311 1 1 98 LEU HD13 H 13.403 -30.833 2.083 1.00 . A A . 98 LEU HD13 1 1
2 3312 1 1 98 LEU HD21 H 13.131 -30.323 -1.964 1.00 . A A . 98 LEU HD21 1 1
2 3313 1 1 98 LEU HD22 H 11.776 -30.818 -0.948 1.00 . A A . 98 LEU HD22 1 1
2 3314 1 1 98 LEU HD23 H 12.811 -32.036 -1.695 1.00 . A A . 98 LEU HD23 1 1
2 3315 1 1 98 LEU HG H 14.412 -31.835 -0.127 1.00 . A A . 98 LEU HG 1 1
2 3316 1 1 98 LEU N N 16.742 -30.197 -0.632 1.00 . A A . 98 LEU N 1 1
2 3317 1 1 98 LEU O O 15.506 -27.372 -2.158 1.00 . A A . 98 LEU O 1 1
2 3318 1 1 99 ILE C C 17.881 -25.677 -1.037 1.00 . A A . 99 ILE C 1 1
2 3319 1 1 99 ILE CA C 16.717 -25.970 -0.096 1.00 . A A . 99 ILE CA 1 1
2 3320 1 1 99 ILE CB C 17.072 -25.466 1.315 1.00 . A A . 99 ILE CB 1 1
2 3321 1 1 99 ILE CD1 C 18.929 -25.542 3.053 1.00 . A A . 99 ILE CD1 1 1
2 3322 1 1 99 ILE CG1 C 18.296 -26.210 1.852 1.00 . A A . 99 ILE CG1 1 1
2 3323 1 1 99 ILE CG2 C 15.887 -25.638 2.253 1.00 . A A . 99 ILE CG2 1 1
2 3324 1 1 99 ILE H H 16.609 -27.927 0.702 1.00 . A A . 99 ILE H 1 1
2 3325 1 1 99 ILE HA H 15.846 -25.431 -0.441 1.00 . A A . 99 ILE HA 1 1
2 3326 1 1 99 ILE HB H 17.299 -24.413 1.250 1.00 . A A . 99 ILE HB 1 1
2 3327 1 1 99 ILE HD11 H 18.934 -26.229 3.887 1.00 . A A . 99 ILE HD11 1 1
2 3328 1 1 99 ILE HD12 H 19.943 -25.257 2.814 1.00 . A A . 99 ILE HD12 1 1
2 3329 1 1 99 ILE HD13 H 18.360 -24.662 3.317 1.00 . A A . 99 ILE HD13 1 1
2 3330 1 1 99 ILE HG12 H 18.005 -27.207 2.143 1.00 . A A . 99 ILE HG12 1 1
2 3331 1 1 99 ILE HG13 H 19.042 -26.270 1.073 1.00 . A A . 99 ILE HG13 1 1
2 3332 1 1 99 ILE HG21 H 15.182 -26.334 1.819 1.00 . A A . 99 ILE HG21 1 1
2 3333 1 1 99 ILE HG22 H 16.231 -26.021 3.201 1.00 . A A . 99 ILE HG22 1 1
2 3334 1 1 99 ILE HG23 H 15.404 -24.684 2.403 1.00 . A A . 99 ILE HG23 1 1
2 3335 1 1 99 ILE N N 16.392 -27.391 -0.089 1.00 . A A . 99 ILE N 1 1
2 3336 1 1 99 ILE O O 18.030 -24.558 -1.528 1.00 . A A . 99 ILE O 1 1
2 3337 1 1 100 PHE C C 19.419 -26.520 -3.629 1.00 . A A . 100 PHE C 1 1
2 3338 1 1 100 PHE CA C 19.855 -26.543 -2.167 1.00 . A A . 100 PHE CA 1 1
2 3339 1 1 100 PHE CB C 20.850 -27.683 -1.938 1.00 . A A . 100 PHE CB 1 1
2 3340 1 1 100 PHE CD1 C 21.916 -26.640 0.080 1.00 . A A . 100 PHE CD1 1 1
2 3341 1 1 100 PHE CD2 C 23.334 -27.524 -1.621 1.00 . A A . 100 PHE CD2 1 1
2 3342 1 1 100 PHE CE1 C 23.025 -26.262 0.813 1.00 . A A . 100 PHE CE1 1 1
2 3343 1 1 100 PHE CE2 C 24.447 -27.148 -0.892 1.00 . A A . 100 PHE CE2 1 1
2 3344 1 1 100 PHE CG C 22.057 -27.274 -1.144 1.00 . A A . 100 PHE CG 1 1
2 3345 1 1 100 PHE CZ C 24.292 -26.518 0.327 1.00 . A A . 100 PHE CZ 1 1
2 3346 1 1 100 PHE H H 18.532 -27.560 -0.863 1.00 . A A . 100 PHE H 1 1
2 3347 1 1 100 PHE HA H 20.334 -25.606 -1.931 1.00 . A A . 100 PHE HA 1 1
2 3348 1 1 100 PHE HB2 H 20.356 -28.480 -1.403 1.00 . A A . 100 PHE HB2 1 1
2 3349 1 1 100 PHE HB3 H 21.190 -28.052 -2.893 1.00 . A A . 100 PHE HB3 1 1
2 3350 1 1 100 PHE HD1 H 20.925 -26.441 0.463 1.00 . A A . 100 PHE HD1 1 1
2 3351 1 1 100 PHE HD2 H 23.455 -28.018 -2.574 1.00 . A A . 100 PHE HD2 1 1
2 3352 1 1 100 PHE HE1 H 22.900 -25.769 1.766 1.00 . A A . 100 PHE HE1 1 1
2 3353 1 1 100 PHE HE2 H 25.436 -27.350 -1.275 1.00 . A A . 100 PHE HE2 1 1
2 3354 1 1 100 PHE HZ H 25.160 -26.223 0.897 1.00 . A A . 100 PHE HZ 1 1
2 3355 1 1 100 PHE N N 18.703 -26.691 -1.285 1.00 . A A . 100 PHE N 1 1
2 3356 1 1 100 PHE O O 20.192 -26.146 -4.512 1.00 . A A . 100 PHE O 1 1
2 3357 1 1 101 LEU C C 17.302 -25.539 -5.712 1.00 . A A . 101 LEU C 1 1
2 3358 1 1 101 LEU CA C 17.639 -26.948 -5.233 1.00 . A A . 101 LEU CA 1 1
2 3359 1 1 101 LEU CB C 16.390 -27.829 -5.288 1.00 . A A . 101 LEU CB 1 1
2 3360 1 1 101 LEU CD1 C 16.603 -29.108 -7.434 1.00 . A A . 101 LEU CD1 1 1
2 3361 1 1 101 LEU CD2 C 17.842 -29.870 -5.400 1.00 . A A . 101 LEU CD2 1 1
2 3362 1 1 101 LEU CG C 16.573 -29.211 -5.917 1.00 . A A . 101 LEU CG 1 1
2 3363 1 1 101 LEU H H 17.610 -27.208 -3.133 1.00 . A A . 101 LEU H 1 1
2 3364 1 1 101 LEU HA H 18.394 -27.365 -5.881 1.00 . A A . 101 LEU HA 1 1
2 3365 1 1 101 LEU HB2 H 16.039 -27.970 -4.278 1.00 . A A . 101 LEU HB2 1 1
2 3366 1 1 101 LEU HB3 H 15.639 -27.301 -5.859 1.00 . A A . 101 LEU HB3 1 1
2 3367 1 1 101 LEU HD11 H 17.263 -28.304 -7.726 1.00 . A A . 101 LEU HD11 1 1
2 3368 1 1 101 LEU HD12 H 15.608 -28.909 -7.803 1.00 . A A . 101 LEU HD12 1 1
2 3369 1 1 101 LEU HD13 H 16.961 -30.038 -7.851 1.00 . A A . 101 LEU HD13 1 1
2 3370 1 1 101 LEU HD21 H 18.619 -29.788 -6.145 1.00 . A A . 101 LEU HD21 1 1
2 3371 1 1 101 LEU HD22 H 17.649 -30.913 -5.194 1.00 . A A . 101 LEU HD22 1 1
2 3372 1 1 101 LEU HD23 H 18.159 -29.377 -4.492 1.00 . A A . 101 LEU HD23 1 1
2 3373 1 1 101 LEU HG H 15.734 -29.838 -5.643 1.00 . A A . 101 LEU HG 1 1
2 3374 1 1 101 LEU N N 18.178 -26.922 -3.877 1.00 . A A . 101 LEU N 1 1
2 3375 1 1 101 LEU O O 17.465 -25.217 -6.889 1.00 . A A . 101 LEU O 1 1
2 3376 1 1 102 LEU C C 17.701 -22.418 -5.060 1.00 . A A . 102 LEU C 1 1
2 3377 1 1 102 LEU CA C 16.477 -23.327 -5.120 1.00 . A A . 102 LEU CA 1 1
2 3378 1 1 102 LEU CB C 15.401 -22.816 -4.160 1.00 . A A . 102 LEU CB 1 1
2 3379 1 1 102 LEU CD1 C 13.762 -24.454 -5.116 1.00 . A A . 102 LEU CD1 1 1
2 3380 1 1 102 LEU CD2 C 12.999 -22.758 -3.444 1.00 . A A . 102 LEU CD2 1 1
2 3381 1 1 102 LEU CG C 13.953 -23.037 -4.596 1.00 . A A . 102 LEU CG 1 1
2 3382 1 1 102 LEU H H 16.726 -25.017 -3.870 1.00 . A A . 102 LEU H 1 1
2 3383 1 1 102 LEU HA H 16.085 -23.317 -6.126 1.00 . A A . 102 LEU HA 1 1
2 3384 1 1 102 LEU HB2 H 15.540 -23.314 -3.212 1.00 . A A . 102 LEU HB2 1 1
2 3385 1 1 102 LEU HB3 H 15.551 -21.754 -4.031 1.00 . A A . 102 LEU HB3 1 1
2 3386 1 1 102 LEU HD11 H 14.128 -24.517 -6.130 1.00 . A A . 102 LEU HD11 1 1
2 3387 1 1 102 LEU HD12 H 12.713 -24.707 -5.095 1.00 . A A . 102 LEU HD12 1 1
2 3388 1 1 102 LEU HD13 H 14.311 -25.143 -4.492 1.00 . A A . 102 LEU HD13 1 1
2 3389 1 1 102 LEU HD21 H 12.330 -23.597 -3.320 1.00 . A A . 102 LEU HD21 1 1
2 3390 1 1 102 LEU HD22 H 12.425 -21.868 -3.659 1.00 . A A . 102 LEU HD22 1 1
2 3391 1 1 102 LEU HD23 H 13.565 -22.610 -2.536 1.00 . A A . 102 LEU HD23 1 1
2 3392 1 1 102 LEU HG H 13.717 -22.353 -5.400 1.00 . A A . 102 LEU HG 1 1
2 3393 1 1 102 LEU N N 16.834 -24.703 -4.792 1.00 . A A . 102 LEU N 1 1
2 3394 1 1 102 LEU O O 17.635 -21.248 -5.438 1.00 . A A . 102 LEU O 1 1
2 3395 1 1 103 GLU C C 20.543 -21.764 -5.855 1.00 . A A . 103 GLU C 1 1
2 3396 1 1 103 GLU CA C 20.053 -22.202 -4.478 1.00 . A A . 103 GLU CA 1 1
2 3397 1 1 103 GLU CB C 21.132 -23.034 -3.782 1.00 . A A . 103 GLU CB 1 1
2 3398 1 1 103 GLU CD C 22.422 -23.463 -1.653 1.00 . A A . 103 GLU CD 1 1
2 3399 1 1 103 GLU CG C 21.220 -22.790 -2.285 1.00 . A A . 103 GLU CG 1 1
2 3400 1 1 103 GLU H H 18.805 -23.901 -4.299 1.00 . A A . 103 GLU H 1 1
2 3401 1 1 103 GLU HA H 19.852 -21.323 -3.884 1.00 . A A . 103 GLU HA 1 1
2 3402 1 1 103 GLU HB2 H 20.922 -24.081 -3.944 1.00 . A A . 103 GLU HB2 1 1
2 3403 1 1 103 GLU HB3 H 22.091 -22.798 -4.220 1.00 . A A . 103 GLU HB3 1 1
2 3404 1 1 103 GLU HG2 H 21.290 -21.726 -2.111 1.00 . A A . 103 GLU HG2 1 1
2 3405 1 1 103 GLU HG3 H 20.325 -23.171 -1.818 1.00 . A A . 103 GLU HG3 1 1
2 3406 1 1 103 GLU N N 18.816 -22.965 -4.585 1.00 . A A . 103 GLU N 1 1
2 3407 1 1 103 GLU O O 20.798 -20.585 -6.105 1.00 . A A . 103 GLU O 1 1
2 3408 1 1 103 GLU OE1 O 23.269 -23.990 -2.405 1.00 . A A . 103 GLU OE1 1 1
2 3409 1 1 103 GLU OE2 O 22.517 -23.463 -0.408 1.00 . A A . 103 GLU OE2 1 1
2 3410 1 1 104 PRO C C 20.108 -21.705 -8.960 1.00 . A A . 104 PRO C 1 1
2 3411 1 1 104 PRO CA C 21.138 -22.473 -8.138 1.00 . A A . 104 PRO CA 1 1
2 3412 1 1 104 PRO CB C 21.347 -23.875 -8.717 1.00 . A A . 104 PRO CB 1 1
2 3413 1 1 104 PRO CD C 20.392 -24.160 -6.542 1.00 . A A . 104 PRO CD 1 1
2 3414 1 1 104 PRO CG C 20.435 -24.750 -7.926 1.00 . A A . 104 PRO CG 1 1
2 3415 1 1 104 PRO HA H 22.075 -21.935 -8.147 1.00 . A A . 104 PRO HA 1 1
2 3416 1 1 104 PRO HB2 H 21.085 -23.877 -9.765 1.00 . A A . 104 PRO HB2 1 1
2 3417 1 1 104 PRO HB3 H 22.379 -24.168 -8.596 1.00 . A A . 104 PRO HB3 1 1
2 3418 1 1 104 PRO HD2 H 19.413 -24.292 -6.107 1.00 . A A . 104 PRO HD2 1 1
2 3419 1 1 104 PRO HD3 H 21.150 -24.609 -5.918 1.00 . A A . 104 PRO HD3 1 1
2 3420 1 1 104 PRO HG2 H 19.450 -24.746 -8.365 1.00 . A A . 104 PRO HG2 1 1
2 3421 1 1 104 PRO HG3 H 20.830 -25.754 -7.892 1.00 . A A . 104 PRO HG3 1 1
2 3422 1 1 104 PRO N N 20.679 -22.733 -6.771 1.00 . A A . 104 PRO N 1 1
2 3423 1 1 104 PRO O O 20.385 -21.281 -10.082 1.00 . A A . 104 PRO O 1 1
2 3424 1 1 105 PHE C C 17.775 -19.366 -8.604 1.00 . A A . 105 PHE C 1 1
2 3425 1 1 105 PHE CA C 17.846 -20.815 -9.075 1.00 . A A . 105 PHE CA 1 1
2 3426 1 1 105 PHE CB C 16.504 -21.509 -8.830 1.00 . A A . 105 PHE CB 1 1
2 3427 1 1 105 PHE CD1 C 17.183 -23.293 -10.460 1.00 . A A . 105 PHE CD1 1 1
2 3428 1 1 105 PHE CD2 C 15.693 -23.880 -8.694 1.00 . A A . 105 PHE CD2 1 1
2 3429 1 1 105 PHE CE1 C 17.143 -24.592 -10.929 1.00 . A A . 105 PHE CE1 1 1
2 3430 1 1 105 PHE CE2 C 15.649 -25.181 -9.158 1.00 . A A . 105 PHE CE2 1 1
2 3431 1 1 105 PHE CG C 16.459 -22.922 -9.338 1.00 . A A . 105 PHE CG 1 1
2 3432 1 1 105 PHE CZ C 16.376 -25.538 -10.277 1.00 . A A . 105 PHE CZ 1 1
2 3433 1 1 105 PHE H H 18.757 -21.893 -7.497 1.00 . A A . 105 PHE H 1 1
2 3434 1 1 105 PHE HA H 18.059 -20.827 -10.133 1.00 . A A . 105 PHE HA 1 1
2 3435 1 1 105 PHE HB2 H 16.307 -21.532 -7.770 1.00 . A A . 105 PHE HB2 1 1
2 3436 1 1 105 PHE HB3 H 15.723 -20.952 -9.326 1.00 . A A . 105 PHE HB3 1 1
2 3437 1 1 105 PHE HD1 H 17.785 -22.554 -10.970 1.00 . A A . 105 PHE HD1 1 1
2 3438 1 1 105 PHE HD2 H 15.125 -23.602 -7.817 1.00 . A A . 105 PHE HD2 1 1
2 3439 1 1 105 PHE HE1 H 17.713 -24.869 -11.804 1.00 . A A . 105 PHE HE1 1 1
2 3440 1 1 105 PHE HE2 H 15.049 -25.917 -8.645 1.00 . A A . 105 PHE HE2 1 1
2 3441 1 1 105 PHE HZ H 16.343 -26.553 -10.642 1.00 . A A . 105 PHE HZ 1 1
2 3442 1 1 105 PHE N N 18.917 -21.531 -8.394 1.00 . A A . 105 PHE N 1 1
2 3443 1 1 105 PHE O O 17.165 -18.519 -9.257 1.00 . A A . 105 PHE O 1 1
2 3444 1 1 106 ILE C C 18.858 -16.719 -7.944 1.00 . A A . 106 ILE C 1 1
2 3445 1 1 106 ILE CA C 18.409 -17.743 -6.906 1.00 . A A . 106 ILE CA 1 1
2 3446 1 1 106 ILE CB C 19.332 -17.649 -5.676 1.00 . A A . 106 ILE CB 1 1
2 3447 1 1 106 ILE CD1 C 19.649 -18.789 -3.423 1.00 . A A . 106 ILE CD1 1 1
2 3448 1 1 106 ILE CG1 C 18.665 -18.298 -4.462 1.00 . A A . 106 ILE CG1 1 1
2 3449 1 1 106 ILE CG2 C 19.680 -16.198 -5.384 1.00 . A A . 106 ILE CG2 1 1
2 3450 1 1 106 ILE H H 18.869 -19.806 -6.990 1.00 . A A . 106 ILE H 1 1
2 3451 1 1 106 ILE HA H 17.402 -17.505 -6.595 1.00 . A A . 106 ILE HA 1 1
2 3452 1 1 106 ILE HB H 20.247 -18.176 -5.900 1.00 . A A . 106 ILE HB 1 1
2 3453 1 1 106 ILE HD11 H 19.227 -19.631 -2.896 1.00 . A A . 106 ILE HD11 1 1
2 3454 1 1 106 ILE HD12 H 20.566 -19.091 -3.908 1.00 . A A . 106 ILE HD12 1 1
2 3455 1 1 106 ILE HD13 H 19.859 -17.995 -2.721 1.00 . A A . 106 ILE HD13 1 1
2 3456 1 1 106 ILE HG12 H 18.016 -17.578 -3.988 1.00 . A A . 106 ILE HG12 1 1
2 3457 1 1 106 ILE HG13 H 18.079 -19.143 -4.791 1.00 . A A . 106 ILE HG13 1 1
2 3458 1 1 106 ILE HG21 H 20.404 -15.849 -6.106 1.00 . A A . 106 ILE HG21 1 1
2 3459 1 1 106 ILE HG22 H 18.788 -15.593 -5.450 1.00 . A A . 106 ILE HG22 1 1
2 3460 1 1 106 ILE HG23 H 20.095 -16.119 -4.391 1.00 . A A . 106 ILE HG23 1 1
2 3461 1 1 106 ILE N N 18.401 -19.089 -7.465 1.00 . A A . 106 ILE N 1 1
2 3462 1 1 106 ILE O O 18.318 -15.615 -8.016 1.00 . A A . 106 ILE O 1 1
2 3463 1 1 107 ALA C C 19.310 -15.926 -10.842 1.00 . A A . 107 ALA C 1 1
2 3464 1 1 107 ALA CA C 20.369 -16.211 -9.782 1.00 . A A . 107 ALA CA 1 1
2 3465 1 1 107 ALA CB C 21.608 -16.819 -10.422 1.00 . A A . 107 ALA CB 1 1
2 3466 1 1 107 ALA H H 20.238 -17.986 -8.639 1.00 . A A . 107 ALA H 1 1
2 3467 1 1 107 ALA HA H 20.655 -15.280 -9.314 1.00 . A A . 107 ALA HA 1 1
2 3468 1 1 107 ALA HB1 H 21.323 -17.680 -11.010 1.00 . A A . 107 ALA HB1 1 1
2 3469 1 1 107 ALA HB2 H 22.079 -16.088 -11.060 1.00 . A A . 107 ALA HB2 1 1
2 3470 1 1 107 ALA HB3 H 22.299 -17.122 -9.650 1.00 . A A . 107 ALA HB3 1 1
2 3471 1 1 107 ALA N N 19.849 -17.094 -8.746 1.00 . A A . 107 ALA N 1 1
2 3472 1 1 107 ALA O O 19.235 -14.819 -11.375 1.00 . A A . 107 ALA O 1 1
2 3473 1 1 108 SER C C 16.588 -15.556 -11.860 1.00 . A A . 108 SER C 1 1
2 3474 1 1 108 SER CA C 17.442 -16.788 -12.142 1.00 . A A . 108 SER CA 1 1
2 3475 1 1 108 SER CB C 16.561 -18.039 -12.168 1.00 . A A . 108 SER CB 1 1
2 3476 1 1 108 SER H H 18.605 -17.790 -10.683 1.00 . A A . 108 SER H 1 1
2 3477 1 1 108 SER HA H 17.914 -16.671 -13.106 1.00 . A A . 108 SER HA 1 1
2 3478 1 1 108 SER HB2 H 16.055 -18.139 -11.219 1.00 . A A . 108 SER HB2 1 1
2 3479 1 1 108 SER HB3 H 15.830 -17.945 -12.958 1.00 . A A . 108 SER HB3 1 1
2 3480 1 1 108 SER HG H 18.109 -18.976 -12.919 1.00 . A A . 108 SER HG 1 1
2 3481 1 1 108 SER N N 18.494 -16.930 -11.143 1.00 . A A . 108 SER N 1 1
2 3482 1 1 108 SER O O 16.030 -14.950 -12.776 1.00 . A A . 108 SER O 1 1
2 3483 1 1 108 SER OG O 17.335 -19.204 -12.398 1.00 . A A . 108 SER OG 1 1
2 3484 1 1 109 LEU C C 16.361 -12.737 -10.651 1.00 . A A . 109 LEU C 1 1
2 3485 1 1 109 LEU CA C 15.703 -14.031 -10.182 1.00 . A A . 109 LEU CA 1 1
2 3486 1 1 109 LEU CB C 15.535 -14.009 -8.662 1.00 . A A . 109 LEU CB 1 1
2 3487 1 1 109 LEU CD1 C 15.052 -16.329 -7.843 1.00 . A A . 109 LEU CD1 1 1
2 3488 1 1 109 LEU CD2 C 13.889 -14.372 -6.807 1.00 . A A . 109 LEU CD2 1 1
2 3489 1 1 109 LEU CG C 14.470 -14.946 -8.090 1.00 . A A . 109 LEU CG 1 1
2 3490 1 1 109 LEU H H 16.956 -15.713 -9.902 1.00 . A A . 109 LEU H 1 1
2 3491 1 1 109 LEU HA H 14.730 -14.114 -10.642 1.00 . A A . 109 LEU HA 1 1
2 3492 1 1 109 LEU HB2 H 16.483 -14.279 -8.221 1.00 . A A . 109 LEU HB2 1 1
2 3493 1 1 109 LEU HB3 H 15.280 -13.000 -8.372 1.00 . A A . 109 LEU HB3 1 1
2 3494 1 1 109 LEU HD11 H 15.974 -16.436 -8.396 1.00 . A A . 109 LEU HD11 1 1
2 3495 1 1 109 LEU HD12 H 14.348 -17.080 -8.168 1.00 . A A . 109 LEU HD12 1 1
2 3496 1 1 109 LEU HD13 H 15.248 -16.454 -6.787 1.00 . A A . 109 LEU HD13 1 1
2 3497 1 1 109 LEU HD21 H 12.816 -14.286 -6.905 1.00 . A A . 109 LEU HD21 1 1
2 3498 1 1 109 LEU HD22 H 14.313 -13.396 -6.624 1.00 . A A . 109 LEU HD22 1 1
2 3499 1 1 109 LEU HD23 H 14.123 -15.028 -5.981 1.00 . A A . 109 LEU HD23 1 1
2 3500 1 1 109 LEU HG H 13.667 -15.047 -8.807 1.00 . A A . 109 LEU HG 1 1
2 3501 1 1 109 LEU N N 16.490 -15.191 -10.587 1.00 . A A . 109 LEU N 1 1
2 3502 1 1 109 LEU O O 17.491 -12.744 -11.137 1.00 . A A . 109 LEU O 1 1
2 3503 1 1 110 LYS C C 15.772 -9.250 -9.893 1.00 . A A . 110 LYS C 1 1
2 3504 1 1 110 LYS CA C 16.159 -10.325 -10.904 1.00 . A A . 110 LYS CA 1 1
2 3505 1 1 110 LYS CB C 15.628 -9.951 -12.290 1.00 . A A . 110 LYS CB 1 1
2 3506 1 1 110 LYS CD C 16.033 -10.006 -14.768 1.00 . A A . 110 LYS CD 1 1
2 3507 1 1 110 LYS CE C 16.522 -8.805 -15.563 1.00 . A A . 110 LYS CE 1 1
2 3508 1 1 110 LYS CG C 16.669 -10.059 -13.389 1.00 . A A . 110 LYS CG 1 1
2 3509 1 1 110 LYS H H 14.749 -11.687 -10.105 1.00 . A A . 110 LYS H 1 1
2 3510 1 1 110 LYS HA H 17.235 -10.391 -10.946 1.00 . A A . 110 LYS HA 1 1
2 3511 1 1 110 LYS HB2 H 14.805 -10.607 -12.535 1.00 . A A . 110 LYS HB2 1 1
2 3512 1 1 110 LYS HB3 H 15.268 -8.933 -12.261 1.00 . A A . 110 LYS HB3 1 1
2 3513 1 1 110 LYS HD2 H 16.285 -10.907 -15.307 1.00 . A A . 110 LYS HD2 1 1
2 3514 1 1 110 LYS HD3 H 14.960 -9.939 -14.657 1.00 . A A . 110 LYS HD3 1 1
2 3515 1 1 110 LYS HE2 H 16.874 -8.053 -14.874 1.00 . A A . 110 LYS HE2 1 1
2 3516 1 1 110 LYS HE3 H 17.337 -9.119 -16.198 1.00 . A A . 110 LYS HE3 1 1
2 3517 1 1 110 LYS HG2 H 17.365 -9.239 -13.295 1.00 . A A . 110 LYS HG2 1 1
2 3518 1 1 110 LYS HG3 H 17.198 -10.996 -13.283 1.00 . A A . 110 LYS HG3 1 1
2 3519 1 1 110 LYS HZ1 H 14.655 -7.902 -15.809 1.00 . A A . 110 LYS HZ1 1 1
2 3520 1 1 110 LYS HZ2 H 15.090 -8.934 -17.078 1.00 . A A . 110 LYS HZ2 1 1
2 3521 1 1 110 LYS HZ3 H 15.810 -7.408 -16.943 1.00 . A A . 110 LYS HZ3 1 1
2 3522 1 1 110 LYS N N 15.645 -11.628 -10.499 1.00 . A A . 110 LYS N 1 1
2 3523 1 1 110 LYS NZ N 15.444 -8.222 -16.408 1.00 . A A . 110 LYS NZ 1 1
2 3524 1 1 110 LYS O O 16.267 -8.128 -9.989 1.00 . A A . 110 LYS O 1 1
2 3525 2 2 1 PLM C1 C 10.786 -28.616 -9.077 1.00 . B A . 200 PLM C1 1 1
2 3526 2 2 1 PLM C2 C 11.314 -27.305 -8.437 1.00 . B A . 200 PLM C2 1 1
2 3527 2 2 1 PLM C3 C 11.211 -26.126 -9.468 1.00 . B A . 200 PLM C3 1 1
2 3528 2 2 1 PLM C4 C 10.932 -24.738 -8.848 1.00 . B A . 200 PLM C4 1 1
2 3529 2 2 1 PLM C5 C 11.935 -24.386 -7.734 1.00 . B A . 200 PLM C5 1 1
2 3530 2 2 1 PLM C6 C 11.660 -22.998 -7.123 1.00 . B A . 200 PLM C6 1 1
2 3531 2 2 1 PLM C7 C 12.616 -21.921 -7.671 1.00 . B A . 200 PLM C7 1 1
2 3532 2 2 1 PLM C8 C 12.454 -20.574 -6.941 1.00 . B A . 200 PLM C8 1 1
2 3533 2 2 1 PLM C9 C 13.808 -19.982 -6.499 1.00 . B A . 200 PLM C9 1 1
2 3534 2 2 1 PLM CA C 13.867 -19.569 -5.014 1.00 . B A . 200 PLM CA 1 1
2 3535 2 2 1 PLM CB C 15.276 -19.050 -4.672 1.00 . B A . 200 PLM CB 1 1
2 3536 2 2 1 PLM CC C 15.119 -18.190 -3.258 1.00 . B A . 200 PLM CC 1 1
2 3537 2 2 1 PLM CD C 15.283 -19.110 -2.033 1.00 . B A . 200 PLM CD 1 1
2 3538 2 2 1 PLM CE C 16.657 -19.807 -2.007 1.00 . B A . 200 PLM CE 1 1
2 3539 2 2 1 PLM CF C 16.852 -20.663 -0.744 1.00 . B A . 200 PLM CF 1 1
2 3540 2 2 1 PLM CG C 17.861 -21.796 -0.972 1.00 . B A . 200 PLM CG 1 1
2 3541 2 2 1 PLM H H 9.234 -29.682 -9.218 1.00 . B A . 200 PLM H 1 1
2 3542 2 2 1 PLM H21 H 12.388 -27.491 -8.252 1.00 . B A . 200 PLM H21 1 1
2 3543 2 2 1 PLM H22 H 10.711 -27.066 -7.560 1.00 . B A . 200 PLM H22 1 1
2 3544 2 2 1 PLM H31 H 12.134 -26.087 -10.083 1.00 . B A . 200 PLM H31 1 1
2 3545 2 2 1 PLM H32 H 10.408 -26.333 -10.201 1.00 . B A . 200 PLM H32 1 1
2 3546 2 2 1 PLM H41 H 10.960 -23.962 -9.637 1.00 . B A . 200 PLM H41 1 1
2 3547 2 2 1 PLM H42 H 9.902 -24.706 -8.440 1.00 . B A . 200 PLM H42 1 1
2 3548 2 2 1 PLM H51 H 11.896 -25.156 -6.938 1.00 . B A . 200 PLM H51 1 1
2 3549 2 2 1 PLM H52 H 12.968 -24.420 -8.132 1.00 . B A . 200 PLM H52 1 1
2 3550 2 2 1 PLM H61 H 11.753 -23.051 -6.019 1.00 . B A . 200 PLM H61 1 1
2 3551 2 2 1 PLM H62 H 10.612 -22.702 -7.321 1.00 . B A . 200 PLM H62 1 1
2 3552 2 2 1 PLM H71 H 13.664 -22.269 -7.583 1.00 . B A . 200 PLM H71 1 1
2 3553 2 2 1 PLM H72 H 12.438 -21.781 -8.757 1.00 . B A . 200 PLM H72 1 1
2 3554 2 2 1 PLM H81 H 11.796 -20.706 -6.060 1.00 . B A . 200 PLM H81 1 1
2 3555 2 2 1 PLM H82 H 11.930 -19.852 -7.598 1.00 . B A . 200 PLM H82 1 1
2 3556 2 2 1 PLM H91 H 14.028 -19.089 -7.118 1.00 . B A . 200 PLM H91 1 1
2 3557 2 2 1 PLM H92 H 14.629 -20.691 -6.725 1.00 . B A . 200 PLM H92 1 1
2 3558 2 2 1 PLM HA1 H 13.636 -20.441 -4.372 1.00 . B A . 200 PLM HA1 1 1
2 3559 2 2 1 PLM HA2 H 13.049 -18.849 -4.819 1.00 . B A . 200 PLM HA2 1 1
2 3560 2 2 1 PLM HB1 H 15.975 -19.886 -4.647 1.00 . B A . 200 PLM HB1 1 1
2 3561 2 2 1 PLM HB2 H 15.593 -18.333 -5.429 1.00 . B A . 200 PLM HB2 1 1
2 3562 2 2 1 PLM HC1 H 14.105 -17.746 -3.257 1.00 . B A . 200 PLM HC1 1 1
2 3563 2 2 1 PLM HC2 H 15.820 -17.336 -3.178 1.00 . B A . 200 PLM HC2 1 1
2 3564 2 2 1 PLM HD1 H 14.478 -19.872 -2.027 1.00 . B A . 200 PLM HD1 1 1
2 3565 2 2 1 PLM HD2 H 15.144 -18.524 -1.104 1.00 . B A . 200 PLM HD2 1 1
2 3566 2 2 1 PLM HE1 H 17.462 -19.047 -2.070 1.00 . B A . 200 PLM HE1 1 1
2 3567 2 2 1 PLM HE2 H 16.773 -20.439 -2.909 1.00 . B A . 200 PLM HE2 1 1
2 3568 2 2 1 PLM HF1 H 17.192 -20.029 0.099 1.00 . B A . 200 PLM HF1 1 1
2 3569 2 2 1 PLM HF2 H 15.882 -21.090 -0.422 1.00 . B A . 200 PLM HF2 1 1
2 3570 2 2 1 PLM HG1 H 18.905 -21.453 -0.836 1.00 . B A . 200 PLM HG1 1 1
2 3571 2 2 1 PLM HG2 H 17.698 -22.641 -0.277 1.00 . B A . 200 PLM HG2 1 1
2 3572 2 2 1 PLM HG3 H 17.785 -22.201 -1.998 1.00 . B A . 200 PLM HG3 1 1
2 3573 2 2 1 PLM O1 O 9.460 -28.830 -8.844 1.00 . B A . 200 PLM O1 1 1
2 3574 2 2 1 PLM O2 O 11.489 -29.388 -9.722 1.00 . B A . 200 PLM O2 1 1
3 3575 1 1 1 MET C C 5.106 0.545 -2.798 1.00 . A A . 1 MET C 1 1
3 3576 1 1 1 MET CA C 4.869 2.007 -3.162 1.00 . A A . 1 MET CA 1 1
3 3577 1 1 1 MET CB C 3.431 2.403 -2.821 1.00 . A A . 1 MET CB 1 1
3 3578 1 1 1 MET CE C -0.200 1.406 -4.622 1.00 . A A . 1 MET CE 1 1
3 3579 1 1 1 MET CG C 2.390 1.708 -3.684 1.00 . A A . 1 MET CG 1 1
3 3580 1 1 1 MET H1 H 5.548 3.089 -4.850 1.00 . A A . 1 MET H1 1 1
3 3581 1 1 1 MET HA H 5.547 2.622 -2.589 1.00 . A A . 1 MET HA 1 1
3 3582 1 1 1 MET HB2 H 3.236 2.154 -1.789 1.00 . A A . 1 MET HB2 1 1
3 3583 1 1 1 MET HB3 H 3.322 3.469 -2.953 1.00 . A A . 1 MET HB3 1 1
3 3584 1 1 1 MET HE1 H -0.435 1.885 -5.562 1.00 . A A . 1 MET HE1 1 1
3 3585 1 1 1 MET HE2 H 0.359 0.501 -4.809 1.00 . A A . 1 MET HE2 1 1
3 3586 1 1 1 MET HE3 H -1.117 1.164 -4.104 1.00 . A A . 1 MET HE3 1 1
3 3587 1 1 1 MET HG2 H 2.732 1.708 -4.708 1.00 . A A . 1 MET HG2 1 1
3 3588 1 1 1 MET HG3 H 2.282 0.689 -3.342 1.00 . A A . 1 MET HG3 1 1
3 3589 1 1 1 MET N N 5.137 2.242 -4.575 1.00 . A A . 1 MET N 1 1
3 3590 1 1 1 MET O O 5.343 0.215 -1.636 1.00 . A A . 1 MET O 1 1
3 3591 1 1 1 MET SD S 0.779 2.516 -3.614 1.00 . A A . 1 MET SD 1 1
3 3592 1 1 2 SER C C 6.545 -2.010 -2.830 1.00 . A A . 2 SER C 1 1
3 3593 1 1 2 SER CA C 5.243 -1.755 -3.583 1.00 . A A . 2 SER CA 1 1
3 3594 1 1 2 SER CB C 5.260 -2.496 -4.922 1.00 . A A . 2 SER CB 1 1
3 3595 1 1 2 SER H H 4.847 -0.002 -4.704 1.00 . A A . 2 SER H 1 1
3 3596 1 1 2 SER HA H 4.419 -2.121 -2.990 1.00 . A A . 2 SER HA 1 1
3 3597 1 1 2 SER HB2 H 6.241 -2.922 -5.083 1.00 . A A . 2 SER HB2 1 1
3 3598 1 1 2 SER HB3 H 4.525 -3.287 -4.902 1.00 . A A . 2 SER HB3 1 1
3 3599 1 1 2 SER HG H 5.147 -2.059 -6.828 1.00 . A A . 2 SER HG 1 1
3 3600 1 1 2 SER N N 5.040 -0.327 -3.799 1.00 . A A . 2 SER N 1 1
3 3601 1 1 2 SER O O 7.579 -1.415 -3.134 1.00 . A A . 2 SER O 1 1
3 3602 1 1 2 SER OG O 4.962 -1.620 -5.994 1.00 . A A . 2 SER OG 1 1
3 3603 1 1 3 LEU C C 8.696 -3.978 -1.887 1.00 . A A . 3 LEU C 1 1
3 3604 1 1 3 LEU CA C 7.659 -3.237 -1.047 1.00 . A A . 3 LEU CA 1 1
3 3605 1 1 3 LEU CB C 7.255 -4.094 0.154 1.00 . A A . 3 LEU CB 1 1
3 3606 1 1 3 LEU CD1 C 6.362 -4.119 2.496 1.00 . A A . 3 LEU CD1 1 1
3 3607 1 1 3 LEU CD2 C 8.684 -3.300 2.055 1.00 . A A . 3 LEU CD2 1 1
3 3608 1 1 3 LEU CG C 7.265 -3.392 1.513 1.00 . A A . 3 LEU CG 1 1
3 3609 1 1 3 LEU H H 5.634 -3.343 -1.652 1.00 . A A . 3 LEU H 1 1
3 3610 1 1 3 LEU HA H 8.094 -2.315 -0.692 1.00 . A A . 3 LEU HA 1 1
3 3611 1 1 3 LEU HB2 H 6.254 -4.458 -0.021 1.00 . A A . 3 LEU HB2 1 1
3 3612 1 1 3 LEU HB3 H 7.936 -4.930 0.208 1.00 . A A . 3 LEU HB3 1 1
3 3613 1 1 3 LEU HD11 H 5.390 -4.268 2.051 1.00 . A A . 3 LEU HD11 1 1
3 3614 1 1 3 LEU HD12 H 6.259 -3.528 3.394 1.00 . A A . 3 LEU HD12 1 1
3 3615 1 1 3 LEU HD13 H 6.796 -5.076 2.743 1.00 . A A . 3 LEU HD13 1 1
3 3616 1 1 3 LEU HD21 H 8.653 -3.224 3.131 1.00 . A A . 3 LEU HD21 1 1
3 3617 1 1 3 LEU HD22 H 9.170 -2.427 1.646 1.00 . A A . 3 LEU HD22 1 1
3 3618 1 1 3 LEU HD23 H 9.234 -4.186 1.772 1.00 . A A . 3 LEU HD23 1 1
3 3619 1 1 3 LEU HG H 6.886 -2.385 1.393 1.00 . A A . 3 LEU HG 1 1
3 3620 1 1 3 LEU N N 6.486 -2.901 -1.846 1.00 . A A . 3 LEU N 1 1
3 3621 1 1 3 LEU O O 8.354 -4.665 -2.851 1.00 . A A . 3 LEU O 1 1
3 3622 1 1 4 LYS C C 10.900 -6.007 -2.175 1.00 . A A . 4 LYS C 1 1
3 3623 1 1 4 LYS CA C 11.050 -4.490 -2.230 1.00 . A A . 4 LYS CA 1 1
3 3624 1 1 4 LYS CB C 12.400 -4.079 -1.638 1.00 . A A . 4 LYS CB 1 1
3 3625 1 1 4 LYS CD C 13.388 -1.874 -0.951 1.00 . A A . 4 LYS CD 1 1
3 3626 1 1 4 LYS CE C 12.242 -1.367 -0.089 1.00 . A A . 4 LYS CE 1 1
3 3627 1 1 4 LYS CG C 12.882 -2.719 -2.109 1.00 . A A . 4 LYS CG 1 1
3 3628 1 1 4 LYS H H 10.172 -3.272 -0.738 1.00 . A A . 4 LYS H 1 1
3 3629 1 1 4 LYS HA H 11.008 -4.173 -3.262 1.00 . A A . 4 LYS HA 1 1
3 3630 1 1 4 LYS HB2 H 12.315 -4.055 -0.561 1.00 . A A . 4 LYS HB2 1 1
3 3631 1 1 4 LYS HB3 H 13.141 -4.816 -1.915 1.00 . A A . 4 LYS HB3 1 1
3 3632 1 1 4 LYS HD2 H 14.045 -2.474 -0.340 1.00 . A A . 4 LYS HD2 1 1
3 3633 1 1 4 LYS HD3 H 13.932 -1.028 -1.345 1.00 . A A . 4 LYS HD3 1 1
3 3634 1 1 4 LYS HE2 H 11.377 -1.214 -0.715 1.00 . A A . 4 LYS HE2 1 1
3 3635 1 1 4 LYS HE3 H 12.016 -2.113 0.660 1.00 . A A . 4 LYS HE3 1 1
3 3636 1 1 4 LYS HG2 H 13.685 -2.856 -2.817 1.00 . A A . 4 LYS HG2 1 1
3 3637 1 1 4 LYS HG3 H 12.062 -2.202 -2.588 1.00 . A A . 4 LYS HG3 1 1
3 3638 1 1 4 LYS HZ1 H 13.594 -0.067 0.828 1.00 . A A . 4 LYS HZ1 1 1
3 3639 1 1 4 LYS HZ2 H 12.030 0.012 1.466 1.00 . A A . 4 LYS HZ2 1 1
3 3640 1 1 4 LYS HZ3 H 12.368 0.717 -0.035 1.00 . A A . 4 LYS HZ3 1 1
3 3641 1 1 4 LYS N N 9.963 -3.834 -1.515 1.00 . A A . 4 LYS N 1 1
3 3642 1 1 4 LYS NZ N 12.582 -0.087 0.590 1.00 . A A . 4 LYS NZ 1 1
3 3643 1 1 4 LYS O O 10.813 -6.670 -3.210 1.00 . A A . 4 LYS O 1 1
3 3644 1 1 5 SER C C 9.631 -8.553 -1.669 1.00 . A A . 5 SER C 1 1
3 3645 1 1 5 SER CA C 10.730 -7.990 -0.774 1.00 . A A . 5 SER CA 1 1
3 3646 1 1 5 SER CB C 10.423 -8.306 0.691 1.00 . A A . 5 SER CB 1 1
3 3647 1 1 5 SER H H 10.942 -5.970 -0.177 1.00 . A A . 5 SER H 1 1
3 3648 1 1 5 SER HA H 11.669 -8.452 -1.043 1.00 . A A . 5 SER HA 1 1
3 3649 1 1 5 SER HB2 H 9.552 -7.748 1.001 1.00 . A A . 5 SER HB2 1 1
3 3650 1 1 5 SER HB3 H 10.229 -9.364 0.795 1.00 . A A . 5 SER HB3 1 1
3 3651 1 1 5 SER HG H 11.469 -7.020 1.734 1.00 . A A . 5 SER HG 1 1
3 3652 1 1 5 SER N N 10.868 -6.551 -0.963 1.00 . A A . 5 SER N 1 1
3 3653 1 1 5 SER O O 9.688 -9.709 -2.089 1.00 . A A . 5 SER O 1 1
3 3654 1 1 5 SER OG O 11.512 -7.957 1.528 1.00 . A A . 5 SER OG 1 1
3 3655 1 1 6 ASP C C 8.021 -8.682 -4.138 1.00 . A A . 6 ASP C 1 1
3 3656 1 1 6 ASP CA C 7.518 -8.141 -2.804 1.00 . A A . 6 ASP CA 1 1
3 3657 1 1 6 ASP CB C 6.567 -6.967 -3.042 1.00 . A A . 6 ASP CB 1 1
3 3658 1 1 6 ASP CG C 5.142 -7.418 -3.294 1.00 . A A . 6 ASP CG 1 1
3 3659 1 1 6 ASP H H 8.643 -6.818 -1.592 1.00 . A A . 6 ASP H 1 1
3 3660 1 1 6 ASP HA H 6.984 -8.925 -2.290 1.00 . A A . 6 ASP HA 1 1
3 3661 1 1 6 ASP HB2 H 6.573 -6.325 -2.173 1.00 . A A . 6 ASP HB2 1 1
3 3662 1 1 6 ASP HB3 H 6.906 -6.406 -3.901 1.00 . A A . 6 ASP HB3 1 1
3 3663 1 1 6 ASP N N 8.631 -7.727 -1.957 1.00 . A A . 6 ASP N 1 1
3 3664 1 1 6 ASP O O 7.624 -9.763 -4.570 1.00 . A A . 6 ASP O 1 1
3 3665 1 1 6 ASP OD1 O 4.439 -7.741 -2.313 1.00 . A A . 6 ASP OD1 1 1
3 3666 1 1 6 ASP OD2 O 4.729 -7.447 -4.471 1.00 . A A . 6 ASP OD2 1 1
3 3667 1 1 7 GLU C C 10.031 -9.736 -5.997 1.00 . A A . 7 GLU C 1 1
3 3668 1 1 7 GLU CA C 9.455 -8.325 -6.072 1.00 . A A . 7 GLU CA 1 1
3 3669 1 1 7 GLU CB C 10.540 -7.342 -6.516 1.00 . A A . 7 GLU CB 1 1
3 3670 1 1 7 GLU CD C 10.208 -6.025 -8.646 1.00 . A A . 7 GLU CD 1 1
3 3671 1 1 7 GLU CG C 10.744 -7.298 -8.021 1.00 . A A . 7 GLU CG 1 1
3 3672 1 1 7 GLU H H 9.177 -7.070 -4.391 1.00 . A A . 7 GLU H 1 1
3 3673 1 1 7 GLU HA H 8.655 -8.315 -6.798 1.00 . A A . 7 GLU HA 1 1
3 3674 1 1 7 GLU HB2 H 10.269 -6.351 -6.181 1.00 . A A . 7 GLU HB2 1 1
3 3675 1 1 7 GLU HB3 H 11.475 -7.625 -6.055 1.00 . A A . 7 GLU HB3 1 1
3 3676 1 1 7 GLU HG2 H 11.801 -7.366 -8.229 1.00 . A A . 7 GLU HG2 1 1
3 3677 1 1 7 GLU HG3 H 10.235 -8.142 -8.465 1.00 . A A . 7 GLU HG3 1 1
3 3678 1 1 7 GLU N N 8.899 -7.922 -4.787 1.00 . A A . 7 GLU N 1 1
3 3679 1 1 7 GLU O O 9.937 -10.510 -6.950 1.00 . A A . 7 GLU O 1 1
3 3680 1 1 7 GLU OE1 O 8.983 -5.796 -8.568 1.00 . A A . 7 GLU OE1 1 1
3 3681 1 1 7 GLU OE2 O 11.013 -5.258 -9.213 1.00 . A A . 7 GLU OE2 1 1
3 3682 1 1 8 VAL C C 10.196 -12.486 -4.879 1.00 . A A . 8 VAL C 1 1
3 3683 1 1 8 VAL CA C 11.223 -11.381 -4.656 1.00 . A A . 8 VAL CA 1 1
3 3684 1 1 8 VAL CB C 11.812 -11.521 -3.240 1.00 . A A . 8 VAL CB 1 1
3 3685 1 1 8 VAL CG1 C 12.436 -12.896 -3.054 1.00 . A A . 8 VAL CG1 1 1
3 3686 1 1 8 VAL CG2 C 12.831 -10.424 -2.976 1.00 . A A . 8 VAL CG2 1 1
3 3687 1 1 8 VAL H H 10.675 -9.405 -4.134 1.00 . A A . 8 VAL H 1 1
3 3688 1 1 8 VAL HA H 12.026 -11.499 -5.370 1.00 . A A . 8 VAL HA 1 1
3 3689 1 1 8 VAL HB H 11.008 -11.416 -2.526 1.00 . A A . 8 VAL HB 1 1
3 3690 1 1 8 VAL HG11 H 11.662 -13.614 -2.826 1.00 . A A . 8 VAL HG11 1 1
3 3691 1 1 8 VAL HG12 H 12.942 -13.187 -3.963 1.00 . A A . 8 VAL HG12 1 1
3 3692 1 1 8 VAL HG13 H 13.146 -12.862 -2.241 1.00 . A A . 8 VAL HG13 1 1
3 3693 1 1 8 VAL HG21 H 13.021 -10.356 -1.915 1.00 . A A . 8 VAL HG21 1 1
3 3694 1 1 8 VAL HG22 H 13.753 -10.657 -3.491 1.00 . A A . 8 VAL HG22 1 1
3 3695 1 1 8 VAL HG23 H 12.447 -9.481 -3.335 1.00 . A A . 8 VAL HG23 1 1
3 3696 1 1 8 VAL N N 10.630 -10.064 -4.857 1.00 . A A . 8 VAL N 1 1
3 3697 1 1 8 VAL O O 10.370 -13.345 -5.744 1.00 . A A . 8 VAL O 1 1
3 3698 1 1 9 PHE C C 7.606 -13.600 -5.653 1.00 . A A . 9 PHE C 1 1
3 3699 1 1 9 PHE CA C 8.068 -13.456 -4.205 1.00 . A A . 9 PHE CA 1 1
3 3700 1 1 9 PHE CB C 6.883 -13.077 -3.314 1.00 . A A . 9 PHE CB 1 1
3 3701 1 1 9 PHE CD1 C 8.104 -13.545 -1.173 1.00 . A A . 9 PHE CD1 1 1
3 3702 1 1 9 PHE CD2 C 6.828 -11.537 -1.335 1.00 . A A . 9 PHE CD2 1 1
3 3703 1 1 9 PHE CE1 C 8.470 -13.211 0.118 1.00 . A A . 9 PHE CE1 1 1
3 3704 1 1 9 PHE CE2 C 7.190 -11.198 -0.045 1.00 . A A . 9 PHE CE2 1 1
3 3705 1 1 9 PHE CG C 7.279 -12.713 -1.912 1.00 . A A . 9 PHE CG 1 1
3 3706 1 1 9 PHE CZ C 8.014 -12.037 0.682 1.00 . A A . 9 PHE CZ 1 1
3 3707 1 1 9 PHE H H 9.042 -11.747 -3.423 1.00 . A A . 9 PHE H 1 1
3 3708 1 1 9 PHE HA H 8.471 -14.400 -3.873 1.00 . A A . 9 PHE HA 1 1
3 3709 1 1 9 PHE HB2 H 6.373 -12.229 -3.746 1.00 . A A . 9 PHE HB2 1 1
3 3710 1 1 9 PHE HB3 H 6.201 -13.913 -3.261 1.00 . A A . 9 PHE HB3 1 1
3 3711 1 1 9 PHE HD1 H 8.463 -14.464 -1.613 1.00 . A A . 9 PHE HD1 1 1
3 3712 1 1 9 PHE HD2 H 6.184 -10.881 -1.903 1.00 . A A . 9 PHE HD2 1 1
3 3713 1 1 9 PHE HE1 H 9.113 -13.868 0.683 1.00 . A A . 9 PHE HE1 1 1
3 3714 1 1 9 PHE HE2 H 6.832 -10.279 0.393 1.00 . A A . 9 PHE HE2 1 1
3 3715 1 1 9 PHE HZ H 8.297 -11.774 1.690 1.00 . A A . 9 PHE HZ 1 1
3 3716 1 1 9 PHE N N 9.124 -12.456 -4.094 1.00 . A A . 9 PHE N 1 1
3 3717 1 1 9 PHE O O 7.459 -14.711 -6.161 1.00 . A A . 9 PHE O 1 1
3 3718 1 1 10 ALA C C 7.978 -13.101 -8.609 1.00 . A A . 10 ALA C 1 1
3 3719 1 1 10 ALA CA C 6.933 -12.467 -7.697 1.00 . A A . 10 ALA CA 1 1
3 3720 1 1 10 ALA CB C 6.625 -11.047 -8.153 1.00 . A A . 10 ALA CB 1 1
3 3721 1 1 10 ALA H H 7.512 -11.613 -5.850 1.00 . A A . 10 ALA H 1 1
3 3722 1 1 10 ALA HA H 6.020 -13.043 -7.757 1.00 . A A . 10 ALA HA 1 1
3 3723 1 1 10 ALA HB1 H 6.383 -10.440 -7.292 1.00 . A A . 10 ALA HB1 1 1
3 3724 1 1 10 ALA HB2 H 7.488 -10.635 -8.654 1.00 . A A . 10 ALA HB2 1 1
3 3725 1 1 10 ALA HB3 H 5.786 -11.061 -8.831 1.00 . A A . 10 ALA HB3 1 1
3 3726 1 1 10 ALA N N 7.377 -12.467 -6.310 1.00 . A A . 10 ALA N 1 1
3 3727 1 1 10 ALA O O 7.648 -13.889 -9.496 1.00 . A A . 10 ALA O 1 1
3 3728 1 1 11 LYS C C 10.376 -14.810 -9.104 1.00 . A A . 11 LYS C 1 1
3 3729 1 1 11 LYS CA C 10.335 -13.287 -9.187 1.00 . A A . 11 LYS CA 1 1
3 3730 1 1 11 LYS CB C 11.670 -12.704 -8.717 1.00 . A A . 11 LYS CB 1 1
3 3731 1 1 11 LYS CD C 12.136 -11.367 -10.792 1.00 . A A . 11 LYS CD 1 1
3 3732 1 1 11 LYS CE C 12.622 -10.032 -11.336 1.00 . A A . 11 LYS CE 1 1
3 3733 1 1 11 LYS CG C 11.965 -11.326 -9.283 1.00 . A A . 11 LYS CG 1 1
3 3734 1 1 11 LYS H H 9.441 -12.119 -7.665 1.00 . A A . 11 LYS H 1 1
3 3735 1 1 11 LYS HA H 10.168 -12.999 -10.214 1.00 . A A . 11 LYS HA 1 1
3 3736 1 1 11 LYS HB2 H 11.659 -12.633 -7.639 1.00 . A A . 11 LYS HB2 1 1
3 3737 1 1 11 LYS HB3 H 12.466 -13.371 -9.017 1.00 . A A . 11 LYS HB3 1 1
3 3738 1 1 11 LYS HD2 H 12.858 -12.130 -11.044 1.00 . A A . 11 LYS HD2 1 1
3 3739 1 1 11 LYS HD3 H 11.186 -11.606 -11.247 1.00 . A A . 11 LYS HD3 1 1
3 3740 1 1 11 LYS HE2 H 13.205 -9.539 -10.573 1.00 . A A . 11 LYS HE2 1 1
3 3741 1 1 11 LYS HE3 H 13.242 -10.215 -12.201 1.00 . A A . 11 LYS HE3 1 1
3 3742 1 1 11 LYS HG2 H 11.146 -10.665 -9.043 1.00 . A A . 11 LYS HG2 1 1
3 3743 1 1 11 LYS HG3 H 12.875 -10.950 -8.837 1.00 . A A . 11 LYS HG3 1 1
3 3744 1 1 11 LYS HZ1 H 10.739 -9.191 -11.010 1.00 . A A . 11 LYS HZ1 1 1
3 3745 1 1 11 LYS HZ2 H 11.099 -9.452 -12.642 1.00 . A A . 11 LYS HZ2 1 1
3 3746 1 1 11 LYS HZ3 H 11.817 -8.165 -11.812 1.00 . A A . 11 LYS HZ3 1 1
3 3747 1 1 11 LYS N N 9.241 -12.752 -8.386 1.00 . A A . 11 LYS N 1 1
3 3748 1 1 11 LYS NZ N 11.490 -9.148 -11.727 1.00 . A A . 11 LYS NZ 1 1
3 3749 1 1 11 LYS O O 10.426 -15.494 -10.127 1.00 . A A . 11 LYS O 1 1
3 3750 1 1 12 ILE C C 9.266 -17.468 -8.437 1.00 . A A . 12 ILE C 1 1
3 3751 1 1 12 ILE CA C 10.385 -16.773 -7.668 1.00 . A A . 12 ILE CA 1 1
3 3752 1 1 12 ILE CB C 10.259 -17.122 -6.173 1.00 . A A . 12 ILE CB 1 1
3 3753 1 1 12 ILE CD1 C 11.504 -17.070 -3.954 1.00 . A A . 12 ILE CD1 1 1
3 3754 1 1 12 ILE CG1 C 11.521 -16.698 -5.420 1.00 . A A . 12 ILE CG1 1 1
3 3755 1 1 12 ILE CG2 C 10.007 -18.613 -5.998 1.00 . A A . 12 ILE CG2 1 1
3 3756 1 1 12 ILE H H 10.313 -14.734 -7.108 1.00 . A A . 12 ILE H 1 1
3 3757 1 1 12 ILE HA H 11.335 -17.143 -8.025 1.00 . A A . 12 ILE HA 1 1
3 3758 1 1 12 ILE HB H 9.412 -16.589 -5.772 1.00 . A A . 12 ILE HB 1 1
3 3759 1 1 12 ILE HD11 H 10.617 -16.664 -3.490 1.00 . A A . 12 ILE HD11 1 1
3 3760 1 1 12 ILE HD12 H 11.505 -18.144 -3.854 1.00 . A A . 12 ILE HD12 1 1
3 3761 1 1 12 ILE HD13 H 12.379 -16.662 -3.469 1.00 . A A . 12 ILE HD13 1 1
3 3762 1 1 12 ILE HG12 H 12.379 -17.172 -5.871 1.00 . A A . 12 ILE HG12 1 1
3 3763 1 1 12 ILE HG13 H 11.629 -15.625 -5.490 1.00 . A A . 12 ILE HG13 1 1
3 3764 1 1 12 ILE HG21 H 10.802 -19.170 -6.469 1.00 . A A . 12 ILE HG21 1 1
3 3765 1 1 12 ILE HG22 H 9.977 -18.851 -4.945 1.00 . A A . 12 ILE HG22 1 1
3 3766 1 1 12 ILE HG23 H 9.064 -18.875 -6.454 1.00 . A A . 12 ILE HG23 1 1
3 3767 1 1 12 ILE N N 10.353 -15.332 -7.882 1.00 . A A . 12 ILE N 1 1
3 3768 1 1 12 ILE O O 9.506 -18.426 -9.171 1.00 . A A . 12 ILE O 1 1
3 3769 1 1 13 ALA C C 7.080 -17.537 -10.458 1.00 . A A . 13 ALA C 1 1
3 3770 1 1 13 ALA CA C 6.887 -17.548 -8.945 1.00 . A A . 13 ALA CA 1 1
3 3771 1 1 13 ALA CB C 5.624 -16.789 -8.567 1.00 . A A . 13 ALA CB 1 1
3 3772 1 1 13 ALA H H 7.916 -16.211 -7.666 1.00 . A A . 13 ALA H 1 1
3 3773 1 1 13 ALA HA H 6.777 -18.571 -8.614 1.00 . A A . 13 ALA HA 1 1
3 3774 1 1 13 ALA HB1 H 5.887 -15.926 -7.973 1.00 . A A . 13 ALA HB1 1 1
3 3775 1 1 13 ALA HB2 H 5.114 -16.468 -9.463 1.00 . A A . 13 ALA HB2 1 1
3 3776 1 1 13 ALA HB3 H 4.974 -17.435 -7.995 1.00 . A A . 13 ALA HB3 1 1
3 3777 1 1 13 ALA N N 8.043 -16.977 -8.265 1.00 . A A . 13 ALA N 1 1
3 3778 1 1 13 ALA O O 6.922 -18.562 -11.121 1.00 . A A . 13 ALA O 1 1
3 3779 1 1 14 LYS C C 8.675 -17.227 -12.930 1.00 . A A . 14 LYS C 1 1
3 3780 1 1 14 LYS CA C 7.638 -16.227 -12.432 1.00 . A A . 14 LYS CA 1 1
3 3781 1 1 14 LYS CB C 8.090 -14.802 -12.759 1.00 . A A . 14 LYS CB 1 1
3 3782 1 1 14 LYS CD C 8.662 -13.103 -14.519 1.00 . A A . 14 LYS CD 1 1
3 3783 1 1 14 LYS CE C 8.003 -12.536 -15.767 1.00 . A A . 14 LYS CE 1 1
3 3784 1 1 14 LYS CG C 8.207 -14.527 -14.248 1.00 . A A . 14 LYS CG 1 1
3 3785 1 1 14 LYS H H 7.533 -15.590 -10.416 1.00 . A A . 14 LYS H 1 1
3 3786 1 1 14 LYS HA H 6.700 -16.421 -12.930 1.00 . A A . 14 LYS HA 1 1
3 3787 1 1 14 LYS HB2 H 7.377 -14.106 -12.342 1.00 . A A . 14 LYS HB2 1 1
3 3788 1 1 14 LYS HB3 H 9.055 -14.630 -12.305 1.00 . A A . 14 LYS HB3 1 1
3 3789 1 1 14 LYS HD2 H 8.399 -12.484 -13.674 1.00 . A A . 14 LYS HD2 1 1
3 3790 1 1 14 LYS HD3 H 9.734 -13.096 -14.654 1.00 . A A . 14 LYS HD3 1 1
3 3791 1 1 14 LYS HE2 H 8.428 -13.018 -16.634 1.00 . A A . 14 LYS HE2 1 1
3 3792 1 1 14 LYS HE3 H 6.944 -12.741 -15.724 1.00 . A A . 14 LYS HE3 1 1
3 3793 1 1 14 LYS HG2 H 8.927 -15.211 -14.675 1.00 . A A . 14 LYS HG2 1 1
3 3794 1 1 14 LYS HG3 H 7.243 -14.683 -14.711 1.00 . A A . 14 LYS HG3 1 1
3 3795 1 1 14 LYS HZ1 H 8.501 -10.821 -16.850 1.00 . A A . 14 LYS HZ1 1 1
3 3796 1 1 14 LYS HZ2 H 8.946 -10.754 -15.219 1.00 . A A . 14 LYS HZ2 1 1
3 3797 1 1 14 LYS HZ3 H 7.324 -10.563 -15.660 1.00 . A A . 14 LYS HZ3 1 1
3 3798 1 1 14 LYS N N 7.422 -16.372 -10.997 1.00 . A A . 14 LYS N 1 1
3 3799 1 1 14 LYS NZ N 8.208 -11.065 -15.882 1.00 . A A . 14 LYS NZ 1 1
3 3800 1 1 14 LYS O O 8.605 -17.695 -14.067 1.00 . A A . 14 LYS O 1 1
3 3801 1 1 15 ARG C C 10.135 -19.915 -12.530 1.00 . A A . 15 ARG C 1 1
3 3802 1 1 15 ARG CA C 10.689 -18.497 -12.427 1.00 . A A . 15 ARG CA 1 1
3 3803 1 1 15 ARG CB C 11.814 -18.453 -11.391 1.00 . A A . 15 ARG CB 1 1
3 3804 1 1 15 ARG CD C 13.393 -19.719 -12.881 1.00 . A A . 15 ARG CD 1 1
3 3805 1 1 15 ARG CG C 13.206 -18.493 -12.001 1.00 . A A . 15 ARG CG 1 1
3 3806 1 1 15 ARG CZ C 15.292 -21.017 -13.747 1.00 . A A . 15 ARG CZ 1 1
3 3807 1 1 15 ARG H H 9.641 -17.145 -11.181 1.00 . A A . 15 ARG H 1 1
3 3808 1 1 15 ARG HA H 11.086 -18.208 -13.388 1.00 . A A . 15 ARG HA 1 1
3 3809 1 1 15 ARG HB2 H 11.723 -17.543 -10.817 1.00 . A A . 15 ARG HB2 1 1
3 3810 1 1 15 ARG HB3 H 11.710 -19.299 -10.729 1.00 . A A . 15 ARG HB3 1 1
3 3811 1 1 15 ARG HD2 H 12.710 -20.488 -12.555 1.00 . A A . 15 ARG HD2 1 1
3 3812 1 1 15 ARG HD3 H 13.169 -19.449 -13.903 1.00 . A A . 15 ARG HD3 1 1
3 3813 1 1 15 ARG HE H 15.299 -19.990 -12.039 1.00 . A A . 15 ARG HE 1 1
3 3814 1 1 15 ARG HG2 H 13.352 -17.607 -12.601 1.00 . A A . 15 ARG HG2 1 1
3 3815 1 1 15 ARG HG3 H 13.936 -18.517 -11.205 1.00 . A A . 15 ARG HG3 1 1
3 3816 1 1 15 ARG HH11 H 13.642 -21.043 -14.913 1.00 . A A . 15 ARG HH11 1 1
3 3817 1 1 15 ARG HH12 H 14.988 -21.955 -15.512 1.00 . A A . 15 ARG HH12 1 1
3 3818 1 1 15 ARG HH21 H 17.078 -21.187 -12.817 1.00 . A A . 15 ARG HH21 1 1
3 3819 1 1 15 ARG HH22 H 16.942 -22.036 -14.319 1.00 . A A . 15 ARG HH22 1 1
3 3820 1 1 15 ARG N N 9.638 -17.551 -12.073 1.00 . A A . 15 ARG N 1 1
3 3821 1 1 15 ARG NE N 14.757 -20.237 -12.816 1.00 . A A . 15 ARG NE 1 1
3 3822 1 1 15 ARG NH1 N 14.583 -21.368 -14.811 1.00 . A A . 15 ARG NH1 1 1
3 3823 1 1 15 ARG NH2 N 16.540 -21.449 -13.617 1.00 . A A . 15 ARG NH2 1 1
3 3824 1 1 15 ARG O O 10.580 -20.709 -13.360 1.00 . A A . 15 ARG O 1 1
3 3825 1 1 16 LEU C C 7.865 -21.837 -13.012 1.00 . A A . 16 LEU C 1 1
3 3826 1 1 16 LEU CA C 8.543 -21.548 -11.677 1.00 . A A . 16 LEU CA 1 1
3 3827 1 1 16 LEU CB C 7.525 -21.653 -10.541 1.00 . A A . 16 LEU CB 1 1
3 3828 1 1 16 LEU CD1 C 6.956 -21.132 -8.156 1.00 . A A . 16 LEU CD1 1 1
3 3829 1 1 16 LEU CD2 C 8.814 -22.724 -8.676 1.00 . A A . 16 LEU CD2 1 1
3 3830 1 1 16 LEU CG C 8.077 -21.471 -9.127 1.00 . A A . 16 LEU CG 1 1
3 3831 1 1 16 LEU H H 8.847 -19.552 -11.045 1.00 . A A . 16 LEU H 1 1
3 3832 1 1 16 LEU HA H 9.324 -22.277 -11.519 1.00 . A A . 16 LEU HA 1 1
3 3833 1 1 16 LEU HB2 H 6.772 -20.898 -10.702 1.00 . A A . 16 LEU HB2 1 1
3 3834 1 1 16 LEU HB3 H 7.069 -22.632 -10.596 1.00 . A A . 16 LEU HB3 1 1
3 3835 1 1 16 LEU HD11 H 7.278 -20.341 -7.496 1.00 . A A . 16 LEU HD11 1 1
3 3836 1 1 16 LEU HD12 H 6.706 -22.008 -7.575 1.00 . A A . 16 LEU HD12 1 1
3 3837 1 1 16 LEU HD13 H 6.086 -20.808 -8.710 1.00 . A A . 16 LEU HD13 1 1
3 3838 1 1 16 LEU HD21 H 8.887 -22.729 -7.599 1.00 . A A . 16 LEU HD21 1 1
3 3839 1 1 16 LEU HD22 H 9.806 -22.731 -9.104 1.00 . A A . 16 LEU HD22 1 1
3 3840 1 1 16 LEU HD23 H 8.273 -23.598 -9.006 1.00 . A A . 16 LEU HD23 1 1
3 3841 1 1 16 LEU HG H 8.780 -20.649 -9.124 1.00 . A A . 16 LEU HG 1 1
3 3842 1 1 16 LEU N N 9.160 -20.227 -11.683 1.00 . A A . 16 LEU N 1 1
3 3843 1 1 16 LEU O O 7.831 -22.981 -13.467 1.00 . A A . 16 LEU O 1 1
3 3844 1 1 17 GLU C C 7.648 -21.269 -16.027 1.00 . A A . 17 GLU C 1 1
3 3845 1 1 17 GLU CA C 6.651 -20.937 -14.920 1.00 . A A . 17 GLU CA 1 1
3 3846 1 1 17 GLU CB C 5.894 -19.654 -15.269 1.00 . A A . 17 GLU CB 1 1
3 3847 1 1 17 GLU CD C 4.407 -17.784 -14.447 1.00 . A A . 17 GLU CD 1 1
3 3848 1 1 17 GLU CG C 5.024 -19.134 -14.137 1.00 . A A . 17 GLU CG 1 1
3 3849 1 1 17 GLU H H 7.387 -19.907 -13.223 1.00 . A A . 17 GLU H 1 1
3 3850 1 1 17 GLU HA H 5.945 -21.748 -14.833 1.00 . A A . 17 GLU HA 1 1
3 3851 1 1 17 GLU HB2 H 6.610 -18.887 -15.527 1.00 . A A . 17 GLU HB2 1 1
3 3852 1 1 17 GLU HB3 H 5.261 -19.845 -16.122 1.00 . A A . 17 GLU HB3 1 1
3 3853 1 1 17 GLU HG2 H 4.229 -19.842 -13.955 1.00 . A A . 17 GLU HG2 1 1
3 3854 1 1 17 GLU HG3 H 5.630 -19.040 -13.247 1.00 . A A . 17 GLU HG3 1 1
3 3855 1 1 17 GLU N N 7.327 -20.794 -13.636 1.00 . A A . 17 GLU N 1 1
3 3856 1 1 17 GLU O O 7.263 -21.672 -17.123 1.00 . A A . 17 GLU O 1 1
3 3857 1 1 17 GLU OE1 O 4.904 -17.104 -15.370 1.00 . A A . 17 GLU OE1 1 1
3 3858 1 1 17 GLU OE2 O 3.430 -17.408 -13.768 1.00 . A A . 17 GLU OE2 1 1
3 3859 1 1 18 SER C C 10.185 -22.873 -16.872 1.00 . A A . 18 SER C 1 1
3 3860 1 1 18 SER CA C 9.986 -21.370 -16.699 1.00 . A A . 18 SER CA 1 1
3 3861 1 1 18 SER CB C 11.297 -20.718 -16.259 1.00 . A A . 18 SER CB 1 1
3 3862 1 1 18 SER H H 9.176 -20.770 -14.837 1.00 . A A . 18 SER H 1 1
3 3863 1 1 18 SER HA H 9.683 -20.949 -17.646 1.00 . A A . 18 SER HA 1 1
3 3864 1 1 18 SER HB2 H 11.080 -19.850 -15.655 1.00 . A A . 18 SER HB2 1 1
3 3865 1 1 18 SER HB3 H 11.871 -21.426 -15.679 1.00 . A A . 18 SER HB3 1 1
3 3866 1 1 18 SER HG H 11.839 -19.413 -17.616 1.00 . A A . 18 SER HG 1 1
3 3867 1 1 18 SER N N 8.932 -21.095 -15.729 1.00 . A A . 18 SER N 1 1
3 3868 1 1 18 SER O O 10.189 -23.385 -17.992 1.00 . A A . 18 SER O 1 1
3 3869 1 1 18 SER OG O 12.067 -20.314 -17.379 1.00 . A A . 18 SER OG 1 1
3 3870 1 1 19 ILE C C 9.521 -25.697 -16.682 1.00 . A A . 19 ILE C 1 1
3 3871 1 1 19 ILE CA C 10.547 -25.018 -15.782 1.00 . A A . 19 ILE CA 1 1
3 3872 1 1 19 ILE CB C 10.458 -25.625 -14.370 1.00 . A A . 19 ILE CB 1 1
3 3873 1 1 19 ILE CD1 C 10.763 -24.281 -12.230 1.00 . A A . 19 ILE CD1 1 1
3 3874 1 1 19 ILE CG1 C 11.434 -24.921 -13.425 1.00 . A A . 19 ILE CG1 1 1
3 3875 1 1 19 ILE CG2 C 10.741 -27.119 -14.416 1.00 . A A . 19 ILE CG2 1 1
3 3876 1 1 19 ILE H H 10.336 -23.110 -14.893 1.00 . A A . 19 ILE H 1 1
3 3877 1 1 19 ILE HA H 11.536 -25.211 -16.173 1.00 . A A . 19 ILE HA 1 1
3 3878 1 1 19 ILE HB H 9.451 -25.486 -14.006 1.00 . A A . 19 ILE HB 1 1
3 3879 1 1 19 ILE HD11 H 11.007 -24.839 -11.338 1.00 . A A . 19 ILE HD11 1 1
3 3880 1 1 19 ILE HD12 H 11.108 -23.263 -12.125 1.00 . A A . 19 ILE HD12 1 1
3 3881 1 1 19 ILE HD13 H 9.692 -24.284 -12.375 1.00 . A A . 19 ILE HD13 1 1
3 3882 1 1 19 ILE HG12 H 12.150 -25.639 -13.057 1.00 . A A . 19 ILE HG12 1 1
3 3883 1 1 19 ILE HG13 H 11.954 -24.146 -13.969 1.00 . A A . 19 ILE HG13 1 1
3 3884 1 1 19 ILE HG21 H 11.788 -27.280 -14.631 1.00 . A A . 19 ILE HG21 1 1
3 3885 1 1 19 ILE HG22 H 10.499 -27.561 -13.461 1.00 . A A . 19 ILE HG22 1 1
3 3886 1 1 19 ILE HG23 H 10.140 -27.577 -15.188 1.00 . A A . 19 ILE HG23 1 1
3 3887 1 1 19 ILE N N 10.349 -23.574 -15.756 1.00 . A A . 19 ILE N 1 1
3 3888 1 1 19 ILE O O 8.355 -25.842 -16.312 1.00 . A A . 19 ILE O 1 1
3 3889 1 1 20 ASP C C 8.519 -28.070 -18.225 1.00 . A A . 20 ASP C 1 1
3 3890 1 1 20 ASP CA C 9.082 -26.782 -18.816 1.00 . A A . 20 ASP CA 1 1
3 3891 1 1 20 ASP CB C 9.836 -27.086 -20.112 1.00 . A A . 20 ASP CB 1 1
3 3892 1 1 20 ASP CG C 9.227 -26.389 -21.313 1.00 . A A . 20 ASP CG 1 1
3 3893 1 1 20 ASP H H 10.902 -25.970 -18.101 1.00 . A A . 20 ASP H 1 1
3 3894 1 1 20 ASP HA H 8.263 -26.113 -19.036 1.00 . A A . 20 ASP HA 1 1
3 3895 1 1 20 ASP HB2 H 10.861 -26.760 -20.010 1.00 . A A . 20 ASP HB2 1 1
3 3896 1 1 20 ASP HB3 H 9.817 -28.152 -20.289 1.00 . A A . 20 ASP HB3 1 1
3 3897 1 1 20 ASP N N 9.962 -26.114 -17.863 1.00 . A A . 20 ASP N 1 1
3 3898 1 1 20 ASP O O 9.185 -28.778 -17.470 1.00 . A A . 20 ASP O 1 1
3 3899 1 1 20 ASP OD1 O 8.964 -25.172 -21.221 1.00 . A A . 20 ASP OD1 1 1
3 3900 1 1 20 ASP OD2 O 9.015 -27.060 -22.344 1.00 . A A . 20 ASP OD2 1 1
3 3901 1 1 21 PRO C C 7.169 -30.863 -18.683 1.00 . A A . 21 PRO C 1 1
3 3902 1 1 21 PRO CA C 6.582 -29.587 -18.090 1.00 . A A . 21 PRO CA 1 1
3 3903 1 1 21 PRO CB C 5.138 -29.393 -18.561 1.00 . A A . 21 PRO CB 1 1
3 3904 1 1 21 PRO CD C 6.409 -27.584 -19.472 1.00 . A A . 21 PRO CD 1 1
3 3905 1 1 21 PRO CG C 5.244 -28.494 -19.745 1.00 . A A . 21 PRO CG 1 1
3 3906 1 1 21 PRO HA H 6.605 -29.649 -17.012 1.00 . A A . 21 PRO HA 1 1
3 3907 1 1 21 PRO HB2 H 4.712 -30.350 -18.827 1.00 . A A . 21 PRO HB2 1 1
3 3908 1 1 21 PRO HB3 H 4.556 -28.940 -17.773 1.00 . A A . 21 PRO HB3 1 1
3 3909 1 1 21 PRO HD2 H 6.929 -27.350 -20.390 1.00 . A A . 21 PRO HD2 1 1
3 3910 1 1 21 PRO HD3 H 6.076 -26.681 -18.983 1.00 . A A . 21 PRO HD3 1 1
3 3911 1 1 21 PRO HG2 H 5.425 -29.079 -20.634 1.00 . A A . 21 PRO HG2 1 1
3 3912 1 1 21 PRO HG3 H 4.336 -27.919 -19.850 1.00 . A A . 21 PRO HG3 1 1
3 3913 1 1 21 PRO N N 7.263 -28.383 -18.575 1.00 . A A . 21 PRO N 1 1
3 3914 1 1 21 PRO O O 6.939 -31.959 -18.172 1.00 . A A . 21 PRO O 1 1
3 3915 1 1 22 ALA C C 9.821 -32.282 -19.699 1.00 . A A . 22 ALA C 1 1
3 3916 1 1 22 ALA CA C 8.550 -31.854 -20.425 1.00 . A A . 22 ALA CA 1 1
3 3917 1 1 22 ALA CB C 8.856 -31.521 -21.877 1.00 . A A . 22 ALA CB 1 1
3 3918 1 1 22 ALA H H 8.074 -29.814 -20.125 1.00 . A A . 22 ALA H 1 1
3 3919 1 1 22 ALA HA H 7.845 -32.673 -20.410 1.00 . A A . 22 ALA HA 1 1
3 3920 1 1 22 ALA HB1 H 9.818 -31.034 -21.939 1.00 . A A . 22 ALA HB1 1 1
3 3921 1 1 22 ALA HB2 H 8.873 -32.430 -22.460 1.00 . A A . 22 ALA HB2 1 1
3 3922 1 1 22 ALA HB3 H 8.094 -30.860 -22.262 1.00 . A A . 22 ALA HB3 1 1
3 3923 1 1 22 ALA N N 7.927 -30.714 -19.764 1.00 . A A . 22 ALA N 1 1
3 3924 1 1 22 ALA O O 10.486 -33.236 -20.103 1.00 . A A . 22 ALA O 1 1
3 3925 1 1 23 ASN C C 11.372 -31.069 -16.552 1.00 . A A . 23 ASN C 1 1
3 3926 1 1 23 ASN CA C 11.347 -31.879 -17.846 1.00 . A A . 23 ASN CA 1 1
3 3927 1 1 23 ASN CB C 12.606 -31.591 -18.666 1.00 . A A . 23 ASN CB 1 1
3 3928 1 1 23 ASN CG C 13.505 -32.806 -18.790 1.00 . A A . 23 ASN CG 1 1
3 3929 1 1 23 ASN H H 9.583 -30.822 -18.354 1.00 . A A . 23 ASN H 1 1
3 3930 1 1 23 ASN HA H 11.320 -32.929 -17.600 1.00 . A A . 23 ASN HA 1 1
3 3931 1 1 23 ASN HB2 H 12.317 -31.278 -19.659 1.00 . A A . 23 ASN HB2 1 1
3 3932 1 1 23 ASN HB3 H 13.164 -30.799 -18.191 1.00 . A A . 23 ASN HB3 1 1
3 3933 1 1 23 ASN HD21 H 13.326 -33.167 -16.842 1.00 . A A . 23 ASN HD21 1 1
3 3934 1 1 23 ASN HD22 H 14.318 -34.273 -17.724 1.00 . A A . 23 ASN HD22 1 1
3 3935 1 1 23 ASN N N 10.153 -31.572 -18.627 1.00 . A A . 23 ASN N 1 1
3 3936 1 1 23 ASN ND2 N 13.740 -33.484 -17.672 1.00 . A A . 23 ASN ND2 1 1
3 3937 1 1 23 ASN O O 11.656 -29.872 -16.563 1.00 . A A . 23 ASN O 1 1
3 3938 1 1 23 ASN OD1 O 13.981 -33.131 -19.877 1.00 . A A . 23 ASN OD1 1 1
3 3939 1 1 24 ARG C C 12.267 -31.505 -13.304 1.00 . A A . 24 ARG C 1 1
3 3940 1 1 24 ARG CA C 11.064 -31.076 -14.138 1.00 . A A . 24 ARG CA 1 1
3 3941 1 1 24 ARG CB C 9.769 -31.400 -13.391 1.00 . A A . 24 ARG CB 1 1
3 3942 1 1 24 ARG CD C 8.153 -29.595 -14.057 1.00 . A A . 24 ARG CD 1 1
3 3943 1 1 24 ARG CG C 8.512 -31.068 -14.178 1.00 . A A . 24 ARG CG 1 1
3 3944 1 1 24 ARG CZ C 7.001 -29.301 -11.905 1.00 . A A . 24 ARG CZ 1 1
3 3945 1 1 24 ARG H H 10.857 -32.687 -15.495 1.00 . A A . 24 ARG H 1 1
3 3946 1 1 24 ARG HA H 11.117 -30.011 -14.304 1.00 . A A . 24 ARG HA 1 1
3 3947 1 1 24 ARG HB2 H 9.754 -32.456 -13.161 1.00 . A A . 24 ARG HB2 1 1
3 3948 1 1 24 ARG HB3 H 9.751 -30.839 -12.469 1.00 . A A . 24 ARG HB3 1 1
3 3949 1 1 24 ARG HD2 H 8.904 -29.011 -14.567 1.00 . A A . 24 ARG HD2 1 1
3 3950 1 1 24 ARG HD3 H 7.192 -29.434 -14.523 1.00 . A A . 24 ARG HD3 1 1
3 3951 1 1 24 ARG HE H 8.880 -28.748 -12.276 1.00 . A A . 24 ARG HE 1 1
3 3952 1 1 24 ARG HG2 H 8.678 -31.301 -15.219 1.00 . A A . 24 ARG HG2 1 1
3 3953 1 1 24 ARG HG3 H 7.694 -31.662 -13.799 1.00 . A A . 24 ARG HG3 1 1
3 3954 1 1 24 ARG HH11 H 5.892 -30.176 -13.350 1.00 . A A . 24 ARG HH11 1 1
3 3955 1 1 24 ARG HH12 H 5.092 -29.963 -11.828 1.00 . A A . 24 ARG HH12 1 1
3 3956 1 1 24 ARG HH21 H 7.838 -28.462 -10.267 1.00 . A A . 24 ARG HH21 1 1
3 3957 1 1 24 ARG HH22 H 6.199 -28.987 -10.075 1.00 . A A . 24 ARG HH22 1 1
3 3958 1 1 24 ARG N N 11.076 -31.733 -15.440 1.00 . A A . 24 ARG N 1 1
3 3959 1 1 24 ARG NE N 8.082 -29.162 -12.663 1.00 . A A . 24 ARG NE 1 1
3 3960 1 1 24 ARG NH1 N 5.905 -29.859 -12.402 1.00 . A A . 24 ARG NH1 1 1
3 3961 1 1 24 ARG NH2 N 7.014 -28.882 -10.646 1.00 . A A . 24 ARG NH2 1 1
3 3962 1 1 24 ARG O O 13.034 -32.379 -13.706 1.00 . A A . 24 ARG O 1 1
3 3963 1 1 25 GLN C C 13.039 -31.895 -9.987 1.00 . A A . 25 GLN C 1 1
3 3964 1 1 25 GLN CA C 13.535 -31.198 -11.249 1.00 . A A . 25 GLN CA 1 1
3 3965 1 1 25 GLN CB C 14.297 -29.925 -10.877 1.00 . A A . 25 GLN CB 1 1
3 3966 1 1 25 GLN CD C 15.494 -28.017 -12.021 1.00 . A A . 25 GLN CD 1 1
3 3967 1 1 25 GLN CG C 15.344 -29.520 -11.902 1.00 . A A . 25 GLN CG 1 1
3 3968 1 1 25 GLN H H 11.781 -30.193 -11.875 1.00 . A A . 25 GLN H 1 1
3 3969 1 1 25 GLN HA H 14.202 -31.864 -11.775 1.00 . A A . 25 GLN HA 1 1
3 3970 1 1 25 GLN HB2 H 13.591 -29.114 -10.776 1.00 . A A . 25 GLN HB2 1 1
3 3971 1 1 25 GLN HB3 H 14.792 -30.080 -9.930 1.00 . A A . 25 GLN HB3 1 1
3 3972 1 1 25 GLN HE21 H 16.941 -28.243 -13.367 1.00 . A A . 25 GLN HE21 1 1
3 3973 1 1 25 GLN HE22 H 16.535 -26.612 -12.967 1.00 . A A . 25 GLN HE22 1 1
3 3974 1 1 25 GLN HG2 H 16.296 -29.939 -11.610 1.00 . A A . 25 GLN HG2 1 1
3 3975 1 1 25 GLN HG3 H 15.058 -29.917 -12.865 1.00 . A A . 25 GLN HG3 1 1
3 3976 1 1 25 GLN N N 12.426 -30.882 -12.140 1.00 . A A . 25 GLN N 1 1
3 3977 1 1 25 GLN NE2 N 16.417 -27.579 -12.870 1.00 . A A . 25 GLN NE2 1 1
3 3978 1 1 25 GLN O O 13.067 -33.122 -9.891 1.00 . A A . 25 GLN O 1 1
3 3979 1 1 25 GLN OE1 O 14.790 -27.256 -11.357 1.00 . A A . 25 GLN OE1 1 1
3 3980 1 1 26 VAL C C 10.800 -30.941 -7.335 1.00 . A A . 26 VAL C 1 1
3 3981 1 1 26 VAL CA C 12.083 -31.646 -7.763 1.00 . A A . 26 VAL CA 1 1
3 3982 1 1 26 VAL CB C 13.126 -31.516 -6.638 1.00 . A A . 26 VAL CB 1 1
3 3983 1 1 26 VAL CG1 C 12.547 -31.993 -5.314 1.00 . A A . 26 VAL CG1 1 1
3 3984 1 1 26 VAL CG2 C 14.386 -32.293 -6.989 1.00 . A A . 26 VAL CG2 1 1
3 3985 1 1 26 VAL H H 12.588 -30.134 -9.155 1.00 . A A . 26 VAL H 1 1
3 3986 1 1 26 VAL HA H 11.872 -32.695 -7.911 1.00 . A A . 26 VAL HA 1 1
3 3987 1 1 26 VAL HB H 13.388 -30.474 -6.535 1.00 . A A . 26 VAL HB 1 1
3 3988 1 1 26 VAL HG11 H 13.311 -32.513 -4.755 1.00 . A A . 26 VAL HG11 1 1
3 3989 1 1 26 VAL HG12 H 12.199 -31.144 -4.746 1.00 . A A . 26 VAL HG12 1 1
3 3990 1 1 26 VAL HG13 H 11.721 -32.663 -5.504 1.00 . A A . 26 VAL HG13 1 1
3 3991 1 1 26 VAL HG21 H 14.921 -32.539 -6.083 1.00 . A A . 26 VAL HG21 1 1
3 3992 1 1 26 VAL HG22 H 14.117 -33.203 -7.505 1.00 . A A . 26 VAL HG22 1 1
3 3993 1 1 26 VAL HG23 H 15.015 -31.690 -7.627 1.00 . A A . 26 VAL HG23 1 1
3 3994 1 1 26 VAL N N 12.586 -31.104 -9.019 1.00 . A A . 26 VAL N 1 1
3 3995 1 1 26 VAL O O 10.833 -29.803 -6.866 1.00 . A A . 26 VAL O 1 1
3 3996 1 1 27 GLU C C 8.068 -31.330 -5.661 1.00 . A A . 27 GLU C 1 1
3 3997 1 1 27 GLU CA C 8.378 -31.062 -7.131 1.00 . A A . 27 GLU CA 1 1
3 3998 1 1 27 GLU CB C 7.272 -31.648 -8.012 1.00 . A A . 27 GLU CB 1 1
3 3999 1 1 27 GLU CD C 7.871 -33.161 -9.943 1.00 . A A . 27 GLU CD 1 1
3 4000 1 1 27 GLU CG C 7.647 -31.734 -9.482 1.00 . A A . 27 GLU CG 1 1
3 4001 1 1 27 GLU H H 9.710 -32.527 -7.880 1.00 . A A . 27 GLU H 1 1
3 4002 1 1 27 GLU HA H 8.423 -29.995 -7.288 1.00 . A A . 27 GLU HA 1 1
3 4003 1 1 27 GLU HB2 H 7.039 -32.643 -7.661 1.00 . A A . 27 GLU HB2 1 1
3 4004 1 1 27 GLU HB3 H 6.392 -31.029 -7.923 1.00 . A A . 27 GLU HB3 1 1
3 4005 1 1 27 GLU HG2 H 6.851 -31.303 -10.069 1.00 . A A . 27 GLU HG2 1 1
3 4006 1 1 27 GLU HG3 H 8.556 -31.173 -9.642 1.00 . A A . 27 GLU HG3 1 1
3 4007 1 1 27 GLU N N 9.671 -31.624 -7.500 1.00 . A A . 27 GLU N 1 1
3 4008 1 1 27 GLU O O 8.108 -32.473 -5.204 1.00 . A A . 27 GLU O 1 1
3 4009 1 1 27 GLU OE1 O 6.886 -33.929 -9.996 1.00 . A A . 27 GLU OE1 1 1
3 4010 1 1 27 GLU OE2 O 9.029 -33.511 -10.253 1.00 . A A . 27 GLU OE2 1 1
3 4011 1 1 28 HIS C C 6.877 -29.078 -2.963 1.00 . A A . 28 HIS C 1 1
3 4012 1 1 28 HIS CA C 7.441 -30.387 -3.506 1.00 . A A . 28 HIS CA 1 1
3 4013 1 1 28 HIS CB C 8.687 -30.785 -2.715 1.00 . A A . 28 HIS CB 1 1
3 4014 1 1 28 HIS CD2 C 7.990 -32.927 -1.429 1.00 . A A . 28 HIS CD2 1 1
3 4015 1 1 28 HIS CE1 C 9.376 -34.336 -2.379 1.00 . A A . 28 HIS CE1 1 1
3 4016 1 1 28 HIS CG C 8.718 -32.233 -2.335 1.00 . A A . 28 HIS CG 1 1
3 4017 1 1 28 HIS H H 7.742 -29.382 -5.345 1.00 . A A . 28 HIS H 1 1
3 4018 1 1 28 HIS HA H 6.694 -31.158 -3.396 1.00 . A A . 28 HIS HA 1 1
3 4019 1 1 28 HIS HB2 H 9.564 -30.580 -3.310 1.00 . A A . 28 HIS HB2 1 1
3 4020 1 1 28 HIS HB3 H 8.731 -30.202 -1.806 1.00 . A A . 28 HIS HB3 1 1
3 4021 1 1 28 HIS HD1 H 10.237 -32.948 -3.609 1.00 . A A . 28 HIS HD1 1 1
3 4022 1 1 28 HIS HD2 H 7.215 -32.529 -0.789 1.00 . A A . 28 HIS HD2 1 1
3 4023 1 1 28 HIS HE1 H 9.904 -35.242 -2.635 1.00 . A A . 28 HIS HE1 1 1
3 4024 1 1 28 HIS N N 7.758 -30.268 -4.925 1.00 . A A . 28 HIS N 1 1
3 4025 1 1 28 HIS ND1 N 9.578 -33.144 -2.911 1.00 . A A . 28 HIS ND1 1 1
3 4026 1 1 28 HIS NE2 N 8.417 -34.232 -1.475 1.00 . A A . 28 HIS NE2 1 1
3 4027 1 1 28 HIS O O 6.892 -28.053 -3.645 1.00 . A A . 28 HIS O 1 1
3 4028 1 1 29 VAL C C 6.816 -27.274 -0.164 1.00 . A A . 29 VAL C 1 1
3 4029 1 1 29 VAL CA C 5.808 -27.936 -1.097 1.00 . A A . 29 VAL CA 1 1
3 4030 1 1 29 VAL CB C 4.538 -28.283 -0.300 1.00 . A A . 29 VAL CB 1 1
3 4031 1 1 29 VAL CG1 C 4.125 -27.116 0.584 1.00 . A A . 29 VAL CG1 1 1
3 4032 1 1 29 VAL CG2 C 3.408 -28.675 -1.241 1.00 . A A . 29 VAL CG2 1 1
3 4033 1 1 29 VAL H H 6.393 -29.965 -1.238 1.00 . A A . 29 VAL H 1 1
3 4034 1 1 29 VAL HA H 5.539 -27.236 -1.876 1.00 . A A . 29 VAL HA 1 1
3 4035 1 1 29 VAL HB H 4.756 -29.128 0.336 1.00 . A A . 29 VAL HB 1 1
3 4036 1 1 29 VAL HG11 H 3.098 -27.243 0.892 1.00 . A A . 29 VAL HG11 1 1
3 4037 1 1 29 VAL HG12 H 4.762 -27.081 1.455 1.00 . A A . 29 VAL HG12 1 1
3 4038 1 1 29 VAL HG13 H 4.222 -26.194 0.030 1.00 . A A . 29 VAL HG13 1 1
3 4039 1 1 29 VAL HG21 H 3.816 -28.905 -2.214 1.00 . A A . 29 VAL HG21 1 1
3 4040 1 1 29 VAL HG22 H 2.897 -29.543 -0.850 1.00 . A A . 29 VAL HG22 1 1
3 4041 1 1 29 VAL HG23 H 2.711 -27.855 -1.328 1.00 . A A . 29 VAL HG23 1 1
3 4042 1 1 29 VAL N N 6.377 -29.119 -1.732 1.00 . A A . 29 VAL N 1 1
3 4043 1 1 29 VAL O O 7.425 -27.935 0.677 1.00 . A A . 29 VAL O 1 1
3 4044 1 1 30 TYR C C 7.190 -24.167 1.344 1.00 . A A . 30 TYR C 1 1
3 4045 1 1 30 TYR CA C 7.921 -25.214 0.511 1.00 . A A . 30 TYR CA 1 1
3 4046 1 1 30 TYR CB C 8.979 -24.538 -0.364 1.00 . A A . 30 TYR CB 1 1
3 4047 1 1 30 TYR CD1 C 10.352 -26.656 -0.459 1.00 . A A . 30 TYR CD1 1 1
3 4048 1 1 30 TYR CD2 C 10.248 -25.294 -2.412 1.00 . A A . 30 TYR CD2 1 1
3 4049 1 1 30 TYR CE1 C 11.173 -27.549 -1.120 1.00 . A A . 30 TYR CE1 1 1
3 4050 1 1 30 TYR CE2 C 11.067 -26.182 -3.082 1.00 . A A . 30 TYR CE2 1 1
3 4051 1 1 30 TYR CG C 9.877 -25.514 -1.091 1.00 . A A . 30 TYR CG 1 1
3 4052 1 1 30 TYR CZ C 11.527 -27.308 -2.431 1.00 . A A . 30 TYR CZ 1 1
3 4053 1 1 30 TYR H H 6.471 -25.495 -1.006 1.00 . A A . 30 TYR H 1 1
3 4054 1 1 30 TYR HA H 8.409 -25.911 1.176 1.00 . A A . 30 TYR HA 1 1
3 4055 1 1 30 TYR HB2 H 8.488 -23.925 -1.104 1.00 . A A . 30 TYR HB2 1 1
3 4056 1 1 30 TYR HB3 H 9.603 -23.913 0.257 1.00 . A A . 30 TYR HB3 1 1
3 4057 1 1 30 TYR HD1 H 10.072 -26.842 0.568 1.00 . A A . 30 TYR HD1 1 1
3 4058 1 1 30 TYR HD2 H 9.885 -24.410 -2.919 1.00 . A A . 30 TYR HD2 1 1
3 4059 1 1 30 TYR HE1 H 11.533 -28.430 -0.612 1.00 . A A . 30 TYR HE1 1 1
3 4060 1 1 30 TYR HE2 H 11.345 -25.994 -4.108 1.00 . A A . 30 TYR HE2 1 1
3 4061 1 1 30 TYR HH H 12.369 -27.971 -4.027 1.00 . A A . 30 TYR HH 1 1
3 4062 1 1 30 TYR N N 6.986 -25.966 -0.318 1.00 . A A . 30 TYR N 1 1
3 4063 1 1 30 TYR O O 6.057 -23.793 1.040 1.00 . A A . 30 TYR O 1 1
3 4064 1 1 30 TYR OH O 12.343 -28.196 -3.093 1.00 . A A . 30 TYR OH 1 1
3 4065 1 1 31 LYS C C 8.190 -21.487 3.419 1.00 . A A . 31 LYS C 1 1
3 4066 1 1 31 LYS CA C 7.263 -22.690 3.278 1.00 . A A . 31 LYS CA 1 1
3 4067 1 1 31 LYS CB C 6.977 -23.292 4.656 1.00 . A A . 31 LYS CB 1 1
3 4068 1 1 31 LYS CD C 4.861 -22.646 5.846 1.00 . A A . 31 LYS CD 1 1
3 4069 1 1 31 LYS CE C 4.036 -22.395 4.591 1.00 . A A . 31 LYS CE 1 1
3 4070 1 1 31 LYS CG C 6.327 -22.316 5.622 1.00 . A A . 31 LYS CG 1 1
3 4071 1 1 31 LYS H H 8.748 -24.033 2.590 1.00 . A A . 31 LYS H 1 1
3 4072 1 1 31 LYS HA H 6.334 -22.364 2.837 1.00 . A A . 31 LYS HA 1 1
3 4073 1 1 31 LYS HB2 H 6.321 -24.140 4.536 1.00 . A A . 31 LYS HB2 1 1
3 4074 1 1 31 LYS HB3 H 7.909 -23.628 5.089 1.00 . A A . 31 LYS HB3 1 1
3 4075 1 1 31 LYS HD2 H 4.772 -23.688 6.118 1.00 . A A . 31 LYS HD2 1 1
3 4076 1 1 31 LYS HD3 H 4.479 -22.029 6.646 1.00 . A A . 31 LYS HD3 1 1
3 4077 1 1 31 LYS HE2 H 3.128 -21.884 4.871 1.00 . A A . 31 LYS HE2 1 1
3 4078 1 1 31 LYS HE3 H 4.609 -21.772 3.920 1.00 . A A . 31 LYS HE3 1 1
3 4079 1 1 31 LYS HG2 H 6.843 -22.364 6.570 1.00 . A A . 31 LYS HG2 1 1
3 4080 1 1 31 LYS HG3 H 6.405 -21.317 5.219 1.00 . A A . 31 LYS HG3 1 1
3 4081 1 1 31 LYS HZ1 H 4.535 -24.250 3.772 1.00 . A A . 31 LYS HZ1 1 1
3 4082 1 1 31 LYS HZ2 H 3.280 -23.458 2.960 1.00 . A A . 31 LYS HZ2 1 1
3 4083 1 1 31 LYS HZ3 H 2.987 -24.197 4.453 1.00 . A A . 31 LYS HZ3 1 1
3 4084 1 1 31 LYS N N 7.847 -23.696 2.399 1.00 . A A . 31 LYS N 1 1
3 4085 1 1 31 LYS NZ N 3.685 -23.664 3.896 1.00 . A A . 31 LYS NZ 1 1
3 4086 1 1 31 LYS O O 9.405 -21.638 3.544 1.00 . A A . 31 LYS O 1 1
3 4087 1 1 32 PHE C C 7.770 -18.141 4.579 1.00 . A A . 32 PHE C 1 1
3 4088 1 1 32 PHE CA C 8.382 -19.063 3.527 1.00 . A A . 32 PHE CA 1 1
3 4089 1 1 32 PHE CB C 8.456 -18.340 2.180 1.00 . A A . 32 PHE CB 1 1
3 4090 1 1 32 PHE CD1 C 10.947 -18.087 2.341 1.00 . A A . 32 PHE CD1 1 1
3 4091 1 1 32 PHE CD2 C 9.998 -18.626 0.222 1.00 . A A . 32 PHE CD2 1 1
3 4092 1 1 32 PHE CE1 C 12.210 -18.095 1.782 1.00 . A A . 32 PHE CE1 1 1
3 4093 1 1 32 PHE CE2 C 11.258 -18.636 -0.344 1.00 . A A . 32 PHE CE2 1 1
3 4094 1 1 32 PHE CG C 9.827 -18.351 1.569 1.00 . A A . 32 PHE CG 1 1
3 4095 1 1 32 PHE CZ C 12.366 -18.371 0.437 1.00 . A A . 32 PHE CZ 1 1
3 4096 1 1 32 PHE H H 6.634 -20.236 3.300 1.00 . A A . 32 PHE H 1 1
3 4097 1 1 32 PHE HA H 9.380 -19.330 3.838 1.00 . A A . 32 PHE HA 1 1
3 4098 1 1 32 PHE HB2 H 7.780 -18.819 1.486 1.00 . A A . 32 PHE HB2 1 1
3 4099 1 1 32 PHE HB3 H 8.159 -17.312 2.315 1.00 . A A . 32 PHE HB3 1 1
3 4100 1 1 32 PHE HD1 H 10.826 -17.872 3.394 1.00 . A A . 32 PHE HD1 1 1
3 4101 1 1 32 PHE HD2 H 9.131 -18.834 -0.391 1.00 . A A . 32 PHE HD2 1 1
3 4102 1 1 32 PHE HE1 H 13.074 -17.888 2.394 1.00 . A A . 32 PHE HE1 1 1
3 4103 1 1 32 PHE HE2 H 11.376 -18.852 -1.396 1.00 . A A . 32 PHE HE2 1 1
3 4104 1 1 32 PHE HZ H 13.352 -18.378 -0.003 1.00 . A A . 32 PHE HZ 1 1
3 4105 1 1 32 PHE N N 7.608 -20.293 3.401 1.00 . A A . 32 PHE N 1 1
3 4106 1 1 32 PHE O O 6.602 -17.767 4.487 1.00 . A A . 32 PHE O 1 1
3 4107 1 1 33 ARG C C 8.902 -15.601 6.664 1.00 . A A . 33 ARG C 1 1
3 4108 1 1 33 ARG CA C 8.108 -16.904 6.647 1.00 . A A . 33 ARG CA 1 1
3 4109 1 1 33 ARG CB C 8.231 -17.607 8.000 1.00 . A A . 33 ARG CB 1 1
3 4110 1 1 33 ARG CD C 6.951 -18.121 10.100 1.00 . A A . 33 ARG CD 1 1
3 4111 1 1 33 ARG CG C 6.898 -18.044 8.583 1.00 . A A . 33 ARG CG 1 1
3 4112 1 1 33 ARG CZ C 7.428 -19.817 11.815 1.00 . A A . 33 ARG CZ 1 1
3 4113 1 1 33 ARG H H 9.492 -18.111 5.595 1.00 . A A . 33 ARG H 1 1
3 4114 1 1 33 ARG HA H 7.069 -16.675 6.464 1.00 . A A . 33 ARG HA 1 1
3 4115 1 1 33 ARG HB2 H 8.852 -18.483 7.882 1.00 . A A . 33 ARG HB2 1 1
3 4116 1 1 33 ARG HB3 H 8.701 -16.933 8.700 1.00 . A A . 33 ARG HB3 1 1
3 4117 1 1 33 ARG HD2 H 7.802 -17.553 10.447 1.00 . A A . 33 ARG HD2 1 1
3 4118 1 1 33 ARG HD3 H 6.045 -17.694 10.501 1.00 . A A . 33 ARG HD3 1 1
3 4119 1 1 33 ARG HE H 6.892 -20.216 9.936 1.00 . A A . 33 ARG HE 1 1
3 4120 1 1 33 ARG HG2 H 6.138 -17.332 8.297 1.00 . A A . 33 ARG HG2 1 1
3 4121 1 1 33 ARG HG3 H 6.646 -19.019 8.190 1.00 . A A . 33 ARG HG3 1 1
3 4122 1 1 33 ARG HH11 H 7.615 -17.904 12.437 1.00 . A A . 33 ARG HH11 1 1
3 4123 1 1 33 ARG HH12 H 7.948 -19.110 13.635 1.00 . A A . 33 ARG HH12 1 1
3 4124 1 1 33 ARG HH21 H 7.328 -21.812 11.506 1.00 . A A . 33 ARG HH21 1 1
3 4125 1 1 33 ARG HH22 H 7.786 -21.333 13.104 1.00 . A A . 33 ARG HH22 1 1
3 4126 1 1 33 ARG N N 8.570 -17.779 5.577 1.00 . A A . 33 ARG N 1 1
3 4127 1 1 33 ARG NE N 7.078 -19.497 10.575 1.00 . A A . 33 ARG NE 1 1
3 4128 1 1 33 ARG NH1 N 7.686 -18.866 12.701 1.00 . A A . 33 ARG NH1 1 1
3 4129 1 1 33 ARG NH2 N 7.521 -21.093 12.171 1.00 . A A . 33 ARG NH2 1 1
3 4130 1 1 33 ARG O O 10.130 -15.610 6.564 1.00 . A A . 33 ARG O 1 1
3 4131 1 1 34 ILE C C 8.687 -12.523 8.193 1.00 . A A . 34 ILE C 1 1
3 4132 1 1 34 ILE CA C 8.834 -13.175 6.823 1.00 . A A . 34 ILE CA 1 1
3 4133 1 1 34 ILE CB C 8.245 -12.235 5.754 1.00 . A A . 34 ILE CB 1 1
3 4134 1 1 34 ILE CD1 C 9.586 -13.556 4.041 1.00 . A A . 34 ILE CD1 1 1
3 4135 1 1 34 ILE CG1 C 8.259 -12.913 4.382 1.00 . A A . 34 ILE CG1 1 1
3 4136 1 1 34 ILE CG2 C 9.022 -10.927 5.713 1.00 . A A . 34 ILE CG2 1 1
3 4137 1 1 34 ILE H H 7.220 -14.542 6.867 1.00 . A A . 34 ILE H 1 1
3 4138 1 1 34 ILE HA H 9.886 -13.312 6.612 1.00 . A A . 34 ILE HA 1 1
3 4139 1 1 34 ILE HB H 7.225 -12.012 6.027 1.00 . A A . 34 ILE HB 1 1
3 4140 1 1 34 ILE HD11 H 9.593 -14.577 4.393 1.00 . A A . 34 ILE HD11 1 1
3 4141 1 1 34 ILE HD12 H 9.728 -13.542 2.971 1.00 . A A . 34 ILE HD12 1 1
3 4142 1 1 34 ILE HD13 H 10.385 -13.007 4.518 1.00 . A A . 34 ILE HD13 1 1
3 4143 1 1 34 ILE HG12 H 7.504 -13.682 4.360 1.00 . A A . 34 ILE HG12 1 1
3 4144 1 1 34 ILE HG13 H 8.041 -12.177 3.622 1.00 . A A . 34 ILE HG13 1 1
3 4145 1 1 34 ILE HG21 H 10.048 -11.127 5.446 1.00 . A A . 34 ILE HG21 1 1
3 4146 1 1 34 ILE HG22 H 8.581 -10.271 4.977 1.00 . A A . 34 ILE HG22 1 1
3 4147 1 1 34 ILE HG23 H 8.986 -10.455 6.683 1.00 . A A . 34 ILE HG23 1 1
3 4148 1 1 34 ILE N N 8.195 -14.484 6.792 1.00 . A A . 34 ILE N 1 1
3 4149 1 1 34 ILE O O 7.583 -12.413 8.726 1.00 . A A . 34 ILE O 1 1
3 4150 1 1 35 THR C C 10.030 -9.945 9.945 1.00 . A A . 35 THR C 1 1
3 4151 1 1 35 THR CA C 9.805 -11.448 10.069 1.00 . A A . 35 THR CA 1 1
3 4152 1 1 35 THR CB C 10.888 -12.043 10.990 1.00 . A A . 35 THR CB 1 1
3 4153 1 1 35 THR CG2 C 10.455 -11.978 12.446 1.00 . A A . 35 THR CG2 1 1
3 4154 1 1 35 THR H H 10.659 -12.206 8.286 1.00 . A A . 35 THR H 1 1
3 4155 1 1 35 THR HA H 8.841 -11.622 10.524 1.00 . A A . 35 THR HA 1 1
3 4156 1 1 35 THR HB H 11.795 -11.466 10.872 1.00 . A A . 35 THR HB 1 1
3 4157 1 1 35 THR HG1 H 10.337 -13.912 10.687 1.00 . A A . 35 THR HG1 1 1
3 4158 1 1 35 THR HG21 H 10.379 -10.945 12.754 1.00 . A A . 35 THR HG21 1 1
3 4159 1 1 35 THR HG22 H 11.184 -12.484 13.061 1.00 . A A . 35 THR HG22 1 1
3 4160 1 1 35 THR HG23 H 9.495 -12.458 12.557 1.00 . A A . 35 THR HG23 1 1
3 4161 1 1 35 THR N N 9.809 -12.090 8.761 1.00 . A A . 35 THR N 1 1
3 4162 1 1 35 THR O O 10.484 -9.461 8.909 1.00 . A A . 35 THR O 1 1
3 4163 1 1 35 THR OG1 O 11.148 -13.403 10.623 1.00 . A A . 35 THR OG1 1 1
3 4164 1 1 36 GLN C C 10.324 -7.278 12.390 1.00 . A A . 36 GLN C 1 1
3 4165 1 1 36 GLN CA C 9.877 -7.766 11.016 1.00 . A A . 36 GLN CA 1 1
3 4166 1 1 36 GLN CB C 8.568 -7.077 10.619 1.00 . A A . 36 GLN CB 1 1
3 4167 1 1 36 GLN CD C 7.655 -4.752 10.245 1.00 . A A . 36 GLN CD 1 1
3 4168 1 1 36 GLN CG C 8.430 -5.669 11.171 1.00 . A A . 36 GLN CG 1 1
3 4169 1 1 36 GLN H H 9.351 -9.659 11.803 1.00 . A A . 36 GLN H 1 1
3 4170 1 1 36 GLN HA H 10.638 -7.516 10.293 1.00 . A A . 36 GLN HA 1 1
3 4171 1 1 36 GLN HB2 H 8.517 -7.026 9.541 1.00 . A A . 36 GLN HB2 1 1
3 4172 1 1 36 GLN HB3 H 7.741 -7.667 10.983 1.00 . A A . 36 GLN HB3 1 1
3 4173 1 1 36 GLN HE21 H 9.351 -4.036 9.492 1.00 . A A . 36 GLN HE21 1 1
3 4174 1 1 36 GLN HE22 H 7.898 -3.374 8.834 1.00 . A A . 36 GLN HE22 1 1
3 4175 1 1 36 GLN HG2 H 7.915 -5.716 12.119 1.00 . A A . 36 GLN HG2 1 1
3 4176 1 1 36 GLN HG3 H 9.417 -5.255 11.319 1.00 . A A . 36 GLN HG3 1 1
3 4177 1 1 36 GLN N N 9.708 -9.214 11.008 1.00 . A A . 36 GLN N 1 1
3 4178 1 1 36 GLN NE2 N 8.373 -3.975 9.442 1.00 . A A . 36 GLN NE2 1 1
3 4179 1 1 36 GLN O O 9.507 -7.098 13.292 1.00 . A A . 36 GLN O 1 1
3 4180 1 1 36 GLN OE1 O 6.424 -4.743 10.250 1.00 . A A . 36 GLN OE1 1 1
3 4181 1 1 37 GLY C C 12.255 -7.707 14.839 1.00 . A A . 37 GLY C 1 1
3 4182 1 1 37 GLY CA C 12.161 -6.600 13.808 1.00 . A A . 37 GLY CA 1 1
3 4183 1 1 37 GLY H H 12.232 -7.224 11.786 1.00 . A A . 37 GLY H 1 1
3 4184 1 1 37 GLY HA2 H 13.147 -6.191 13.642 1.00 . A A . 37 GLY HA2 1 1
3 4185 1 1 37 GLY HA3 H 11.519 -5.820 14.191 1.00 . A A . 37 GLY HA3 1 1
3 4186 1 1 37 GLY N N 11.627 -7.064 12.541 1.00 . A A . 37 GLY N 1 1
3 4187 1 1 37 GLY O O 11.918 -7.509 16.006 1.00 . A A . 37 GLY O 1 1
3 4188 1 1 38 GLY C C 11.496 -10.582 15.713 1.00 . A A . 38 GLY C 1 1
3 4189 1 1 38 GLY CA C 12.840 -10.005 15.313 1.00 . A A . 38 GLY CA 1 1
3 4190 1 1 38 GLY H H 12.967 -8.978 13.466 1.00 . A A . 38 GLY H 1 1
3 4191 1 1 38 GLY HA2 H 13.422 -10.776 14.832 1.00 . A A . 38 GLY HA2 1 1
3 4192 1 1 38 GLY HA3 H 13.358 -9.679 16.204 1.00 . A A . 38 GLY HA3 1 1
3 4193 1 1 38 GLY N N 12.713 -8.878 14.407 1.00 . A A . 38 GLY N 1 1
3 4194 1 1 38 GLY O O 11.416 -11.437 16.595 1.00 . A A . 38 GLY O 1 1
3 4195 1 1 39 LYS C C 8.318 -10.863 14.070 1.00 . A A . 39 LYS C 1 1
3 4196 1 1 39 LYS CA C 9.088 -10.584 15.357 1.00 . A A . 39 LYS CA 1 1
3 4197 1 1 39 LYS CB C 8.335 -9.554 16.202 1.00 . A A . 39 LYS CB 1 1
3 4198 1 1 39 LYS CD C 8.109 -8.985 18.638 1.00 . A A . 39 LYS CD 1 1
3 4199 1 1 39 LYS CE C 7.898 -9.544 20.037 1.00 . A A . 39 LYS CE 1 1
3 4200 1 1 39 LYS CG C 7.947 -10.063 17.579 1.00 . A A . 39 LYS CG 1 1
3 4201 1 1 39 LYS H H 10.563 -9.429 14.372 1.00 . A A . 39 LYS H 1 1
3 4202 1 1 39 LYS HA H 9.174 -11.504 15.917 1.00 . A A . 39 LYS HA 1 1
3 4203 1 1 39 LYS HB2 H 8.961 -8.682 16.327 1.00 . A A . 39 LYS HB2 1 1
3 4204 1 1 39 LYS HB3 H 7.434 -9.267 15.680 1.00 . A A . 39 LYS HB3 1 1
3 4205 1 1 39 LYS HD2 H 9.105 -8.576 18.573 1.00 . A A . 39 LYS HD2 1 1
3 4206 1 1 39 LYS HD3 H 7.384 -8.205 18.458 1.00 . A A . 39 LYS HD3 1 1
3 4207 1 1 39 LYS HE2 H 7.671 -10.596 19.960 1.00 . A A . 39 LYS HE2 1 1
3 4208 1 1 39 LYS HE3 H 8.807 -9.413 20.604 1.00 . A A . 39 LYS HE3 1 1
3 4209 1 1 39 LYS HG2 H 6.914 -10.380 17.557 1.00 . A A . 39 LYS HG2 1 1
3 4210 1 1 39 LYS HG3 H 8.577 -10.904 17.833 1.00 . A A . 39 LYS HG3 1 1
3 4211 1 1 39 LYS HZ1 H 5.873 -9.109 20.308 1.00 . A A . 39 LYS HZ1 1 1
3 4212 1 1 39 LYS HZ2 H 6.906 -7.826 20.693 1.00 . A A . 39 LYS HZ2 1 1
3 4213 1 1 39 LYS HZ3 H 6.764 -9.142 21.745 1.00 . A A . 39 LYS HZ3 1 1
3 4214 1 1 39 LYS N N 10.435 -10.111 15.065 1.00 . A A . 39 LYS N 1 1
3 4215 1 1 39 LYS NZ N 6.782 -8.857 20.746 1.00 . A A . 39 LYS NZ 1 1
3 4216 1 1 39 LYS O O 8.295 -10.037 13.157 1.00 . A A . 39 LYS O 1 1
3 4217 1 1 40 VAL C C 6.040 -11.265 12.346 1.00 . A A . 40 VAL C 1 1
3 4218 1 1 40 VAL CA C 6.914 -12.417 12.830 1.00 . A A . 40 VAL CA 1 1
3 4219 1 1 40 VAL CB C 6.021 -13.637 13.122 1.00 . A A . 40 VAL CB 1 1
3 4220 1 1 40 VAL CG1 C 4.917 -13.269 14.103 1.00 . A A . 40 VAL CG1 1 1
3 4221 1 1 40 VAL CG2 C 5.435 -14.189 11.832 1.00 . A A . 40 VAL CG2 1 1
3 4222 1 1 40 VAL H H 7.742 -12.648 14.764 1.00 . A A . 40 VAL H 1 1
3 4223 1 1 40 VAL HA H 7.608 -12.684 12.046 1.00 . A A . 40 VAL HA 1 1
3 4224 1 1 40 VAL HB H 6.631 -14.405 13.574 1.00 . A A . 40 VAL HB 1 1
3 4225 1 1 40 VAL HG11 H 5.343 -12.727 14.936 1.00 . A A . 40 VAL HG11 1 1
3 4226 1 1 40 VAL HG12 H 4.184 -12.650 13.606 1.00 . A A . 40 VAL HG12 1 1
3 4227 1 1 40 VAL HG13 H 4.443 -14.169 14.465 1.00 . A A . 40 VAL HG13 1 1
3 4228 1 1 40 VAL HG21 H 5.431 -15.268 11.872 1.00 . A A . 40 VAL HG21 1 1
3 4229 1 1 40 VAL HG22 H 4.423 -13.830 11.712 1.00 . A A . 40 VAL HG22 1 1
3 4230 1 1 40 VAL HG23 H 6.033 -13.861 10.995 1.00 . A A . 40 VAL HG23 1 1
3 4231 1 1 40 VAL N N 7.687 -12.031 14.004 1.00 . A A . 40 VAL N 1 1
3 4232 1 1 40 VAL O O 5.536 -10.475 13.144 1.00 . A A . 40 VAL O 1 1
3 4233 1 1 41 VAL C C 3.988 -10.703 9.510 1.00 . A A . 41 VAL C 1 1
3 4234 1 1 41 VAL CA C 5.048 -10.122 10.438 1.00 . A A . 41 VAL CA 1 1
3 4235 1 1 41 VAL CB C 5.913 -9.121 9.649 1.00 . A A . 41 VAL CB 1 1
3 4236 1 1 41 VAL CG1 C 6.127 -9.608 8.224 1.00 . A A . 41 VAL CG1 1 1
3 4237 1 1 41 VAL CG2 C 5.273 -7.741 9.659 1.00 . A A . 41 VAL CG2 1 1
3 4238 1 1 41 VAL H H 6.291 -11.836 10.446 1.00 . A A . 41 VAL H 1 1
3 4239 1 1 41 VAL HA H 4.558 -9.588 11.239 1.00 . A A . 41 VAL HA 1 1
3 4240 1 1 41 VAL HB H 6.877 -9.051 10.131 1.00 . A A . 41 VAL HB 1 1
3 4241 1 1 41 VAL HG11 H 6.997 -9.124 7.806 1.00 . A A . 41 VAL HG11 1 1
3 4242 1 1 41 VAL HG12 H 6.274 -10.678 8.226 1.00 . A A . 41 VAL HG12 1 1
3 4243 1 1 41 VAL HG13 H 5.260 -9.365 7.627 1.00 . A A . 41 VAL HG13 1 1
3 4244 1 1 41 VAL HG21 H 5.744 -7.133 10.417 1.00 . A A . 41 VAL HG21 1 1
3 4245 1 1 41 VAL HG22 H 5.402 -7.276 8.693 1.00 . A A . 41 VAL HG22 1 1
3 4246 1 1 41 VAL HG23 H 4.219 -7.835 9.875 1.00 . A A . 41 VAL HG23 1 1
3 4247 1 1 41 VAL N N 5.863 -11.176 11.031 1.00 . A A . 41 VAL N 1 1
3 4248 1 1 41 VAL O O 2.914 -10.127 9.338 1.00 . A A . 41 VAL O 1 1
3 4249 1 1 42 LYS C C 3.928 -13.855 7.541 1.00 . A A . 42 LYS C 1 1
3 4250 1 1 42 LYS CA C 3.370 -12.513 8.003 1.00 . A A . 42 LYS CA 1 1
3 4251 1 1 42 LYS CB C 3.089 -11.621 6.791 1.00 . A A . 42 LYS CB 1 1
3 4252 1 1 42 LYS CD C 1.307 -9.889 6.423 1.00 . A A . 42 LYS CD 1 1
3 4253 1 1 42 LYS CE C 0.635 -9.348 7.675 1.00 . A A . 42 LYS CE 1 1
3 4254 1 1 42 LYS CG C 1.609 -11.372 6.550 1.00 . A A . 42 LYS CG 1 1
3 4255 1 1 42 LYS H H 5.169 -12.262 9.090 1.00 . A A . 42 LYS H 1 1
3 4256 1 1 42 LYS HA H 2.446 -12.684 8.535 1.00 . A A . 42 LYS HA 1 1
3 4257 1 1 42 LYS HB2 H 3.573 -10.668 6.940 1.00 . A A . 42 LYS HB2 1 1
3 4258 1 1 42 LYS HB3 H 3.501 -12.091 5.910 1.00 . A A . 42 LYS HB3 1 1
3 4259 1 1 42 LYS HD2 H 2.232 -9.353 6.265 1.00 . A A . 42 LYS HD2 1 1
3 4260 1 1 42 LYS HD3 H 0.651 -9.735 5.578 1.00 . A A . 42 LYS HD3 1 1
3 4261 1 1 42 LYS HE2 H 0.417 -10.173 8.336 1.00 . A A . 42 LYS HE2 1 1
3 4262 1 1 42 LYS HE3 H 1.313 -8.664 8.165 1.00 . A A . 42 LYS HE3 1 1
3 4263 1 1 42 LYS HG2 H 1.315 -11.868 5.636 1.00 . A A . 42 LYS HG2 1 1
3 4264 1 1 42 LYS HG3 H 1.046 -11.776 7.379 1.00 . A A . 42 LYS HG3 1 1
3 4265 1 1 42 LYS HZ1 H -0.903 -8.018 8.155 1.00 . A A . 42 LYS HZ1 1 1
3 4266 1 1 42 LYS HZ2 H -1.396 -9.316 7.189 1.00 . A A . 42 LYS HZ2 1 1
3 4267 1 1 42 LYS HZ3 H -0.509 -8.046 6.510 1.00 . A A . 42 LYS HZ3 1 1
3 4268 1 1 42 LYS N N 4.297 -11.850 8.913 1.00 . A A . 42 LYS N 1 1
3 4269 1 1 42 LYS NZ N -0.632 -8.632 7.360 1.00 . A A . 42 LYS NZ 1 1
3 4270 1 1 42 LYS O O 5.113 -14.137 7.711 1.00 . A A . 42 LYS O 1 1
3 4271 1 1 43 ASN C C 3.387 -16.057 4.944 1.00 . A A . 43 ASN C 1 1
3 4272 1 1 43 ASN CA C 3.473 -15.991 6.466 1.00 . A A . 43 ASN CA 1 1
3 4273 1 1 43 ASN CB C 2.598 -17.083 7.085 1.00 . A A . 43 ASN CB 1 1
3 4274 1 1 43 ASN CG C 1.914 -16.623 8.358 1.00 . A A . 43 ASN CG 1 1
3 4275 1 1 43 ASN H H 2.133 -14.397 6.846 1.00 . A A . 43 ASN H 1 1
3 4276 1 1 43 ASN HA H 4.498 -16.151 6.764 1.00 . A A . 43 ASN HA 1 1
3 4277 1 1 43 ASN HB2 H 1.836 -17.371 6.375 1.00 . A A . 43 ASN HB2 1 1
3 4278 1 1 43 ASN HB3 H 3.211 -17.940 7.318 1.00 . A A . 43 ASN HB3 1 1
3 4279 1 1 43 ASN HD21 H 0.133 -16.784 7.489 1.00 . A A . 43 ASN HD21 1 1
3 4280 1 1 43 ASN HD22 H 0.121 -16.249 9.132 1.00 . A A . 43 ASN HD22 1 1
3 4281 1 1 43 ASN N N 3.065 -14.678 6.954 1.00 . A A . 43 ASN N 1 1
3 4282 1 1 43 ASN ND2 N 0.589 -16.544 8.323 1.00 . A A . 43 ASN ND2 1 1
3 4283 1 1 43 ASN O O 2.592 -15.348 4.326 1.00 . A A . 43 ASN O 1 1
3 4284 1 1 43 ASN OD1 O 2.570 -16.341 9.361 1.00 . A A . 43 ASN OD1 1 1
3 4285 1 1 44 TRP C C 4.265 -18.546 2.512 1.00 . A A . 44 TRP C 1 1
3 4286 1 1 44 TRP CA C 4.225 -17.071 2.898 1.00 . A A . 44 TRP CA 1 1
3 4287 1 1 44 TRP CB C 5.428 -16.343 2.298 1.00 . A A . 44 TRP CB 1 1
3 4288 1 1 44 TRP CD1 C 4.857 -15.048 0.161 1.00 . A A . 44 TRP CD1 1 1
3 4289 1 1 44 TRP CD2 C 4.830 -13.806 2.025 1.00 . A A . 44 TRP CD2 1 1
3 4290 1 1 44 TRP CE2 C 4.502 -12.982 0.931 1.00 . A A . 44 TRP CE2 1 1
3 4291 1 1 44 TRP CE3 C 4.874 -13.244 3.303 1.00 . A A . 44 TRP CE3 1 1
3 4292 1 1 44 TRP CG C 5.052 -15.123 1.511 1.00 . A A . 44 TRP CG 1 1
3 4293 1 1 44 TRP CH2 C 4.271 -11.102 2.342 1.00 . A A . 44 TRP CH2 1 1
3 4294 1 1 44 TRP CZ2 C 4.221 -11.626 1.079 1.00 . A A . 44 TRP CZ2 1 1
3 4295 1 1 44 TRP CZ3 C 4.595 -11.898 3.448 1.00 . A A . 44 TRP CZ3 1 1
3 4296 1 1 44 TRP H H 4.820 -17.450 4.894 1.00 . A A . 44 TRP H 1 1
3 4297 1 1 44 TRP HA H 3.319 -16.633 2.508 1.00 . A A . 44 TRP HA 1 1
3 4298 1 1 44 TRP HB2 H 6.089 -16.035 3.095 1.00 . A A . 44 TRP HB2 1 1
3 4299 1 1 44 TRP HB3 H 5.957 -17.017 1.638 1.00 . A A . 44 TRP HB3 1 1
3 4300 1 1 44 TRP HD1 H 4.953 -15.884 -0.515 1.00 . A A . 44 TRP HD1 1 1
3 4301 1 1 44 TRP HE1 H 4.335 -13.456 -1.105 1.00 . A A . 44 TRP HE1 1 1
3 4302 1 1 44 TRP HE3 H 5.122 -13.841 4.168 1.00 . A A . 44 TRP HE3 1 1
3 4303 1 1 44 TRP HH2 H 4.061 -10.056 2.502 1.00 . A A . 44 TRP HH2 1 1
3 4304 1 1 44 TRP HZ2 H 3.968 -10.999 0.237 1.00 . A A . 44 TRP HZ2 1 1
3 4305 1 1 44 TRP HZ3 H 4.625 -11.445 4.429 1.00 . A A . 44 TRP HZ3 1 1
3 4306 1 1 44 TRP N N 4.209 -16.913 4.347 1.00 . A A . 44 TRP N 1 1
3 4307 1 1 44 TRP NE1 N 4.526 -13.763 -0.194 1.00 . A A . 44 TRP NE1 1 1
3 4308 1 1 44 TRP O O 4.884 -19.360 3.197 1.00 . A A . 44 TRP O 1 1
3 4309 1 1 45 VAL C C 4.034 -20.356 -0.511 1.00 . A A . 45 VAL C 1 1
3 4310 1 1 45 VAL CA C 3.560 -20.261 0.935 1.00 . A A . 45 VAL CA 1 1
3 4311 1 1 45 VAL CB C 2.141 -20.850 1.038 1.00 . A A . 45 VAL CB 1 1
3 4312 1 1 45 VAL CG1 C 2.027 -22.118 0.206 1.00 . A A . 45 VAL CG1 1 1
3 4313 1 1 45 VAL CG2 C 1.783 -21.123 2.491 1.00 . A A . 45 VAL CG2 1 1
3 4314 1 1 45 VAL H H 3.126 -18.190 0.908 1.00 . A A . 45 VAL H 1 1
3 4315 1 1 45 VAL HA H 4.218 -20.849 1.558 1.00 . A A . 45 VAL HA 1 1
3 4316 1 1 45 VAL HB H 1.443 -20.126 0.648 1.00 . A A . 45 VAL HB 1 1
3 4317 1 1 45 VAL HG11 H 2.857 -22.772 0.431 1.00 . A A . 45 VAL HG11 1 1
3 4318 1 1 45 VAL HG12 H 1.099 -22.620 0.438 1.00 . A A . 45 VAL HG12 1 1
3 4319 1 1 45 VAL HG13 H 2.046 -21.863 -0.843 1.00 . A A . 45 VAL HG13 1 1
3 4320 1 1 45 VAL HG21 H 0.896 -20.565 2.753 1.00 . A A . 45 VAL HG21 1 1
3 4321 1 1 45 VAL HG22 H 1.596 -22.179 2.624 1.00 . A A . 45 VAL HG22 1 1
3 4322 1 1 45 VAL HG23 H 2.601 -20.819 3.128 1.00 . A A . 45 VAL HG23 1 1
3 4323 1 1 45 VAL N N 3.599 -18.884 1.412 1.00 . A A . 45 VAL N 1 1
3 4324 1 1 45 VAL O O 3.737 -19.487 -1.331 1.00 . A A . 45 VAL O 1 1
3 4325 1 1 46 MET C C 4.434 -22.642 -2.922 1.00 . A A . 46 MET C 1 1
3 4326 1 1 46 MET CA C 5.286 -21.626 -2.167 1.00 . A A . 46 MET CA 1 1
3 4327 1 1 46 MET CB C 6.739 -22.100 -2.114 1.00 . A A . 46 MET CB 1 1
3 4328 1 1 46 MET CE C 10.134 -20.878 -2.381 1.00 . A A . 46 MET CE 1 1
3 4329 1 1 46 MET CG C 7.595 -21.566 -3.252 1.00 . A A . 46 MET CG 1 1
3 4330 1 1 46 MET H H 4.977 -22.076 -0.122 1.00 . A A . 46 MET H 1 1
3 4331 1 1 46 MET HA H 5.244 -20.681 -2.687 1.00 . A A . 46 MET HA 1 1
3 4332 1 1 46 MET HB2 H 7.177 -21.779 -1.181 1.00 . A A . 46 MET HB2 1 1
3 4333 1 1 46 MET HB3 H 6.756 -23.179 -2.157 1.00 . A A . 46 MET HB3 1 1
3 4334 1 1 46 MET HE1 H 10.260 -20.913 -1.309 1.00 . A A . 46 MET HE1 1 1
3 4335 1 1 46 MET HE2 H 10.160 -21.881 -2.779 1.00 . A A . 46 MET HE2 1 1
3 4336 1 1 46 MET HE3 H 10.933 -20.295 -2.818 1.00 . A A . 46 MET HE3 1 1
3 4337 1 1 46 MET HG2 H 8.273 -22.344 -3.571 1.00 . A A . 46 MET HG2 1 1
3 4338 1 1 46 MET HG3 H 6.948 -21.296 -4.073 1.00 . A A . 46 MET HG3 1 1
3 4339 1 1 46 MET N N 4.773 -21.417 -0.818 1.00 . A A . 46 MET N 1 1
3 4340 1 1 46 MET O O 4.614 -23.850 -2.772 1.00 . A A . 46 MET O 1 1
3 4341 1 1 46 MET SD S 8.560 -20.120 -2.774 1.00 . A A . 46 MET SD 1 1
3 4342 1 1 47 ASP C C 3.366 -23.596 -5.709 1.00 . A A . 47 ASP C 1 1
3 4343 1 1 47 ASP CA C 2.628 -23.007 -4.511 1.00 . A A . 47 ASP CA 1 1
3 4344 1 1 47 ASP CB C 1.400 -22.228 -4.984 1.00 . A A . 47 ASP CB 1 1
3 4345 1 1 47 ASP CG C 0.188 -23.118 -5.176 1.00 . A A . 47 ASP CG 1 1
3 4346 1 1 47 ASP H H 3.412 -21.170 -3.809 1.00 . A A . 47 ASP H 1 1
3 4347 1 1 47 ASP HA H 2.305 -23.815 -3.871 1.00 . A A . 47 ASP HA 1 1
3 4348 1 1 47 ASP HB2 H 1.156 -21.472 -4.252 1.00 . A A . 47 ASP HB2 1 1
3 4349 1 1 47 ASP HB3 H 1.627 -21.751 -5.927 1.00 . A A . 47 ASP HB3 1 1
3 4350 1 1 47 ASP N N 3.507 -22.143 -3.732 1.00 . A A . 47 ASP N 1 1
3 4351 1 1 47 ASP O O 3.239 -23.105 -6.832 1.00 . A A . 47 ASP O 1 1
3 4352 1 1 47 ASP OD1 O 0.372 -24.338 -5.367 1.00 . A A . 47 ASP OD1 1 1
3 4353 1 1 47 ASP OD2 O -0.945 -22.594 -5.133 1.00 . A A . 47 ASP OD2 1 1
3 4354 1 1 48 LEU C C 3.978 -26.104 -7.438 1.00 . A A . 48 LEU C 1 1
3 4355 1 1 48 LEU CA C 4.898 -25.304 -6.522 1.00 . A A . 48 LEU CA 1 1
3 4356 1 1 48 LEU CB C 5.962 -26.222 -5.919 1.00 . A A . 48 LEU CB 1 1
3 4357 1 1 48 LEU CD1 C 7.378 -25.210 -4.115 1.00 . A A . 48 LEU CD1 1 1
3 4358 1 1 48 LEU CD2 C 8.455 -26.489 -5.975 1.00 . A A . 48 LEU CD2 1 1
3 4359 1 1 48 LEU CG C 7.306 -25.569 -5.591 1.00 . A A . 48 LEU CG 1 1
3 4360 1 1 48 LEU H H 4.199 -24.994 -4.549 1.00 . A A . 48 LEU H 1 1
3 4361 1 1 48 LEU HA H 5.385 -24.536 -7.104 1.00 . A A . 48 LEU HA 1 1
3 4362 1 1 48 LEU HB2 H 5.563 -26.635 -5.005 1.00 . A A . 48 LEU HB2 1 1
3 4363 1 1 48 LEU HB3 H 6.146 -27.021 -6.623 1.00 . A A . 48 LEU HB3 1 1
3 4364 1 1 48 LEU HD11 H 7.986 -25.937 -3.597 1.00 . A A . 48 LEU HD11 1 1
3 4365 1 1 48 LEU HD12 H 6.382 -25.210 -3.696 1.00 . A A . 48 LEU HD12 1 1
3 4366 1 1 48 LEU HD13 H 7.814 -24.229 -4.004 1.00 . A A . 48 LEU HD13 1 1
3 4367 1 1 48 LEU HD21 H 8.171 -27.080 -6.834 1.00 . A A . 48 LEU HD21 1 1
3 4368 1 1 48 LEU HD22 H 8.681 -27.146 -5.148 1.00 . A A . 48 LEU HD22 1 1
3 4369 1 1 48 LEU HD23 H 9.325 -25.898 -6.216 1.00 . A A . 48 LEU HD23 1 1
3 4370 1 1 48 LEU HG H 7.403 -24.656 -6.161 1.00 . A A . 48 LEU HG 1 1
3 4371 1 1 48 LEU N N 4.138 -24.648 -5.464 1.00 . A A . 48 LEU N 1 1
3 4372 1 1 48 LEU O O 4.386 -26.550 -8.511 1.00 . A A . 48 LEU O 1 1
3 4373 1 1 49 LYS C C 1.112 -26.135 -8.848 1.00 . A A . 49 LYS C 1 1
3 4374 1 1 49 LYS CA C 1.753 -27.026 -7.790 1.00 . A A . 49 LYS CA 1 1
3 4375 1 1 49 LYS CB C 0.672 -27.604 -6.873 1.00 . A A . 49 LYS CB 1 1
3 4376 1 1 49 LYS CD C -0.234 -29.626 -5.689 1.00 . A A . 49 LYS CD 1 1
3 4377 1 1 49 LYS CE C 0.210 -30.615 -4.622 1.00 . A A . 49 LYS CE 1 1
3 4378 1 1 49 LYS CG C 0.955 -29.027 -6.422 1.00 . A A . 49 LYS CG 1 1
3 4379 1 1 49 LYS H H 2.468 -25.903 -6.144 1.00 . A A . 49 LYS H 1 1
3 4380 1 1 49 LYS HA H 2.267 -27.837 -8.282 1.00 . A A . 49 LYS HA 1 1
3 4381 1 1 49 LYS HB2 H 0.589 -26.980 -5.995 1.00 . A A . 49 LYS HB2 1 1
3 4382 1 1 49 LYS HB3 H -0.272 -27.597 -7.399 1.00 . A A . 49 LYS HB3 1 1
3 4383 1 1 49 LYS HD2 H -0.793 -28.832 -5.217 1.00 . A A . 49 LYS HD2 1 1
3 4384 1 1 49 LYS HD3 H -0.865 -30.137 -6.402 1.00 . A A . 49 LYS HD3 1 1
3 4385 1 1 49 LYS HE2 H -0.115 -31.603 -4.910 1.00 . A A . 49 LYS HE2 1 1
3 4386 1 1 49 LYS HE3 H 1.287 -30.594 -4.557 1.00 . A A . 49 LYS HE3 1 1
3 4387 1 1 49 LYS HG2 H 1.172 -29.633 -7.288 1.00 . A A . 49 LYS HG2 1 1
3 4388 1 1 49 LYS HG3 H 1.809 -29.022 -5.759 1.00 . A A . 49 LYS HG3 1 1
3 4389 1 1 49 LYS HZ1 H -0.984 -31.057 -2.965 1.00 . A A . 49 LYS HZ1 1 1
3 4390 1 1 49 LYS HZ2 H -0.920 -29.410 -3.344 1.00 . A A . 49 LYS HZ2 1 1
3 4391 1 1 49 LYS HZ3 H 0.400 -30.154 -2.593 1.00 . A A . 49 LYS HZ3 1 1
3 4392 1 1 49 LYS N N 2.733 -26.282 -7.008 1.00 . A A . 49 LYS N 1 1
3 4393 1 1 49 LYS NZ N -0.364 -30.285 -3.288 1.00 . A A . 49 LYS NZ 1 1
3 4394 1 1 49 LYS O O 1.096 -26.474 -10.031 1.00 . A A . 49 LYS O 1 1
3 4395 1 1 50 ASN C C 0.972 -23.114 -9.951 1.00 . A A . 50 ASN C 1 1
3 4396 1 1 50 ASN CA C -0.055 -24.053 -9.329 1.00 . A A . 50 ASN CA 1 1
3 4397 1 1 50 ASN CB C -1.123 -23.243 -8.591 1.00 . A A . 50 ASN CB 1 1
3 4398 1 1 50 ASN CG C -2.346 -24.072 -8.250 1.00 . A A . 50 ASN CG 1 1
3 4399 1 1 50 ASN H H 0.629 -24.778 -7.461 1.00 . A A . 50 ASN H 1 1
3 4400 1 1 50 ASN HA H -0.528 -24.624 -10.113 1.00 . A A . 50 ASN HA 1 1
3 4401 1 1 50 ASN HB2 H -0.704 -22.860 -7.672 1.00 . A A . 50 ASN HB2 1 1
3 4402 1 1 50 ASN HB3 H -1.433 -22.416 -9.212 1.00 . A A . 50 ASN HB3 1 1
3 4403 1 1 50 ASN HD21 H -3.416 -22.421 -7.962 1.00 . A A . 50 ASN HD21 1 1
3 4404 1 1 50 ASN HD22 H -4.256 -23.913 -7.723 1.00 . A A . 50 ASN HD22 1 1
3 4405 1 1 50 ASN N N 0.585 -24.994 -8.416 1.00 . A A . 50 ASN N 1 1
3 4406 1 1 50 ASN ND2 N -3.451 -23.401 -7.949 1.00 . A A . 50 ASN ND2 1 1
3 4407 1 1 50 ASN O O 0.653 -22.334 -10.849 1.00 . A A . 50 ASN O 1 1
3 4408 1 1 50 ASN OD1 O -2.297 -25.302 -8.259 1.00 . A A . 50 ASN OD1 1 1
3 4409 1 1 51 VAL C C 3.083 -20.896 -9.573 1.00 . A A . 51 VAL C 1 1
3 4410 1 1 51 VAL CA C 3.284 -22.352 -9.979 1.00 . A A . 51 VAL CA 1 1
3 4411 1 1 51 VAL CB C 3.383 -22.437 -11.514 1.00 . A A . 51 VAL CB 1 1
3 4412 1 1 51 VAL CG1 C 4.703 -21.855 -11.997 1.00 . A A . 51 VAL CG1 1 1
3 4413 1 1 51 VAL CG2 C 3.223 -23.876 -11.979 1.00 . A A . 51 VAL CG2 1 1
3 4414 1 1 51 VAL H H 2.402 -23.834 -8.754 1.00 . A A . 51 VAL H 1 1
3 4415 1 1 51 VAL HA H 4.214 -22.707 -9.559 1.00 . A A . 51 VAL HA 1 1
3 4416 1 1 51 VAL HB H 2.581 -21.852 -11.939 1.00 . A A . 51 VAL HB 1 1
3 4417 1 1 51 VAL HG11 H 5.489 -22.582 -11.855 1.00 . A A . 51 VAL HG11 1 1
3 4418 1 1 51 VAL HG12 H 4.625 -21.606 -13.045 1.00 . A A . 51 VAL HG12 1 1
3 4419 1 1 51 VAL HG13 H 4.932 -20.964 -11.431 1.00 . A A . 51 VAL HG13 1 1
3 4420 1 1 51 VAL HG21 H 2.175 -24.094 -12.118 1.00 . A A . 51 VAL HG21 1 1
3 4421 1 1 51 VAL HG22 H 3.747 -24.013 -12.915 1.00 . A A . 51 VAL HG22 1 1
3 4422 1 1 51 VAL HG23 H 3.635 -24.542 -11.236 1.00 . A A . 51 VAL HG23 1 1
3 4423 1 1 51 VAL N N 2.208 -23.193 -9.469 1.00 . A A . 51 VAL N 1 1
3 4424 1 1 51 VAL O O 3.169 -19.991 -10.403 1.00 . A A . 51 VAL O 1 1
3 4425 1 1 52 LYS C C 3.070 -19.225 -6.325 1.00 . A A . 52 LYS C 1 1
3 4426 1 1 52 LYS CA C 2.600 -19.331 -7.773 1.00 . A A . 52 LYS CA 1 1
3 4427 1 1 52 LYS CB C 1.121 -18.953 -7.868 1.00 . A A . 52 LYS CB 1 1
3 4428 1 1 52 LYS CD C -0.657 -17.598 -9.016 1.00 . A A . 52 LYS CD 1 1
3 4429 1 1 52 LYS CE C -0.886 -16.315 -8.232 1.00 . A A . 52 LYS CE 1 1
3 4430 1 1 52 LYS CG C 0.809 -18.000 -9.009 1.00 . A A . 52 LYS CG 1 1
3 4431 1 1 52 LYS H H 2.757 -21.440 -7.678 1.00 . A A . 52 LYS H 1 1
3 4432 1 1 52 LYS HA H 3.178 -18.648 -8.376 1.00 . A A . 52 LYS HA 1 1
3 4433 1 1 52 LYS HB2 H 0.540 -19.853 -8.010 1.00 . A A . 52 LYS HB2 1 1
3 4434 1 1 52 LYS HB3 H 0.821 -18.483 -6.943 1.00 . A A . 52 LYS HB3 1 1
3 4435 1 1 52 LYS HD2 H -0.974 -17.444 -10.036 1.00 . A A . 52 LYS HD2 1 1
3 4436 1 1 52 LYS HD3 H -1.240 -18.391 -8.570 1.00 . A A . 52 LYS HD3 1 1
3 4437 1 1 52 LYS HE2 H -0.016 -16.119 -7.623 1.00 . A A . 52 LYS HE2 1 1
3 4438 1 1 52 LYS HE3 H -1.027 -15.503 -8.929 1.00 . A A . 52 LYS HE3 1 1
3 4439 1 1 52 LYS HG2 H 1.414 -17.112 -8.899 1.00 . A A . 52 LYS HG2 1 1
3 4440 1 1 52 LYS HG3 H 1.044 -18.485 -9.946 1.00 . A A . 52 LYS HG3 1 1
3 4441 1 1 52 LYS HZ1 H -2.908 -16.722 -7.901 1.00 . A A . 52 LYS HZ1 1 1
3 4442 1 1 52 LYS HZ2 H -2.292 -15.483 -6.929 1.00 . A A . 52 LYS HZ2 1 1
3 4443 1 1 52 LYS HZ3 H -1.910 -17.095 -6.586 1.00 . A A . 52 LYS HZ3 1 1
3 4444 1 1 52 LYS N N 2.813 -20.677 -8.291 1.00 . A A . 52 LYS N 1 1
3 4445 1 1 52 LYS NZ N -2.083 -16.410 -7.350 1.00 . A A . 52 LYS NZ 1 1
3 4446 1 1 52 LYS O O 3.331 -20.235 -5.671 1.00 . A A . 52 LYS O 1 1
3 4447 1 1 53 LEU C C 2.596 -16.908 -3.703 1.00 . A A . 53 LEU C 1 1
3 4448 1 1 53 LEU CA C 3.611 -17.759 -4.459 1.00 . A A . 53 LEU CA 1 1
3 4449 1 1 53 LEU CB C 4.978 -17.070 -4.450 1.00 . A A . 53 LEU CB 1 1
3 4450 1 1 53 LEU CD1 C 6.494 -18.887 -5.277 1.00 . A A . 53 LEU CD1 1 1
3 4451 1 1 53 LEU CD2 C 7.388 -17.109 -3.761 1.00 . A A . 53 LEU CD2 1 1
3 4452 1 1 53 LEU CG C 6.176 -17.958 -4.115 1.00 . A A . 53 LEU CG 1 1
3 4453 1 1 53 LEU H H 2.953 -17.231 -6.400 1.00 . A A . 53 LEU H 1 1
3 4454 1 1 53 LEU HA H 3.698 -18.717 -3.968 1.00 . A A . 53 LEU HA 1 1
3 4455 1 1 53 LEU HB2 H 5.142 -16.650 -5.431 1.00 . A A . 53 LEU HB2 1 1
3 4456 1 1 53 LEU HB3 H 4.940 -16.273 -3.720 1.00 . A A . 53 LEU HB3 1 1
3 4457 1 1 53 LEU HD11 H 6.347 -18.360 -6.207 1.00 . A A . 53 LEU HD11 1 1
3 4458 1 1 53 LEU HD12 H 5.839 -19.744 -5.241 1.00 . A A . 53 LEU HD12 1 1
3 4459 1 1 53 LEU HD13 H 7.520 -19.214 -5.204 1.00 . A A . 53 LEU HD13 1 1
3 4460 1 1 53 LEU HD21 H 7.164 -16.068 -3.948 1.00 . A A . 53 LEU HD21 1 1
3 4461 1 1 53 LEU HD22 H 8.228 -17.411 -4.370 1.00 . A A . 53 LEU HD22 1 1
3 4462 1 1 53 LEU HD23 H 7.630 -17.243 -2.718 1.00 . A A . 53 LEU HD23 1 1
3 4463 1 1 53 LEU HG H 5.933 -18.570 -3.256 1.00 . A A . 53 LEU HG 1 1
3 4464 1 1 53 LEU N N 3.175 -17.996 -5.830 1.00 . A A . 53 LEU N 1 1
3 4465 1 1 53 LEU O O 2.560 -15.687 -3.850 1.00 . A A . 53 LEU O 1 1
3 4466 1 1 54 VAL C C 1.212 -16.668 -0.670 1.00 . A A . 54 VAL C 1 1
3 4467 1 1 54 VAL CA C 0.756 -16.867 -2.110 1.00 . A A . 54 VAL CA 1 1
3 4468 1 1 54 VAL CB C -0.579 -17.636 -2.112 1.00 . A A . 54 VAL CB 1 1
3 4469 1 1 54 VAL CG1 C -0.922 -18.107 -3.518 1.00 . A A . 54 VAL CG1 1 1
3 4470 1 1 54 VAL CG2 C -0.518 -18.811 -1.147 1.00 . A A . 54 VAL CG2 1 1
3 4471 1 1 54 VAL H H 1.848 -18.537 -2.817 1.00 . A A . 54 VAL H 1 1
3 4472 1 1 54 VAL HA H 0.590 -15.900 -2.563 1.00 . A A . 54 VAL HA 1 1
3 4473 1 1 54 VAL HB H -1.358 -16.965 -1.782 1.00 . A A . 54 VAL HB 1 1
3 4474 1 1 54 VAL HG11 H -0.306 -18.957 -3.772 1.00 . A A . 54 VAL HG11 1 1
3 4475 1 1 54 VAL HG12 H -1.963 -18.391 -3.559 1.00 . A A . 54 VAL HG12 1 1
3 4476 1 1 54 VAL HG13 H -0.738 -17.307 -4.220 1.00 . A A . 54 VAL HG13 1 1
3 4477 1 1 54 VAL HG21 H -1.398 -19.425 -1.273 1.00 . A A . 54 VAL HG21 1 1
3 4478 1 1 54 VAL HG22 H 0.364 -19.400 -1.351 1.00 . A A . 54 VAL HG22 1 1
3 4479 1 1 54 VAL HG23 H -0.479 -18.442 -0.134 1.00 . A A . 54 VAL HG23 1 1
3 4480 1 1 54 VAL N N 1.770 -17.564 -2.892 1.00 . A A . 54 VAL N 1 1
3 4481 1 1 54 VAL O O 2.284 -17.130 -0.279 1.00 . A A . 54 VAL O 1 1
3 4482 1 1 55 GLU C C -0.172 -16.548 2.440 1.00 . A A . 55 GLU C 1 1
3 4483 1 1 55 GLU CA C 0.712 -15.717 1.514 1.00 . A A . 55 GLU CA 1 1
3 4484 1 1 55 GLU CB C 0.544 -14.229 1.831 1.00 . A A . 55 GLU CB 1 1
3 4485 1 1 55 GLU CD C -0.596 -13.084 -0.110 1.00 . A A . 55 GLU CD 1 1
3 4486 1 1 55 GLU CG C -0.747 -13.635 1.294 1.00 . A A . 55 GLU CG 1 1
3 4487 1 1 55 GLU H H -0.449 -15.635 -0.254 1.00 . A A . 55 GLU H 1 1
3 4488 1 1 55 GLU HA H 1.743 -15.996 1.676 1.00 . A A . 55 GLU HA 1 1
3 4489 1 1 55 GLU HB2 H 0.560 -14.098 2.902 1.00 . A A . 55 GLU HB2 1 1
3 4490 1 1 55 GLU HB3 H 1.372 -13.687 1.398 1.00 . A A . 55 GLU HB3 1 1
3 4491 1 1 55 GLU HG2 H -1.505 -14.404 1.283 1.00 . A A . 55 GLU HG2 1 1
3 4492 1 1 55 GLU HG3 H -1.058 -12.834 1.949 1.00 . A A . 55 GLU HG3 1 1
3 4493 1 1 55 GLU N N 0.392 -15.978 0.116 1.00 . A A . 55 GLU N 1 1
3 4494 1 1 55 GLU O O -1.378 -16.315 2.538 1.00 . A A . 55 GLU O 1 1
3 4495 1 1 55 GLU OE1 O 0.307 -12.249 -0.325 1.00 . A A . 55 GLU OE1 1 1
3 4496 1 1 55 GLU OE2 O -1.382 -13.487 -0.994 1.00 . A A . 55 GLU OE2 1 1
3 4497 1 1 56 SER C C 0.662 -19.222 4.871 1.00 . A A . 56 SER C 1 1
3 4498 1 1 56 SER CA C -0.298 -18.387 4.030 1.00 . A A . 56 SER CA 1 1
3 4499 1 1 56 SER CB C -1.240 -19.305 3.249 1.00 . A A . 56 SER CB 1 1
3 4500 1 1 56 SER H H 1.398 -17.655 2.994 1.00 . A A . 56 SER H 1 1
3 4501 1 1 56 SER HA H -0.882 -17.760 4.686 1.00 . A A . 56 SER HA 1 1
3 4502 1 1 56 SER HB2 H -0.947 -19.319 2.210 1.00 . A A . 56 SER HB2 1 1
3 4503 1 1 56 SER HB3 H -1.181 -20.305 3.653 1.00 . A A . 56 SER HB3 1 1
3 4504 1 1 56 SER HG H -2.748 -18.522 4.223 1.00 . A A . 56 SER HG 1 1
3 4505 1 1 56 SER N N 0.435 -17.518 3.115 1.00 . A A . 56 SER N 1 1
3 4506 1 1 56 SER O O 1.865 -19.252 4.614 1.00 . A A . 56 SER O 1 1
3 4507 1 1 56 SER OG O -2.581 -18.855 3.338 1.00 . A A . 56 SER OG 1 1
3 4508 1 1 57 ASP C C 0.333 -22.138 6.870 1.00 . A A . 57 ASP C 1 1
3 4509 1 1 57 ASP CA C 0.927 -20.737 6.757 1.00 . A A . 57 ASP CA 1 1
3 4510 1 1 57 ASP CB C 1.032 -20.102 8.145 1.00 . A A . 57 ASP CB 1 1
3 4511 1 1 57 ASP CG C 1.464 -21.095 9.205 1.00 . A A . 57 ASP CG 1 1
3 4512 1 1 57 ASP H H -0.846 -19.835 6.032 1.00 . A A . 57 ASP H 1 1
3 4513 1 1 57 ASP HA H 1.915 -20.812 6.331 1.00 . A A . 57 ASP HA 1 1
3 4514 1 1 57 ASP HB2 H 1.757 -19.300 8.113 1.00 . A A . 57 ASP HB2 1 1
3 4515 1 1 57 ASP HB3 H 0.070 -19.700 8.424 1.00 . A A . 57 ASP HB3 1 1
3 4516 1 1 57 ASP N N 0.121 -19.899 5.877 1.00 . A A . 57 ASP N 1 1
3 4517 1 1 57 ASP O O -0.780 -22.313 7.366 1.00 . A A . 57 ASP O 1 1
3 4518 1 1 57 ASP OD1 O 2.441 -21.835 8.963 1.00 . A A . 57 ASP OD1 1 1
3 4519 1 1 57 ASP OD2 O 0.823 -21.136 10.277 1.00 . A A . 57 ASP OD2 1 1
3 4520 1 1 58 ASP C C 1.816 -25.476 6.429 1.00 . A A . 58 ASP C 1 1
3 4521 1 1 58 ASP CA C 0.631 -24.517 6.452 1.00 . A A . 58 ASP CA 1 1
3 4522 1 1 58 ASP CB C -0.302 -24.812 5.277 1.00 . A A . 58 ASP CB 1 1
3 4523 1 1 58 ASP CG C -1.252 -23.665 4.988 1.00 . A A . 58 ASP CG 1 1
3 4524 1 1 58 ASP H H 1.961 -22.927 6.021 1.00 . A A . 58 ASP H 1 1
3 4525 1 1 58 ASP HA H 0.087 -24.657 7.374 1.00 . A A . 58 ASP HA 1 1
3 4526 1 1 58 ASP HB2 H 0.290 -24.994 4.391 1.00 . A A . 58 ASP HB2 1 1
3 4527 1 1 58 ASP HB3 H -0.886 -25.692 5.501 1.00 . A A . 58 ASP HB3 1 1
3 4528 1 1 58 ASP N N 1.083 -23.130 6.404 1.00 . A A . 58 ASP N 1 1
3 4529 1 1 58 ASP O O 2.952 -25.068 6.188 1.00 . A A . 58 ASP O 1 1
3 4530 1 1 58 ASP OD1 O -2.313 -23.596 5.642 1.00 . A A . 58 ASP OD1 1 1
3 4531 1 1 58 ASP OD2 O -0.933 -22.837 4.111 1.00 . A A . 58 ASP OD2 1 1
3 4532 1 1 59 ALA C C 3.410 -27.722 5.408 1.00 . A A . 59 ALA C 1 1
3 4533 1 1 59 ALA CA C 2.588 -27.769 6.692 1.00 . A A . 59 ALA CA 1 1
3 4534 1 1 59 ALA CB C 1.978 -29.150 6.881 1.00 . A A . 59 ALA CB 1 1
3 4535 1 1 59 ALA H H 0.619 -27.015 6.869 1.00 . A A . 59 ALA H 1 1
3 4536 1 1 59 ALA HA H 3.239 -27.572 7.531 1.00 . A A . 59 ALA HA 1 1
3 4537 1 1 59 ALA HB1 H 2.542 -29.873 6.310 1.00 . A A . 59 ALA HB1 1 1
3 4538 1 1 59 ALA HB2 H 2.005 -29.415 7.927 1.00 . A A . 59 ALA HB2 1 1
3 4539 1 1 59 ALA HB3 H 0.954 -29.140 6.537 1.00 . A A . 59 ALA HB3 1 1
3 4540 1 1 59 ALA N N 1.544 -26.751 6.684 1.00 . A A . 59 ALA N 1 1
3 4541 1 1 59 ALA O O 2.950 -27.218 4.384 1.00 . A A . 59 ALA O 1 1
3 4542 1 1 60 ALA C C 6.716 -29.175 4.557 1.00 . A A . 60 ALA C 1 1
3 4543 1 1 60 ALA CA C 5.512 -28.271 4.313 1.00 . A A . 60 ALA CA 1 1
3 4544 1 1 60 ALA CB C 5.970 -26.860 3.974 1.00 . A A . 60 ALA CB 1 1
3 4545 1 1 60 ALA H H 4.937 -28.638 6.316 1.00 . A A . 60 ALA H 1 1
3 4546 1 1 60 ALA HA H 4.953 -28.653 3.471 1.00 . A A . 60 ALA HA 1 1
3 4547 1 1 60 ALA HB1 H 6.892 -26.906 3.413 1.00 . A A . 60 ALA HB1 1 1
3 4548 1 1 60 ALA HB2 H 5.213 -26.367 3.383 1.00 . A A . 60 ALA HB2 1 1
3 4549 1 1 60 ALA HB3 H 6.131 -26.305 4.887 1.00 . A A . 60 ALA HB3 1 1
3 4550 1 1 60 ALA N N 4.627 -28.251 5.471 1.00 . A A . 60 ALA N 1 1
3 4551 1 1 60 ALA O O 7.260 -29.214 5.660 1.00 . A A . 60 ALA O 1 1
3 4552 1 1 61 GLU C C 9.546 -30.034 3.920 1.00 . A A . 61 GLU C 1 1
3 4553 1 1 61 GLU CA C 8.263 -30.805 3.625 1.00 . A A . 61 GLU CA 1 1
3 4554 1 1 61 GLU CB C 8.424 -31.609 2.333 1.00 . A A . 61 GLU CB 1 1
3 4555 1 1 61 GLU CD C 6.988 -33.478 3.240 1.00 . A A . 61 GLU CD 1 1
3 4556 1 1 61 GLU CG C 8.273 -33.109 2.526 1.00 . A A . 61 GLU CG 1 1
3 4557 1 1 61 GLU H H 6.650 -29.825 2.667 1.00 . A A . 61 GLU H 1 1
3 4558 1 1 61 GLU HA H 8.072 -31.486 4.440 1.00 . A A . 61 GLU HA 1 1
3 4559 1 1 61 GLU HB2 H 7.678 -31.281 1.624 1.00 . A A . 61 GLU HB2 1 1
3 4560 1 1 61 GLU HB3 H 9.405 -31.417 1.925 1.00 . A A . 61 GLU HB3 1 1
3 4561 1 1 61 GLU HG2 H 8.279 -33.586 1.558 1.00 . A A . 61 GLU HG2 1 1
3 4562 1 1 61 GLU HG3 H 9.108 -33.470 3.109 1.00 . A A . 61 GLU HG3 1 1
3 4563 1 1 61 GLU N N 7.125 -29.900 3.521 1.00 . A A . 61 GLU N 1 1
3 4564 1 1 61 GLU O O 10.497 -30.579 4.481 1.00 . A A . 61 GLU O 1 1
3 4565 1 1 61 GLU OE1 O 5.904 -33.286 2.650 1.00 . A A . 61 GLU OE1 1 1
3 4566 1 1 61 GLU OE2 O 7.066 -33.959 4.390 1.00 . A A . 61 GLU OE2 1 1
3 4567 1 1 62 ALA C C 10.315 -26.512 4.196 1.00 . A A . 62 ALA C 1 1
3 4568 1 1 62 ALA CA C 10.731 -27.914 3.760 1.00 . A A . 62 ALA CA 1 1
3 4569 1 1 62 ALA CB C 11.584 -27.847 2.502 1.00 . A A . 62 ALA CB 1 1
3 4570 1 1 62 ALA H H 8.779 -28.383 3.093 1.00 . A A . 62 ALA H 1 1
3 4571 1 1 62 ALA HA H 11.324 -28.362 4.544 1.00 . A A . 62 ALA HA 1 1
3 4572 1 1 62 ALA HB1 H 12.618 -28.026 2.759 1.00 . A A . 62 ALA HB1 1 1
3 4573 1 1 62 ALA HB2 H 11.252 -28.597 1.801 1.00 . A A . 62 ALA HB2 1 1
3 4574 1 1 62 ALA HB3 H 11.489 -26.868 2.055 1.00 . A A . 62 ALA HB3 1 1
3 4575 1 1 62 ALA N N 9.566 -28.761 3.537 1.00 . A A . 62 ALA N 1 1
3 4576 1 1 62 ALA O O 9.547 -25.840 3.507 1.00 . A A . 62 ALA O 1 1
3 4577 1 1 63 THR C C 11.702 -23.819 5.763 1.00 . A A . 63 THR C 1 1
3 4578 1 1 63 THR CA C 10.507 -24.758 5.872 1.00 . A A . 63 THR CA 1 1
3 4579 1 1 63 THR CB C 10.061 -24.835 7.344 1.00 . A A . 63 THR CB 1 1
3 4580 1 1 63 THR CG2 C 9.833 -23.443 7.913 1.00 . A A . 63 THR CG2 1 1
3 4581 1 1 63 THR H H 11.433 -26.661 5.846 1.00 . A A . 63 THR H 1 1
3 4582 1 1 63 THR HA H 9.690 -24.356 5.290 1.00 . A A . 63 THR HA 1 1
3 4583 1 1 63 THR HB H 10.840 -25.319 7.915 1.00 . A A . 63 THR HB 1 1
3 4584 1 1 63 THR HG1 H 8.967 -26.280 8.122 1.00 . A A . 63 THR HG1 1 1
3 4585 1 1 63 THR HG21 H 9.368 -22.819 7.166 1.00 . A A . 63 THR HG21 1 1
3 4586 1 1 63 THR HG22 H 10.782 -23.013 8.201 1.00 . A A . 63 THR HG22 1 1
3 4587 1 1 63 THR HG23 H 9.191 -23.509 8.778 1.00 . A A . 63 THR HG23 1 1
3 4588 1 1 63 THR N N 10.827 -26.079 5.343 1.00 . A A . 63 THR N 1 1
3 4589 1 1 63 THR O O 12.811 -24.156 6.180 1.00 . A A . 63 THR O 1 1
3 4590 1 1 63 THR OG1 O 8.857 -25.602 7.451 1.00 . A A . 63 THR OG1 1 1
3 4591 1 1 64 LEU C C 12.110 -20.301 5.622 1.00 . A A . 64 LEU C 1 1
3 4592 1 1 64 LEU CA C 12.529 -21.646 5.038 1.00 . A A . 64 LEU CA 1 1
3 4593 1 1 64 LEU CB C 12.881 -21.486 3.558 1.00 . A A . 64 LEU CB 1 1
3 4594 1 1 64 LEU CD1 C 11.595 -22.900 1.937 1.00 . A A . 64 LEU CD1 1 1
3 4595 1 1 64 LEU CD2 C 14.090 -22.793 1.794 1.00 . A A . 64 LEU CD2 1 1
3 4596 1 1 64 LEU CG C 12.888 -22.768 2.727 1.00 . A A . 64 LEU CG 1 1
3 4597 1 1 64 LEU H H 10.566 -22.424 4.889 1.00 . A A . 64 LEU H 1 1
3 4598 1 1 64 LEU HA H 13.399 -22.001 5.571 1.00 . A A . 64 LEU HA 1 1
3 4599 1 1 64 LEU HB2 H 12.161 -20.811 3.119 1.00 . A A . 64 LEU HB2 1 1
3 4600 1 1 64 LEU HB3 H 13.866 -21.046 3.499 1.00 . A A . 64 LEU HB3 1 1
3 4601 1 1 64 LEU HD11 H 11.769 -23.505 1.060 1.00 . A A . 64 LEU HD11 1 1
3 4602 1 1 64 LEU HD12 H 11.255 -21.920 1.637 1.00 . A A . 64 LEU HD12 1 1
3 4603 1 1 64 LEU HD13 H 10.842 -23.369 2.554 1.00 . A A . 64 LEU HD13 1 1
3 4604 1 1 64 LEU HD21 H 14.975 -23.055 2.354 1.00 . A A . 64 LEU HD21 1 1
3 4605 1 1 64 LEU HD22 H 14.221 -21.816 1.350 1.00 . A A . 64 LEU HD22 1 1
3 4606 1 1 64 LEU HD23 H 13.927 -23.524 1.016 1.00 . A A . 64 LEU HD23 1 1
3 4607 1 1 64 LEU HG H 12.961 -23.619 3.391 1.00 . A A . 64 LEU HG 1 1
3 4608 1 1 64 LEU N N 11.470 -22.637 5.201 1.00 . A A . 64 LEU N 1 1
3 4609 1 1 64 LEU O O 11.183 -19.657 5.128 1.00 . A A . 64 LEU O 1 1
3 4610 1 1 65 THR C C 13.536 -17.550 6.969 1.00 . A A . 65 THR C 1 1
3 4611 1 1 65 THR CA C 12.501 -18.609 7.328 1.00 . A A . 65 THR CA 1 1
3 4612 1 1 65 THR CB C 12.450 -18.762 8.860 1.00 . A A . 65 THR CB 1 1
3 4613 1 1 65 THR CG2 C 11.496 -17.749 9.473 1.00 . A A . 65 THR CG2 1 1
3 4614 1 1 65 THR H H 13.527 -20.435 7.025 1.00 . A A . 65 THR H 1 1
3 4615 1 1 65 THR HA H 11.531 -18.280 6.987 1.00 . A A . 65 THR HA 1 1
3 4616 1 1 65 THR HB H 13.440 -18.589 9.257 1.00 . A A . 65 THR HB 1 1
3 4617 1 1 65 THR HG1 H 12.587 -20.727 8.751 1.00 . A A . 65 THR HG1 1 1
3 4618 1 1 65 THR HG21 H 11.275 -16.978 8.750 1.00 . A A . 65 THR HG21 1 1
3 4619 1 1 65 THR HG22 H 11.953 -17.304 10.345 1.00 . A A . 65 THR HG22 1 1
3 4620 1 1 65 THR HG23 H 10.581 -18.244 9.760 1.00 . A A . 65 THR HG23 1 1
3 4621 1 1 65 THR N N 12.800 -19.878 6.677 1.00 . A A . 65 THR N 1 1
3 4622 1 1 65 THR O O 14.740 -17.798 7.033 1.00 . A A . 65 THR O 1 1
3 4623 1 1 65 THR OG1 O 12.033 -20.088 9.206 1.00 . A A . 65 THR OG1 1 1
3 4624 1 1 66 MET C C 13.252 -13.925 6.414 1.00 . A A . 66 MET C 1 1
3 4625 1 1 66 MET CA C 13.946 -15.269 6.224 1.00 . A A . 66 MET CA 1 1
3 4626 1 1 66 MET CB C 14.405 -15.420 4.771 1.00 . A A . 66 MET CB 1 1
3 4627 1 1 66 MET CE C 16.110 -18.326 2.686 1.00 . A A . 66 MET CE 1 1
3 4628 1 1 66 MET CG C 15.557 -16.396 4.596 1.00 . A A . 66 MET CG 1 1
3 4629 1 1 66 MET H H 12.090 -16.230 6.560 1.00 . A A . 66 MET H 1 1
3 4630 1 1 66 MET HA H 14.810 -15.310 6.871 1.00 . A A . 66 MET HA 1 1
3 4631 1 1 66 MET HB2 H 13.573 -15.767 4.178 1.00 . A A . 66 MET HB2 1 1
3 4632 1 1 66 MET HB3 H 14.721 -14.454 4.405 1.00 . A A . 66 MET HB3 1 1
3 4633 1 1 66 MET HE1 H 17.049 -18.715 3.052 1.00 . A A . 66 MET HE1 1 1
3 4634 1 1 66 MET HE2 H 15.297 -18.760 3.249 1.00 . A A . 66 MET HE2 1 1
3 4635 1 1 66 MET HE3 H 16.000 -18.576 1.642 1.00 . A A . 66 MET HE3 1 1
3 4636 1 1 66 MET HG2 H 16.394 -16.054 5.186 1.00 . A A . 66 MET HG2 1 1
3 4637 1 1 66 MET HG3 H 15.243 -17.367 4.949 1.00 . A A . 66 MET HG3 1 1
3 4638 1 1 66 MET N N 13.060 -16.368 6.592 1.00 . A A . 66 MET N 1 1
3 4639 1 1 66 MET O O 12.050 -13.799 6.185 1.00 . A A . 66 MET O 1 1
3 4640 1 1 66 MET SD S 16.085 -16.545 2.879 1.00 . A A . 66 MET SD 1 1
3 4641 1 1 67 GLU C C 13.310 -10.841 5.732 1.00 . A A . 67 GLU C 1 1
3 4642 1 1 67 GLU CA C 13.475 -11.587 7.053 1.00 . A A . 67 GLU CA 1 1
3 4643 1 1 67 GLU CB C 14.386 -10.790 7.990 1.00 . A A . 67 GLU CB 1 1
3 4644 1 1 67 GLU CD C 14.554 -10.261 10.454 1.00 . A A . 67 GLU CD 1 1
3 4645 1 1 67 GLU CG C 14.443 -11.347 9.402 1.00 . A A . 67 GLU CG 1 1
3 4646 1 1 67 GLU H H 14.971 -13.084 6.996 1.00 . A A . 67 GLU H 1 1
3 4647 1 1 67 GLU HA H 12.506 -11.696 7.515 1.00 . A A . 67 GLU HA 1 1
3 4648 1 1 67 GLU HB2 H 15.386 -10.788 7.584 1.00 . A A . 67 GLU HB2 1 1
3 4649 1 1 67 GLU HB3 H 14.027 -9.773 8.041 1.00 . A A . 67 GLU HB3 1 1
3 4650 1 1 67 GLU HG2 H 13.545 -11.916 9.588 1.00 . A A . 67 GLU HG2 1 1
3 4651 1 1 67 GLU HG3 H 15.303 -11.997 9.484 1.00 . A A . 67 GLU HG3 1 1
3 4652 1 1 67 GLU N N 14.018 -12.922 6.832 1.00 . A A . 67 GLU N 1 1
3 4653 1 1 67 GLU O O 13.911 -11.205 4.721 1.00 . A A . 67 GLU O 1 1
3 4654 1 1 67 GLU OE1 O 15.050 -9.164 10.123 1.00 . A A . 67 GLU OE1 1 1
3 4655 1 1 67 GLU OE2 O 14.146 -10.508 11.608 1.00 . A A . 67 GLU OE2 1 1
3 4656 1 1 68 ASP C C 13.555 -8.627 3.868 1.00 . A A . 68 ASP C 1 1
3 4657 1 1 68 ASP CA C 12.243 -8.999 4.552 1.00 . A A . 68 ASP CA 1 1
3 4658 1 1 68 ASP CB C 11.462 -7.733 4.909 1.00 . A A . 68 ASP CB 1 1
3 4659 1 1 68 ASP CG C 10.268 -7.514 4.001 1.00 . A A . 68 ASP CG 1 1
3 4660 1 1 68 ASP H H 12.037 -9.556 6.584 1.00 . A A . 68 ASP H 1 1
3 4661 1 1 68 ASP HA H 11.653 -9.595 3.872 1.00 . A A . 68 ASP HA 1 1
3 4662 1 1 68 ASP HB2 H 11.107 -7.812 5.927 1.00 . A A . 68 ASP HB2 1 1
3 4663 1 1 68 ASP HB3 H 12.117 -6.879 4.826 1.00 . A A . 68 ASP HB3 1 1
3 4664 1 1 68 ASP N N 12.489 -9.797 5.748 1.00 . A A . 68 ASP N 1 1
3 4665 1 1 68 ASP O O 13.777 -8.963 2.705 1.00 . A A . 68 ASP O 1 1
3 4666 1 1 68 ASP OD1 O 9.420 -8.425 3.907 1.00 . A A . 68 ASP OD1 1 1
3 4667 1 1 68 ASP OD2 O 10.184 -6.432 3.384 1.00 . A A . 68 ASP OD2 1 1
3 4668 1 1 69 ASP C C 16.452 -8.695 3.447 1.00 . A A . 69 ASP C 1 1
3 4669 1 1 69 ASP CA C 15.709 -7.512 4.062 1.00 . A A . 69 ASP CA 1 1
3 4670 1 1 69 ASP CB C 16.560 -6.876 5.162 1.00 . A A . 69 ASP CB 1 1
3 4671 1 1 69 ASP CG C 17.553 -5.868 4.615 1.00 . A A . 69 ASP CG 1 1
3 4672 1 1 69 ASP H H 14.185 -7.693 5.520 1.00 . A A . 69 ASP H 1 1
3 4673 1 1 69 ASP HA H 15.527 -6.779 3.291 1.00 . A A . 69 ASP HA 1 1
3 4674 1 1 69 ASP HB2 H 15.912 -6.370 5.862 1.00 . A A . 69 ASP HB2 1 1
3 4675 1 1 69 ASP HB3 H 17.108 -7.650 5.679 1.00 . A A . 69 ASP HB3 1 1
3 4676 1 1 69 ASP N N 14.420 -7.931 4.598 1.00 . A A . 69 ASP N 1 1
3 4677 1 1 69 ASP O O 17.138 -8.552 2.434 1.00 . A A . 69 ASP O 1 1
3 4678 1 1 69 ASP OD1 O 17.701 -5.793 3.377 1.00 . A A . 69 ASP OD1 1 1
3 4679 1 1 69 ASP OD2 O 18.183 -5.156 5.425 1.00 . A A . 69 ASP OD2 1 1
3 4680 1 1 70 ILE C C 16.335 -11.554 2.283 1.00 . A A . 70 ILE C 1 1
3 4681 1 1 70 ILE CA C 16.969 -11.069 3.581 1.00 . A A . 70 ILE CA 1 1
3 4682 1 1 70 ILE CB C 16.909 -12.201 4.624 1.00 . A A . 70 ILE CB 1 1
3 4683 1 1 70 ILE CD1 C 19.345 -11.874 5.285 1.00 . A A . 70 ILE CD1 1 1
3 4684 1 1 70 ILE CG1 C 17.908 -11.938 5.753 1.00 . A A . 70 ILE CG1 1 1
3 4685 1 1 70 ILE CG2 C 17.189 -13.543 3.964 1.00 . A A . 70 ILE CG2 1 1
3 4686 1 1 70 ILE H H 15.752 -9.912 4.870 1.00 . A A . 70 ILE H 1 1
3 4687 1 1 70 ILE HA H 18.007 -10.831 3.397 1.00 . A A . 70 ILE HA 1 1
3 4688 1 1 70 ILE HB H 15.912 -12.229 5.034 1.00 . A A . 70 ILE HB 1 1
3 4689 1 1 70 ILE HD11 H 19.561 -12.730 4.663 1.00 . A A . 70 ILE HD11 1 1
3 4690 1 1 70 ILE HD12 H 19.501 -10.968 4.719 1.00 . A A . 70 ILE HD12 1 1
3 4691 1 1 70 ILE HD13 H 20.002 -11.879 6.143 1.00 . A A . 70 ILE HD13 1 1
3 4692 1 1 70 ILE HG12 H 17.670 -10.997 6.223 1.00 . A A . 70 ILE HG12 1 1
3 4693 1 1 70 ILE HG13 H 17.830 -12.731 6.483 1.00 . A A . 70 ILE HG13 1 1
3 4694 1 1 70 ILE HG21 H 16.366 -13.803 3.314 1.00 . A A . 70 ILE HG21 1 1
3 4695 1 1 70 ILE HG22 H 18.097 -13.476 3.383 1.00 . A A . 70 ILE HG22 1 1
3 4696 1 1 70 ILE HG23 H 17.302 -14.301 4.724 1.00 . A A . 70 ILE HG23 1 1
3 4697 1 1 70 ILE N N 16.312 -9.862 4.067 1.00 . A A . 70 ILE N 1 1
3 4698 1 1 70 ILE O O 17.013 -12.115 1.422 1.00 . A A . 70 ILE O 1 1
3 4699 1 1 71 MET C C 14.839 -11.025 -0.283 1.00 . A A . 71 MET C 1 1
3 4700 1 1 71 MET CA C 14.307 -11.746 0.951 1.00 . A A . 71 MET CA 1 1
3 4701 1 1 71 MET CB C 12.812 -11.467 1.113 1.00 . A A . 71 MET CB 1 1
3 4702 1 1 71 MET CE C 13.116 -15.083 0.508 1.00 . A A . 71 MET CE 1 1
3 4703 1 1 71 MET CG C 11.925 -12.581 0.580 1.00 . A A . 71 MET CG 1 1
3 4704 1 1 71 MET H H 14.546 -10.881 2.867 1.00 . A A . 71 MET H 1 1
3 4705 1 1 71 MET HA H 14.455 -12.808 0.824 1.00 . A A . 71 MET HA 1 1
3 4706 1 1 71 MET HB2 H 12.595 -11.335 2.162 1.00 . A A . 71 MET HB2 1 1
3 4707 1 1 71 MET HB3 H 12.567 -10.558 0.585 1.00 . A A . 71 MET HB3 1 1
3 4708 1 1 71 MET HE1 H 13.823 -15.621 1.122 1.00 . A A . 71 MET HE1 1 1
3 4709 1 1 71 MET HE2 H 12.519 -15.785 -0.054 1.00 . A A . 71 MET HE2 1 1
3 4710 1 1 71 MET HE3 H 13.650 -14.437 -0.174 1.00 . A A . 71 MET HE3 1 1
3 4711 1 1 71 MET HG2 H 10.899 -12.245 0.595 1.00 . A A . 71 MET HG2 1 1
3 4712 1 1 71 MET HG3 H 12.217 -12.798 -0.437 1.00 . A A . 71 MET HG3 1 1
3 4713 1 1 71 MET N N 15.032 -11.333 2.147 1.00 . A A . 71 MET N 1 1
3 4714 1 1 71 MET O O 15.094 -11.645 -1.316 1.00 . A A . 71 MET O 1 1
3 4715 1 1 71 MET SD S 12.049 -14.094 1.554 1.00 . A A . 71 MET SD 1 1
3 4716 1 1 72 PHE C C 16.962 -9.248 -1.585 1.00 . A A . 72 PHE C 1 1
3 4717 1 1 72 PHE CA C 15.507 -8.904 -1.277 1.00 . A A . 72 PHE CA 1 1
3 4718 1 1 72 PHE CB C 15.380 -7.416 -0.950 1.00 . A A . 72 PHE CB 1 1
3 4719 1 1 72 PHE CD1 C 14.997 -6.327 -3.178 1.00 . A A . 72 PHE CD1 1 1
3 4720 1 1 72 PHE CD2 C 17.031 -5.861 -2.024 1.00 . A A . 72 PHE CD2 1 1
3 4721 1 1 72 PHE CE1 C 15.390 -5.500 -4.213 1.00 . A A . 72 PHE CE1 1 1
3 4722 1 1 72 PHE CE2 C 17.428 -5.033 -3.056 1.00 . A A . 72 PHE CE2 1 1
3 4723 1 1 72 PHE CG C 15.811 -6.516 -2.073 1.00 . A A . 72 PHE CG 1 1
3 4724 1 1 72 PHE CZ C 16.608 -4.852 -4.153 1.00 . A A . 72 PHE CZ 1 1
3 4725 1 1 72 PHE H H 14.785 -9.273 0.679 1.00 . A A . 72 PHE H 1 1
3 4726 1 1 72 PHE HA H 14.905 -9.126 -2.145 1.00 . A A . 72 PHE HA 1 1
3 4727 1 1 72 PHE HB2 H 14.349 -7.190 -0.723 1.00 . A A . 72 PHE HB2 1 1
3 4728 1 1 72 PHE HB3 H 15.991 -7.191 -0.090 1.00 . A A . 72 PHE HB3 1 1
3 4729 1 1 72 PHE HD1 H 14.042 -6.833 -3.226 1.00 . A A . 72 PHE HD1 1 1
3 4730 1 1 72 PHE HD2 H 17.673 -6.001 -1.168 1.00 . A A . 72 PHE HD2 1 1
3 4731 1 1 72 PHE HE1 H 14.745 -5.362 -5.069 1.00 . A A . 72 PHE HE1 1 1
3 4732 1 1 72 PHE HE2 H 18.382 -4.528 -3.006 1.00 . A A . 72 PHE HE2 1 1
3 4733 1 1 72 PHE HZ H 16.917 -4.205 -4.960 1.00 . A A . 72 PHE HZ 1 1
3 4734 1 1 72 PHE N N 15.005 -9.711 -0.169 1.00 . A A . 72 PHE N 1 1
3 4735 1 1 72 PHE O O 17.398 -9.173 -2.733 1.00 . A A . 72 PHE O 1 1
3 4736 1 1 73 ALA C C 19.260 -11.361 -1.332 1.00 . A A . 73 ALA C 1 1
3 4737 1 1 73 ALA CA C 19.110 -9.978 -0.709 1.00 . A A . 73 ALA CA 1 1
3 4738 1 1 73 ALA CB C 19.824 -9.922 0.633 1.00 . A A . 73 ALA CB 1 1
3 4739 1 1 73 ALA H H 17.301 -9.662 0.341 1.00 . A A . 73 ALA H 1 1
3 4740 1 1 73 ALA HA H 19.567 -9.249 -1.363 1.00 . A A . 73 ALA HA 1 1
3 4741 1 1 73 ALA HB1 H 19.315 -10.563 1.338 1.00 . A A . 73 ALA HB1 1 1
3 4742 1 1 73 ALA HB2 H 20.844 -10.257 0.513 1.00 . A A . 73 ALA HB2 1 1
3 4743 1 1 73 ALA HB3 H 19.819 -8.906 1.001 1.00 . A A . 73 ALA HB3 1 1
3 4744 1 1 73 ALA N N 17.706 -9.622 -0.551 1.00 . A A . 73 ALA N 1 1
3 4745 1 1 73 ALA O O 19.846 -11.511 -2.405 1.00 . A A . 73 ALA O 1 1
3 4746 1 1 74 ILE C C 18.054 -13.897 -2.463 1.00 . A A . 74 ILE C 1 1
3 4747 1 1 74 ILE CA C 18.799 -13.743 -1.141 1.00 . A A . 74 ILE CA 1 1
3 4748 1 1 74 ILE CB C 18.217 -14.737 -0.118 1.00 . A A . 74 ILE CB 1 1
3 4749 1 1 74 ILE CD1 C 20.373 -15.840 0.665 1.00 . A A . 74 ILE CD1 1 1
3 4750 1 1 74 ILE CG1 C 19.203 -14.953 1.032 1.00 . A A . 74 ILE CG1 1 1
3 4751 1 1 74 ILE CG2 C 17.884 -16.058 -0.793 1.00 . A A . 74 ILE CG2 1 1
3 4752 1 1 74 ILE H H 18.271 -12.189 0.195 1.00 . A A . 74 ILE H 1 1
3 4753 1 1 74 ILE HA H 19.841 -13.986 -1.297 1.00 . A A . 74 ILE HA 1 1
3 4754 1 1 74 ILE HB H 17.303 -14.320 0.275 1.00 . A A . 74 ILE HB 1 1
3 4755 1 1 74 ILE HD11 H 20.660 -15.653 -0.359 1.00 . A A . 74 ILE HD11 1 1
3 4756 1 1 74 ILE HD12 H 21.205 -15.627 1.318 1.00 . A A . 74 ILE HD12 1 1
3 4757 1 1 74 ILE HD13 H 20.088 -16.876 0.774 1.00 . A A . 74 ILE HD13 1 1
3 4758 1 1 74 ILE HG12 H 19.596 -14.000 1.346 1.00 . A A . 74 ILE HG12 1 1
3 4759 1 1 74 ILE HG13 H 18.683 -15.415 1.860 1.00 . A A . 74 ILE HG13 1 1
3 4760 1 1 74 ILE HG21 H 17.904 -16.852 -0.061 1.00 . A A . 74 ILE HG21 1 1
3 4761 1 1 74 ILE HG22 H 16.899 -15.998 -1.232 1.00 . A A . 74 ILE HG22 1 1
3 4762 1 1 74 ILE HG23 H 18.611 -16.262 -1.565 1.00 . A A . 74 ILE HG23 1 1
3 4763 1 1 74 ILE N N 18.725 -12.372 -0.653 1.00 . A A . 74 ILE N 1 1
3 4764 1 1 74 ILE O O 18.542 -14.539 -3.391 1.00 . A A . 74 ILE O 1 1
3 4765 1 1 75 GLY C C 16.857 -12.973 -4.986 1.00 . A A . 75 GLY C 1 1
3 4766 1 1 75 GLY CA C 16.075 -13.382 -3.753 1.00 . A A . 75 GLY CA 1 1
3 4767 1 1 75 GLY H H 16.529 -12.802 -1.767 1.00 . A A . 75 GLY H 1 1
3 4768 1 1 75 GLY HA2 H 15.731 -14.399 -3.877 1.00 . A A . 75 GLY HA2 1 1
3 4769 1 1 75 GLY HA3 H 15.218 -12.733 -3.652 1.00 . A A . 75 GLY HA3 1 1
3 4770 1 1 75 GLY N N 16.868 -13.302 -2.540 1.00 . A A . 75 GLY N 1 1
3 4771 1 1 75 GLY O O 16.674 -13.541 -6.063 1.00 . A A . 75 GLY O 1 1
3 4772 1 1 76 THR C C 19.928 -12.132 -5.925 1.00 . A A . 76 THR C 1 1
3 4773 1 1 76 THR CA C 18.542 -11.498 -5.938 1.00 . A A . 76 THR CA 1 1
3 4774 1 1 76 THR CB C 18.691 -9.965 -5.894 1.00 . A A . 76 THR CB 1 1
3 4775 1 1 76 THR CG2 C 17.336 -9.286 -6.033 1.00 . A A . 76 THR CG2 1 1
3 4776 1 1 76 THR H H 17.832 -11.573 -3.945 1.00 . A A . 76 THR H 1 1
3 4777 1 1 76 THR HA H 18.042 -11.765 -6.858 1.00 . A A . 76 THR HA 1 1
3 4778 1 1 76 THR HB H 19.318 -9.657 -6.719 1.00 . A A . 76 THR HB 1 1
3 4779 1 1 76 THR HG1 H 19.961 -8.888 -4.840 1.00 . A A . 76 THR HG1 1 1
3 4780 1 1 76 THR HG21 H 17.248 -8.859 -7.021 1.00 . A A . 76 THR HG21 1 1
3 4781 1 1 76 THR HG22 H 17.249 -8.505 -5.293 1.00 . A A . 76 THR HG22 1 1
3 4782 1 1 76 THR HG23 H 16.553 -10.013 -5.884 1.00 . A A . 76 THR HG23 1 1
3 4783 1 1 76 THR N N 17.731 -11.985 -4.829 1.00 . A A . 76 THR N 1 1
3 4784 1 1 76 THR O O 20.762 -11.842 -6.782 1.00 . A A . 76 THR O 1 1
3 4785 1 1 76 THR OG1 O 19.306 -9.568 -4.664 1.00 . A A . 76 THR OG1 1 1
3 4786 1 1 77 GLY C C 22.570 -12.709 -4.467 1.00 . A A . 77 GLY C 1 1
3 4787 1 1 77 GLY CA C 21.454 -13.665 -4.845 1.00 . A A . 77 GLY CA 1 1
3 4788 1 1 77 GLY H H 19.464 -13.196 -4.294 1.00 . A A . 77 GLY H 1 1
3 4789 1 1 77 GLY HA2 H 21.388 -14.439 -4.095 1.00 . A A . 77 GLY HA2 1 1
3 4790 1 1 77 GLY HA3 H 21.691 -14.118 -5.796 1.00 . A A . 77 GLY HA3 1 1
3 4791 1 1 77 GLY N N 20.168 -13.002 -4.949 1.00 . A A . 77 GLY N 1 1
3 4792 1 1 77 GLY O O 23.711 -12.876 -4.897 1.00 . A A . 77 GLY O 1 1
3 4793 1 1 78 ALA C C 24.022 -11.231 -2.036 1.00 . A A . 78 ALA C 1 1
3 4794 1 1 78 ALA CA C 23.221 -10.719 -3.228 1.00 . A A . 78 ALA CA 1 1
3 4795 1 1 78 ALA CB C 22.533 -9.407 -2.879 1.00 . A A . 78 ALA CB 1 1
3 4796 1 1 78 ALA H H 21.313 -11.625 -3.354 1.00 . A A . 78 ALA H 1 1
3 4797 1 1 78 ALA HA H 23.897 -10.535 -4.051 1.00 . A A . 78 ALA HA 1 1
3 4798 1 1 78 ALA HB1 H 21.734 -9.597 -2.177 1.00 . A A . 78 ALA HB1 1 1
3 4799 1 1 78 ALA HB2 H 23.250 -8.732 -2.436 1.00 . A A . 78 ALA HB2 1 1
3 4800 1 1 78 ALA HB3 H 22.127 -8.965 -3.776 1.00 . A A . 78 ALA HB3 1 1
3 4801 1 1 78 ALA N N 22.238 -11.704 -3.663 1.00 . A A . 78 ALA N 1 1
3 4802 1 1 78 ALA O O 25.244 -11.083 -1.986 1.00 . A A . 78 ALA O 1 1
3 4803 1 1 79 LEU C C 24.029 -13.893 0.069 1.00 . A A . 79 LEU C 1 1
3 4804 1 1 79 LEU CA C 23.975 -12.369 0.115 1.00 . A A . 79 LEU CA 1 1
3 4805 1 1 79 LEU CB C 23.232 -11.911 1.372 1.00 . A A . 79 LEU CB 1 1
3 4806 1 1 79 LEU CD1 C 22.662 -10.132 3.042 1.00 . A A . 79 LEU CD1 1 1
3 4807 1 1 79 LEU CD2 C 25.009 -10.352 2.206 1.00 . A A . 79 LEU CD2 1 1
3 4808 1 1 79 LEU CG C 23.536 -10.492 1.851 1.00 . A A . 79 LEU CG 1 1
3 4809 1 1 79 LEU H H 22.357 -11.923 -1.173 1.00 . A A . 79 LEU H 1 1
3 4810 1 1 79 LEU HA H 24.984 -11.986 0.145 1.00 . A A . 79 LEU HA 1 1
3 4811 1 1 79 LEU HB2 H 22.174 -11.973 1.170 1.00 . A A . 79 LEU HB2 1 1
3 4812 1 1 79 LEU HB3 H 23.485 -12.593 2.171 1.00 . A A . 79 LEU HB3 1 1
3 4813 1 1 79 LEU HD11 H 23.276 -10.044 3.926 1.00 . A A . 79 LEU HD11 1 1
3 4814 1 1 79 LEU HD12 H 21.923 -10.905 3.193 1.00 . A A . 79 LEU HD12 1 1
3 4815 1 1 79 LEU HD13 H 22.165 -9.192 2.854 1.00 . A A . 79 LEU HD13 1 1
3 4816 1 1 79 LEU HD21 H 25.163 -9.428 2.744 1.00 . A A . 79 LEU HD21 1 1
3 4817 1 1 79 LEU HD22 H 25.598 -10.345 1.301 1.00 . A A . 79 LEU HD22 1 1
3 4818 1 1 79 LEU HD23 H 25.310 -11.183 2.826 1.00 . A A . 79 LEU HD23 1 1
3 4819 1 1 79 LEU HG H 23.316 -9.794 1.054 1.00 . A A . 79 LEU HG 1 1
3 4820 1 1 79 LEU N N 23.328 -11.835 -1.077 1.00 . A A . 79 LEU N 1 1
3 4821 1 1 79 LEU O O 23.119 -14.556 -0.429 1.00 . A A . 79 LEU O 1 1
3 4822 1 1 80 PRO C C 24.360 -16.607 1.604 1.00 . A A . 80 PRO C 1 1
3 4823 1 1 80 PRO CA C 25.316 -15.916 0.638 1.00 . A A . 80 PRO CA 1 1
3 4824 1 1 80 PRO CB C 26.762 -16.066 1.117 1.00 . A A . 80 PRO CB 1 1
3 4825 1 1 80 PRO CD C 26.242 -13.735 1.215 1.00 . A A . 80 PRO CD 1 1
3 4826 1 1 80 PRO CG C 27.038 -14.821 1.886 1.00 . A A . 80 PRO CG 1 1
3 4827 1 1 80 PRO HA H 25.213 -16.354 -0.344 1.00 . A A . 80 PRO HA 1 1
3 4828 1 1 80 PRO HB2 H 26.848 -16.944 1.741 1.00 . A A . 80 PRO HB2 1 1
3 4829 1 1 80 PRO HB3 H 27.419 -16.157 0.266 1.00 . A A . 80 PRO HB3 1 1
3 4830 1 1 80 PRO HD2 H 25.889 -13.021 1.945 1.00 . A A . 80 PRO HD2 1 1
3 4831 1 1 80 PRO HD3 H 26.839 -13.242 0.461 1.00 . A A . 80 PRO HD3 1 1
3 4832 1 1 80 PRO HG2 H 26.717 -14.942 2.910 1.00 . A A . 80 PRO HG2 1 1
3 4833 1 1 80 PRO HG3 H 28.093 -14.591 1.846 1.00 . A A . 80 PRO HG3 1 1
3 4834 1 1 80 PRO N N 25.119 -14.463 0.603 1.00 . A A . 80 PRO N 1 1
3 4835 1 1 80 PRO O O 24.362 -16.325 2.802 1.00 . A A . 80 PRO O 1 1
3 4836 1 1 81 ALA C C 23.293 -19.040 2.990 1.00 . A A . 81 ALA C 1 1
3 4837 1 1 81 ALA CA C 22.588 -18.250 1.893 1.00 . A A . 81 ALA CA 1 1
3 4838 1 1 81 ALA CB C 21.756 -19.179 1.021 1.00 . A A . 81 ALA CB 1 1
3 4839 1 1 81 ALA H H 23.594 -17.698 0.114 1.00 . A A . 81 ALA H 1 1
3 4840 1 1 81 ALA HA H 21.921 -17.532 2.350 1.00 . A A . 81 ALA HA 1 1
3 4841 1 1 81 ALA HB1 H 22.136 -19.159 0.011 1.00 . A A . 81 ALA HB1 1 1
3 4842 1 1 81 ALA HB2 H 21.815 -20.185 1.410 1.00 . A A . 81 ALA HB2 1 1
3 4843 1 1 81 ALA HB3 H 20.727 -18.851 1.027 1.00 . A A . 81 ALA HB3 1 1
3 4844 1 1 81 ALA N N 23.547 -17.516 1.075 1.00 . A A . 81 ALA N 1 1
3 4845 1 1 81 ALA O O 22.763 -19.205 4.089 1.00 . A A . 81 ALA O 1 1
3 4846 1 1 82 LYS C C 25.798 -19.407 4.763 1.00 . A A . 82 LYS C 1 1
3 4847 1 1 82 LYS CA C 25.270 -20.300 3.645 1.00 . A A . 82 LYS CA 1 1
3 4848 1 1 82 LYS CB C 26.436 -20.998 2.942 1.00 . A A . 82 LYS CB 1 1
3 4849 1 1 82 LYS CD C 27.733 -23.118 2.574 1.00 . A A . 82 LYS CD 1 1
3 4850 1 1 82 LYS CE C 28.416 -24.206 3.389 1.00 . A A . 82 LYS CE 1 1
3 4851 1 1 82 LYS CG C 26.622 -22.445 3.363 1.00 . A A . 82 LYS CG 1 1
3 4852 1 1 82 LYS H H 24.861 -19.361 1.792 1.00 . A A . 82 LYS H 1 1
3 4853 1 1 82 LYS HA H 24.620 -21.047 4.075 1.00 . A A . 82 LYS HA 1 1
3 4854 1 1 82 LYS HB2 H 26.265 -20.974 1.876 1.00 . A A . 82 LYS HB2 1 1
3 4855 1 1 82 LYS HB3 H 27.347 -20.461 3.163 1.00 . A A . 82 LYS HB3 1 1
3 4856 1 1 82 LYS HD2 H 27.312 -23.561 1.684 1.00 . A A . 82 LYS HD2 1 1
3 4857 1 1 82 LYS HD3 H 28.466 -22.374 2.295 1.00 . A A . 82 LYS HD3 1 1
3 4858 1 1 82 LYS HE2 H 28.198 -24.045 4.433 1.00 . A A . 82 LYS HE2 1 1
3 4859 1 1 82 LYS HE3 H 28.024 -25.165 3.083 1.00 . A A . 82 LYS HE3 1 1
3 4860 1 1 82 LYS HG2 H 26.872 -22.477 4.413 1.00 . A A . 82 LYS HG2 1 1
3 4861 1 1 82 LYS HG3 H 25.698 -22.981 3.196 1.00 . A A . 82 LYS HG3 1 1
3 4862 1 1 82 LYS HZ1 H 30.350 -24.786 3.919 1.00 . A A . 82 LYS HZ1 1 1
3 4863 1 1 82 LYS HZ2 H 30.259 -23.230 3.267 1.00 . A A . 82 LYS HZ2 1 1
3 4864 1 1 82 LYS HZ3 H 30.130 -24.579 2.255 1.00 . A A . 82 LYS HZ3 1 1
3 4865 1 1 82 LYS N N 24.491 -19.526 2.685 1.00 . A A . 82 LYS N 1 1
3 4866 1 1 82 LYS NZ N 29.892 -24.200 3.193 1.00 . A A . 82 LYS NZ 1 1
3 4867 1 1 82 LYS O O 25.531 -19.647 5.939 1.00 . A A . 82 LYS O 1 1
3 4868 1 1 83 GLU C C 26.006 -16.771 6.169 1.00 . A A . 83 GLU C 1 1
3 4869 1 1 83 GLU CA C 27.109 -17.444 5.358 1.00 . A A . 83 GLU CA 1 1
3 4870 1 1 83 GLU CB C 27.957 -16.385 4.651 1.00 . A A . 83 GLU CB 1 1
3 4871 1 1 83 GLU CD C 30.218 -17.511 4.701 1.00 . A A . 83 GLU CD 1 1
3 4872 1 1 83 GLU CG C 29.391 -16.322 5.150 1.00 . A A . 83 GLU CG 1 1
3 4873 1 1 83 GLU H H 26.723 -18.235 3.432 1.00 . A A . 83 GLU H 1 1
3 4874 1 1 83 GLU HA H 27.740 -18.008 6.029 1.00 . A A . 83 GLU HA 1 1
3 4875 1 1 83 GLU HB2 H 27.975 -16.601 3.594 1.00 . A A . 83 GLU HB2 1 1
3 4876 1 1 83 GLU HB3 H 27.502 -15.417 4.804 1.00 . A A . 83 GLU HB3 1 1
3 4877 1 1 83 GLU HG2 H 29.850 -15.420 4.773 1.00 . A A . 83 GLU HG2 1 1
3 4878 1 1 83 GLU HG3 H 29.383 -16.295 6.230 1.00 . A A . 83 GLU HG3 1 1
3 4879 1 1 83 GLU N N 26.545 -18.374 4.386 1.00 . A A . 83 GLU N 1 1
3 4880 1 1 83 GLU O O 26.103 -16.654 7.390 1.00 . A A . 83 GLU O 1 1
3 4881 1 1 83 GLU OE1 O 29.624 -18.570 4.410 1.00 . A A . 83 GLU OE1 1 1
3 4882 1 1 83 GLU OE2 O 31.458 -17.382 4.640 1.00 . A A . 83 GLU OE2 1 1
3 4883 1 1 84 ALA C C 23.318 -16.498 7.305 1.00 . A A . 84 ALA C 1 1
3 4884 1 1 84 ALA CA C 23.837 -15.668 6.137 1.00 . A A . 84 ALA CA 1 1
3 4885 1 1 84 ALA CB C 22.722 -15.405 5.136 1.00 . A A . 84 ALA CB 1 1
3 4886 1 1 84 ALA H H 24.940 -16.451 4.509 1.00 . A A . 84 ALA H 1 1
3 4887 1 1 84 ALA HA H 24.184 -14.715 6.512 1.00 . A A . 84 ALA HA 1 1
3 4888 1 1 84 ALA HB1 H 22.212 -16.331 4.915 1.00 . A A . 84 ALA HB1 1 1
3 4889 1 1 84 ALA HB2 H 22.022 -14.699 5.556 1.00 . A A . 84 ALA HB2 1 1
3 4890 1 1 84 ALA HB3 H 23.142 -14.999 4.228 1.00 . A A . 84 ALA HB3 1 1
3 4891 1 1 84 ALA N N 24.959 -16.328 5.481 1.00 . A A . 84 ALA N 1 1
3 4892 1 1 84 ALA O O 23.193 -16.003 8.424 1.00 . A A . 84 ALA O 1 1
3 4893 1 1 85 MET C C 23.626 -19.083 9.018 1.00 . A A . 85 MET C 1 1
3 4894 1 1 85 MET CA C 22.509 -18.665 8.066 1.00 . A A . 85 MET CA 1 1
3 4895 1 1 85 MET CB C 21.877 -19.903 7.427 1.00 . A A . 85 MET CB 1 1
3 4896 1 1 85 MET CE C 19.891 -19.497 4.032 1.00 . A A . 85 MET CE 1 1
3 4897 1 1 85 MET CG C 20.564 -19.616 6.718 1.00 . A A . 85 MET CG 1 1
3 4898 1 1 85 MET H H 23.137 -18.103 6.125 1.00 . A A . 85 MET H 1 1
3 4899 1 1 85 MET HA H 21.755 -18.134 8.627 1.00 . A A . 85 MET HA 1 1
3 4900 1 1 85 MET HB2 H 22.568 -20.314 6.707 1.00 . A A . 85 MET HB2 1 1
3 4901 1 1 85 MET HB3 H 21.693 -20.636 8.198 1.00 . A A . 85 MET HB3 1 1
3 4902 1 1 85 MET HE1 H 20.453 -18.590 4.205 1.00 . A A . 85 MET HE1 1 1
3 4903 1 1 85 MET HE2 H 20.147 -19.900 3.063 1.00 . A A . 85 MET HE2 1 1
3 4904 1 1 85 MET HE3 H 18.834 -19.277 4.064 1.00 . A A . 85 MET HE3 1 1
3 4905 1 1 85 MET HG2 H 19.754 -19.754 7.418 1.00 . A A . 85 MET HG2 1 1
3 4906 1 1 85 MET HG3 H 20.572 -18.592 6.377 1.00 . A A . 85 MET HG3 1 1
3 4907 1 1 85 MET N N 23.016 -17.765 7.037 1.00 . A A . 85 MET N 1 1
3 4908 1 1 85 MET O O 23.375 -19.407 10.179 1.00 . A A . 85 MET O 1 1
3 4909 1 1 85 MET SD S 20.289 -20.696 5.301 1.00 . A A . 85 MET SD 1 1
3 4910 1 1 86 ALA C C 26.166 -18.528 10.529 1.00 . A A . 86 ALA C 1 1
3 4911 1 1 86 ALA CA C 26.011 -19.453 9.327 1.00 . A A . 86 ALA CA 1 1
3 4912 1 1 86 ALA CB C 27.275 -19.437 8.480 1.00 . A A . 86 ALA CB 1 1
3 4913 1 1 86 ALA H H 24.994 -18.809 7.587 1.00 . A A . 86 ALA H 1 1
3 4914 1 1 86 ALA HA H 25.855 -20.463 9.679 1.00 . A A . 86 ALA HA 1 1
3 4915 1 1 86 ALA HB1 H 27.252 -20.264 7.785 1.00 . A A . 86 ALA HB1 1 1
3 4916 1 1 86 ALA HB2 H 27.330 -18.508 7.933 1.00 . A A . 86 ALA HB2 1 1
3 4917 1 1 86 ALA HB3 H 28.139 -19.530 9.121 1.00 . A A . 86 ALA HB3 1 1
3 4918 1 1 86 ALA N N 24.857 -19.075 8.520 1.00 . A A . 86 ALA N 1 1
3 4919 1 1 86 ALA O O 26.630 -18.947 11.589 1.00 . A A . 86 ALA O 1 1
3 4920 1 1 87 GLN C C 24.606 -16.280 12.278 1.00 . A A . 87 GLN C 1 1
3 4921 1 1 87 GLN CA C 25.872 -16.287 11.428 1.00 . A A . 87 GLN CA 1 1
3 4922 1 1 87 GLN CB C 26.119 -14.892 10.849 1.00 . A A . 87 GLN CB 1 1
3 4923 1 1 87 GLN CD C 28.445 -14.294 10.064 1.00 . A A . 87 GLN CD 1 1
3 4924 1 1 87 GLN CG C 27.470 -14.307 11.225 1.00 . A A . 87 GLN CG 1 1
3 4925 1 1 87 GLN H H 25.413 -16.997 9.489 1.00 . A A . 87 GLN H 1 1
3 4926 1 1 87 GLN HA H 26.709 -16.560 12.054 1.00 . A A . 87 GLN HA 1 1
3 4927 1 1 87 GLN HB2 H 26.062 -14.948 9.772 1.00 . A A . 87 GLN HB2 1 1
3 4928 1 1 87 GLN HB3 H 25.349 -14.225 11.209 1.00 . A A . 87 GLN HB3 1 1
3 4929 1 1 87 GLN HE21 H 27.475 -12.768 9.237 1.00 . A A . 87 GLN HE21 1 1
3 4930 1 1 87 GLN HE22 H 28.850 -13.345 8.365 1.00 . A A . 87 GLN HE22 1 1
3 4931 1 1 87 GLN HG2 H 27.327 -13.292 11.566 1.00 . A A . 87 GLN HG2 1 1
3 4932 1 1 87 GLN HG3 H 27.893 -14.898 12.025 1.00 . A A . 87 GLN HG3 1 1
3 4933 1 1 87 GLN N N 25.775 -17.270 10.357 1.00 . A A . 87 GLN N 1 1
3 4934 1 1 87 GLN NE2 N 28.236 -13.377 9.126 1.00 . A A . 87 GLN NE2 1 1
3 4935 1 1 87 GLN O O 24.252 -15.263 12.875 1.00 . A A . 87 GLN O 1 1
3 4936 1 1 87 GLN OE1 O 29.375 -15.099 10.009 1.00 . A A . 87 GLN OE1 1 1
3 4937 1 1 88 ASP C C 21.770 -16.365 12.851 1.00 . A A . 88 ASP C 1 1
3 4938 1 1 88 ASP CA C 22.700 -17.548 13.106 1.00 . A A . 88 ASP CA 1 1
3 4939 1 1 88 ASP CB C 23.025 -17.645 14.598 1.00 . A A . 88 ASP CB 1 1
3 4940 1 1 88 ASP CG C 23.808 -18.897 14.940 1.00 . A A . 88 ASP CG 1 1
3 4941 1 1 88 ASP H H 24.260 -18.198 11.830 1.00 . A A . 88 ASP H 1 1
3 4942 1 1 88 ASP HA H 22.203 -18.454 12.796 1.00 . A A . 88 ASP HA 1 1
3 4943 1 1 88 ASP HB2 H 23.611 -16.785 14.889 1.00 . A A . 88 ASP HB2 1 1
3 4944 1 1 88 ASP HB3 H 22.102 -17.653 15.160 1.00 . A A . 88 ASP HB3 1 1
3 4945 1 1 88 ASP N N 23.928 -17.422 12.328 1.00 . A A . 88 ASP N 1 1
3 4946 1 1 88 ASP O O 20.995 -15.973 13.721 1.00 . A A . 88 ASP O 1 1
3 4947 1 1 88 ASP OD1 O 24.187 -19.633 14.005 1.00 . A A . 88 ASP OD1 1 1
3 4948 1 1 88 ASP OD2 O 24.041 -19.141 16.142 1.00 . A A . 88 ASP OD2 1 1
3 4949 1 1 89 LYS C C 19.762 -15.126 10.555 1.00 . A A . 89 LYS C 1 1
3 4950 1 1 89 LYS CA C 21.023 -14.664 11.278 1.00 . A A . 89 LYS CA 1 1
3 4951 1 1 89 LYS CB C 21.809 -13.698 10.389 1.00 . A A . 89 LYS CB 1 1
3 4952 1 1 89 LYS CD C 22.426 -11.308 10.855 1.00 . A A . 89 LYS CD 1 1
3 4953 1 1 89 LYS CE C 23.060 -10.380 11.878 1.00 . A A . 89 LYS CE 1 1
3 4954 1 1 89 LYS CG C 22.724 -12.766 11.164 1.00 . A A . 89 LYS CG 1 1
3 4955 1 1 89 LYS H H 22.494 -16.160 10.999 1.00 . A A . 89 LYS H 1 1
3 4956 1 1 89 LYS HA H 20.736 -14.153 12.185 1.00 . A A . 89 LYS HA 1 1
3 4957 1 1 89 LYS HB2 H 22.414 -14.272 9.703 1.00 . A A . 89 LYS HB2 1 1
3 4958 1 1 89 LYS HB3 H 21.111 -13.098 9.825 1.00 . A A . 89 LYS HB3 1 1
3 4959 1 1 89 LYS HD2 H 22.818 -11.068 9.878 1.00 . A A . 89 LYS HD2 1 1
3 4960 1 1 89 LYS HD3 H 21.355 -11.160 10.861 1.00 . A A . 89 LYS HD3 1 1
3 4961 1 1 89 LYS HE2 H 22.703 -10.651 12.860 1.00 . A A . 89 LYS HE2 1 1
3 4962 1 1 89 LYS HE3 H 24.132 -10.501 11.839 1.00 . A A . 89 LYS HE3 1 1
3 4963 1 1 89 LYS HG2 H 22.582 -12.933 12.222 1.00 . A A . 89 LYS HG2 1 1
3 4964 1 1 89 LYS HG3 H 23.749 -12.978 10.898 1.00 . A A . 89 LYS HG3 1 1
3 4965 1 1 89 LYS HZ1 H 23.187 -8.630 10.745 1.00 . A A . 89 LYS HZ1 1 1
3 4966 1 1 89 LYS HZ2 H 23.045 -8.359 12.408 1.00 . A A . 89 LYS HZ2 1 1
3 4967 1 1 89 LYS HZ3 H 21.694 -8.842 11.511 1.00 . A A . 89 LYS HZ3 1 1
3 4968 1 1 89 LYS N N 21.856 -15.802 11.651 1.00 . A A . 89 LYS N 1 1
3 4969 1 1 89 LYS NZ N 22.722 -8.953 11.618 1.00 . A A . 89 LYS NZ 1 1
3 4970 1 1 89 LYS O O 18.948 -14.311 10.125 1.00 . A A . 89 LYS O 1 1
3 4971 1 1 90 MET C C 18.166 -18.423 10.257 1.00 . A A . 90 MET C 1 1
3 4972 1 1 90 MET CA C 18.445 -17.010 9.754 1.00 . A A . 90 MET CA 1 1
3 4973 1 1 90 MET CB C 18.662 -17.029 8.239 1.00 . A A . 90 MET CB 1 1
3 4974 1 1 90 MET CE C 20.403 -14.160 7.568 1.00 . A A . 90 MET CE 1 1
3 4975 1 1 90 MET CG C 18.154 -15.780 7.538 1.00 . A A . 90 MET CG 1 1
3 4976 1 1 90 MET H H 20.293 -17.041 10.786 1.00 . A A . 90 MET H 1 1
3 4977 1 1 90 MET HA H 17.594 -16.385 9.979 1.00 . A A . 90 MET HA 1 1
3 4978 1 1 90 MET HB2 H 19.718 -17.124 8.039 1.00 . A A . 90 MET HB2 1 1
3 4979 1 1 90 MET HB3 H 18.146 -17.883 7.825 1.00 . A A . 90 MET HB3 1 1
3 4980 1 1 90 MET HE1 H 19.798 -13.441 8.100 1.00 . A A . 90 MET HE1 1 1
3 4981 1 1 90 MET HE2 H 20.849 -14.848 8.271 1.00 . A A . 90 MET HE2 1 1
3 4982 1 1 90 MET HE3 H 21.181 -13.645 7.024 1.00 . A A . 90 MET HE3 1 1
3 4983 1 1 90 MET HG2 H 17.271 -16.035 6.970 1.00 . A A . 90 MET HG2 1 1
3 4984 1 1 90 MET HG3 H 17.899 -15.043 8.284 1.00 . A A . 90 MET HG3 1 1
3 4985 1 1 90 MET N N 19.609 -16.440 10.424 1.00 . A A . 90 MET N 1 1
3 4986 1 1 90 MET O O 19.085 -19.150 10.632 1.00 . A A . 90 MET O 1 1
3 4987 1 1 90 MET SD S 19.374 -15.070 6.416 1.00 . A A . 90 MET SD 1 1
3 4988 1 1 91 GLU C C 15.776 -20.894 9.615 1.00 . A A . 91 GLU C 1 1
3 4989 1 1 91 GLU CA C 16.494 -20.128 10.723 1.00 . A A . 91 GLU CA 1 1
3 4990 1 1 91 GLU CB C 15.586 -20.015 11.950 1.00 . A A . 91 GLU CB 1 1
3 4991 1 1 91 GLU CD C 15.831 -19.915 14.461 1.00 . A A . 91 GLU CD 1 1
3 4992 1 1 91 GLU CG C 16.243 -19.319 13.130 1.00 . A A . 91 GLU CG 1 1
3 4993 1 1 91 GLU H H 16.205 -18.177 9.953 1.00 . A A . 91 GLU H 1 1
3 4994 1 1 91 GLU HA H 17.387 -20.667 10.996 1.00 . A A . 91 GLU HA 1 1
3 4995 1 1 91 GLU HB2 H 14.701 -19.461 11.678 1.00 . A A . 91 GLU HB2 1 1
3 4996 1 1 91 GLU HB3 H 15.297 -21.009 12.260 1.00 . A A . 91 GLU HB3 1 1
3 4997 1 1 91 GLU HG2 H 17.315 -19.404 13.032 1.00 . A A . 91 GLU HG2 1 1
3 4998 1 1 91 GLU HG3 H 15.963 -18.276 13.118 1.00 . A A . 91 GLU HG3 1 1
3 4999 1 1 91 GLU N N 16.892 -18.803 10.264 1.00 . A A . 91 GLU N 1 1
3 5000 1 1 91 GLU O O 14.640 -20.578 9.261 1.00 . A A . 91 GLU O 1 1
3 5001 1 1 91 GLU OE1 O 14.663 -20.339 14.587 1.00 . A A . 91 GLU OE1 1 1
3 5002 1 1 91 GLU OE2 O 16.678 -19.958 15.379 1.00 . A A . 91 GLU OE2 1 1
3 5003 1 1 92 VAL C C 15.854 -24.193 8.389 1.00 . A A . 92 VAL C 1 1
3 5004 1 1 92 VAL CA C 15.876 -22.717 8.004 1.00 . A A . 92 VAL CA 1 1
3 5005 1 1 92 VAL CB C 16.661 -22.551 6.691 1.00 . A A . 92 VAL CB 1 1
3 5006 1 1 92 VAL CG1 C 18.124 -22.913 6.894 1.00 . A A . 92 VAL CG1 1 1
3 5007 1 1 92 VAL CG2 C 16.042 -23.400 5.589 1.00 . A A . 92 VAL CG2 1 1
3 5008 1 1 92 VAL H H 17.349 -22.108 9.397 1.00 . A A . 92 VAL H 1 1
3 5009 1 1 92 VAL HA H 14.862 -22.384 7.838 1.00 . A A . 92 VAL HA 1 1
3 5010 1 1 92 VAL HB H 16.608 -21.515 6.390 1.00 . A A . 92 VAL HB 1 1
3 5011 1 1 92 VAL HG11 H 18.196 -23.914 7.295 1.00 . A A . 92 VAL HG11 1 1
3 5012 1 1 92 VAL HG12 H 18.642 -22.866 5.947 1.00 . A A . 92 VAL HG12 1 1
3 5013 1 1 92 VAL HG13 H 18.575 -22.216 7.585 1.00 . A A . 92 VAL HG13 1 1
3 5014 1 1 92 VAL HG21 H 16.474 -24.389 5.611 1.00 . A A . 92 VAL HG21 1 1
3 5015 1 1 92 VAL HG22 H 14.975 -23.470 5.746 1.00 . A A . 92 VAL HG22 1 1
3 5016 1 1 92 VAL HG23 H 16.236 -22.943 4.631 1.00 . A A . 92 VAL HG23 1 1
3 5017 1 1 92 VAL N N 16.448 -21.904 9.071 1.00 . A A . 92 VAL N 1 1
3 5018 1 1 92 VAL O O 16.800 -24.701 8.992 1.00 . A A . 92 VAL O 1 1
3 5019 1 1 93 ASP C C 14.155 -27.068 7.116 1.00 . A A . 93 ASP C 1 1
3 5020 1 1 93 ASP CA C 14.626 -26.292 8.343 1.00 . A A . 93 ASP CA 1 1
3 5021 1 1 93 ASP CB C 13.639 -26.489 9.495 1.00 . A A . 93 ASP CB 1 1
3 5022 1 1 93 ASP CG C 13.888 -25.527 10.640 1.00 . A A . 93 ASP CG 1 1
3 5023 1 1 93 ASP H H 14.050 -24.412 7.558 1.00 . A A . 93 ASP H 1 1
3 5024 1 1 93 ASP HA H 15.592 -26.668 8.641 1.00 . A A . 93 ASP HA 1 1
3 5025 1 1 93 ASP HB2 H 12.634 -26.333 9.130 1.00 . A A . 93 ASP HB2 1 1
3 5026 1 1 93 ASP HB3 H 13.730 -27.498 9.869 1.00 . A A . 93 ASP HB3 1 1
3 5027 1 1 93 ASP N N 14.770 -24.874 8.036 1.00 . A A . 93 ASP N 1 1
3 5028 1 1 93 ASP O O 13.036 -26.880 6.641 1.00 . A A . 93 ASP O 1 1
3 5029 1 1 93 ASP OD1 O 14.997 -25.559 11.211 1.00 . A A . 93 ASP OD1 1 1
3 5030 1 1 93 ASP OD2 O 12.972 -24.743 10.964 1.00 . A A . 93 ASP OD2 1 1
3 5031 1 1 94 GLY C C 15.880 -29.417 4.827 1.00 . A A . 94 GLY C 1 1
3 5032 1 1 94 GLY CA C 14.675 -28.731 5.438 1.00 . A A . 94 GLY CA 1 1
3 5033 1 1 94 GLY H H 15.898 -28.049 7.027 1.00 . A A . 94 GLY H 1 1
3 5034 1 1 94 GLY HA2 H 13.954 -29.480 5.725 1.00 . A A . 94 GLY HA2 1 1
3 5035 1 1 94 GLY HA3 H 14.231 -28.082 4.698 1.00 . A A . 94 GLY HA3 1 1
3 5036 1 1 94 GLY N N 15.020 -27.941 6.606 1.00 . A A . 94 GLY N 1 1
3 5037 1 1 94 GLY O O 17.020 -29.102 5.167 1.00 . A A . 94 GLY O 1 1
3 5038 1 1 95 GLN C C 17.656 -30.140 2.554 1.00 . A A . 95 GLN C 1 1
3 5039 1 1 95 GLN CA C 16.702 -31.093 3.265 1.00 . A A . 95 GLN CA 1 1
3 5040 1 1 95 GLN CB C 16.125 -32.097 2.266 1.00 . A A . 95 GLN CB 1 1
3 5041 1 1 95 GLN CD C 18.092 -33.613 2.726 1.00 . A A . 95 GLN CD 1 1
3 5042 1 1 95 GLN CG C 16.597 -33.523 2.494 1.00 . A A . 95 GLN CG 1 1
3 5043 1 1 95 GLN H H 14.698 -30.565 3.695 1.00 . A A . 95 GLN H 1 1
3 5044 1 1 95 GLN HA H 17.250 -31.630 4.025 1.00 . A A . 95 GLN HA 1 1
3 5045 1 1 95 GLN HB2 H 15.047 -32.081 2.339 1.00 . A A . 95 GLN HB2 1 1
3 5046 1 1 95 GLN HB3 H 16.413 -31.800 1.269 1.00 . A A . 95 GLN HB3 1 1
3 5047 1 1 95 GLN HE21 H 17.801 -33.852 4.678 1.00 . A A . 95 GLN HE21 1 1
3 5048 1 1 95 GLN HE22 H 19.449 -33.850 4.160 1.00 . A A . 95 GLN HE22 1 1
3 5049 1 1 95 GLN HG2 H 16.090 -33.923 3.360 1.00 . A A . 95 GLN HG2 1 1
3 5050 1 1 95 GLN HG3 H 16.345 -34.115 1.627 1.00 . A A . 95 GLN HG3 1 1
3 5051 1 1 95 GLN N N 15.628 -30.359 3.923 1.00 . A A . 95 GLN N 1 1
3 5052 1 1 95 GLN NE2 N 18.487 -33.789 3.981 1.00 . A A . 95 GLN NE2 1 1
3 5053 1 1 95 GLN O O 17.256 -29.403 1.651 1.00 . A A . 95 GLN O 1 1
3 5054 1 1 95 GLN OE1 O 18.884 -33.525 1.787 1.00 . A A . 95 GLN OE1 1 1
3 5055 1 1 96 VAL C C 19.793 -29.258 0.848 1.00 . A A . 96 VAL C 1 1
3 5056 1 1 96 VAL CA C 19.932 -29.297 2.365 1.00 . A A . 96 VAL CA 1 1
3 5057 1 1 96 VAL CB C 21.354 -29.764 2.727 1.00 . A A . 96 VAL CB 1 1
3 5058 1 1 96 VAL CG1 C 22.392 -28.809 2.157 1.00 . A A . 96 VAL CG1 1 1
3 5059 1 1 96 VAL CG2 C 21.505 -29.889 4.237 1.00 . A A . 96 VAL CG2 1 1
3 5060 1 1 96 VAL H H 19.178 -30.767 3.687 1.00 . A A . 96 VAL H 1 1
3 5061 1 1 96 VAL HA H 19.794 -28.298 2.755 1.00 . A A . 96 VAL HA 1 1
3 5062 1 1 96 VAL HB H 21.513 -30.739 2.290 1.00 . A A . 96 VAL HB 1 1
3 5063 1 1 96 VAL HG11 H 22.283 -27.841 2.621 1.00 . A A . 96 VAL HG11 1 1
3 5064 1 1 96 VAL HG12 H 23.382 -29.195 2.354 1.00 . A A . 96 VAL HG12 1 1
3 5065 1 1 96 VAL HG13 H 22.246 -28.717 1.091 1.00 . A A . 96 VAL HG13 1 1
3 5066 1 1 96 VAL HG21 H 22.550 -29.992 4.485 1.00 . A A . 96 VAL HG21 1 1
3 5067 1 1 96 VAL HG22 H 21.107 -29.004 4.713 1.00 . A A . 96 VAL HG22 1 1
3 5068 1 1 96 VAL HG23 H 20.964 -30.757 4.583 1.00 . A A . 96 VAL HG23 1 1
3 5069 1 1 96 VAL N N 18.920 -30.159 2.964 1.00 . A A . 96 VAL N 1 1
3 5070 1 1 96 VAL O O 19.840 -28.191 0.237 1.00 . A A . 96 VAL O 1 1
3 5071 1 1 97 GLU C C 18.276 -29.720 -1.686 1.00 . A A . 97 GLU C 1 1
3 5072 1 1 97 GLU CA C 19.475 -30.531 -1.203 1.00 . A A . 97 GLU CA 1 1
3 5073 1 1 97 GLU CB C 19.316 -31.994 -1.621 1.00 . A A . 97 GLU CB 1 1
3 5074 1 1 97 GLU CD C 21.423 -33.323 -1.200 1.00 . A A . 97 GLU CD 1 1
3 5075 1 1 97 GLU CG C 20.575 -32.594 -2.224 1.00 . A A . 97 GLU CG 1 1
3 5076 1 1 97 GLU H H 19.591 -31.247 0.787 1.00 . A A . 97 GLU H 1 1
3 5077 1 1 97 GLU HA H 20.370 -30.131 -1.655 1.00 . A A . 97 GLU HA 1 1
3 5078 1 1 97 GLU HB2 H 19.044 -32.577 -0.754 1.00 . A A . 97 GLU HB2 1 1
3 5079 1 1 97 GLU HB3 H 18.524 -32.063 -2.352 1.00 . A A . 97 GLU HB3 1 1
3 5080 1 1 97 GLU HG2 H 20.291 -33.294 -2.997 1.00 . A A . 97 GLU HG2 1 1
3 5081 1 1 97 GLU HG3 H 21.164 -31.800 -2.659 1.00 . A A . 97 GLU HG3 1 1
3 5082 1 1 97 GLU N N 19.620 -30.431 0.245 1.00 . A A . 97 GLU N 1 1
3 5083 1 1 97 GLU O O 18.382 -28.936 -2.631 1.00 . A A . 97 GLU O 1 1
3 5084 1 1 97 GLU OE1 O 21.045 -34.447 -0.808 1.00 . A A . 97 GLU OE1 1 1
3 5085 1 1 97 GLU OE2 O 22.464 -32.769 -0.790 1.00 . A A . 97 GLU OE2 1 1
3 5086 1 1 98 LEU C C 16.181 -27.705 -1.539 1.00 . A A . 98 LEU C 1 1
3 5087 1 1 98 LEU CA C 15.916 -29.200 -1.394 1.00 . A A . 98 LEU CA 1 1
3 5088 1 1 98 LEU CB C 14.831 -29.437 -0.342 1.00 . A A . 98 LEU CB 1 1
3 5089 1 1 98 LEU CD1 C 13.168 -30.938 0.781 1.00 . A A . 98 LEU CD1 1 1
3 5090 1 1 98 LEU CD2 C 13.607 -31.175 -1.670 1.00 . A A . 98 LEU CD2 1 1
3 5091 1 1 98 LEU CG C 14.215 -30.836 -0.317 1.00 . A A . 98 LEU CG 1 1
3 5092 1 1 98 LEU H H 17.113 -30.549 -0.288 1.00 . A A . 98 LEU H 1 1
3 5093 1 1 98 LEU HA H 15.576 -29.587 -2.344 1.00 . A A . 98 LEU HA 1 1
3 5094 1 1 98 LEU HB2 H 15.265 -29.250 0.628 1.00 . A A . 98 LEU HB2 1 1
3 5095 1 1 98 LEU HB3 H 14.036 -28.727 -0.522 1.00 . A A . 98 LEU HB3 1 1
3 5096 1 1 98 LEU HD11 H 13.572 -30.549 1.703 1.00 . A A . 98 LEU HD11 1 1
3 5097 1 1 98 LEU HD12 H 12.891 -31.974 0.919 1.00 . A A . 98 LEU HD12 1 1
3 5098 1 1 98 LEU HD13 H 12.294 -30.367 0.500 1.00 . A A . 98 LEU HD13 1 1
3 5099 1 1 98 LEU HD21 H 13.066 -30.319 -2.046 1.00 . A A . 98 LEU HD21 1 1
3 5100 1 1 98 LEU HD22 H 12.928 -32.009 -1.561 1.00 . A A . 98 LEU HD22 1 1
3 5101 1 1 98 LEU HD23 H 14.393 -31.438 -2.362 1.00 . A A . 98 LEU HD23 1 1
3 5102 1 1 98 LEU HG H 14.990 -31.561 -0.107 1.00 . A A . 98 LEU HG 1 1
3 5103 1 1 98 LEU N N 17.136 -29.913 -1.032 1.00 . A A . 98 LEU N 1 1
3 5104 1 1 98 LEU O O 15.881 -27.108 -2.574 1.00 . A A . 98 LEU O 1 1
3 5105 1 1 99 ILE C C 18.196 -25.375 -1.475 1.00 . A A . 99 ILE C 1 1
3 5106 1 1 99 ILE CA C 17.056 -25.681 -0.510 1.00 . A A . 99 ILE CA 1 1
3 5107 1 1 99 ILE CB C 17.437 -25.176 0.894 1.00 . A A . 99 ILE CB 1 1
3 5108 1 1 99 ILE CD1 C 19.197 -25.385 2.721 1.00 . A A . 99 ILE CD1 1 1
3 5109 1 1 99 ILE CG1 C 18.655 -25.937 1.421 1.00 . A A . 99 ILE CG1 1 1
3 5110 1 1 99 ILE CG2 C 16.261 -25.321 1.848 1.00 . A A . 99 ILE CG2 1 1
3 5111 1 1 99 ILE H H 16.963 -27.634 0.300 1.00 . A A . 99 ILE H 1 1
3 5112 1 1 99 ILE HA H 16.172 -25.152 -0.833 1.00 . A A . 99 ILE HA 1 1
3 5113 1 1 99 ILE HB H 17.683 -24.127 0.820 1.00 . A A . 99 ILE HB 1 1
3 5114 1 1 99 ILE HD11 H 20.267 -25.526 2.754 1.00 . A A . 99 ILE HD11 1 1
3 5115 1 1 99 ILE HD12 H 18.969 -24.332 2.789 1.00 . A A . 99 ILE HD12 1 1
3 5116 1 1 99 ILE HD13 H 18.742 -25.906 3.551 1.00 . A A . 99 ILE HD13 1 1
3 5117 1 1 99 ILE HG12 H 18.382 -26.968 1.587 1.00 . A A . 99 ILE HG12 1 1
3 5118 1 1 99 ILE HG13 H 19.445 -25.893 0.686 1.00 . A A . 99 ILE HG13 1 1
3 5119 1 1 99 ILE HG21 H 15.341 -25.133 1.315 1.00 . A A . 99 ILE HG21 1 1
3 5120 1 1 99 ILE HG22 H 16.245 -26.324 2.248 1.00 . A A . 99 ILE HG22 1 1
3 5121 1 1 99 ILE HG23 H 16.362 -24.612 2.655 1.00 . A A . 99 ILE HG23 1 1
3 5122 1 1 99 ILE N N 16.747 -27.106 -0.497 1.00 . A A . 99 ILE N 1 1
3 5123 1 1 99 ILE O O 18.269 -24.283 -2.039 1.00 . A A . 99 ILE O 1 1
3 5124 1 1 100 PHE C C 19.760 -26.141 -4.017 1.00 . A A . 100 PHE C 1 1
3 5125 1 1 100 PHE CA C 20.219 -26.181 -2.561 1.00 . A A . 100 PHE CA 1 1
3 5126 1 1 100 PHE CB C 21.222 -27.319 -2.364 1.00 . A A . 100 PHE CB 1 1
3 5127 1 1 100 PHE CD1 C 23.526 -26.387 -2.709 1.00 . A A . 100 PHE CD1 1 1
3 5128 1 1 100 PHE CD2 C 22.604 -27.786 -4.405 1.00 . A A . 100 PHE CD2 1 1
3 5129 1 1 100 PHE CE1 C 24.680 -26.239 -3.455 1.00 . A A . 100 PHE CE1 1 1
3 5130 1 1 100 PHE CE2 C 23.756 -27.643 -5.156 1.00 . A A . 100 PHE CE2 1 1
3 5131 1 1 100 PHE CG C 22.476 -27.161 -3.176 1.00 . A A . 100 PHE CG 1 1
3 5132 1 1 100 PHE CZ C 24.796 -26.868 -4.679 1.00 . A A . 100 PHE CZ 1 1
3 5133 1 1 100 PHE H H 18.970 -27.196 -1.185 1.00 . A A . 100 PHE H 1 1
3 5134 1 1 100 PHE HA H 20.697 -25.245 -2.321 1.00 . A A . 100 PHE HA 1 1
3 5135 1 1 100 PHE HB2 H 21.505 -27.363 -1.323 1.00 . A A . 100 PHE HB2 1 1
3 5136 1 1 100 PHE HB3 H 20.758 -28.252 -2.646 1.00 . A A . 100 PHE HB3 1 1
3 5137 1 1 100 PHE HD1 H 23.438 -25.895 -1.751 1.00 . A A . 100 PHE HD1 1 1
3 5138 1 1 100 PHE HD2 H 21.791 -28.392 -4.779 1.00 . A A . 100 PHE HD2 1 1
3 5139 1 1 100 PHE HE1 H 25.492 -25.635 -3.080 1.00 . A A . 100 PHE HE1 1 1
3 5140 1 1 100 PHE HE2 H 23.842 -28.135 -6.112 1.00 . A A . 100 PHE HE2 1 1
3 5141 1 1 100 PHE HZ H 25.696 -26.754 -5.264 1.00 . A A . 100 PHE HZ 1 1
3 5142 1 1 100 PHE N N 19.082 -26.346 -1.663 1.00 . A A . 100 PHE N 1 1
3 5143 1 1 100 PHE O O 20.503 -25.716 -4.903 1.00 . A A . 100 PHE O 1 1
3 5144 1 1 101 LEU C C 17.554 -25.197 -6.036 1.00 . A A . 101 LEU C 1 1
3 5145 1 1 101 LEU CA C 17.972 -26.600 -5.603 1.00 . A A . 101 LEU CA 1 1
3 5146 1 1 101 LEU CB C 16.770 -27.544 -5.667 1.00 . A A . 101 LEU CB 1 1
3 5147 1 1 101 LEU CD1 C 15.918 -29.775 -4.904 1.00 . A A . 101 LEU CD1 1 1
3 5148 1 1 101 LEU CD2 C 17.400 -29.625 -6.913 1.00 . A A . 101 LEU CD2 1 1
3 5149 1 1 101 LEU CG C 17.081 -29.036 -5.547 1.00 . A A . 101 LEU CG 1 1
3 5150 1 1 101 LEU H H 17.986 -26.910 -3.510 1.00 . A A . 101 LEU H 1 1
3 5151 1 1 101 LEU HA H 18.737 -26.958 -6.276 1.00 . A A . 101 LEU HA 1 1
3 5152 1 1 101 LEU HB2 H 16.099 -27.281 -4.863 1.00 . A A . 101 LEU HB2 1 1
3 5153 1 1 101 LEU HB3 H 16.274 -27.383 -6.613 1.00 . A A . 101 LEU HB3 1 1
3 5154 1 1 101 LEU HD11 H 15.299 -29.073 -4.367 1.00 . A A . 101 LEU HD11 1 1
3 5155 1 1 101 LEU HD12 H 16.298 -30.518 -4.218 1.00 . A A . 101 LEU HD12 1 1
3 5156 1 1 101 LEU HD13 H 15.331 -30.259 -5.671 1.00 . A A . 101 LEU HD13 1 1
3 5157 1 1 101 LEU HD21 H 17.186 -30.684 -6.907 1.00 . A A . 101 LEU HD21 1 1
3 5158 1 1 101 LEU HD22 H 18.445 -29.471 -7.138 1.00 . A A . 101 LEU HD22 1 1
3 5159 1 1 101 LEU HD23 H 16.795 -29.140 -7.664 1.00 . A A . 101 LEU HD23 1 1
3 5160 1 1 101 LEU HG H 17.949 -29.167 -4.915 1.00 . A A . 101 LEU HG 1 1
3 5161 1 1 101 LEU N N 18.531 -26.585 -4.256 1.00 . A A . 101 LEU N 1 1
3 5162 1 1 101 LEU O O 17.644 -24.847 -7.213 1.00 . A A . 101 LEU O 1 1
3 5163 1 1 102 LEU C C 17.867 -22.085 -5.399 1.00 . A A . 102 LEU C 1 1
3 5164 1 1 102 LEU CA C 16.673 -23.033 -5.357 1.00 . A A . 102 LEU CA 1 1
3 5165 1 1 102 LEU CB C 15.673 -22.564 -4.299 1.00 . A A . 102 LEU CB 1 1
3 5166 1 1 102 LEU CD1 C 14.100 -24.420 -4.903 1.00 . A A . 102 LEU CD1 1 1
3 5167 1 1 102 LEU CD2 C 13.369 -22.635 -3.310 1.00 . A A . 102 LEU CD2 1 1
3 5168 1 1 102 LEU CG C 14.212 -22.948 -4.538 1.00 . A A . 102 LEU CG 1 1
3 5169 1 1 102 LEU H H 17.053 -24.734 -4.157 1.00 . A A . 102 LEU H 1 1
3 5170 1 1 102 LEU HA H 16.191 -23.029 -6.322 1.00 . A A . 102 LEU HA 1 1
3 5171 1 1 102 LEU HB2 H 15.972 -22.983 -3.351 1.00 . A A . 102 LEU HB2 1 1
3 5172 1 1 102 LEU HB3 H 15.728 -21.485 -4.246 1.00 . A A . 102 LEU HB3 1 1
3 5173 1 1 102 LEU HD11 H 14.628 -24.604 -5.826 1.00 . A A . 102 LEU HD11 1 1
3 5174 1 1 102 LEU HD12 H 13.060 -24.682 -5.025 1.00 . A A . 102 LEU HD12 1 1
3 5175 1 1 102 LEU HD13 H 14.531 -25.019 -4.115 1.00 . A A . 102 LEU HD13 1 1
3 5176 1 1 102 LEU HD21 H 13.950 -22.046 -2.616 1.00 . A A . 102 LEU HD21 1 1
3 5177 1 1 102 LEU HD22 H 13.069 -23.558 -2.836 1.00 . A A . 102 LEU HD22 1 1
3 5178 1 1 102 LEU HD23 H 12.492 -22.080 -3.608 1.00 . A A . 102 LEU HD23 1 1
3 5179 1 1 102 LEU HG H 13.825 -22.370 -5.367 1.00 . A A . 102 LEU HG 1 1
3 5180 1 1 102 LEU N N 17.101 -24.399 -5.076 1.00 . A A . 102 LEU N 1 1
3 5181 1 1 102 LEU O O 17.752 -20.947 -5.852 1.00 . A A . 102 LEU O 1 1
3 5182 1 1 103 GLU C C 20.597 -21.305 -6.321 1.00 . A A . 103 GLU C 1 1
3 5183 1 1 103 GLU CA C 20.229 -21.759 -4.911 1.00 . A A . 103 GLU CA 1 1
3 5184 1 1 103 GLU CB C 21.385 -22.553 -4.300 1.00 . A A . 103 GLU CB 1 1
3 5185 1 1 103 GLU CD C 22.806 -22.964 -2.253 1.00 . A A . 103 GLU CD 1 1
3 5186 1 1 103 GLU CG C 21.521 -22.372 -2.798 1.00 . A A . 103 GLU CG 1 1
3 5187 1 1 103 GLU H H 19.042 -23.479 -4.577 1.00 . A A . 103 GLU H 1 1
3 5188 1 1 103 GLU HA H 20.042 -20.887 -4.303 1.00 . A A . 103 GLU HA 1 1
3 5189 1 1 103 GLU HB2 H 21.233 -23.602 -4.504 1.00 . A A . 103 GLU HB2 1 1
3 5190 1 1 103 GLU HB3 H 22.308 -22.235 -4.764 1.00 . A A . 103 GLU HB3 1 1
3 5191 1 1 103 GLU HG2 H 21.505 -21.316 -2.573 1.00 . A A . 103 GLU HG2 1 1
3 5192 1 1 103 GLU HG3 H 20.685 -22.855 -2.313 1.00 . A A . 103 GLU HG3 1 1
3 5193 1 1 103 GLU N N 19.013 -22.564 -4.925 1.00 . A A . 103 GLU N 1 1
3 5194 1 1 103 GLU O O 20.765 -20.116 -6.594 1.00 . A A . 103 GLU O 1 1
3 5195 1 1 103 GLU OE1 O 23.711 -23.264 -3.059 1.00 . A A . 103 GLU OE1 1 1
3 5196 1 1 103 GLU OE2 O 22.906 -23.127 -1.018 1.00 . A A . 103 GLU OE2 1 1
3 5197 1 1 104 PRO C C 19.950 -21.303 -9.389 1.00 . A A . 104 PRO C 1 1
3 5198 1 1 104 PRO CA C 21.078 -22.000 -8.636 1.00 . A A . 104 PRO CA 1 1
3 5199 1 1 104 PRO CB C 21.330 -23.393 -9.218 1.00 . A A . 104 PRO CB 1 1
3 5200 1 1 104 PRO CD C 20.543 -23.713 -6.984 1.00 . A A . 104 PRO CD 1 1
3 5201 1 1 104 PRO CG C 20.528 -24.312 -8.363 1.00 . A A . 104 PRO CG 1 1
3 5202 1 1 104 PRO HA H 21.979 -21.408 -8.710 1.00 . A A . 104 PRO HA 1 1
3 5203 1 1 104 PRO HB2 H 20.999 -23.420 -10.247 1.00 . A A . 104 PRO HB2 1 1
3 5204 1 1 104 PRO HB3 H 22.383 -23.623 -9.167 1.00 . A A . 104 PRO HB3 1 1
3 5205 1 1 104 PRO HD2 H 19.606 -23.899 -6.482 1.00 . A A . 104 PRO HD2 1 1
3 5206 1 1 104 PRO HD3 H 21.367 -24.110 -6.409 1.00 . A A . 104 PRO HD3 1 1
3 5207 1 1 104 PRO HG2 H 19.517 -24.371 -8.734 1.00 . A A . 104 PRO HG2 1 1
3 5208 1 1 104 PRO HG3 H 20.983 -25.291 -8.350 1.00 . A A . 104 PRO HG3 1 1
3 5209 1 1 104 PRO N N 20.728 -22.274 -7.239 1.00 . A A . 104 PRO N 1 1
3 5210 1 1 104 PRO O O 20.139 -20.835 -10.512 1.00 . A A . 104 PRO O 1 1
3 5211 1 1 105 PHE C C 17.508 -19.140 -8.937 1.00 . A A . 105 PHE C 1 1
3 5212 1 1 105 PHE CA C 17.621 -20.597 -9.377 1.00 . A A . 105 PHE CA 1 1
3 5213 1 1 105 PHE CB C 16.342 -21.353 -9.013 1.00 . A A . 105 PHE CB 1 1
3 5214 1 1 105 PHE CD1 C 16.820 -23.301 -10.521 1.00 . A A . 105 PHE CD1 1 1
3 5215 1 1 105 PHE CD2 C 14.630 -22.357 -10.549 1.00 . A A . 105 PHE CD2 1 1
3 5216 1 1 105 PHE CE1 C 16.436 -24.225 -11.474 1.00 . A A . 105 PHE CE1 1 1
3 5217 1 1 105 PHE CE2 C 14.241 -23.279 -11.501 1.00 . A A . 105 PHE CE2 1 1
3 5218 1 1 105 PHE CG C 15.922 -22.357 -10.048 1.00 . A A . 105 PHE CG 1 1
3 5219 1 1 105 PHE CZ C 15.146 -24.215 -11.964 1.00 . A A . 105 PHE CZ 1 1
3 5220 1 1 105 PHE H H 18.693 -21.629 -7.871 1.00 . A A . 105 PHE H 1 1
3 5221 1 1 105 PHE HA H 17.754 -20.628 -10.448 1.00 . A A . 105 PHE HA 1 1
3 5222 1 1 105 PHE HB2 H 16.497 -21.880 -8.084 1.00 . A A . 105 PHE HB2 1 1
3 5223 1 1 105 PHE HB3 H 15.537 -20.644 -8.889 1.00 . A A . 105 PHE HB3 1 1
3 5224 1 1 105 PHE HD1 H 17.830 -23.311 -10.138 1.00 . A A . 105 PHE HD1 1 1
3 5225 1 1 105 PHE HD2 H 13.922 -21.624 -10.187 1.00 . A A . 105 PHE HD2 1 1
3 5226 1 1 105 PHE HE1 H 17.146 -24.956 -11.833 1.00 . A A . 105 PHE HE1 1 1
3 5227 1 1 105 PHE HE2 H 13.231 -23.268 -11.882 1.00 . A A . 105 PHE HE2 1 1
3 5228 1 1 105 PHE HZ H 14.844 -24.936 -12.709 1.00 . A A . 105 PHE HZ 1 1
3 5229 1 1 105 PHE N N 18.780 -21.237 -8.765 1.00 . A A . 105 PHE N 1 1
3 5230 1 1 105 PHE O O 16.815 -18.342 -9.568 1.00 . A A . 105 PHE O 1 1
3 5231 1 1 106 ILE C C 18.592 -16.435 -8.390 1.00 . A A . 106 ILE C 1 1
3 5232 1 1 106 ILE CA C 18.171 -17.442 -7.325 1.00 . A A . 106 ILE CA 1 1
3 5233 1 1 106 ILE CB C 19.095 -17.296 -6.102 1.00 . A A . 106 ILE CB 1 1
3 5234 1 1 106 ILE CD1 C 19.458 -18.419 -3.847 1.00 . A A . 106 ILE CD1 1 1
3 5235 1 1 106 ILE CG1 C 18.453 -17.940 -4.872 1.00 . A A . 106 ILE CG1 1 1
3 5236 1 1 106 ILE CG2 C 19.398 -15.829 -5.840 1.00 . A A . 106 ILE CG2 1 1
3 5237 1 1 106 ILE H H 18.728 -19.483 -7.391 1.00 . A A . 106 ILE H 1 1
3 5238 1 1 106 ILE HA H 17.159 -17.222 -7.017 1.00 . A A . 106 ILE HA 1 1
3 5239 1 1 106 ILE HB H 20.025 -17.798 -6.318 1.00 . A A . 106 ILE HB 1 1
3 5240 1 1 106 ILE HD11 H 20.403 -18.616 -4.332 1.00 . A A . 106 ILE HD11 1 1
3 5241 1 1 106 ILE HD12 H 19.592 -17.659 -3.091 1.00 . A A . 106 ILE HD12 1 1
3 5242 1 1 106 ILE HD13 H 19.096 -19.326 -3.384 1.00 . A A . 106 ILE HD13 1 1
3 5243 1 1 106 ILE HG12 H 17.808 -17.222 -4.391 1.00 . A A . 106 ILE HG12 1 1
3 5244 1 1 106 ILE HG13 H 17.867 -18.792 -5.185 1.00 . A A . 106 ILE HG13 1 1
3 5245 1 1 106 ILE HG21 H 18.480 -15.260 -5.871 1.00 . A A . 106 ILE HG21 1 1
3 5246 1 1 106 ILE HG22 H 19.853 -15.723 -4.867 1.00 . A A . 106 ILE HG22 1 1
3 5247 1 1 106 ILE HG23 H 20.075 -15.460 -6.596 1.00 . A A . 106 ILE HG23 1 1
3 5248 1 1 106 ILE N N 18.194 -18.802 -7.850 1.00 . A A . 106 ILE N 1 1
3 5249 1 1 106 ILE O O 17.931 -15.418 -8.593 1.00 . A A . 106 ILE O 1 1
3 5250 1 1 107 ALA C C 19.124 -15.537 -11.143 1.00 . A A . 107 ALA C 1 1
3 5251 1 1 107 ALA CA C 20.206 -15.850 -10.116 1.00 . A A . 107 ALA CA 1 1
3 5252 1 1 107 ALA CB C 21.414 -16.480 -10.792 1.00 . A A . 107 ALA CB 1 1
3 5253 1 1 107 ALA H H 20.182 -17.554 -8.860 1.00 . A A . 107 ALA H 1 1
3 5254 1 1 107 ALA HA H 20.525 -14.926 -9.651 1.00 . A A . 107 ALA HA 1 1
3 5255 1 1 107 ALA HB1 H 21.491 -17.516 -10.497 1.00 . A A . 107 ALA HB1 1 1
3 5256 1 1 107 ALA HB2 H 21.298 -16.418 -11.864 1.00 . A A . 107 ALA HB2 1 1
3 5257 1 1 107 ALA HB3 H 22.308 -15.953 -10.495 1.00 . A A . 107 ALA HB3 1 1
3 5258 1 1 107 ALA N N 19.698 -16.727 -9.068 1.00 . A A . 107 ALA N 1 1
3 5259 1 1 107 ALA O O 19.060 -14.428 -11.674 1.00 . A A . 107 ALA O 1 1
3 5260 1 1 108 SER C C 16.380 -15.103 -12.078 1.00 . A A . 108 SER C 1 1
3 5261 1 1 108 SER CA C 17.198 -16.354 -12.388 1.00 . A A . 108 SER CA 1 1
3 5262 1 1 108 SER CB C 16.288 -17.584 -12.390 1.00 . A A . 108 SER CB 1 1
3 5263 1 1 108 SER H H 18.377 -17.383 -10.962 1.00 . A A . 108 SER H 1 1
3 5264 1 1 108 SER HA H 17.644 -16.245 -13.365 1.00 . A A . 108 SER HA 1 1
3 5265 1 1 108 SER HB2 H 16.894 -18.476 -12.355 1.00 . A A . 108 SER HB2 1 1
3 5266 1 1 108 SER HB3 H 15.643 -17.552 -11.524 1.00 . A A . 108 SER HB3 1 1
3 5267 1 1 108 SER HG H 16.030 -17.437 -14.326 1.00 . A A . 108 SER HG 1 1
3 5268 1 1 108 SER N N 18.275 -16.523 -11.419 1.00 . A A . 108 SER N 1 1
3 5269 1 1 108 SER O O 15.807 -14.484 -12.976 1.00 . A A . 108 SER O 1 1
3 5270 1 1 108 SER OG O 15.486 -17.622 -13.558 1.00 . A A . 108 SER OG 1 1
3 5271 1 1 109 LEU C C 16.385 -12.286 -10.617 1.00 . A A . 109 LEU C 1 1
3 5272 1 1 109 LEU CA C 15.583 -13.561 -10.372 1.00 . A A . 109 LEU CA 1 1
3 5273 1 1 109 LEU CB C 15.224 -13.673 -8.890 1.00 . A A . 109 LEU CB 1 1
3 5274 1 1 109 LEU CD1 C 14.285 -14.991 -6.974 1.00 . A A . 109 LEU CD1 1 1
3 5275 1 1 109 LEU CD2 C 13.724 -15.634 -9.326 1.00 . A A . 109 LEU CD2 1 1
3 5276 1 1 109 LEU CG C 14.792 -15.058 -8.407 1.00 . A A . 109 LEU CG 1 1
3 5277 1 1 109 LEU H H 16.807 -15.270 -10.133 1.00 . A A . 109 LEU H 1 1
3 5278 1 1 109 LEU HA H 14.673 -13.516 -10.952 1.00 . A A . 109 LEU HA 1 1
3 5279 1 1 109 LEU HB2 H 16.090 -13.379 -8.317 1.00 . A A . 109 LEU HB2 1 1
3 5280 1 1 109 LEU HB3 H 14.414 -12.986 -8.693 1.00 . A A . 109 LEU HB3 1 1
3 5281 1 1 109 LEU HD11 H 13.973 -13.982 -6.752 1.00 . A A . 109 LEU HD11 1 1
3 5282 1 1 109 LEU HD12 H 15.076 -15.281 -6.299 1.00 . A A . 109 LEU HD12 1 1
3 5283 1 1 109 LEU HD13 H 13.448 -15.664 -6.857 1.00 . A A . 109 LEU HD13 1 1
3 5284 1 1 109 LEU HD21 H 14.146 -16.442 -9.905 1.00 . A A . 109 LEU HD21 1 1
3 5285 1 1 109 LEU HD22 H 13.368 -14.862 -9.992 1.00 . A A . 109 LEU HD22 1 1
3 5286 1 1 109 LEU HD23 H 12.902 -16.007 -8.734 1.00 . A A . 109 LEU HD23 1 1
3 5287 1 1 109 LEU HG H 15.645 -15.722 -8.428 1.00 . A A . 109 LEU HG 1 1
3 5288 1 1 109 LEU N N 16.330 -14.737 -10.802 1.00 . A A . 109 LEU N 1 1
3 5289 1 1 109 LEU O O 17.570 -12.340 -10.948 1.00 . A A . 109 LEU O 1 1
3 5290 1 1 110 LYS C C 15.854 -8.816 -9.666 1.00 . A A . 110 LYS C 1 1
3 5291 1 1 110 LYS CA C 16.384 -9.853 -10.651 1.00 . A A . 110 LYS CA 1 1
3 5292 1 1 110 LYS CB C 16.168 -9.365 -12.086 1.00 . A A . 110 LYS CB 1 1
3 5293 1 1 110 LYS CD C 17.368 -8.217 -13.970 1.00 . A A . 110 LYS CD 1 1
3 5294 1 1 110 LYS CE C 18.222 -8.565 -15.180 1.00 . A A . 110 LYS CE 1 1
3 5295 1 1 110 LYS CG C 17.445 -9.297 -12.904 1.00 . A A . 110 LYS CG 1 1
3 5296 1 1 110 LYS H H 14.788 -11.163 -10.188 1.00 . A A . 110 LYS H 1 1
3 5297 1 1 110 LYS HA H 17.442 -9.986 -10.481 1.00 . A A . 110 LYS HA 1 1
3 5298 1 1 110 LYS HB2 H 15.482 -10.036 -12.582 1.00 . A A . 110 LYS HB2 1 1
3 5299 1 1 110 LYS HB3 H 15.731 -8.376 -12.056 1.00 . A A . 110 LYS HB3 1 1
3 5300 1 1 110 LYS HD2 H 16.342 -8.107 -14.286 1.00 . A A . 110 LYS HD2 1 1
3 5301 1 1 110 LYS HD3 H 17.719 -7.284 -13.550 1.00 . A A . 110 LYS HD3 1 1
3 5302 1 1 110 LYS HE2 H 18.321 -9.638 -15.237 1.00 . A A . 110 LYS HE2 1 1
3 5303 1 1 110 LYS HE3 H 17.727 -8.202 -16.069 1.00 . A A . 110 LYS HE3 1 1
3 5304 1 1 110 LYS HG2 H 18.273 -9.082 -12.247 1.00 . A A . 110 LYS HG2 1 1
3 5305 1 1 110 LYS HG3 H 17.605 -10.252 -13.385 1.00 . A A . 110 LYS HG3 1 1
3 5306 1 1 110 LYS HZ1 H 20.275 -8.675 -14.817 1.00 . A A . 110 LYS HZ1 1 1
3 5307 1 1 110 LYS HZ2 H 19.583 -7.192 -14.392 1.00 . A A . 110 LYS HZ2 1 1
3 5308 1 1 110 LYS HZ3 H 19.851 -7.564 -16.020 1.00 . A A . 110 LYS HZ3 1 1
3 5309 1 1 110 LYS N N 15.732 -11.141 -10.452 1.00 . A A . 110 LYS N 1 1
3 5310 1 1 110 LYS NZ N 19.578 -7.957 -15.096 1.00 . A A . 110 LYS NZ 1 1
3 5311 1 1 110 LYS O O 16.401 -7.717 -9.596 1.00 . A A . 110 LYS O 1 1
3 5312 2 2 1 PLM C1 C 10.479 -27.658 -10.526 1.00 . B A . 200 PLM C1 1 1
3 5313 2 2 1 PLM C2 C 11.358 -27.387 -9.275 1.00 . B A . 200 PLM C2 1 1
3 5314 2 2 1 PLM C3 C 12.327 -26.184 -9.551 1.00 . B A . 200 PLM C3 1 1
3 5315 2 2 1 PLM C4 C 11.849 -24.822 -8.996 1.00 . B A . 200 PLM C4 1 1
3 5316 2 2 1 PLM C5 C 12.297 -24.596 -7.541 1.00 . B A . 200 PLM C5 1 1
3 5317 2 2 1 PLM C6 C 11.926 -23.191 -7.031 1.00 . B A . 200 PLM C6 1 1
3 5318 2 2 1 PLM C7 C 12.769 -22.087 -7.698 1.00 . B A . 200 PLM C7 1 1
3 5319 2 2 1 PLM C8 C 12.574 -20.716 -7.023 1.00 . B A . 200 PLM C8 1 1
3 5320 2 2 1 PLM C9 C 13.912 -20.076 -6.600 1.00 . B A . 200 PLM C9 1 1
3 5321 2 2 1 PLM CA C 13.924 -19.522 -5.161 1.00 . B A . 200 PLM CA 1 1
3 5322 2 2 1 PLM CB C 15.295 -18.888 -4.856 1.00 . B A . 200 PLM CB 1 1
3 5323 2 2 1 PLM CC C 15.146 -18.164 -3.367 1.00 . B A . 200 PLM CC 1 1
3 5324 2 2 1 PLM CD C 15.408 -19.176 -2.236 1.00 . B A . 200 PLM CD 1 1
3 5325 2 2 1 PLM CE C 16.882 -19.619 -2.179 1.00 . B A . 200 PLM CE 1 1
3 5326 2 2 1 PLM CF C 17.186 -20.470 -0.932 1.00 . B A . 200 PLM CF 1 1
3 5327 2 2 1 PLM CG C 18.051 -21.690 -1.272 1.00 . B A . 200 PLM CG 1 1
3 5328 2 2 1 PLM H H 8.971 -27.002 -11.454 1.00 . B A . 200 PLM H 1 1
3 5329 2 2 1 PLM H21 H 11.981 -28.295 -9.163 1.00 . B A . 200 PLM H21 1 1
3 5330 2 2 1 PLM H22 H 10.713 -27.141 -8.431 1.00 . B A . 200 PLM H22 1 1
3 5331 2 2 1 PLM H31 H 13.337 -26.420 -9.157 1.00 . B A . 200 PLM H31 1 1
3 5332 2 2 1 PLM H32 H 12.483 -26.065 -10.640 1.00 . B A . 200 PLM H32 1 1
3 5333 2 2 1 PLM H41 H 12.229 -24.002 -9.636 1.00 . B A . 200 PLM H41 1 1
3 5334 2 2 1 PLM H42 H 10.744 -24.755 -9.057 1.00 . B A . 200 PLM H42 1 1
3 5335 2 2 1 PLM H51 H 11.837 -25.363 -6.884 1.00 . B A . 200 PLM H51 1 1
3 5336 2 2 1 PLM H52 H 13.391 -24.748 -7.455 1.00 . B A . 200 PLM H52 1 1
3 5337 2 2 1 PLM H61 H 12.059 -23.145 -5.930 1.00 . B A . 200 PLM H61 1 1
3 5338 2 2 1 PLM H62 H 10.851 -22.998 -7.209 1.00 . B A . 200 PLM H62 1 1
3 5339 2 2 1 PLM H71 H 13.842 -22.367 -7.669 1.00 . B A . 200 PLM H71 1 1
3 5340 2 2 1 PLM H72 H 12.509 -22.015 -8.772 1.00 . B A . 200 PLM H72 1 1
3 5341 2 2 1 PLM H81 H 11.915 -20.829 -6.140 1.00 . B A . 200 PLM H81 1 1
3 5342 2 2 1 PLM H82 H 12.035 -20.034 -7.710 1.00 . B A . 200 PLM H82 1 1
3 5343 2 2 1 PLM H91 H 14.145 -19.244 -7.295 1.00 . B A . 200 PLM H91 1 1
3 5344 2 2 1 PLM H92 H 14.742 -20.797 -6.733 1.00 . B A . 200 PLM H92 1 1
3 5345 2 2 1 PLM HA1 H 13.737 -20.343 -4.440 1.00 . B A . 200 PLM HA1 1 1
3 5346 2 2 1 PLM HA2 H 13.061 -18.838 -5.042 1.00 . B A . 200 PLM HA2 1 1
3 5347 2 2 1 PLM HB1 H 16.073 -19.645 -4.943 1.00 . B A . 200 PLM HB1 1 1
3 5348 2 2 1 PLM HB2 H 15.489 -18.085 -5.567 1.00 . B A . 200 PLM HB2 1 1
3 5349 2 2 1 PLM HC1 H 14.111 -17.779 -3.292 1.00 . B A . 200 PLM HC1 1 1
3 5350 2 2 1 PLM HC2 H 15.803 -17.282 -3.236 1.00 . B A . 200 PLM HC2 1 1
3 5351 2 2 1 PLM HD1 H 14.756 -20.063 -2.369 1.00 . B A . 200 PLM HD1 1 1
3 5352 2 2 1 PLM HD2 H 15.113 -18.734 -1.264 1.00 . B A . 200 PLM HD2 1 1
3 5353 2 2 1 PLM HE1 H 17.540 -18.728 -2.191 1.00 . B A . 200 PLM HE1 1 1
3 5354 2 2 1 PLM HE2 H 17.136 -20.192 -3.093 1.00 . B A . 200 PLM HE2 1 1
3 5355 2 2 1 PLM HF1 H 17.698 -19.855 -0.166 1.00 . B A . 200 PLM HF1 1 1
3 5356 2 2 1 PLM HF2 H 16.240 -20.804 -0.462 1.00 . B A . 200 PLM HF2 1 1
3 5357 2 2 1 PLM HG1 H 17.886 -22.038 -2.310 1.00 . B A . 200 PLM HG1 1 1
3 5358 2 2 1 PLM HG2 H 19.131 -21.475 -1.163 1.00 . B A . 200 PLM HG2 1 1
3 5359 2 2 1 PLM HG3 H 17.823 -22.543 -0.606 1.00 . B A . 200 PLM HG3 1 1
3 5360 2 2 1 PLM O1 O 9.499 -26.728 -10.703 1.00 . B A . 200 PLM O1 1 1
3 5361 2 2 1 PLM O2 O 10.645 -28.613 -11.278 1.00 . B A . 200 PLM O2 1 1
4 5362 1 1 1 MET C C 5.606 1.334 -1.719 1.00 . A A . 1 MET C 1 1
4 5363 1 1 1 MET CA C 5.561 2.825 -2.038 1.00 . A A . 1 MET CA 1 1
4 5364 1 1 1 MET CB C 6.928 3.458 -1.767 1.00 . A A . 1 MET CB 1 1
4 5365 1 1 1 MET CE C 8.992 4.476 -5.249 1.00 . A A . 1 MET CE 1 1
4 5366 1 1 1 MET CG C 7.474 4.253 -2.941 1.00 . A A . 1 MET CG 1 1
4 5367 1 1 1 MET H1 H 4.722 4.371 -0.860 1.00 . A A . 1 MET H1 1 1
4 5368 1 1 1 MET HA H 5.318 2.953 -3.082 1.00 . A A . 1 MET HA 1 1
4 5369 1 1 1 MET HB2 H 6.843 4.122 -0.919 1.00 . A A . 1 MET HB2 1 1
4 5370 1 1 1 MET HB3 H 7.634 2.675 -1.531 1.00 . A A . 1 MET HB3 1 1
4 5371 1 1 1 MET HE1 H 8.219 4.638 -5.984 1.00 . A A . 1 MET HE1 1 1
4 5372 1 1 1 MET HE2 H 9.196 5.401 -4.731 1.00 . A A . 1 MET HE2 1 1
4 5373 1 1 1 MET HE3 H 9.891 4.134 -5.741 1.00 . A A . 1 MET HE3 1 1
4 5374 1 1 1 MET HG2 H 6.645 4.680 -3.486 1.00 . A A . 1 MET HG2 1 1
4 5375 1 1 1 MET HG3 H 8.099 5.047 -2.561 1.00 . A A . 1 MET HG3 1 1
4 5376 1 1 1 MET N N 4.530 3.494 -1.253 1.00 . A A . 1 MET N 1 1
4 5377 1 1 1 MET O O 5.864 0.940 -0.583 1.00 . A A . 1 MET O 1 1
4 5378 1 1 1 MET SD S 8.447 3.241 -4.072 1.00 . A A . 1 MET SD 1 1
4 5379 1 1 2 SER C C 6.668 -1.402 -1.925 1.00 . A A . 2 SER C 1 1
4 5380 1 1 2 SER CA C 5.360 -0.938 -2.558 1.00 . A A . 2 SER CA 1 1
4 5381 1 1 2 SER CB C 5.156 -1.635 -3.904 1.00 . A A . 2 SER CB 1 1
4 5382 1 1 2 SER H H 5.155 0.885 -3.615 1.00 . A A . 2 SER H 1 1
4 5383 1 1 2 SER HA H 4.543 -1.197 -1.901 1.00 . A A . 2 SER HA 1 1
4 5384 1 1 2 SER HB2 H 4.949 -2.680 -3.737 1.00 . A A . 2 SER HB2 1 1
4 5385 1 1 2 SER HB3 H 4.322 -1.181 -4.419 1.00 . A A . 2 SER HB3 1 1
4 5386 1 1 2 SER HG H 6.287 -2.193 -5.403 1.00 . A A . 2 SER HG 1 1
4 5387 1 1 2 SER N N 5.353 0.510 -2.732 1.00 . A A . 2 SER N 1 1
4 5388 1 1 2 SER O O 7.721 -0.796 -2.129 1.00 . A A . 2 SER O 1 1
4 5389 1 1 2 SER OG O 6.311 -1.522 -4.717 1.00 . A A . 2 SER OG 1 1
4 5390 1 1 3 LEU C C 8.673 -3.752 -1.487 1.00 . A A . 3 LEU C 1 1
4 5391 1 1 3 LEU CA C 7.772 -3.031 -0.490 1.00 . A A . 3 LEU CA 1 1
4 5392 1 1 3 LEU CB C 7.351 -3.991 0.623 1.00 . A A . 3 LEU CB 1 1
4 5393 1 1 3 LEU CD1 C 6.348 -4.232 2.907 1.00 . A A . 3 LEU CD1 1 1
4 5394 1 1 3 LEU CD2 C 8.646 -3.279 2.650 1.00 . A A . 3 LEU CD2 1 1
4 5395 1 1 3 LEU CG C 7.262 -3.393 2.027 1.00 . A A . 3 LEU CG 1 1
4 5396 1 1 3 LEU H H 5.728 -2.923 -1.029 1.00 . A A . 3 LEU H 1 1
4 5397 1 1 3 LEU HA H 8.321 -2.208 -0.057 1.00 . A A . 3 LEU HA 1 1
4 5398 1 1 3 LEU HB2 H 6.381 -4.388 0.369 1.00 . A A . 3 LEU HB2 1 1
4 5399 1 1 3 LEU HB3 H 8.071 -4.797 0.653 1.00 . A A . 3 LEU HB3 1 1
4 5400 1 1 3 LEU HD11 H 5.652 -4.775 2.287 1.00 . A A . 3 LEU HD11 1 1
4 5401 1 1 3 LEU HD12 H 5.803 -3.585 3.579 1.00 . A A . 3 LEU HD12 1 1
4 5402 1 1 3 LEU HD13 H 6.941 -4.929 3.481 1.00 . A A . 3 LEU HD13 1 1
4 5403 1 1 3 LEU HD21 H 9.177 -2.456 2.195 1.00 . A A . 3 LEU HD21 1 1
4 5404 1 1 3 LEU HD22 H 9.192 -4.197 2.482 1.00 . A A . 3 LEU HD22 1 1
4 5405 1 1 3 LEU HD23 H 8.550 -3.104 3.711 1.00 . A A . 3 LEU HD23 1 1
4 5406 1 1 3 LEU HG H 6.840 -2.399 1.962 1.00 . A A . 3 LEU HG 1 1
4 5407 1 1 3 LEU N N 6.594 -2.482 -1.154 1.00 . A A . 3 LEU N 1 1
4 5408 1 1 3 LEU O O 8.219 -4.612 -2.242 1.00 . A A . 3 LEU O 1 1
4 5409 1 1 4 LYS C C 10.791 -5.532 -2.367 1.00 . A A . 4 LYS C 1 1
4 5410 1 1 4 LYS CA C 10.921 -4.012 -2.384 1.00 . A A . 4 LYS CA 1 1
4 5411 1 1 4 LYS CB C 12.344 -3.606 -1.992 1.00 . A A . 4 LYS CB 1 1
4 5412 1 1 4 LYS CD C 13.754 -2.914 -0.031 1.00 . A A . 4 LYS CD 1 1
4 5413 1 1 4 LYS CE C 13.799 -2.864 1.488 1.00 . A A . 4 LYS CE 1 1
4 5414 1 1 4 LYS CG C 12.662 -3.848 -0.526 1.00 . A A . 4 LYS CG 1 1
4 5415 1 1 4 LYS H H 10.256 -2.705 -0.858 1.00 . A A . 4 LYS H 1 1
4 5416 1 1 4 LYS HA H 10.717 -3.657 -3.383 1.00 . A A . 4 LYS HA 1 1
4 5417 1 1 4 LYS HB2 H 13.044 -4.172 -2.589 1.00 . A A . 4 LYS HB2 1 1
4 5418 1 1 4 LYS HB3 H 12.475 -2.554 -2.198 1.00 . A A . 4 LYS HB3 1 1
4 5419 1 1 4 LYS HD2 H 14.708 -3.262 -0.398 1.00 . A A . 4 LYS HD2 1 1
4 5420 1 1 4 LYS HD3 H 13.563 -1.919 -0.409 1.00 . A A . 4 LYS HD3 1 1
4 5421 1 1 4 LYS HE2 H 13.196 -2.036 1.826 1.00 . A A . 4 LYS HE2 1 1
4 5422 1 1 4 LYS HE3 H 13.393 -3.786 1.876 1.00 . A A . 4 LYS HE3 1 1
4 5423 1 1 4 LYS HG2 H 11.770 -3.685 0.059 1.00 . A A . 4 LYS HG2 1 1
4 5424 1 1 4 LYS HG3 H 12.993 -4.870 -0.404 1.00 . A A . 4 LYS HG3 1 1
4 5425 1 1 4 LYS HZ1 H 15.748 -3.546 1.796 1.00 . A A . 4 LYS HZ1 1 1
4 5426 1 1 4 LYS HZ2 H 15.175 -2.534 3.024 1.00 . A A . 4 LYS HZ2 1 1
4 5427 1 1 4 LYS HZ3 H 15.639 -1.878 1.535 1.00 . A A . 4 LYS HZ3 1 1
4 5428 1 1 4 LYS N N 9.953 -3.397 -1.483 1.00 . A A . 4 LYS N 1 1
4 5429 1 1 4 LYS NZ N 15.187 -2.694 1.996 1.00 . A A . 4 LYS NZ 1 1
4 5430 1 1 4 LYS O O 10.722 -6.169 -3.417 1.00 . A A . 4 LYS O 1 1
4 5431 1 1 5 SER C C 9.572 -8.109 -1.954 1.00 . A A . 5 SER C 1 1
4 5432 1 1 5 SER CA C 10.637 -7.550 -1.015 1.00 . A A . 5 SER CA 1 1
4 5433 1 1 5 SER CB C 10.293 -7.904 0.433 1.00 . A A . 5 SER CB 1 1
4 5434 1 1 5 SER H H 10.816 -5.542 -0.368 1.00 . A A . 5 SER H 1 1
4 5435 1 1 5 SER HA H 11.590 -7.990 -1.267 1.00 . A A . 5 SER HA 1 1
4 5436 1 1 5 SER HB2 H 9.244 -8.147 0.502 1.00 . A A . 5 SER HB2 1 1
4 5437 1 1 5 SER HB3 H 10.882 -8.756 0.742 1.00 . A A . 5 SER HB3 1 1
4 5438 1 1 5 SER HG H 9.846 -6.189 1.268 1.00 . A A . 5 SER HG 1 1
4 5439 1 1 5 SER N N 10.757 -6.105 -1.169 1.00 . A A . 5 SER N 1 1
4 5440 1 1 5 SER O O 9.682 -9.239 -2.432 1.00 . A A . 5 SER O 1 1
4 5441 1 1 5 SER OG O 10.570 -6.819 1.303 1.00 . A A . 5 SER OG 1 1
4 5442 1 1 6 ASP C C 7.999 -8.168 -4.450 1.00 . A A . 6 ASP C 1 1
4 5443 1 1 6 ASP CA C 7.458 -7.725 -3.095 1.00 . A A . 6 ASP CA 1 1
4 5444 1 1 6 ASP CB C 6.459 -6.582 -3.279 1.00 . A A . 6 ASP CB 1 1
4 5445 1 1 6 ASP CG C 5.138 -7.054 -3.854 1.00 . A A . 6 ASP CG 1 1
4 5446 1 1 6 ASP H H 8.512 -6.422 -1.801 1.00 . A A . 6 ASP H 1 1
4 5447 1 1 6 ASP HA H 6.954 -8.559 -2.632 1.00 . A A . 6 ASP HA 1 1
4 5448 1 1 6 ASP HB2 H 6.268 -6.120 -2.321 1.00 . A A . 6 ASP HB2 1 1
4 5449 1 1 6 ASP HB3 H 6.881 -5.848 -3.950 1.00 . A A . 6 ASP HB3 1 1
4 5450 1 1 6 ASP N N 8.543 -7.311 -2.213 1.00 . A A . 6 ASP N 1 1
4 5451 1 1 6 ASP O O 7.625 -9.223 -4.962 1.00 . A A . 6 ASP O 1 1
4 5452 1 1 6 ASP OD1 O 5.025 -7.132 -5.095 1.00 . A A . 6 ASP OD1 1 1
4 5453 1 1 6 ASP OD2 O 4.217 -7.347 -3.063 1.00 . A A . 6 ASP OD2 1 1
4 5454 1 1 7 GLU C C 10.132 -9.039 -6.305 1.00 . A A . 7 GLU C 1 1
4 5455 1 1 7 GLU CA C 9.469 -7.665 -6.322 1.00 . A A . 7 GLU CA 1 1
4 5456 1 1 7 GLU CB C 10.494 -6.597 -6.709 1.00 . A A . 7 GLU CB 1 1
4 5457 1 1 7 GLU CD C 10.433 -5.065 -8.717 1.00 . A A . 7 GLU CD 1 1
4 5458 1 1 7 GLU CG C 10.704 -6.468 -8.209 1.00 . A A . 7 GLU CG 1 1
4 5459 1 1 7 GLU H H 9.137 -6.529 -4.567 1.00 . A A . 7 GLU H 1 1
4 5460 1 1 7 GLU HA H 8.675 -7.671 -7.055 1.00 . A A . 7 GLU HA 1 1
4 5461 1 1 7 GLU HB2 H 10.161 -5.642 -6.329 1.00 . A A . 7 GLU HB2 1 1
4 5462 1 1 7 GLU HB3 H 11.442 -6.844 -6.255 1.00 . A A . 7 GLU HB3 1 1
4 5463 1 1 7 GLU HG2 H 11.725 -6.727 -8.440 1.00 . A A . 7 GLU HG2 1 1
4 5464 1 1 7 GLU HG3 H 10.037 -7.152 -8.712 1.00 . A A . 7 GLU HG3 1 1
4 5465 1 1 7 GLU N N 8.879 -7.355 -5.025 1.00 . A A . 7 GLU N 1 1
4 5466 1 1 7 GLU O O 10.049 -9.794 -7.274 1.00 . A A . 7 GLU O 1 1
4 5467 1 1 7 GLU OE1 O 11.203 -4.147 -8.367 1.00 . A A . 7 GLU OE1 1 1
4 5468 1 1 7 GLU OE2 O 9.449 -4.886 -9.466 1.00 . A A . 7 GLU OE2 1 1
4 5469 1 1 8 VAL C C 10.494 -11.799 -5.219 1.00 . A A . 8 VAL C 1 1
4 5470 1 1 8 VAL CA C 11.470 -10.640 -5.051 1.00 . A A . 8 VAL CA 1 1
4 5471 1 1 8 VAL CB C 12.160 -10.757 -3.679 1.00 . A A . 8 VAL CB 1 1
4 5472 1 1 8 VAL CG1 C 12.537 -12.204 -3.393 1.00 . A A . 8 VAL CG1 1 1
4 5473 1 1 8 VAL CG2 C 13.385 -9.857 -3.620 1.00 . A A . 8 VAL CG2 1 1
4 5474 1 1 8 VAL H H 10.824 -8.713 -4.458 1.00 . A A . 8 VAL H 1 1
4 5475 1 1 8 VAL HA H 12.228 -10.706 -5.818 1.00 . A A . 8 VAL HA 1 1
4 5476 1 1 8 VAL HB H 11.464 -10.433 -2.919 1.00 . A A . 8 VAL HB 1 1
4 5477 1 1 8 VAL HG11 H 11.660 -12.748 -3.075 1.00 . A A . 8 VAL HG11 1 1
4 5478 1 1 8 VAL HG12 H 12.937 -12.656 -4.289 1.00 . A A . 8 VAL HG12 1 1
4 5479 1 1 8 VAL HG13 H 13.282 -12.233 -2.611 1.00 . A A . 8 VAL HG13 1 1
4 5480 1 1 8 VAL HG21 H 13.150 -8.968 -3.052 1.00 . A A . 8 VAL HG21 1 1
4 5481 1 1 8 VAL HG22 H 14.197 -10.385 -3.141 1.00 . A A . 8 VAL HG22 1 1
4 5482 1 1 8 VAL HG23 H 13.677 -9.579 -4.621 1.00 . A A . 8 VAL HG23 1 1
4 5483 1 1 8 VAL N N 10.792 -9.356 -5.196 1.00 . A A . 8 VAL N 1 1
4 5484 1 1 8 VAL O O 10.682 -12.664 -6.074 1.00 . A A . 8 VAL O 1 1
4 5485 1 1 9 PHE C C 7.974 -13.090 -5.885 1.00 . A A . 9 PHE C 1 1
4 5486 1 1 9 PHE CA C 8.445 -12.864 -4.451 1.00 . A A . 9 PHE CA 1 1
4 5487 1 1 9 PHE CB C 7.252 -12.507 -3.561 1.00 . A A . 9 PHE CB 1 1
4 5488 1 1 9 PHE CD1 C 7.895 -13.935 -1.601 1.00 . A A . 9 PHE CD1 1 1
4 5489 1 1 9 PHE CD2 C 7.398 -11.635 -1.213 1.00 . A A . 9 PHE CD2 1 1
4 5490 1 1 9 PHE CE1 C 8.143 -14.112 -0.252 1.00 . A A . 9 PHE CE1 1 1
4 5491 1 1 9 PHE CE2 C 7.644 -11.806 0.136 1.00 . A A . 9 PHE CE2 1 1
4 5492 1 1 9 PHE CG C 7.520 -12.696 -2.096 1.00 . A A . 9 PHE CG 1 1
4 5493 1 1 9 PHE CZ C 8.017 -13.046 0.617 1.00 . A A . 9 PHE CZ 1 1
4 5494 1 1 9 PHE H H 9.356 -11.093 -3.734 1.00 . A A . 9 PHE H 1 1
4 5495 1 1 9 PHE HA H 8.897 -13.772 -4.086 1.00 . A A . 9 PHE HA 1 1
4 5496 1 1 9 PHE HB2 H 6.990 -11.472 -3.720 1.00 . A A . 9 PHE HB2 1 1
4 5497 1 1 9 PHE HB3 H 6.413 -13.131 -3.830 1.00 . A A . 9 PHE HB3 1 1
4 5498 1 1 9 PHE HD1 H 7.994 -14.769 -2.280 1.00 . A A . 9 PHE HD1 1 1
4 5499 1 1 9 PHE HD2 H 7.105 -10.666 -1.587 1.00 . A A . 9 PHE HD2 1 1
4 5500 1 1 9 PHE HE1 H 8.434 -15.083 0.120 1.00 . A A . 9 PHE HE1 1 1
4 5501 1 1 9 PHE HE2 H 7.545 -10.971 0.814 1.00 . A A . 9 PHE HE2 1 1
4 5502 1 1 9 PHE HZ H 8.211 -13.183 1.670 1.00 . A A . 9 PHE HZ 1 1
4 5503 1 1 9 PHE N N 9.451 -11.810 -4.396 1.00 . A A . 9 PHE N 1 1
4 5504 1 1 9 PHE O O 7.797 -14.228 -6.319 1.00 . A A . 9 PHE O 1 1
4 5505 1 1 10 ALA C C 8.312 -12.860 -8.854 1.00 . A A . 10 ALA C 1 1
4 5506 1 1 10 ALA CA C 7.322 -12.076 -7.999 1.00 . A A . 10 ALA CA 1 1
4 5507 1 1 10 ALA CB C 7.121 -10.679 -8.568 1.00 . A A . 10 ALA CB 1 1
4 5508 1 1 10 ALA H H 7.929 -11.118 -6.212 1.00 . A A . 10 ALA H 1 1
4 5509 1 1 10 ALA HA H 6.369 -12.585 -8.012 1.00 . A A . 10 ALA HA 1 1
4 5510 1 1 10 ALA HB1 H 6.299 -10.693 -9.269 1.00 . A A . 10 ALA HB1 1 1
4 5511 1 1 10 ALA HB2 H 6.899 -9.993 -7.765 1.00 . A A . 10 ALA HB2 1 1
4 5512 1 1 10 ALA HB3 H 8.020 -10.364 -9.075 1.00 . A A . 10 ALA HB3 1 1
4 5513 1 1 10 ALA N N 7.771 -11.997 -6.615 1.00 . A A . 10 ALA N 1 1
4 5514 1 1 10 ALA O O 7.926 -13.749 -9.612 1.00 . A A . 10 ALA O 1 1
4 5515 1 1 11 LYS C C 10.573 -14.707 -9.285 1.00 . A A . 11 LYS C 1 1
4 5516 1 1 11 LYS CA C 10.639 -13.197 -9.487 1.00 . A A . 11 LYS CA 1 1
4 5517 1 1 11 LYS CB C 12.016 -12.675 -9.070 1.00 . A A . 11 LYS CB 1 1
4 5518 1 1 11 LYS CD C 11.966 -10.880 -10.825 1.00 . A A . 11 LYS CD 1 1
4 5519 1 1 11 LYS CE C 12.890 -11.671 -11.738 1.00 . A A . 11 LYS CE 1 1
4 5520 1 1 11 LYS CG C 12.221 -11.198 -9.362 1.00 . A A . 11 LYS CG 1 1
4 5521 1 1 11 LYS H H 9.838 -11.807 -8.105 1.00 . A A . 11 LYS H 1 1
4 5522 1 1 11 LYS HA H 10.482 -12.978 -10.533 1.00 . A A . 11 LYS HA 1 1
4 5523 1 1 11 LYS HB2 H 12.140 -12.831 -8.008 1.00 . A A . 11 LYS HB2 1 1
4 5524 1 1 11 LYS HB3 H 12.774 -13.234 -9.598 1.00 . A A . 11 LYS HB3 1 1
4 5525 1 1 11 LYS HD2 H 10.943 -11.127 -11.066 1.00 . A A . 11 LYS HD2 1 1
4 5526 1 1 11 LYS HD3 H 12.131 -9.824 -10.988 1.00 . A A . 11 LYS HD3 1 1
4 5527 1 1 11 LYS HE2 H 13.446 -10.980 -12.352 1.00 . A A . 11 LYS HE2 1 1
4 5528 1 1 11 LYS HE3 H 13.575 -12.241 -11.127 1.00 . A A . 11 LYS HE3 1 1
4 5529 1 1 11 LYS HG2 H 11.538 -10.622 -8.755 1.00 . A A . 11 LYS HG2 1 1
4 5530 1 1 11 LYS HG3 H 13.238 -10.931 -9.116 1.00 . A A . 11 LYS HG3 1 1
4 5531 1 1 11 LYS HZ1 H 12.783 -13.067 -13.287 1.00 . A A . 11 LYS HZ1 1 1
4 5532 1 1 11 LYS HZ2 H 11.414 -12.082 -13.157 1.00 . A A . 11 LYS HZ2 1 1
4 5533 1 1 11 LYS HZ3 H 11.664 -13.333 -12.046 1.00 . A A . 11 LYS HZ3 1 1
4 5534 1 1 11 LYS N N 9.592 -12.524 -8.727 1.00 . A A . 11 LYS N 1 1
4 5535 1 1 11 LYS NZ N 12.135 -12.603 -12.618 1.00 . A A . 11 LYS NZ 1 1
4 5536 1 1 11 LYS O O 10.592 -15.473 -10.249 1.00 . A A . 11 LYS O 1 1
4 5537 1 1 12 ILE C C 9.268 -17.222 -8.429 1.00 . A A . 12 ILE C 1 1
4 5538 1 1 12 ILE CA C 10.424 -16.547 -7.700 1.00 . A A . 12 ILE CA 1 1
4 5539 1 1 12 ILE CB C 10.260 -16.767 -6.184 1.00 . A A . 12 ILE CB 1 1
4 5540 1 1 12 ILE CD1 C 11.527 -16.766 -3.977 1.00 . A A . 12 ILE CD1 1 1
4 5541 1 1 12 ILE CG1 C 11.564 -16.444 -5.455 1.00 . A A . 12 ILE CG1 1 1
4 5542 1 1 12 ILE CG2 C 9.830 -18.200 -5.901 1.00 . A A . 12 ILE CG2 1 1
4 5543 1 1 12 ILE H H 10.485 -14.470 -7.302 1.00 . A A . 12 ILE H 1 1
4 5544 1 1 12 ILE HA H 11.351 -17.008 -8.012 1.00 . A A . 12 ILE HA 1 1
4 5545 1 1 12 ILE HB H 9.484 -16.108 -5.829 1.00 . A A . 12 ILE HB 1 1
4 5546 1 1 12 ILE HD11 H 12.440 -16.424 -3.511 1.00 . A A . 12 ILE HD11 1 1
4 5547 1 1 12 ILE HD12 H 10.682 -16.273 -3.522 1.00 . A A . 12 ILE HD12 1 1
4 5548 1 1 12 ILE HD13 H 11.435 -17.834 -3.845 1.00 . A A . 12 ILE HD13 1 1
4 5549 1 1 12 ILE HG12 H 12.368 -17.011 -5.897 1.00 . A A . 12 ILE HG12 1 1
4 5550 1 1 12 ILE HG13 H 11.774 -15.388 -5.560 1.00 . A A . 12 ILE HG13 1 1
4 5551 1 1 12 ILE HG21 H 9.758 -18.350 -4.834 1.00 . A A . 12 ILE HG21 1 1
4 5552 1 1 12 ILE HG22 H 8.867 -18.383 -6.355 1.00 . A A . 12 ILE HG22 1 1
4 5553 1 1 12 ILE HG23 H 10.557 -18.882 -6.314 1.00 . A A . 12 ILE HG23 1 1
4 5554 1 1 12 ILE N N 10.495 -15.128 -8.027 1.00 . A A . 12 ILE N 1 1
4 5555 1 1 12 ILE O O 9.413 -18.323 -8.960 1.00 . A A . 12 ILE O 1 1
4 5556 1 1 13 ALA C C 7.142 -17.148 -10.631 1.00 . A A . 13 ALA C 1 1
4 5557 1 1 13 ALA CA C 6.939 -17.086 -9.121 1.00 . A A . 13 ALA CA 1 1
4 5558 1 1 13 ALA CB C 5.717 -16.244 -8.785 1.00 . A A . 13 ALA CB 1 1
4 5559 1 1 13 ALA H H 8.066 -15.680 -8.013 1.00 . A A . 13 ALA H 1 1
4 5560 1 1 13 ALA HA H 6.769 -18.087 -8.750 1.00 . A A . 13 ALA HA 1 1
4 5561 1 1 13 ALA HB1 H 5.587 -16.210 -7.713 1.00 . A A . 13 ALA HB1 1 1
4 5562 1 1 13 ALA HB2 H 5.856 -15.242 -9.163 1.00 . A A . 13 ALA HB2 1 1
4 5563 1 1 13 ALA HB3 H 4.841 -16.682 -9.240 1.00 . A A . 13 ALA HB3 1 1
4 5564 1 1 13 ALA N N 8.119 -16.553 -8.453 1.00 . A A . 13 ALA N 1 1
4 5565 1 1 13 ALA O O 6.963 -18.196 -11.250 1.00 . A A . 13 ALA O 1 1
4 5566 1 1 14 LYS C C 8.757 -16.995 -13.103 1.00 . A A . 14 LYS C 1 1
4 5567 1 1 14 LYS CA C 7.747 -15.941 -12.657 1.00 . A A . 14 LYS CA 1 1
4 5568 1 1 14 LYS CB C 8.246 -14.546 -13.042 1.00 . A A . 14 LYS CB 1 1
4 5569 1 1 14 LYS CD C 8.786 -12.964 -14.916 1.00 . A A . 14 LYS CD 1 1
4 5570 1 1 14 LYS CE C 8.523 -12.601 -16.370 1.00 . A A . 14 LYS CE 1 1
4 5571 1 1 14 LYS CG C 7.993 -14.191 -14.497 1.00 . A A . 14 LYS CG 1 1
4 5572 1 1 14 LYS H H 7.644 -15.213 -10.672 1.00 . A A . 14 LYS H 1 1
4 5573 1 1 14 LYS HA H 6.807 -16.127 -13.153 1.00 . A A . 14 LYS HA 1 1
4 5574 1 1 14 LYS HB2 H 7.748 -13.815 -12.422 1.00 . A A . 14 LYS HB2 1 1
4 5575 1 1 14 LYS HB3 H 9.309 -14.495 -12.860 1.00 . A A . 14 LYS HB3 1 1
4 5576 1 1 14 LYS HD2 H 8.501 -12.130 -14.292 1.00 . A A . 14 LYS HD2 1 1
4 5577 1 1 14 LYS HD3 H 9.840 -13.167 -14.790 1.00 . A A . 14 LYS HD3 1 1
4 5578 1 1 14 LYS HE2 H 9.119 -13.243 -17.001 1.00 . A A . 14 LYS HE2 1 1
4 5579 1 1 14 LYS HE3 H 7.476 -12.758 -16.584 1.00 . A A . 14 LYS HE3 1 1
4 5580 1 1 14 LYS HG2 H 8.284 -15.024 -15.118 1.00 . A A . 14 LYS HG2 1 1
4 5581 1 1 14 LYS HG3 H 6.939 -13.990 -14.631 1.00 . A A . 14 LYS HG3 1 1
4 5582 1 1 14 LYS HZ1 H 8.433 -10.883 -17.554 1.00 . A A . 14 LYS HZ1 1 1
4 5583 1 1 14 LYS HZ2 H 9.900 -11.074 -16.735 1.00 . A A . 14 LYS HZ2 1 1
4 5584 1 1 14 LYS HZ3 H 8.523 -10.567 -15.894 1.00 . A A . 14 LYS HZ3 1 1
4 5585 1 1 14 LYS N N 7.518 -16.017 -11.219 1.00 . A A . 14 LYS N 1 1
4 5586 1 1 14 LYS NZ N 8.869 -11.182 -16.658 1.00 . A A . 14 LYS NZ 1 1
4 5587 1 1 14 LYS O O 8.676 -17.511 -14.218 1.00 . A A . 14 LYS O 1 1
4 5588 1 1 15 ARG C C 10.125 -19.701 -12.595 1.00 . A A . 15 ARG C 1 1
4 5589 1 1 15 ARG CA C 10.728 -18.302 -12.530 1.00 . A A . 15 ARG CA 1 1
4 5590 1 1 15 ARG CB C 11.837 -18.260 -11.477 1.00 . A A . 15 ARG CB 1 1
4 5591 1 1 15 ARG CD C 13.479 -19.537 -12.886 1.00 . A A . 15 ARG CD 1 1
4 5592 1 1 15 ARG CG C 12.780 -19.449 -11.539 1.00 . A A . 15 ARG CG 1 1
4 5593 1 1 15 ARG CZ C 14.136 -21.302 -14.467 1.00 . A A . 15 ARG CZ 1 1
4 5594 1 1 15 ARG H H 9.714 -16.863 -11.353 1.00 . A A . 15 ARG H 1 1
4 5595 1 1 15 ARG HA H 11.149 -18.058 -13.494 1.00 . A A . 15 ARG HA 1 1
4 5596 1 1 15 ARG HB2 H 12.418 -17.361 -11.619 1.00 . A A . 15 ARG HB2 1 1
4 5597 1 1 15 ARG HB3 H 11.385 -18.237 -10.497 1.00 . A A . 15 ARG HB3 1 1
4 5598 1 1 15 ARG HD2 H 13.037 -18.812 -13.554 1.00 . A A . 15 ARG HD2 1 1
4 5599 1 1 15 ARG HD3 H 14.526 -19.307 -12.750 1.00 . A A . 15 ARG HD3 1 1
4 5600 1 1 15 ARG HE H 12.666 -21.459 -13.129 1.00 . A A . 15 ARG HE 1 1
4 5601 1 1 15 ARG HG2 H 13.526 -19.347 -10.764 1.00 . A A . 15 ARG HG2 1 1
4 5602 1 1 15 ARG HG3 H 12.213 -20.355 -11.378 1.00 . A A . 15 ARG HG3 1 1
4 5603 1 1 15 ARG HH11 H 15.215 -19.599 -14.598 1.00 . A A . 15 ARG HH11 1 1
4 5604 1 1 15 ARG HH12 H 15.668 -20.852 -15.706 1.00 . A A . 15 ARG HH12 1 1
4 5605 1 1 15 ARG HH21 H 13.252 -23.116 -14.582 1.00 . A A . 15 ARG HH21 1 1
4 5606 1 1 15 ARG HH22 H 14.550 -22.852 -15.697 1.00 . A A . 15 ARG HH22 1 1
4 5607 1 1 15 ARG N N 9.703 -17.309 -12.226 1.00 . A A . 15 ARG N 1 1
4 5608 1 1 15 ARG NE N 13.359 -20.865 -13.482 1.00 . A A . 15 ARG NE 1 1
4 5609 1 1 15 ARG NH1 N 15.083 -20.520 -14.965 1.00 . A A . 15 ARG NH1 1 1
4 5610 1 1 15 ARG NH2 N 13.965 -22.524 -14.956 1.00 . A A . 15 ARG NH2 1 1
4 5611 1 1 15 ARG O O 10.552 -20.537 -13.394 1.00 . A A . 15 ARG O 1 1
4 5612 1 1 16 LEU C C 7.822 -21.574 -13.053 1.00 . A A . 16 LEU C 1 1
4 5613 1 1 16 LEU CA C 8.470 -21.253 -11.710 1.00 . A A . 16 LEU CA 1 1
4 5614 1 1 16 LEU CB C 7.416 -21.276 -10.603 1.00 . A A . 16 LEU CB 1 1
4 5615 1 1 16 LEU CD1 C 6.799 -21.283 -8.173 1.00 . A A . 16 LEU CD1 1 1
4 5616 1 1 16 LEU CD2 C 8.847 -22.495 -8.943 1.00 . A A . 16 LEU CD2 1 1
4 5617 1 1 16 LEU CG C 7.948 -21.288 -9.169 1.00 . A A . 16 LEU CG 1 1
4 5618 1 1 16 LEU H H 8.836 -19.248 -11.137 1.00 . A A . 16 LEU H 1 1
4 5619 1 1 16 LEU HA H 9.221 -22.000 -11.498 1.00 . A A . 16 LEU HA 1 1
4 5620 1 1 16 LEU HB2 H 6.795 -20.401 -10.718 1.00 . A A . 16 LEU HB2 1 1
4 5621 1 1 16 LEU HB3 H 6.813 -22.163 -10.740 1.00 . A A . 16 LEU HB3 1 1
4 5622 1 1 16 LEU HD11 H 6.305 -20.323 -8.197 1.00 . A A . 16 LEU HD11 1 1
4 5623 1 1 16 LEU HD12 H 7.182 -21.466 -7.180 1.00 . A A . 16 LEU HD12 1 1
4 5624 1 1 16 LEU HD13 H 6.093 -22.058 -8.435 1.00 . A A . 16 LEU HD13 1 1
4 5625 1 1 16 LEU HD21 H 8.726 -22.848 -7.929 1.00 . A A . 16 LEU HD21 1 1
4 5626 1 1 16 LEU HD22 H 9.877 -22.211 -9.105 1.00 . A A . 16 LEU HD22 1 1
4 5627 1 1 16 LEU HD23 H 8.576 -23.280 -9.633 1.00 . A A . 16 LEU HD23 1 1
4 5628 1 1 16 LEU HG H 8.536 -20.396 -9.003 1.00 . A A . 16 LEU HG 1 1
4 5629 1 1 16 LEU N N 9.131 -19.953 -11.750 1.00 . A A . 16 LEU N 1 1
4 5630 1 1 16 LEU O O 7.764 -22.734 -13.462 1.00 . A A . 16 LEU O 1 1
4 5631 1 1 17 GLU C C 7.684 -21.259 -16.059 1.00 . A A . 17 GLU C 1 1
4 5632 1 1 17 GLU CA C 6.696 -20.714 -15.030 1.00 . A A . 17 GLU CA 1 1
4 5633 1 1 17 GLU CB C 6.115 -19.386 -15.520 1.00 . A A . 17 GLU CB 1 1
4 5634 1 1 17 GLU CD C 4.808 -17.304 -14.938 1.00 . A A . 17 GLU CD 1 1
4 5635 1 1 17 GLU CG C 5.253 -18.681 -14.485 1.00 . A A . 17 GLU CG 1 1
4 5636 1 1 17 GLU H H 7.416 -19.640 -13.354 1.00 . A A . 17 GLU H 1 1
4 5637 1 1 17 GLU HA H 5.892 -21.425 -14.910 1.00 . A A . 17 GLU HA 1 1
4 5638 1 1 17 GLU HB2 H 6.929 -18.728 -15.789 1.00 . A A . 17 GLU HB2 1 1
4 5639 1 1 17 GLU HB3 H 5.510 -19.572 -16.395 1.00 . A A . 17 GLU HB3 1 1
4 5640 1 1 17 GLU HG2 H 4.376 -19.282 -14.298 1.00 . A A . 17 GLU HG2 1 1
4 5641 1 1 17 GLU HG3 H 5.821 -18.579 -13.572 1.00 . A A . 17 GLU HG3 1 1
4 5642 1 1 17 GLU N N 7.338 -20.541 -13.733 1.00 . A A . 17 GLU N 1 1
4 5643 1 1 17 GLU O O 7.287 -21.767 -17.108 1.00 . A A . 17 GLU O 1 1
4 5644 1 1 17 GLU OE1 O 5.354 -16.804 -15.943 1.00 . A A . 17 GLU OE1 1 1
4 5645 1 1 17 GLU OE2 O 3.913 -16.726 -14.285 1.00 . A A . 17 GLU OE2 1 1
4 5646 1 1 18 SER C C 10.141 -23.146 -16.577 1.00 . A A . 18 SER C 1 1
4 5647 1 1 18 SER CA C 10.017 -21.627 -16.647 1.00 . A A . 18 SER CA 1 1
4 5648 1 1 18 SER CB C 11.357 -20.977 -16.295 1.00 . A A . 18 SER CB 1 1
4 5649 1 1 18 SER H H 9.224 -20.736 -14.897 1.00 . A A . 18 SER H 1 1
4 5650 1 1 18 SER HA H 9.743 -21.346 -17.653 1.00 . A A . 18 SER HA 1 1
4 5651 1 1 18 SER HB2 H 11.695 -21.351 -15.341 1.00 . A A . 18 SER HB2 1 1
4 5652 1 1 18 SER HB3 H 12.083 -21.223 -17.056 1.00 . A A . 18 SER HB3 1 1
4 5653 1 1 18 SER HG H 10.331 -19.337 -15.988 1.00 . A A . 18 SER HG 1 1
4 5654 1 1 18 SER N N 8.972 -21.150 -15.749 1.00 . A A . 18 SER N 1 1
4 5655 1 1 18 SER O O 10.292 -23.815 -17.600 1.00 . A A . 18 SER O 1 1
4 5656 1 1 18 SER OG O 11.235 -19.568 -16.215 1.00 . A A . 18 SER OG 1 1
4 5657 1 1 19 ILE C C 9.261 -25.881 -16.110 1.00 . A A . 19 ILE C 1 1
4 5658 1 1 19 ILE CA C 10.182 -25.123 -15.159 1.00 . A A . 19 ILE CA 1 1
4 5659 1 1 19 ILE CB C 9.838 -25.512 -13.710 1.00 . A A . 19 ILE CB 1 1
4 5660 1 1 19 ILE CD1 C 10.133 -24.373 -11.453 1.00 . A A . 19 ILE CD1 1 1
4 5661 1 1 19 ILE CG1 C 10.797 -24.829 -12.733 1.00 . A A . 19 ILE CG1 1 1
4 5662 1 1 19 ILE CG2 C 9.889 -27.023 -13.541 1.00 . A A . 19 ILE CG2 1 1
4 5663 1 1 19 ILE H H 9.957 -23.098 -14.587 1.00 . A A . 19 ILE H 1 1
4 5664 1 1 19 ILE HA H 11.204 -25.413 -15.356 1.00 . A A . 19 ILE HA 1 1
4 5665 1 1 19 ILE HB H 8.831 -25.185 -13.502 1.00 . A A . 19 ILE HB 1 1
4 5666 1 1 19 ILE HD11 H 9.150 -23.984 -11.675 1.00 . A A . 19 ILE HD11 1 1
4 5667 1 1 19 ILE HD12 H 10.046 -25.209 -10.775 1.00 . A A . 19 ILE HD12 1 1
4 5668 1 1 19 ILE HD13 H 10.730 -23.598 -10.994 1.00 . A A . 19 ILE HD13 1 1
4 5669 1 1 19 ILE HG12 H 11.585 -25.517 -12.471 1.00 . A A . 19 ILE HG12 1 1
4 5670 1 1 19 ILE HG13 H 11.227 -23.961 -13.212 1.00 . A A . 19 ILE HG13 1 1
4 5671 1 1 19 ILE HG21 H 10.044 -27.264 -12.499 1.00 . A A . 19 ILE HG21 1 1
4 5672 1 1 19 ILE HG22 H 8.958 -27.454 -13.874 1.00 . A A . 19 ILE HG22 1 1
4 5673 1 1 19 ILE HG23 H 10.703 -27.424 -14.127 1.00 . A A . 19 ILE HG23 1 1
4 5674 1 1 19 ILE N N 10.078 -23.683 -15.363 1.00 . A A . 19 ILE N 1 1
4 5675 1 1 19 ILE O O 8.047 -25.918 -15.916 1.00 . A A . 19 ILE O 1 1
4 5676 1 1 20 ASP C C 8.443 -28.473 -17.473 1.00 . A A . 20 ASP C 1 1
4 5677 1 1 20 ASP CA C 9.082 -27.246 -18.116 1.00 . A A . 20 ASP CA 1 1
4 5678 1 1 20 ASP CB C 9.982 -27.675 -19.277 1.00 . A A . 20 ASP CB 1 1
4 5679 1 1 20 ASP CG C 9.521 -27.108 -20.606 1.00 . A A . 20 ASP CG 1 1
4 5680 1 1 20 ASP H H 10.822 -26.420 -17.237 1.00 . A A . 20 ASP H 1 1
4 5681 1 1 20 ASP HA H 8.301 -26.606 -18.496 1.00 . A A . 20 ASP HA 1 1
4 5682 1 1 20 ASP HB2 H 10.988 -27.332 -19.090 1.00 . A A . 20 ASP HB2 1 1
4 5683 1 1 20 ASP HB3 H 9.979 -28.753 -19.346 1.00 . A A . 20 ASP HB3 1 1
4 5684 1 1 20 ASP N N 9.849 -26.486 -17.136 1.00 . A A . 20 ASP N 1 1
4 5685 1 1 20 ASP O O 9.000 -29.091 -16.565 1.00 . A A . 20 ASP O 1 1
4 5686 1 1 20 ASP OD1 O 9.365 -25.873 -20.702 1.00 . A A . 20 ASP OD1 1 1
4 5687 1 1 20 ASP OD2 O 9.319 -27.900 -21.549 1.00 . A A . 20 ASP OD2 1 1
4 5688 1 1 21 PRO C C 7.156 -31.313 -17.809 1.00 . A A . 21 PRO C 1 1
4 5689 1 1 21 PRO CA C 6.499 -29.987 -17.435 1.00 . A A . 21 PRO CA 1 1
4 5690 1 1 21 PRO CB C 5.132 -29.860 -18.111 1.00 . A A . 21 PRO CB 1 1
4 5691 1 1 21 PRO CD C 6.518 -28.143 -19.031 1.00 . A A . 21 PRO CD 1 1
4 5692 1 1 21 PRO CG C 5.396 -29.089 -19.358 1.00 . A A . 21 PRO CG 1 1
4 5693 1 1 21 PRO HA H 6.379 -29.936 -16.363 1.00 . A A . 21 PRO HA 1 1
4 5694 1 1 21 PRO HB2 H 4.742 -30.844 -18.329 1.00 . A A . 21 PRO HB2 1 1
4 5695 1 1 21 PRO HB3 H 4.452 -29.333 -17.458 1.00 . A A . 21 PRO HB3 1 1
4 5696 1 1 21 PRO HD2 H 7.154 -28.000 -19.892 1.00 . A A . 21 PRO HD2 1 1
4 5697 1 1 21 PRO HD3 H 6.126 -27.197 -18.687 1.00 . A A . 21 PRO HD3 1 1
4 5698 1 1 21 PRO HG2 H 5.691 -29.761 -20.150 1.00 . A A . 21 PRO HG2 1 1
4 5699 1 1 21 PRO HG3 H 4.512 -28.538 -19.643 1.00 . A A . 21 PRO HG3 1 1
4 5700 1 1 21 PRO N N 7.242 -28.833 -17.951 1.00 . A A . 21 PRO N 1 1
4 5701 1 1 21 PRO O O 6.912 -32.337 -17.173 1.00 . A A . 21 PRO O 1 1
4 5702 1 1 22 ALA C C 9.998 -32.674 -18.552 1.00 . A A . 22 ALA C 1 1
4 5703 1 1 22 ALA CA C 8.683 -32.483 -19.300 1.00 . A A . 22 ALA CA 1 1
4 5704 1 1 22 ALA CB C 8.932 -32.410 -20.800 1.00 . A A . 22 ALA CB 1 1
4 5705 1 1 22 ALA H H 8.142 -30.437 -19.311 1.00 . A A . 22 ALA H 1 1
4 5706 1 1 22 ALA HA H 8.043 -33.332 -19.107 1.00 . A A . 22 ALA HA 1 1
4 5707 1 1 22 ALA HB1 H 8.391 -31.571 -21.213 1.00 . A A . 22 ALA HB1 1 1
4 5708 1 1 22 ALA HB2 H 9.988 -32.284 -20.983 1.00 . A A . 22 ALA HB2 1 1
4 5709 1 1 22 ALA HB3 H 8.591 -33.323 -21.265 1.00 . A A . 22 ALA HB3 1 1
4 5710 1 1 22 ALA N N 7.989 -31.284 -18.844 1.00 . A A . 22 ALA N 1 1
4 5711 1 1 22 ALA O O 10.774 -33.576 -18.864 1.00 . A A . 22 ALA O 1 1
4 5712 1 1 23 ASN C C 11.339 -31.064 -15.499 1.00 . A A . 23 ASN C 1 1
4 5713 1 1 23 ASN CA C 11.463 -31.895 -16.772 1.00 . A A . 23 ASN CA 1 1
4 5714 1 1 23 ASN CB C 12.659 -31.411 -17.596 1.00 . A A . 23 ASN CB 1 1
4 5715 1 1 23 ASN CG C 13.916 -32.214 -17.318 1.00 . A A . 23 ASN CG 1 1
4 5716 1 1 23 ASN H H 9.583 -31.121 -17.363 1.00 . A A . 23 ASN H 1 1
4 5717 1 1 23 ASN HA H 11.619 -32.927 -16.500 1.00 . A A . 23 ASN HA 1 1
4 5718 1 1 23 ASN HB2 H 12.424 -31.499 -18.646 1.00 . A A . 23 ASN HB2 1 1
4 5719 1 1 23 ASN HB3 H 12.856 -30.375 -17.360 1.00 . A A . 23 ASN HB3 1 1
4 5720 1 1 23 ASN HD21 H 13.999 -31.489 -15.468 1.00 . A A . 23 ASN HD21 1 1
4 5721 1 1 23 ASN HD22 H 15.255 -32.593 -15.899 1.00 . A A . 23 ASN HD22 1 1
4 5722 1 1 23 ASN N N 10.241 -31.819 -17.564 1.00 . A A . 23 ASN N 1 1
4 5723 1 1 23 ASN ND2 N 14.443 -32.086 -16.105 1.00 . A A . 23 ASN ND2 1 1
4 5724 1 1 23 ASN O O 11.408 -29.834 -15.538 1.00 . A A . 23 ASN O 1 1
4 5725 1 1 23 ASN OD1 O 14.405 -32.941 -18.182 1.00 . A A . 23 ASN OD1 1 1
4 5726 1 1 24 ARG C C 12.339 -31.090 -12.319 1.00 . A A . 24 ARG C 1 1
4 5727 1 1 24 ARG CA C 11.020 -31.067 -13.086 1.00 . A A . 24 ARG CA 1 1
4 5728 1 1 24 ARG CB C 9.919 -31.727 -12.253 1.00 . A A . 24 ARG CB 1 1
4 5729 1 1 24 ARG CD C 7.891 -30.414 -12.944 1.00 . A A . 24 ARG CD 1 1
4 5730 1 1 24 ARG CG C 8.571 -31.774 -12.952 1.00 . A A . 24 ARG CG 1 1
4 5731 1 1 24 ARG CZ C 6.964 -30.093 -10.690 1.00 . A A . 24 ARG CZ 1 1
4 5732 1 1 24 ARG H H 11.108 -32.720 -14.404 1.00 . A A . 24 ARG H 1 1
4 5733 1 1 24 ARG HA H 10.746 -30.040 -13.278 1.00 . A A . 24 ARG HA 1 1
4 5734 1 1 24 ARG HB2 H 10.216 -32.739 -12.022 1.00 . A A . 24 ARG HB2 1 1
4 5735 1 1 24 ARG HB3 H 9.804 -31.175 -11.331 1.00 . A A . 24 ARG HB3 1 1
4 5736 1 1 24 ARG HD2 H 8.421 -29.757 -13.618 1.00 . A A . 24 ARG HD2 1 1
4 5737 1 1 24 ARG HD3 H 6.873 -30.533 -13.284 1.00 . A A . 24 ARG HD3 1 1
4 5738 1 1 24 ARG HE H 8.589 -29.175 -11.395 1.00 . A A . 24 ARG HE 1 1
4 5739 1 1 24 ARG HG2 H 8.717 -32.085 -13.976 1.00 . A A . 24 ARG HG2 1 1
4 5740 1 1 24 ARG HG3 H 7.938 -32.486 -12.444 1.00 . A A . 24 ARG HG3 1 1
4 5741 1 1 24 ARG HH11 H 5.947 -31.398 -11.850 1.00 . A A . 24 ARG HH11 1 1
4 5742 1 1 24 ARG HH12 H 5.304 -31.163 -10.259 1.00 . A A . 24 ARG HH12 1 1
4 5743 1 1 24 ARG HH21 H 7.750 -28.858 -9.298 1.00 . A A . 24 ARG HH21 1 1
4 5744 1 1 24 ARG HH22 H 6.330 -29.717 -8.808 1.00 . A A . 24 ARG HH22 1 1
4 5745 1 1 24 ARG N N 11.155 -31.742 -14.371 1.00 . A A . 24 ARG N 1 1
4 5746 1 1 24 ARG NE N 7.879 -29.815 -11.613 1.00 . A A . 24 ARG NE 1 1
4 5747 1 1 24 ARG NH1 N 5.991 -30.955 -10.955 1.00 . A A . 24 ARG NH1 1 1
4 5748 1 1 24 ARG NH2 N 7.020 -29.508 -9.501 1.00 . A A . 24 ARG NH2 1 1
4 5749 1 1 24 ARG O O 13.383 -31.433 -12.872 1.00 . A A . 24 ARG O 1 1
4 5750 1 1 25 GLN C C 13.098 -30.853 -8.728 1.00 . A A . 25 GLN C 1 1
4 5751 1 1 25 GLN CA C 13.471 -30.701 -10.200 1.00 . A A . 25 GLN CA 1 1
4 5752 1 1 25 GLN CB C 14.246 -29.400 -10.411 1.00 . A A . 25 GLN CB 1 1
4 5753 1 1 25 GLN CD C 15.881 -30.500 -11.993 1.00 . A A . 25 GLN CD 1 1
4 5754 1 1 25 GLN CG C 14.954 -29.324 -11.754 1.00 . A A . 25 GLN CG 1 1
4 5755 1 1 25 GLN H H 11.418 -30.461 -10.659 1.00 . A A . 25 GLN H 1 1
4 5756 1 1 25 GLN HA H 14.096 -31.533 -10.488 1.00 . A A . 25 GLN HA 1 1
4 5757 1 1 25 GLN HB2 H 13.559 -28.570 -10.342 1.00 . A A . 25 GLN HB2 1 1
4 5758 1 1 25 GLN HB3 H 14.989 -29.308 -9.631 1.00 . A A . 25 GLN HB3 1 1
4 5759 1 1 25 GLN HE21 H 15.829 -30.174 -13.953 1.00 . A A . 25 GLN HE21 1 1
4 5760 1 1 25 GLN HE22 H 16.801 -31.507 -13.439 1.00 . A A . 25 GLN HE22 1 1
4 5761 1 1 25 GLN HG2 H 14.212 -29.307 -12.537 1.00 . A A . 25 GLN HG2 1 1
4 5762 1 1 25 GLN HG3 H 15.534 -28.414 -11.789 1.00 . A A . 25 GLN HG3 1 1
4 5763 1 1 25 GLN N N 12.280 -30.723 -11.043 1.00 . A A . 25 GLN N 1 1
4 5764 1 1 25 GLN NE2 N 16.202 -30.753 -13.255 1.00 . A A . 25 GLN NE2 1 1
4 5765 1 1 25 GLN O O 12.994 -29.868 -7.999 1.00 . A A . 25 GLN O 1 1
4 5766 1 1 25 GLN OE1 O 16.303 -31.174 -11.052 1.00 . A A . 25 GLN OE1 1 1
4 5767 1 1 26 VAL C C 11.222 -31.709 -6.542 1.00 . A A . 26 VAL C 1 1
4 5768 1 1 26 VAL CA C 12.541 -32.377 -6.915 1.00 . A A . 26 VAL CA 1 1
4 5769 1 1 26 VAL CB C 13.636 -31.902 -5.942 1.00 . A A . 26 VAL CB 1 1
4 5770 1 1 26 VAL CG1 C 13.117 -31.897 -4.513 1.00 . A A . 26 VAL CG1 1 1
4 5771 1 1 26 VAL CG2 C 14.874 -32.778 -6.065 1.00 . A A . 26 VAL CG2 1 1
4 5772 1 1 26 VAL H H 12.999 -32.841 -8.928 1.00 . A A . 26 VAL H 1 1
4 5773 1 1 26 VAL HA H 12.434 -33.447 -6.808 1.00 . A A . 26 VAL HA 1 1
4 5774 1 1 26 VAL HB H 13.910 -30.891 -6.206 1.00 . A A . 26 VAL HB 1 1
4 5775 1 1 26 VAL HG11 H 12.707 -30.924 -4.283 1.00 . A A . 26 VAL HG11 1 1
4 5776 1 1 26 VAL HG12 H 12.348 -32.647 -4.406 1.00 . A A . 26 VAL HG12 1 1
4 5777 1 1 26 VAL HG13 H 13.929 -32.114 -3.834 1.00 . A A . 26 VAL HG13 1 1
4 5778 1 1 26 VAL HG21 H 14.644 -33.639 -6.675 1.00 . A A . 26 VAL HG21 1 1
4 5779 1 1 26 VAL HG22 H 15.672 -32.213 -6.525 1.00 . A A . 26 VAL HG22 1 1
4 5780 1 1 26 VAL HG23 H 15.184 -33.104 -5.083 1.00 . A A . 26 VAL HG23 1 1
4 5781 1 1 26 VAL N N 12.900 -32.096 -8.299 1.00 . A A . 26 VAL N 1 1
4 5782 1 1 26 VAL O O 11.194 -30.537 -6.166 1.00 . A A . 26 VAL O 1 1
4 5783 1 1 27 GLU C C 8.545 -32.026 -4.824 1.00 . A A . 27 GLU C 1 1
4 5784 1 1 27 GLU CA C 8.809 -31.941 -6.324 1.00 . A A . 27 GLU CA 1 1
4 5785 1 1 27 GLU CB C 7.731 -32.713 -7.089 1.00 . A A . 27 GLU CB 1 1
4 5786 1 1 27 GLU CD C 7.826 -34.111 -9.191 1.00 . A A . 27 GLU CD 1 1
4 5787 1 1 27 GLU CG C 7.938 -32.721 -8.594 1.00 . A A . 27 GLU CG 1 1
4 5788 1 1 27 GLU H H 10.219 -33.389 -6.955 1.00 . A A . 27 GLU H 1 1
4 5789 1 1 27 GLU HA H 8.778 -30.905 -6.625 1.00 . A A . 27 GLU HA 1 1
4 5790 1 1 27 GLU HB2 H 7.723 -33.736 -6.741 1.00 . A A . 27 GLU HB2 1 1
4 5791 1 1 27 GLU HB3 H 6.770 -32.266 -6.881 1.00 . A A . 27 GLU HB3 1 1
4 5792 1 1 27 GLU HG2 H 7.192 -32.088 -9.050 1.00 . A A . 27 GLU HG2 1 1
4 5793 1 1 27 GLU HG3 H 8.922 -32.329 -8.810 1.00 . A A . 27 GLU HG3 1 1
4 5794 1 1 27 GLU N N 10.131 -32.462 -6.650 1.00 . A A . 27 GLU N 1 1
4 5795 1 1 27 GLU O O 8.670 -33.091 -4.220 1.00 . A A . 27 GLU O 1 1
4 5796 1 1 27 GLU OE1 O 6.686 -34.582 -9.384 1.00 . A A . 27 GLU OE1 1 1
4 5797 1 1 27 GLU OE2 O 8.878 -34.726 -9.463 1.00 . A A . 27 GLU OE2 1 1
4 5798 1 1 28 HIS C C 7.264 -29.505 -2.420 1.00 . A A . 28 HIS C 1 1
4 5799 1 1 28 HIS CA C 7.898 -30.841 -2.798 1.00 . A A . 28 HIS CA 1 1
4 5800 1 1 28 HIS CB C 9.181 -31.056 -1.996 1.00 . A A . 28 HIS CB 1 1
4 5801 1 1 28 HIS CD2 C 10.913 -29.222 -1.392 1.00 . A A . 28 HIS CD2 1 1
4 5802 1 1 28 HIS CE1 C 11.593 -28.743 -3.420 1.00 . A A . 28 HIS CE1 1 1
4 5803 1 1 28 HIS CG C 10.227 -30.014 -2.248 1.00 . A A . 28 HIS CG 1 1
4 5804 1 1 28 HIS H H 8.097 -30.079 -4.764 1.00 . A A . 28 HIS H 1 1
4 5805 1 1 28 HIS HA H 7.202 -31.633 -2.567 1.00 . A A . 28 HIS HA 1 1
4 5806 1 1 28 HIS HB2 H 8.945 -31.039 -0.942 1.00 . A A . 28 HIS HB2 1 1
4 5807 1 1 28 HIS HB3 H 9.601 -32.018 -2.251 1.00 . A A . 28 HIS HB3 1 1
4 5808 1 1 28 HIS HD1 H 10.369 -30.093 -4.349 1.00 . A A . 28 HIS HD1 1 1
4 5809 1 1 28 HIS HD2 H 10.817 -29.206 -0.315 1.00 . A A . 28 HIS HD2 1 1
4 5810 1 1 28 HIS HE1 H 12.121 -28.292 -4.248 1.00 . A A . 28 HIS HE1 1 1
4 5811 1 1 28 HIS N N 8.180 -30.895 -4.229 1.00 . A A . 28 HIS N 1 1
4 5812 1 1 28 HIS ND1 N 10.676 -29.689 -3.511 1.00 . A A . 28 HIS ND1 1 1
4 5813 1 1 28 HIS NE2 N 11.756 -28.441 -2.145 1.00 . A A . 28 HIS NE2 1 1
4 5814 1 1 28 HIS O O 7.067 -28.637 -3.270 1.00 . A A . 28 HIS O 1 1
4 5815 1 1 29 VAL C C 7.130 -27.538 0.518 1.00 . A A . 29 VAL C 1 1
4 5816 1 1 29 VAL CA C 6.337 -28.119 -0.648 1.00 . A A . 29 VAL CA 1 1
4 5817 1 1 29 VAL CB C 4.883 -28.355 -0.198 1.00 . A A . 29 VAL CB 1 1
4 5818 1 1 29 VAL CG1 C 4.260 -27.059 0.301 1.00 . A A . 29 VAL CG1 1 1
4 5819 1 1 29 VAL CG2 C 4.062 -28.946 -1.334 1.00 . A A . 29 VAL CG2 1 1
4 5820 1 1 29 VAL H H 7.129 -30.076 -0.508 1.00 . A A . 29 VAL H 1 1
4 5821 1 1 29 VAL HA H 6.329 -27.404 -1.457 1.00 . A A . 29 VAL HA 1 1
4 5822 1 1 29 VAL HB H 4.891 -29.063 0.619 1.00 . A A . 29 VAL HB 1 1
4 5823 1 1 29 VAL HG11 H 3.227 -27.014 -0.010 1.00 . A A . 29 VAL HG11 1 1
4 5824 1 1 29 VAL HG12 H 4.315 -27.026 1.380 1.00 . A A . 29 VAL HG12 1 1
4 5825 1 1 29 VAL HG13 H 4.798 -26.220 -0.113 1.00 . A A . 29 VAL HG13 1 1
4 5826 1 1 29 VAL HG21 H 3.624 -29.879 -1.013 1.00 . A A . 29 VAL HG21 1 1
4 5827 1 1 29 VAL HG22 H 3.279 -28.256 -1.610 1.00 . A A . 29 VAL HG22 1 1
4 5828 1 1 29 VAL HG23 H 4.702 -29.123 -2.186 1.00 . A A . 29 VAL HG23 1 1
4 5829 1 1 29 VAL N N 6.947 -29.348 -1.139 1.00 . A A . 29 VAL N 1 1
4 5830 1 1 29 VAL O O 7.585 -28.269 1.397 1.00 . A A . 29 VAL O 1 1
4 5831 1 1 30 TYR C C 7.301 -24.279 2.026 1.00 . A A . 30 TYR C 1 1
4 5832 1 1 30 TYR CA C 8.031 -25.540 1.574 1.00 . A A . 30 TYR CA 1 1
4 5833 1 1 30 TYR CB C 9.438 -25.183 1.091 1.00 . A A . 30 TYR CB 1 1
4 5834 1 1 30 TYR CD1 C 9.579 -26.197 -1.217 1.00 . A A . 30 TYR CD1 1 1
4 5835 1 1 30 TYR CD2 C 9.626 -23.821 -1.026 1.00 . A A . 30 TYR CD2 1 1
4 5836 1 1 30 TYR CE1 C 9.683 -26.094 -2.591 1.00 . A A . 30 TYR CE1 1 1
4 5837 1 1 30 TYR CE2 C 9.729 -23.709 -2.400 1.00 . A A . 30 TYR CE2 1 1
4 5838 1 1 30 TYR CG C 9.550 -25.065 -0.412 1.00 . A A . 30 TYR CG 1 1
4 5839 1 1 30 TYR CZ C 9.758 -24.847 -3.177 1.00 . A A . 30 TYR CZ 1 1
4 5840 1 1 30 TYR H H 6.904 -25.690 -0.211 1.00 . A A . 30 TYR H 1 1
4 5841 1 1 30 TYR HA H 8.110 -26.218 2.412 1.00 . A A . 30 TYR HA 1 1
4 5842 1 1 30 TYR HB2 H 9.729 -24.236 1.520 1.00 . A A . 30 TYR HB2 1 1
4 5843 1 1 30 TYR HB3 H 10.127 -25.948 1.417 1.00 . A A . 30 TYR HB3 1 1
4 5844 1 1 30 TYR HD1 H 9.521 -27.171 -0.754 1.00 . A A . 30 TYR HD1 1 1
4 5845 1 1 30 TYR HD2 H 9.605 -22.931 -0.415 1.00 . A A . 30 TYR HD2 1 1
4 5846 1 1 30 TYR HE1 H 9.705 -26.985 -3.200 1.00 . A A . 30 TYR HE1 1 1
4 5847 1 1 30 TYR HE2 H 9.788 -22.733 -2.860 1.00 . A A . 30 TYR HE2 1 1
4 5848 1 1 30 TYR HH H 9.628 -23.848 -4.814 1.00 . A A . 30 TYR HH 1 1
4 5849 1 1 30 TYR N N 7.291 -26.219 0.517 1.00 . A A . 30 TYR N 1 1
4 5850 1 1 30 TYR O O 6.610 -23.632 1.240 1.00 . A A . 30 TYR O 1 1
4 5851 1 1 30 TYR OH O 9.859 -24.740 -4.546 1.00 . A A . 30 TYR OH 1 1
4 5852 1 1 31 LYS C C 7.835 -21.633 4.071 1.00 . A A . 31 LYS C 1 1
4 5853 1 1 31 LYS CA C 6.820 -22.751 3.860 1.00 . A A . 31 LYS CA 1 1
4 5854 1 1 31 LYS CB C 6.139 -23.094 5.187 1.00 . A A . 31 LYS CB 1 1
4 5855 1 1 31 LYS CD C 5.339 -21.465 6.923 1.00 . A A . 31 LYS CD 1 1
4 5856 1 1 31 LYS CE C 5.066 -22.419 8.075 1.00 . A A . 31 LYS CE 1 1
4 5857 1 1 31 LYS CG C 5.047 -22.116 5.581 1.00 . A A . 31 LYS CG 1 1
4 5858 1 1 31 LYS H H 8.025 -24.493 3.877 1.00 . A A . 31 LYS H 1 1
4 5859 1 1 31 LYS HA H 6.072 -22.416 3.157 1.00 . A A . 31 LYS HA 1 1
4 5860 1 1 31 LYS HB2 H 5.701 -24.078 5.110 1.00 . A A . 31 LYS HB2 1 1
4 5861 1 1 31 LYS HB3 H 6.885 -23.102 5.969 1.00 . A A . 31 LYS HB3 1 1
4 5862 1 1 31 LYS HD2 H 6.377 -21.171 6.953 1.00 . A A . 31 LYS HD2 1 1
4 5863 1 1 31 LYS HD3 H 4.712 -20.592 7.033 1.00 . A A . 31 LYS HD3 1 1
4 5864 1 1 31 LYS HE2 H 4.613 -23.317 7.683 1.00 . A A . 31 LYS HE2 1 1
4 5865 1 1 31 LYS HE3 H 6.004 -22.667 8.550 1.00 . A A . 31 LYS HE3 1 1
4 5866 1 1 31 LYS HG2 H 4.978 -21.345 4.828 1.00 . A A . 31 LYS HG2 1 1
4 5867 1 1 31 LYS HG3 H 4.107 -22.646 5.645 1.00 . A A . 31 LYS HG3 1 1
4 5868 1 1 31 LYS HZ1 H 4.019 -22.478 9.882 1.00 . A A . 31 LYS HZ1 1 1
4 5869 1 1 31 LYS HZ2 H 3.227 -21.618 8.660 1.00 . A A . 31 LYS HZ2 1 1
4 5870 1 1 31 LYS HZ3 H 4.556 -20.931 9.451 1.00 . A A . 31 LYS HZ3 1 1
4 5871 1 1 31 LYS N N 7.461 -23.936 3.300 1.00 . A A . 31 LYS N 1 1
4 5872 1 1 31 LYS NZ N 4.153 -21.819 9.088 1.00 . A A . 31 LYS NZ 1 1
4 5873 1 1 31 LYS O O 9.009 -21.888 4.339 1.00 . A A . 31 LYS O 1 1
4 5874 1 1 32 PHE C C 7.743 -18.350 5.268 1.00 . A A . 32 PHE C 1 1
4 5875 1 1 32 PHE CA C 8.242 -19.234 4.128 1.00 . A A . 32 PHE CA 1 1
4 5876 1 1 32 PHE CB C 8.315 -18.421 2.834 1.00 . A A . 32 PHE CB 1 1
4 5877 1 1 32 PHE CD1 C 10.136 -19.414 1.421 1.00 . A A . 32 PHE CD1 1 1
4 5878 1 1 32 PHE CD2 C 10.535 -17.310 2.468 1.00 . A A . 32 PHE CD2 1 1
4 5879 1 1 32 PHE CE1 C 11.400 -19.380 0.862 1.00 . A A . 32 PHE CE1 1 1
4 5880 1 1 32 PHE CE2 C 11.800 -17.270 1.912 1.00 . A A . 32 PHE CE2 1 1
4 5881 1 1 32 PHE CG C 9.690 -18.381 2.229 1.00 . A A . 32 PHE CG 1 1
4 5882 1 1 32 PHE CZ C 12.233 -18.307 1.109 1.00 . A A . 32 PHE CZ 1 1
4 5883 1 1 32 PHE H H 6.428 -20.253 3.735 1.00 . A A . 32 PHE H 1 1
4 5884 1 1 32 PHE HA H 9.229 -19.594 4.374 1.00 . A A . 32 PHE HA 1 1
4 5885 1 1 32 PHE HB2 H 7.645 -18.855 2.106 1.00 . A A . 32 PHE HB2 1 1
4 5886 1 1 32 PHE HB3 H 8.011 -17.406 3.037 1.00 . A A . 32 PHE HB3 1 1
4 5887 1 1 32 PHE HD1 H 9.485 -20.255 1.227 1.00 . A A . 32 PHE HD1 1 1
4 5888 1 1 32 PHE HD2 H 10.199 -16.498 3.097 1.00 . A A . 32 PHE HD2 1 1
4 5889 1 1 32 PHE HE1 H 11.735 -20.193 0.235 1.00 . A A . 32 PHE HE1 1 1
4 5890 1 1 32 PHE HE2 H 12.450 -16.430 2.107 1.00 . A A . 32 PHE HE2 1 1
4 5891 1 1 32 PHE HZ H 13.220 -18.279 0.672 1.00 . A A . 32 PHE HZ 1 1
4 5892 1 1 32 PHE N N 7.374 -20.392 3.950 1.00 . A A . 32 PHE N 1 1
4 5893 1 1 32 PHE O O 6.539 -18.238 5.499 1.00 . A A . 32 PHE O 1 1
4 5894 1 1 33 ARG C C 9.016 -15.497 6.954 1.00 . A A . 33 ARG C 1 1
4 5895 1 1 33 ARG CA C 8.334 -16.854 7.094 1.00 . A A . 33 ARG CA 1 1
4 5896 1 1 33 ARG CB C 8.737 -17.504 8.418 1.00 . A A . 33 ARG CB 1 1
4 5897 1 1 33 ARG CD C 8.000 -18.709 10.498 1.00 . A A . 33 ARG CD 1 1
4 5898 1 1 33 ARG CG C 7.596 -18.233 9.111 1.00 . A A . 33 ARG CG 1 1
4 5899 1 1 33 ARG CZ C 6.949 -19.131 12.680 1.00 . A A . 33 ARG CZ 1 1
4 5900 1 1 33 ARG H H 9.620 -17.855 5.745 1.00 . A A . 33 ARG H 1 1
4 5901 1 1 33 ARG HA H 7.264 -16.710 7.085 1.00 . A A . 33 ARG HA 1 1
4 5902 1 1 33 ARG HB2 H 9.527 -18.216 8.232 1.00 . A A . 33 ARG HB2 1 1
4 5903 1 1 33 ARG HB3 H 9.103 -16.739 9.086 1.00 . A A . 33 ARG HB3 1 1
4 5904 1 1 33 ARG HD2 H 8.349 -19.729 10.425 1.00 . A A . 33 ARG HD2 1 1
4 5905 1 1 33 ARG HD3 H 8.798 -18.080 10.862 1.00 . A A . 33 ARG HD3 1 1
4 5906 1 1 33 ARG HE H 6.051 -18.246 11.135 1.00 . A A . 33 ARG HE 1 1
4 5907 1 1 33 ARG HG2 H 6.756 -17.561 9.205 1.00 . A A . 33 ARG HG2 1 1
4 5908 1 1 33 ARG HG3 H 7.312 -19.087 8.515 1.00 . A A . 33 ARG HG3 1 1
4 5909 1 1 33 ARG HH11 H 8.863 -19.757 12.523 1.00 . A A . 33 ARG HH11 1 1
4 5910 1 1 33 ARG HH12 H 8.111 -20.048 14.057 1.00 . A A . 33 ARG HH12 1 1
4 5911 1 1 33 ARG HH21 H 5.050 -18.624 13.149 1.00 . A A . 33 ARG HH21 1 1
4 5912 1 1 33 ARG HH22 H 5.941 -19.404 14.411 1.00 . A A . 33 ARG HH22 1 1
4 5913 1 1 33 ARG N N 8.677 -17.726 5.977 1.00 . A A . 33 ARG N 1 1
4 5914 1 1 33 ARG NE N 6.887 -18.656 11.441 1.00 . A A . 33 ARG NE 1 1
4 5915 1 1 33 ARG NH1 N 8.066 -19.693 13.123 1.00 . A A . 33 ARG NH1 1 1
4 5916 1 1 33 ARG NH2 N 5.893 -19.046 13.478 1.00 . A A . 33 ARG NH2 1 1
4 5917 1 1 33 ARG O O 10.230 -15.418 6.767 1.00 . A A . 33 ARG O 1 1
4 5918 1 1 34 ILE C C 8.567 -12.301 8.228 1.00 . A A . 34 ILE C 1 1
4 5919 1 1 34 ILE CA C 8.754 -13.078 6.928 1.00 . A A . 34 ILE CA 1 1
4 5920 1 1 34 ILE CB C 8.076 -12.306 5.780 1.00 . A A . 34 ILE CB 1 1
4 5921 1 1 34 ILE CD1 C 9.662 -13.368 4.095 1.00 . A A . 34 ILE CD1 1 1
4 5922 1 1 34 ILE CG1 C 8.225 -13.073 4.464 1.00 . A A . 34 ILE CG1 1 1
4 5923 1 1 34 ILE CG2 C 8.670 -10.911 5.657 1.00 . A A . 34 ILE CG2 1 1
4 5924 1 1 34 ILE H H 7.266 -14.559 7.193 1.00 . A A . 34 ILE H 1 1
4 5925 1 1 34 ILE HA H 9.810 -13.149 6.713 1.00 . A A . 34 ILE HA 1 1
4 5926 1 1 34 ILE HB H 7.027 -12.205 6.013 1.00 . A A . 34 ILE HB 1 1
4 5927 1 1 34 ILE HD11 H 9.862 -14.419 4.243 1.00 . A A . 34 ILE HD11 1 1
4 5928 1 1 34 ILE HD12 H 9.829 -13.110 3.061 1.00 . A A . 34 ILE HD12 1 1
4 5929 1 1 34 ILE HD13 H 10.321 -12.785 4.723 1.00 . A A . 34 ILE HD13 1 1
4 5930 1 1 34 ILE HG12 H 7.703 -14.014 4.542 1.00 . A A . 34 ILE HG12 1 1
4 5931 1 1 34 ILE HG13 H 7.790 -12.489 3.665 1.00 . A A . 34 ILE HG13 1 1
4 5932 1 1 34 ILE HG21 H 8.272 -10.280 6.438 1.00 . A A . 34 ILE HG21 1 1
4 5933 1 1 34 ILE HG22 H 9.744 -10.967 5.754 1.00 . A A . 34 ILE HG22 1 1
4 5934 1 1 34 ILE HG23 H 8.416 -10.495 4.694 1.00 . A A . 34 ILE HG23 1 1
4 5935 1 1 34 ILE N N 8.226 -14.432 7.044 1.00 . A A . 34 ILE N 1 1
4 5936 1 1 34 ILE O O 7.489 -11.768 8.496 1.00 . A A . 34 ILE O 1 1
4 5937 1 1 35 THR C C 9.814 -10.036 10.106 1.00 . A A . 35 THR C 1 1
4 5938 1 1 35 THR CA C 9.577 -11.528 10.302 1.00 . A A . 35 THR CA 1 1
4 5939 1 1 35 THR CB C 10.622 -12.076 11.292 1.00 . A A . 35 THR CB 1 1
4 5940 1 1 35 THR CG2 C 10.078 -13.283 12.041 1.00 . A A . 35 THR CG2 1 1
4 5941 1 1 35 THR H H 10.454 -12.685 8.762 1.00 . A A . 35 THR H 1 1
4 5942 1 1 35 THR HA H 8.596 -11.674 10.730 1.00 . A A . 35 THR HA 1 1
4 5943 1 1 35 THR HB H 10.860 -11.302 12.008 1.00 . A A . 35 THR HB 1 1
4 5944 1 1 35 THR HG1 H 11.891 -11.918 9.790 1.00 . A A . 35 THR HG1 1 1
4 5945 1 1 35 THR HG21 H 9.263 -12.972 12.679 1.00 . A A . 35 THR HG21 1 1
4 5946 1 1 35 THR HG22 H 10.862 -13.716 12.645 1.00 . A A . 35 THR HG22 1 1
4 5947 1 1 35 THR HG23 H 9.721 -14.015 11.335 1.00 . A A . 35 THR HG23 1 1
4 5948 1 1 35 THR N N 9.624 -12.240 9.032 1.00 . A A . 35 THR N 1 1
4 5949 1 1 35 THR O O 10.659 -9.633 9.307 1.00 . A A . 35 THR O 1 1
4 5950 1 1 35 THR OG1 O 11.816 -12.443 10.590 1.00 . A A . 35 THR OG1 1 1
4 5951 1 1 36 GLN C C 8.818 -7.103 12.063 1.00 . A A . 36 GLN C 1 1
4 5952 1 1 36 GLN CA C 9.193 -7.771 10.744 1.00 . A A . 36 GLN CA 1 1
4 5953 1 1 36 GLN CB C 8.311 -7.232 9.617 1.00 . A A . 36 GLN CB 1 1
4 5954 1 1 36 GLN CD C 7.810 -7.271 7.141 1.00 . A A . 36 GLN CD 1 1
4 5955 1 1 36 GLN CG C 8.475 -7.980 8.304 1.00 . A A . 36 GLN CG 1 1
4 5956 1 1 36 GLN H H 8.408 -9.602 11.458 1.00 . A A . 36 GLN H 1 1
4 5957 1 1 36 GLN HA H 10.224 -7.544 10.521 1.00 . A A . 36 GLN HA 1 1
4 5958 1 1 36 GLN HB2 H 7.276 -7.303 9.920 1.00 . A A . 36 GLN HB2 1 1
4 5959 1 1 36 GLN HB3 H 8.557 -6.194 9.447 1.00 . A A . 36 GLN HB3 1 1
4 5960 1 1 36 GLN HE21 H 6.228 -6.850 8.269 1.00 . A A . 36 GLN HE21 1 1
4 5961 1 1 36 GLN HE22 H 6.158 -6.286 6.638 1.00 . A A . 36 GLN HE22 1 1
4 5962 1 1 36 GLN HG2 H 9.529 -8.079 8.091 1.00 . A A . 36 GLN HG2 1 1
4 5963 1 1 36 GLN HG3 H 8.037 -8.962 8.408 1.00 . A A . 36 GLN HG3 1 1
4 5964 1 1 36 GLN N N 9.063 -9.220 10.839 1.00 . A A . 36 GLN N 1 1
4 5965 1 1 36 GLN NE2 N 6.611 -6.751 7.372 1.00 . A A . 36 GLN NE2 1 1
4 5966 1 1 36 GLN O O 7.641 -7.002 12.407 1.00 . A A . 36 GLN O 1 1
4 5967 1 1 36 GLN OE1 O 8.367 -7.193 6.047 1.00 . A A . 36 GLN OE1 1 1
4 5968 1 1 37 GLY C C 9.911 -6.890 15.253 1.00 . A A . 37 GLY C 1 1
4 5969 1 1 37 GLY CA C 9.584 -5.997 14.072 1.00 . A A . 37 GLY CA 1 1
4 5970 1 1 37 GLY H H 10.746 -6.757 12.474 1.00 . A A . 37 GLY H 1 1
4 5971 1 1 37 GLY HA2 H 10.189 -5.105 14.130 1.00 . A A . 37 GLY HA2 1 1
4 5972 1 1 37 GLY HA3 H 8.542 -5.717 14.126 1.00 . A A . 37 GLY HA3 1 1
4 5973 1 1 37 GLY N N 9.828 -6.649 12.799 1.00 . A A . 37 GLY N 1 1
4 5974 1 1 37 GLY O O 9.572 -6.573 16.392 1.00 . A A . 37 GLY O 1 1
4 5975 1 1 38 GLY C C 10.061 -10.175 16.047 1.00 . A A . 38 GLY C 1 1
4 5976 1 1 38 GLY CA C 10.934 -8.935 16.038 1.00 . A A . 38 GLY CA 1 1
4 5977 1 1 38 GLY H H 10.818 -8.210 14.053 1.00 . A A . 38 GLY H 1 1
4 5978 1 1 38 GLY HA2 H 11.963 -9.232 15.907 1.00 . A A . 38 GLY HA2 1 1
4 5979 1 1 38 GLY HA3 H 10.834 -8.432 16.990 1.00 . A A . 38 GLY HA3 1 1
4 5980 1 1 38 GLY N N 10.573 -8.010 14.980 1.00 . A A . 38 GLY N 1 1
4 5981 1 1 38 GLY O O 10.385 -11.167 16.701 1.00 . A A . 38 GLY O 1 1
4 5982 1 1 39 LYS C C 7.513 -11.435 13.823 1.00 . A A . 39 LYS C 1 1
4 5983 1 1 39 LYS CA C 8.027 -11.247 15.246 1.00 . A A . 39 LYS CA 1 1
4 5984 1 1 39 LYS CB C 6.851 -11.033 16.202 1.00 . A A . 39 LYS CB 1 1
4 5985 1 1 39 LYS CD C 5.529 -11.960 18.125 1.00 . A A . 39 LYS CD 1 1
4 5986 1 1 39 LYS CE C 6.299 -11.847 19.432 1.00 . A A . 39 LYS CE 1 1
4 5987 1 1 39 LYS CG C 6.449 -12.285 16.961 1.00 . A A . 39 LYS CG 1 1
4 5988 1 1 39 LYS H H 8.746 -9.302 14.820 1.00 . A A . 39 LYS H 1 1
4 5989 1 1 39 LYS HA H 8.564 -12.136 15.543 1.00 . A A . 39 LYS HA 1 1
4 5990 1 1 39 LYS HB2 H 7.120 -10.272 16.919 1.00 . A A . 39 LYS HB2 1 1
4 5991 1 1 39 LYS HB3 H 5.998 -10.693 15.632 1.00 . A A . 39 LYS HB3 1 1
4 5992 1 1 39 LYS HD2 H 5.034 -11.019 17.930 1.00 . A A . 39 LYS HD2 1 1
4 5993 1 1 39 LYS HD3 H 4.790 -12.744 18.220 1.00 . A A . 39 LYS HD3 1 1
4 5994 1 1 39 LYS HE2 H 6.329 -12.818 19.901 1.00 . A A . 39 LYS HE2 1 1
4 5995 1 1 39 LYS HE3 H 7.305 -11.522 19.213 1.00 . A A . 39 LYS HE3 1 1
4 5996 1 1 39 LYS HG2 H 5.937 -12.956 16.287 1.00 . A A . 39 LYS HG2 1 1
4 5997 1 1 39 LYS HG3 H 7.340 -12.765 17.343 1.00 . A A . 39 LYS HG3 1 1
4 5998 1 1 39 LYS HZ1 H 5.466 -11.334 21.277 1.00 . A A . 39 LYS HZ1 1 1
4 5999 1 1 39 LYS HZ2 H 4.775 -10.522 19.965 1.00 . A A . 39 LYS HZ2 1 1
4 6000 1 1 39 LYS HZ3 H 6.304 -10.069 20.529 1.00 . A A . 39 LYS HZ3 1 1
4 6001 1 1 39 LYS N N 8.950 -10.120 15.320 1.00 . A A . 39 LYS N 1 1
4 6002 1 1 39 LYS NZ N 5.668 -10.874 20.365 1.00 . A A . 39 LYS NZ 1 1
4 6003 1 1 39 LYS O O 7.584 -10.523 13.000 1.00 . A A . 39 LYS O 1 1
4 6004 1 1 40 VAL C C 5.353 -11.960 11.829 1.00 . A A . 40 VAL C 1 1
4 6005 1 1 40 VAL CA C 6.463 -12.932 12.216 1.00 . A A . 40 VAL CA 1 1
4 6006 1 1 40 VAL CB C 5.915 -14.371 12.151 1.00 . A A . 40 VAL CB 1 1
4 6007 1 1 40 VAL CG1 C 4.797 -14.564 13.163 1.00 . A A . 40 VAL CG1 1 1
4 6008 1 1 40 VAL CG2 C 5.433 -14.693 10.745 1.00 . A A . 40 VAL CG2 1 1
4 6009 1 1 40 VAL H H 6.963 -13.312 14.237 1.00 . A A . 40 VAL H 1 1
4 6010 1 1 40 VAL HA H 7.270 -12.843 11.504 1.00 . A A . 40 VAL HA 1 1
4 6011 1 1 40 VAL HB H 6.717 -15.051 12.399 1.00 . A A . 40 VAL HB 1 1
4 6012 1 1 40 VAL HG11 H 4.947 -15.494 13.692 1.00 . A A . 40 VAL HG11 1 1
4 6013 1 1 40 VAL HG12 H 4.802 -13.744 13.867 1.00 . A A . 40 VAL HG12 1 1
4 6014 1 1 40 VAL HG13 H 3.847 -14.592 12.650 1.00 . A A . 40 VAL HG13 1 1
4 6015 1 1 40 VAL HG21 H 4.599 -14.055 10.495 1.00 . A A . 40 VAL HG21 1 1
4 6016 1 1 40 VAL HG22 H 6.237 -14.527 10.040 1.00 . A A . 40 VAL HG22 1 1
4 6017 1 1 40 VAL HG23 H 5.124 -15.727 10.698 1.00 . A A . 40 VAL HG23 1 1
4 6018 1 1 40 VAL N N 6.992 -12.625 13.539 1.00 . A A . 40 VAL N 1 1
4 6019 1 1 40 VAL O O 4.402 -11.754 12.584 1.00 . A A . 40 VAL O 1 1
4 6020 1 1 41 VAL C C 3.459 -11.106 9.270 1.00 . A A . 41 VAL C 1 1
4 6021 1 1 41 VAL CA C 4.488 -10.417 10.158 1.00 . A A . 41 VAL CA 1 1
4 6022 1 1 41 VAL CB C 5.148 -9.273 9.367 1.00 . A A . 41 VAL CB 1 1
4 6023 1 1 41 VAL CG1 C 5.401 -9.694 7.927 1.00 . A A . 41 VAL CG1 1 1
4 6024 1 1 41 VAL CG2 C 4.285 -8.021 9.420 1.00 . A A . 41 VAL CG2 1 1
4 6025 1 1 41 VAL H H 6.260 -11.572 10.090 1.00 . A A . 41 VAL H 1 1
4 6026 1 1 41 VAL HA H 3.984 -9.990 11.013 1.00 . A A . 41 VAL HA 1 1
4 6027 1 1 41 VAL HB H 6.100 -9.047 9.825 1.00 . A A . 41 VAL HB 1 1
4 6028 1 1 41 VAL HG11 H 6.250 -9.153 7.538 1.00 . A A . 41 VAL HG11 1 1
4 6029 1 1 41 VAL HG12 H 5.602 -10.756 7.893 1.00 . A A . 41 VAL HG12 1 1
4 6030 1 1 41 VAL HG13 H 4.529 -9.474 7.328 1.00 . A A . 41 VAL HG13 1 1
4 6031 1 1 41 VAL HG21 H 3.406 -8.217 10.015 1.00 . A A . 41 VAL HG21 1 1
4 6032 1 1 41 VAL HG22 H 4.848 -7.213 9.864 1.00 . A A . 41 VAL HG22 1 1
4 6033 1 1 41 VAL HG23 H 3.989 -7.744 8.419 1.00 . A A . 41 VAL HG23 1 1
4 6034 1 1 41 VAL N N 5.481 -11.366 10.647 1.00 . A A . 41 VAL N 1 1
4 6035 1 1 41 VAL O O 2.312 -10.669 9.174 1.00 . A A . 41 VAL O 1 1
4 6036 1 1 42 LYS C C 3.682 -14.197 7.218 1.00 . A A . 42 LYS C 1 1
4 6037 1 1 42 LYS CA C 2.990 -12.942 7.742 1.00 . A A . 42 LYS CA 1 1
4 6038 1 1 42 LYS CB C 2.538 -12.069 6.569 1.00 . A A . 42 LYS CB 1 1
4 6039 1 1 42 LYS CD C 0.416 -10.763 6.247 1.00 . A A . 42 LYS CD 1 1
4 6040 1 1 42 LYS CE C -0.232 -10.402 7.575 1.00 . A A . 42 LYS CE 1 1
4 6041 1 1 42 LYS CG C 1.046 -12.145 6.293 1.00 . A A . 42 LYS CG 1 1
4 6042 1 1 42 LYS H H 4.801 -12.489 8.739 1.00 . A A . 42 LYS H 1 1
4 6043 1 1 42 LYS HA H 2.124 -13.237 8.315 1.00 . A A . 42 LYS HA 1 1
4 6044 1 1 42 LYS HB2 H 2.791 -11.041 6.784 1.00 . A A . 42 LYS HB2 1 1
4 6045 1 1 42 LYS HB3 H 3.064 -12.382 5.679 1.00 . A A . 42 LYS HB3 1 1
4 6046 1 1 42 LYS HD2 H 1.181 -10.036 6.023 1.00 . A A . 42 LYS HD2 1 1
4 6047 1 1 42 LYS HD3 H -0.338 -10.747 5.473 1.00 . A A . 42 LYS HD3 1 1
4 6048 1 1 42 LYS HE2 H -0.428 -11.311 8.124 1.00 . A A . 42 LYS HE2 1 1
4 6049 1 1 42 LYS HE3 H 0.451 -9.783 8.137 1.00 . A A . 42 LYS HE3 1 1
4 6050 1 1 42 LYS HG2 H 0.890 -12.632 5.341 1.00 . A A . 42 LYS HG2 1 1
4 6051 1 1 42 LYS HG3 H 0.574 -12.722 7.076 1.00 . A A . 42 LYS HG3 1 1
4 6052 1 1 42 LYS HZ1 H -1.820 -9.734 6.395 1.00 . A A . 42 LYS HZ1 1 1
4 6053 1 1 42 LYS HZ2 H -1.385 -8.662 7.628 1.00 . A A . 42 LYS HZ2 1 1
4 6054 1 1 42 LYS HZ3 H -2.250 -10.067 7.997 1.00 . A A . 42 LYS HZ3 1 1
4 6055 1 1 42 LYS N N 3.875 -12.189 8.622 1.00 . A A . 42 LYS N 1 1
4 6056 1 1 42 LYS NZ N -1.511 -9.665 7.385 1.00 . A A . 42 LYS NZ 1 1
4 6057 1 1 42 LYS O O 4.907 -14.243 7.114 1.00 . A A . 42 LYS O 1 1
4 6058 1 1 43 ASN C C 3.407 -16.479 4.846 1.00 . A A . 43 ASN C 1 1
4 6059 1 1 43 ASN CA C 3.426 -16.465 6.372 1.00 . A A . 43 ASN CA 1 1
4 6060 1 1 43 ASN CB C 2.623 -17.648 6.915 1.00 . A A . 43 ASN CB 1 1
4 6061 1 1 43 ASN CG C 1.175 -17.288 7.188 1.00 . A A . 43 ASN CG 1 1
4 6062 1 1 43 ASN H H 1.919 -15.113 6.991 1.00 . A A . 43 ASN H 1 1
4 6063 1 1 43 ASN HA H 4.448 -16.550 6.709 1.00 . A A . 43 ASN HA 1 1
4 6064 1 1 43 ASN HB2 H 2.643 -18.451 6.192 1.00 . A A . 43 ASN HB2 1 1
4 6065 1 1 43 ASN HB3 H 3.070 -17.988 7.836 1.00 . A A . 43 ASN HB3 1 1
4 6066 1 1 43 ASN HD21 H 1.601 -16.920 9.095 1.00 . A A . 43 ASN HD21 1 1
4 6067 1 1 43 ASN HD22 H -0.050 -16.694 8.636 1.00 . A A . 43 ASN HD22 1 1
4 6068 1 1 43 ASN N N 2.889 -15.211 6.887 1.00 . A A . 43 ASN N 1 1
4 6069 1 1 43 ASN ND2 N 0.879 -16.931 8.432 1.00 . A A . 43 ASN ND2 1 1
4 6070 1 1 43 ASN O O 2.645 -15.743 4.218 1.00 . A A . 43 ASN O 1 1
4 6071 1 1 43 ASN OD1 O 0.333 -17.330 6.290 1.00 . A A . 43 ASN OD1 1 1
4 6072 1 1 44 TRP C C 4.330 -18.895 2.371 1.00 . A A . 44 TRP C 1 1
4 6073 1 1 44 TRP CA C 4.328 -17.433 2.806 1.00 . A A . 44 TRP CA 1 1
4 6074 1 1 44 TRP CB C 5.585 -16.733 2.288 1.00 . A A . 44 TRP CB 1 1
4 6075 1 1 44 TRP CD1 C 5.222 -15.338 0.169 1.00 . A A . 44 TRP CD1 1 1
4 6076 1 1 44 TRP CD2 C 5.038 -14.179 2.077 1.00 . A A . 44 TRP CD2 1 1
4 6077 1 1 44 TRP CE2 C 4.817 -13.304 0.995 1.00 . A A . 44 TRP CE2 1 1
4 6078 1 1 44 TRP CE3 C 4.970 -13.673 3.377 1.00 . A A . 44 TRP CE3 1 1
4 6079 1 1 44 TRP CG C 5.294 -15.476 1.526 1.00 . A A . 44 TRP CG 1 1
4 6080 1 1 44 TRP CH2 C 4.477 -11.483 2.462 1.00 . A A . 44 TRP CH2 1 1
4 6081 1 1 44 TRP CZ2 C 4.537 -11.953 1.178 1.00 . A A . 44 TRP CZ2 1 1
4 6082 1 1 44 TRP CZ3 C 4.692 -12.332 3.557 1.00 . A A . 44 TRP CZ3 1 1
4 6083 1 1 44 TRP H H 4.830 -17.882 4.813 1.00 . A A . 44 TRP H 1 1
4 6084 1 1 44 TRP HA H 3.459 -16.947 2.389 1.00 . A A . 44 TRP HA 1 1
4 6085 1 1 44 TRP HB2 H 6.217 -16.475 3.126 1.00 . A A . 44 TRP HB2 1 1
4 6086 1 1 44 TRP HB3 H 6.119 -17.406 1.633 1.00 . A A . 44 TRP HB3 1 1
4 6087 1 1 44 TRP HD1 H 5.372 -16.145 -0.532 1.00 . A A . 44 TRP HD1 1 1
4 6088 1 1 44 TRP HE1 H 4.832 -13.685 -1.067 1.00 . A A . 44 TRP HE1 1 1
4 6089 1 1 44 TRP HE3 H 5.133 -14.310 4.234 1.00 . A A . 44 TRP HE3 1 1
4 6090 1 1 44 TRP HH2 H 4.262 -10.443 2.649 1.00 . A A . 44 TRP HH2 1 1
4 6091 1 1 44 TRP HZ2 H 4.369 -11.286 0.345 1.00 . A A . 44 TRP HZ2 1 1
4 6092 1 1 44 TRP HZ3 H 4.637 -11.922 4.555 1.00 . A A . 44 TRP HZ3 1 1
4 6093 1 1 44 TRP N N 4.248 -17.323 4.259 1.00 . A A . 44 TRP N 1 1
4 6094 1 1 44 TRP NE1 N 4.936 -14.034 -0.157 1.00 . A A . 44 TRP NE1 1 1
4 6095 1 1 44 TRP O O 4.878 -19.756 3.059 1.00 . A A . 44 TRP O 1 1
4 6096 1 1 45 VAL C C 4.094 -20.573 -0.757 1.00 . A A . 45 VAL C 1 1
4 6097 1 1 45 VAL CA C 3.644 -20.525 0.699 1.00 . A A . 45 VAL CA 1 1
4 6098 1 1 45 VAL CB C 2.217 -21.096 0.803 1.00 . A A . 45 VAL CB 1 1
4 6099 1 1 45 VAL CG1 C 2.074 -22.337 -0.067 1.00 . A A . 45 VAL CG1 1 1
4 6100 1 1 45 VAL CG2 C 1.874 -21.408 2.251 1.00 . A A . 45 VAL CG2 1 1
4 6101 1 1 45 VAL H H 3.294 -18.438 0.723 1.00 . A A . 45 VAL H 1 1
4 6102 1 1 45 VAL HA H 4.302 -21.146 1.290 1.00 . A A . 45 VAL HA 1 1
4 6103 1 1 45 VAL HB H 1.526 -20.350 0.442 1.00 . A A . 45 VAL HB 1 1
4 6104 1 1 45 VAL HG11 H 1.900 -22.040 -1.090 1.00 . A A . 45 VAL HG11 1 1
4 6105 1 1 45 VAL HG12 H 2.980 -22.923 -0.009 1.00 . A A . 45 VAL HG12 1 1
4 6106 1 1 45 VAL HG13 H 1.241 -22.927 0.283 1.00 . A A . 45 VAL HG13 1 1
4 6107 1 1 45 VAL HG21 H 2.754 -21.288 2.864 1.00 . A A . 45 VAL HG21 1 1
4 6108 1 1 45 VAL HG22 H 1.103 -20.731 2.593 1.00 . A A . 45 VAL HG22 1 1
4 6109 1 1 45 VAL HG23 H 1.518 -22.425 2.327 1.00 . A A . 45 VAL HG23 1 1
4 6110 1 1 45 VAL N N 3.712 -19.167 1.226 1.00 . A A . 45 VAL N 1 1
4 6111 1 1 45 VAL O O 3.750 -19.700 -1.552 1.00 . A A . 45 VAL O 1 1
4 6112 1 1 46 MET C C 4.521 -22.775 -3.228 1.00 . A A . 46 MET C 1 1
4 6113 1 1 46 MET CA C 5.363 -21.762 -2.460 1.00 . A A . 46 MET CA 1 1
4 6114 1 1 46 MET CB C 6.827 -22.206 -2.442 1.00 . A A . 46 MET CB 1 1
4 6115 1 1 46 MET CE C 10.397 -20.350 -2.308 1.00 . A A . 46 MET CE 1 1
4 6116 1 1 46 MET CG C 7.797 -21.122 -2.879 1.00 . A A . 46 MET CG 1 1
4 6117 1 1 46 MET H H 5.109 -22.263 -0.419 1.00 . A A . 46 MET H 1 1
4 6118 1 1 46 MET HA H 5.293 -20.805 -2.954 1.00 . A A . 46 MET HA 1 1
4 6119 1 1 46 MET HB2 H 7.087 -22.509 -1.439 1.00 . A A . 46 MET HB2 1 1
4 6120 1 1 46 MET HB3 H 6.942 -23.051 -3.105 1.00 . A A . 46 MET HB3 1 1
4 6121 1 1 46 MET HE1 H 10.288 -20.508 -3.370 1.00 . A A . 46 MET HE1 1 1
4 6122 1 1 46 MET HE2 H 10.799 -19.364 -2.129 1.00 . A A . 46 MET HE2 1 1
4 6123 1 1 46 MET HE3 H 11.068 -21.092 -1.899 1.00 . A A . 46 MET HE3 1 1
4 6124 1 1 46 MET HG2 H 8.456 -21.528 -3.631 1.00 . A A . 46 MET HG2 1 1
4 6125 1 1 46 MET HG3 H 7.233 -20.303 -3.301 1.00 . A A . 46 MET HG3 1 1
4 6126 1 1 46 MET N N 4.867 -21.599 -1.098 1.00 . A A . 46 MET N 1 1
4 6127 1 1 46 MET O O 4.702 -23.984 -3.083 1.00 . A A . 46 MET O 1 1
4 6128 1 1 46 MET SD S 8.797 -20.493 -1.516 1.00 . A A . 46 MET SD 1 1
4 6129 1 1 47 ASP C C 3.437 -23.602 -6.106 1.00 . A A . 47 ASP C 1 1
4 6130 1 1 47 ASP CA C 2.731 -23.136 -4.837 1.00 . A A . 47 ASP CA 1 1
4 6131 1 1 47 ASP CB C 1.439 -22.400 -5.198 1.00 . A A . 47 ASP CB 1 1
4 6132 1 1 47 ASP CG C 0.207 -23.257 -4.990 1.00 . A A . 47 ASP CG 1 1
4 6133 1 1 47 ASP H H 3.505 -21.301 -4.118 1.00 . A A . 47 ASP H 1 1
4 6134 1 1 47 ASP HA H 2.487 -24.001 -4.239 1.00 . A A . 47 ASP HA 1 1
4 6135 1 1 47 ASP HB2 H 1.351 -21.519 -4.580 1.00 . A A . 47 ASP HB2 1 1
4 6136 1 1 47 ASP HB3 H 1.480 -22.105 -6.236 1.00 . A A . 47 ASP HB3 1 1
4 6137 1 1 47 ASP N N 3.601 -22.274 -4.045 1.00 . A A . 47 ASP N 1 1
4 6138 1 1 47 ASP O O 3.431 -22.907 -7.123 1.00 . A A . 47 ASP O 1 1
4 6139 1 1 47 ASP OD1 O -0.267 -23.348 -3.837 1.00 . A A . 47 ASP OD1 1 1
4 6140 1 1 47 ASP OD2 O -0.285 -23.839 -5.979 1.00 . A A . 47 ASP OD2 1 1
4 6141 1 1 48 LEU C C 3.798 -26.065 -8.121 1.00 . A A . 48 LEU C 1 1
4 6142 1 1 48 LEU CA C 4.758 -25.341 -7.184 1.00 . A A . 48 LEU CA 1 1
4 6143 1 1 48 LEU CB C 5.849 -26.301 -6.709 1.00 . A A . 48 LEU CB 1 1
4 6144 1 1 48 LEU CD1 C 7.792 -26.611 -5.154 1.00 . A A . 48 LEU CD1 1 1
4 6145 1 1 48 LEU CD2 C 8.057 -25.231 -7.224 1.00 . A A . 48 LEU CD2 1 1
4 6146 1 1 48 LEU CG C 7.103 -25.656 -6.117 1.00 . A A . 48 LEU CG 1 1
4 6147 1 1 48 LEU H H 4.016 -25.288 -5.202 1.00 . A A . 48 LEU H 1 1
4 6148 1 1 48 LEU HA H 5.218 -24.523 -7.719 1.00 . A A . 48 LEU HA 1 1
4 6149 1 1 48 LEU HB2 H 5.419 -26.943 -5.955 1.00 . A A . 48 LEU HB2 1 1
4 6150 1 1 48 LEU HB3 H 6.153 -26.900 -7.556 1.00 . A A . 48 LEU HB3 1 1
4 6151 1 1 48 LEU HD11 H 7.391 -27.605 -5.286 1.00 . A A . 48 LEU HD11 1 1
4 6152 1 1 48 LEU HD12 H 7.620 -26.285 -4.139 1.00 . A A . 48 LEU HD12 1 1
4 6153 1 1 48 LEU HD13 H 8.853 -26.620 -5.355 1.00 . A A . 48 LEU HD13 1 1
4 6154 1 1 48 LEU HD21 H 8.936 -24.779 -6.787 1.00 . A A . 48 LEU HD21 1 1
4 6155 1 1 48 LEU HD22 H 7.566 -24.514 -7.866 1.00 . A A . 48 LEU HD22 1 1
4 6156 1 1 48 LEU HD23 H 8.345 -26.096 -7.802 1.00 . A A . 48 LEU HD23 1 1
4 6157 1 1 48 LEU HG H 6.817 -24.773 -5.563 1.00 . A A . 48 LEU HG 1 1
4 6158 1 1 48 LEU N N 4.045 -24.781 -6.040 1.00 . A A . 48 LEU N 1 1
4 6159 1 1 48 LEU O O 4.197 -26.556 -9.177 1.00 . A A . 48 LEU O 1 1
4 6160 1 1 49 LYS C C 0.943 -25.834 -9.583 1.00 . A A . 49 LYS C 1 1
4 6161 1 1 49 LYS CA C 1.511 -26.787 -8.536 1.00 . A A . 49 LYS CA 1 1
4 6162 1 1 49 LYS CB C 0.383 -27.309 -7.643 1.00 . A A . 49 LYS CB 1 1
4 6163 1 1 49 LYS CD C -0.504 -29.197 -6.243 1.00 . A A . 49 LYS CD 1 1
4 6164 1 1 49 LYS CE C -0.413 -30.684 -5.939 1.00 . A A . 49 LYS CE 1 1
4 6165 1 1 49 LYS CG C 0.530 -28.776 -7.273 1.00 . A A . 49 LYS CG 1 1
4 6166 1 1 49 LYS H H 2.273 -25.715 -6.877 1.00 . A A . 49 LYS H 1 1
4 6167 1 1 49 LYS HA H 1.976 -27.621 -9.040 1.00 . A A . 49 LYS HA 1 1
4 6168 1 1 49 LYS HB2 H 0.365 -26.730 -6.732 1.00 . A A . 49 LYS HB2 1 1
4 6169 1 1 49 LYS HB3 H -0.557 -27.182 -8.160 1.00 . A A . 49 LYS HB3 1 1
4 6170 1 1 49 LYS HD2 H -0.337 -28.644 -5.331 1.00 . A A . 49 LYS HD2 1 1
4 6171 1 1 49 LYS HD3 H -1.491 -28.975 -6.625 1.00 . A A . 49 LYS HD3 1 1
4 6172 1 1 49 LYS HE2 H -1.378 -31.028 -5.597 1.00 . A A . 49 LYS HE2 1 1
4 6173 1 1 49 LYS HE3 H -0.147 -31.208 -6.845 1.00 . A A . 49 LYS HE3 1 1
4 6174 1 1 49 LYS HG2 H 0.403 -29.376 -8.162 1.00 . A A . 49 LYS HG2 1 1
4 6175 1 1 49 LYS HG3 H 1.518 -28.937 -6.866 1.00 . A A . 49 LYS HG3 1 1
4 6176 1 1 49 LYS HZ1 H 0.903 -30.093 -4.429 1.00 . A A . 49 LYS HZ1 1 1
4 6177 1 1 49 LYS HZ2 H 1.438 -31.427 -5.321 1.00 . A A . 49 LYS HZ2 1 1
4 6178 1 1 49 LYS HZ3 H 0.207 -31.616 -4.175 1.00 . A A . 49 LYS HZ3 1 1
4 6179 1 1 49 LYS N N 2.530 -26.126 -7.730 1.00 . A A . 49 LYS N 1 1
4 6180 1 1 49 LYS NZ N 0.605 -30.976 -4.892 1.00 . A A . 49 LYS NZ 1 1
4 6181 1 1 49 LYS O O 0.955 -26.131 -10.778 1.00 . A A . 49 LYS O 1 1
4 6182 1 1 50 ASN C C 0.954 -22.738 -10.537 1.00 . A A . 50 ASN C 1 1
4 6183 1 1 50 ASN CA C -0.123 -23.691 -10.027 1.00 . A A . 50 ASN CA 1 1
4 6184 1 1 50 ASN CB C -1.222 -22.901 -9.313 1.00 . A A . 50 ASN CB 1 1
4 6185 1 1 50 ASN CG C -2.206 -22.276 -10.283 1.00 . A A . 50 ASN CG 1 1
4 6186 1 1 50 ASN H H 0.467 -24.508 -8.165 1.00 . A A . 50 ASN H 1 1
4 6187 1 1 50 ASN HA H -0.554 -24.212 -10.868 1.00 . A A . 50 ASN HA 1 1
4 6188 1 1 50 ASN HB2 H -1.766 -23.565 -8.657 1.00 . A A . 50 ASN HB2 1 1
4 6189 1 1 50 ASN HB3 H -0.770 -22.114 -8.728 1.00 . A A . 50 ASN HB3 1 1
4 6190 1 1 50 ASN HD21 H -3.582 -23.626 -9.797 1.00 . A A . 50 ASN HD21 1 1
4 6191 1 1 50 ASN HD22 H -4.058 -22.461 -10.979 1.00 . A A . 50 ASN HD22 1 1
4 6192 1 1 50 ASN N N 0.449 -24.688 -9.128 1.00 . A A . 50 ASN N 1 1
4 6193 1 1 50 ASN ND2 N -3.403 -22.845 -10.361 1.00 . A A . 50 ASN ND2 1 1
4 6194 1 1 50 ASN O O 0.695 -21.895 -11.396 1.00 . A A . 50 ASN O 1 1
4 6195 1 1 50 ASN OD1 O -1.894 -21.291 -10.953 1.00 . A A . 50 ASN OD1 1 1
4 6196 1 1 51 VAL C C 3.100 -20.608 -9.896 1.00 . A A . 51 VAL C 1 1
4 6197 1 1 51 VAL CA C 3.280 -22.034 -10.405 1.00 . A A . 51 VAL CA 1 1
4 6198 1 1 51 VAL CB C 3.439 -22.004 -11.937 1.00 . A A . 51 VAL CB 1 1
4 6199 1 1 51 VAL CG1 C 4.790 -21.422 -12.323 1.00 . A A . 51 VAL CG1 1 1
4 6200 1 1 51 VAL CG2 C 3.264 -23.400 -12.517 1.00 . A A . 51 VAL CG2 1 1
4 6201 1 1 51 VAL H H 2.308 -23.570 -9.323 1.00 . A A . 51 VAL H 1 1
4 6202 1 1 51 VAL HA H 4.182 -22.448 -9.979 1.00 . A A . 51 VAL HA 1 1
4 6203 1 1 51 VAL HB H 2.668 -21.367 -12.346 1.00 . A A . 51 VAL HB 1 1
4 6204 1 1 51 VAL HG11 H 4.740 -21.031 -13.328 1.00 . A A . 51 VAL HG11 1 1
4 6205 1 1 51 VAL HG12 H 5.050 -20.628 -11.638 1.00 . A A . 51 VAL HG12 1 1
4 6206 1 1 51 VAL HG13 H 5.541 -22.198 -12.278 1.00 . A A . 51 VAL HG13 1 1
4 6207 1 1 51 VAL HG21 H 3.731 -24.121 -11.864 1.00 . A A . 51 VAL HG21 1 1
4 6208 1 1 51 VAL HG22 H 2.210 -23.623 -12.607 1.00 . A A . 51 VAL HG22 1 1
4 6209 1 1 51 VAL HG23 H 3.725 -23.444 -13.492 1.00 . A A . 51 VAL HG23 1 1
4 6210 1 1 51 VAL N N 2.163 -22.880 -10.003 1.00 . A A . 51 VAL N 1 1
4 6211 1 1 51 VAL O O 3.231 -19.645 -10.653 1.00 . A A . 51 VAL O 1 1
4 6212 1 1 52 LYS C C 3.036 -19.186 -6.532 1.00 . A A . 52 LYS C 1 1
4 6213 1 1 52 LYS CA C 2.605 -19.171 -7.994 1.00 . A A . 52 LYS CA 1 1
4 6214 1 1 52 LYS CB C 1.137 -18.749 -8.101 1.00 . A A . 52 LYS CB 1 1
4 6215 1 1 52 LYS CD C -0.303 -16.961 -9.118 1.00 . A A . 52 LYS CD 1 1
4 6216 1 1 52 LYS CE C -1.565 -17.357 -8.366 1.00 . A A . 52 LYS CE 1 1
4 6217 1 1 52 LYS CG C 0.946 -17.257 -8.304 1.00 . A A . 52 LYS CG 1 1
4 6218 1 1 52 LYS H H 2.710 -21.285 -8.055 1.00 . A A . 52 LYS H 1 1
4 6219 1 1 52 LYS HA H 3.214 -18.458 -8.530 1.00 . A A . 52 LYS HA 1 1
4 6220 1 1 52 LYS HB2 H 0.686 -19.267 -8.935 1.00 . A A . 52 LYS HB2 1 1
4 6221 1 1 52 LYS HB3 H 0.627 -19.037 -7.192 1.00 . A A . 52 LYS HB3 1 1
4 6222 1 1 52 LYS HD2 H -0.341 -15.903 -9.331 1.00 . A A . 52 LYS HD2 1 1
4 6223 1 1 52 LYS HD3 H -0.258 -17.515 -10.044 1.00 . A A . 52 LYS HD3 1 1
4 6224 1 1 52 LYS HE2 H -1.292 -18.003 -7.546 1.00 . A A . 52 LYS HE2 1 1
4 6225 1 1 52 LYS HE3 H -2.033 -16.463 -7.980 1.00 . A A . 52 LYS HE3 1 1
4 6226 1 1 52 LYS HG2 H 0.855 -16.780 -7.340 1.00 . A A . 52 LYS HG2 1 1
4 6227 1 1 52 LYS HG3 H 1.806 -16.861 -8.825 1.00 . A A . 52 LYS HG3 1 1
4 6228 1 1 52 LYS HZ1 H -2.707 -17.517 -10.108 1.00 . A A . 52 LYS HZ1 1 1
4 6229 1 1 52 LYS HZ2 H -3.435 -18.205 -8.746 1.00 . A A . 52 LYS HZ2 1 1
4 6230 1 1 52 LYS HZ3 H -2.154 -19.001 -9.512 1.00 . A A . 52 LYS HZ3 1 1
4 6231 1 1 52 LYS N N 2.801 -20.479 -8.608 1.00 . A A . 52 LYS N 1 1
4 6232 1 1 52 LYS NZ N -2.533 -18.070 -9.244 1.00 . A A . 52 LYS NZ 1 1
4 6233 1 1 52 LYS O O 3.195 -20.249 -5.931 1.00 . A A . 52 LYS O 1 1
4 6234 1 1 53 LEU C C 2.607 -17.084 -3.766 1.00 . A A . 53 LEU C 1 1
4 6235 1 1 53 LEU CA C 3.634 -17.876 -4.569 1.00 . A A . 53 LEU CA 1 1
4 6236 1 1 53 LEU CB C 5.002 -17.197 -4.479 1.00 . A A . 53 LEU CB 1 1
4 6237 1 1 53 LEU CD1 C 6.516 -18.960 -5.417 1.00 . A A . 53 LEU CD1 1 1
4 6238 1 1 53 LEU CD2 C 7.404 -17.303 -3.767 1.00 . A A . 53 LEU CD2 1 1
4 6239 1 1 53 LEU CG C 6.191 -18.116 -4.196 1.00 . A A . 53 LEU CG 1 1
4 6240 1 1 53 LEU H H 3.081 -17.187 -6.492 1.00 . A A . 53 LEU H 1 1
4 6241 1 1 53 LEU HA H 3.708 -18.871 -4.156 1.00 . A A . 53 LEU HA 1 1
4 6242 1 1 53 LEU HB2 H 5.186 -16.698 -5.418 1.00 . A A . 53 LEU HB2 1 1
4 6243 1 1 53 LEU HB3 H 4.954 -16.463 -3.687 1.00 . A A . 53 LEU HB3 1 1
4 6244 1 1 53 LEU HD11 H 5.759 -19.718 -5.544 1.00 . A A . 53 LEU HD11 1 1
4 6245 1 1 53 LEU HD12 H 7.480 -19.430 -5.284 1.00 . A A . 53 LEU HD12 1 1
4 6246 1 1 53 LEU HD13 H 6.543 -18.328 -6.294 1.00 . A A . 53 LEU HD13 1 1
4 6247 1 1 53 LEU HD21 H 7.139 -16.677 -2.928 1.00 . A A . 53 LEU HD21 1 1
4 6248 1 1 53 LEU HD22 H 7.730 -16.683 -4.590 1.00 . A A . 53 LEU HD22 1 1
4 6249 1 1 53 LEU HD23 H 8.202 -17.971 -3.481 1.00 . A A . 53 LEU HD23 1 1
4 6250 1 1 53 LEU HG H 5.934 -18.786 -3.387 1.00 . A A . 53 LEU HG 1 1
4 6251 1 1 53 LEU N N 3.223 -18.000 -5.963 1.00 . A A . 53 LEU N 1 1
4 6252 1 1 53 LEU O O 2.572 -15.855 -3.823 1.00 . A A . 53 LEU O 1 1
4 6253 1 1 54 VAL C C 1.210 -17.012 -0.754 1.00 . A A . 54 VAL C 1 1
4 6254 1 1 54 VAL CA C 0.747 -17.163 -2.199 1.00 . A A . 54 VAL CA 1 1
4 6255 1 1 54 VAL CB C -0.568 -17.966 -2.223 1.00 . A A . 54 VAL CB 1 1
4 6256 1 1 54 VAL CG1 C -0.928 -18.357 -3.649 1.00 . A A . 54 VAL CG1 1 1
4 6257 1 1 54 VAL CG2 C -0.457 -19.197 -1.336 1.00 . A A . 54 VAL CG2 1 1
4 6258 1 1 54 VAL H H 1.850 -18.775 -3.012 1.00 . A A . 54 VAL H 1 1
4 6259 1 1 54 VAL HA H 0.552 -16.182 -2.609 1.00 . A A . 54 VAL HA 1 1
4 6260 1 1 54 VAL HB H -1.357 -17.338 -1.836 1.00 . A A . 54 VAL HB 1 1
4 6261 1 1 54 VAL HG11 H -0.792 -17.506 -4.300 1.00 . A A . 54 VAL HG11 1 1
4 6262 1 1 54 VAL HG12 H -0.290 -19.166 -3.972 1.00 . A A . 54 VAL HG12 1 1
4 6263 1 1 54 VAL HG13 H -1.959 -18.675 -3.684 1.00 . A A . 54 VAL HG13 1 1
4 6264 1 1 54 VAL HG21 H 0.516 -19.648 -1.469 1.00 . A A . 54 VAL HG21 1 1
4 6265 1 1 54 VAL HG22 H -0.581 -18.907 -0.302 1.00 . A A . 54 VAL HG22 1 1
4 6266 1 1 54 VAL HG23 H -1.224 -19.906 -1.606 1.00 . A A . 54 VAL HG23 1 1
4 6267 1 1 54 VAL N N 1.773 -17.798 -3.016 1.00 . A A . 54 VAL N 1 1
4 6268 1 1 54 VAL O O 2.290 -17.473 -0.388 1.00 . A A . 54 VAL O 1 1
4 6269 1 1 55 GLU C C -0.183 -17.002 2.367 1.00 . A A . 55 GLU C 1 1
4 6270 1 1 55 GLU CA C 0.711 -16.153 1.467 1.00 . A A . 55 GLU CA 1 1
4 6271 1 1 55 GLU CB C 0.562 -14.674 1.832 1.00 . A A . 55 GLU CB 1 1
4 6272 1 1 55 GLU CD C -0.575 -13.580 -0.142 1.00 . A A . 55 GLU CD 1 1
4 6273 1 1 55 GLU CG C -0.712 -14.041 1.297 1.00 . A A . 55 GLU CG 1 1
4 6274 1 1 55 GLU H H -0.463 -16.021 -0.289 1.00 . A A . 55 GLU H 1 1
4 6275 1 1 55 GLU HA H 1.738 -16.449 1.618 1.00 . A A . 55 GLU HA 1 1
4 6276 1 1 55 GLU HB2 H 0.563 -14.579 2.908 1.00 . A A . 55 GLU HB2 1 1
4 6277 1 1 55 GLU HB3 H 1.405 -14.131 1.431 1.00 . A A . 55 GLU HB3 1 1
4 6278 1 1 55 GLU HG2 H -1.510 -14.766 1.351 1.00 . A A . 55 GLU HG2 1 1
4 6279 1 1 55 GLU HG3 H -0.959 -13.188 1.911 1.00 . A A . 55 GLU HG3 1 1
4 6280 1 1 55 GLU N N 0.384 -16.364 0.062 1.00 . A A . 55 GLU N 1 1
4 6281 1 1 55 GLU O O -1.391 -16.784 2.443 1.00 . A A . 55 GLU O 1 1
4 6282 1 1 55 GLU OE1 O 0.381 -12.830 -0.435 1.00 . A A . 55 GLU OE1 1 1
4 6283 1 1 55 GLU OE2 O -1.421 -13.968 -0.972 1.00 . A A . 55 GLU OE2 1 1
4 6284 1 1 56 SER C C 0.635 -19.675 4.804 1.00 . A A . 56 SER C 1 1
4 6285 1 1 56 SER CA C -0.318 -18.856 3.938 1.00 . A A . 56 SER CA 1 1
4 6286 1 1 56 SER CB C -1.220 -19.791 3.129 1.00 . A A . 56 SER CB 1 1
4 6287 1 1 56 SER H H 1.389 -18.095 2.943 1.00 . A A . 56 SER H 1 1
4 6288 1 1 56 SER HA H -0.933 -18.243 4.579 1.00 . A A . 56 SER HA 1 1
4 6289 1 1 56 SER HB2 H -0.871 -19.830 2.109 1.00 . A A . 56 SER HB2 1 1
4 6290 1 1 56 SER HB3 H -1.185 -20.781 3.560 1.00 . A A . 56 SER HB3 1 1
4 6291 1 1 56 SER HG H -2.687 -18.696 2.432 1.00 . A A . 56 SER HG 1 1
4 6292 1 1 56 SER N N 0.422 -17.971 3.047 1.00 . A A . 56 SER N 1 1
4 6293 1 1 56 SER O O 1.832 -19.751 4.530 1.00 . A A . 56 SER O 1 1
4 6294 1 1 56 SER OG O -2.562 -19.336 3.136 1.00 . A A . 56 SER OG 1 1
4 6295 1 1 57 ASP C C 0.353 -22.524 6.832 1.00 . A A . 57 ASP C 1 1
4 6296 1 1 57 ASP CA C 0.893 -21.099 6.761 1.00 . A A . 57 ASP CA 1 1
4 6297 1 1 57 ASP CB C 0.908 -20.477 8.158 1.00 . A A . 57 ASP CB 1 1
4 6298 1 1 57 ASP CG C -0.454 -19.960 8.578 1.00 . A A . 57 ASP CG 1 1
4 6299 1 1 57 ASP H H -0.869 -20.186 6.021 1.00 . A A . 57 ASP H 1 1
4 6300 1 1 57 ASP HA H 1.901 -21.128 6.379 1.00 . A A . 57 ASP HA 1 1
4 6301 1 1 57 ASP HB2 H 1.226 -21.221 8.873 1.00 . A A . 57 ASP HB2 1 1
4 6302 1 1 57 ASP HB3 H 1.606 -19.651 8.170 1.00 . A A . 57 ASP HB3 1 1
4 6303 1 1 57 ASP N N 0.093 -20.285 5.854 1.00 . A A . 57 ASP N 1 1
4 6304 1 1 57 ASP O O -0.774 -22.751 7.273 1.00 . A A . 57 ASP O 1 1
4 6305 1 1 57 ASP OD1 O -0.910 -18.952 8.000 1.00 . A A . 57 ASP OD1 1 1
4 6306 1 1 57 ASP OD2 O -1.064 -20.567 9.483 1.00 . A A . 57 ASP OD2 1 1
4 6307 1 1 58 ASP C C 1.993 -25.793 6.451 1.00 . A A . 58 ASP C 1 1
4 6308 1 1 58 ASP CA C 0.769 -24.884 6.407 1.00 . A A . 58 ASP CA 1 1
4 6309 1 1 58 ASP CB C -0.079 -25.209 5.177 1.00 . A A . 58 ASP CB 1 1
4 6310 1 1 58 ASP CG C -0.998 -24.067 4.789 1.00 . A A . 58 ASP CG 1 1
4 6311 1 1 58 ASP H H 2.051 -23.236 6.054 1.00 . A A . 58 ASP H 1 1
4 6312 1 1 58 ASP HA H 0.179 -25.054 7.294 1.00 . A A . 58 ASP HA 1 1
4 6313 1 1 58 ASP HB2 H 0.575 -25.418 4.342 1.00 . A A . 58 ASP HB2 1 1
4 6314 1 1 58 ASP HB3 H -0.683 -26.080 5.383 1.00 . A A . 58 ASP HB3 1 1
4 6315 1 1 58 ASP N N 1.164 -23.480 6.393 1.00 . A A . 58 ASP N 1 1
4 6316 1 1 58 ASP O O 3.117 -25.348 6.219 1.00 . A A . 58 ASP O 1 1
4 6317 1 1 58 ASP OD1 O -0.535 -23.141 4.092 1.00 . A A . 58 ASP OD1 1 1
4 6318 1 1 58 ASP OD2 O -2.183 -24.100 5.184 1.00 . A A . 58 ASP OD2 1 1
4 6319 1 1 59 ALA C C 3.735 -27.970 5.583 1.00 . A A . 59 ALA C 1 1
4 6320 1 1 59 ALA CA C 2.851 -28.039 6.823 1.00 . A A . 59 ALA CA 1 1
4 6321 1 1 59 ALA CB C 2.291 -29.444 6.995 1.00 . A A . 59 ALA CB 1 1
4 6322 1 1 59 ALA H H 0.848 -27.363 6.924 1.00 . A A . 59 ALA H 1 1
4 6323 1 1 59 ALA HA H 3.448 -27.808 7.693 1.00 . A A . 59 ALA HA 1 1
4 6324 1 1 59 ALA HB1 H 1.401 -29.402 7.609 1.00 . A A . 59 ALA HB1 1 1
4 6325 1 1 59 ALA HB2 H 2.043 -29.854 6.027 1.00 . A A . 59 ALA HB2 1 1
4 6326 1 1 59 ALA HB3 H 3.029 -30.070 7.473 1.00 . A A . 59 ALA HB3 1 1
4 6327 1 1 59 ALA N N 1.767 -27.067 6.749 1.00 . A A . 59 ALA N 1 1
4 6328 1 1 59 ALA O O 3.320 -27.464 4.540 1.00 . A A . 59 ALA O 1 1
4 6329 1 1 60 ALA C C 7.109 -29.354 4.894 1.00 . A A . 60 ALA C 1 1
4 6330 1 1 60 ALA CA C 5.899 -28.476 4.591 1.00 . A A . 60 ALA CA 1 1
4 6331 1 1 60 ALA CB C 6.341 -27.055 4.278 1.00 . A A . 60 ALA CB 1 1
4 6332 1 1 60 ALA H H 5.229 -28.870 6.560 1.00 . A A . 60 ALA H 1 1
4 6333 1 1 60 ALA HA H 5.391 -28.869 3.722 1.00 . A A . 60 ALA HA 1 1
4 6334 1 1 60 ALA HB1 H 5.649 -26.356 4.728 1.00 . A A . 60 ALA HB1 1 1
4 6335 1 1 60 ALA HB2 H 7.330 -26.890 4.678 1.00 . A A . 60 ALA HB2 1 1
4 6336 1 1 60 ALA HB3 H 6.355 -26.909 3.209 1.00 . A A . 60 ALA HB3 1 1
4 6337 1 1 60 ALA N N 4.956 -28.480 5.703 1.00 . A A . 60 ALA N 1 1
4 6338 1 1 60 ALA O O 7.611 -29.368 6.017 1.00 . A A . 60 ALA O 1 1
4 6339 1 1 61 GLU C C 9.980 -30.165 4.367 1.00 . A A . 61 GLU C 1 1
4 6340 1 1 61 GLU CA C 8.722 -30.967 4.045 1.00 . A A . 61 GLU CA 1 1
4 6341 1 1 61 GLU CB C 8.940 -31.793 2.776 1.00 . A A . 61 GLU CB 1 1
4 6342 1 1 61 GLU CD C 6.821 -33.166 2.859 1.00 . A A . 61 GLU CD 1 1
4 6343 1 1 61 GLU CG C 8.337 -33.186 2.846 1.00 . A A . 61 GLU CG 1 1
4 6344 1 1 61 GLU H H 7.128 -30.032 3.012 1.00 . A A . 61 GLU H 1 1
4 6345 1 1 61 GLU HA H 8.514 -31.635 4.867 1.00 . A A . 61 GLU HA 1 1
4 6346 1 1 61 GLU HB2 H 8.496 -31.272 1.941 1.00 . A A . 61 GLU HB2 1 1
4 6347 1 1 61 GLU HB3 H 10.002 -31.891 2.604 1.00 . A A . 61 GLU HB3 1 1
4 6348 1 1 61 GLU HG2 H 8.667 -33.750 1.985 1.00 . A A . 61 GLU HG2 1 1
4 6349 1 1 61 GLU HG3 H 8.685 -33.671 3.746 1.00 . A A . 61 GLU HG3 1 1
4 6350 1 1 61 GLU N N 7.570 -30.085 3.885 1.00 . A A . 61 GLU N 1 1
4 6351 1 1 61 GLU O O 10.987 -30.721 4.803 1.00 . A A . 61 GLU O 1 1
4 6352 1 1 61 GLU OE1 O 6.222 -32.889 1.799 1.00 . A A . 61 GLU OE1 1 1
4 6353 1 1 61 GLU OE2 O 6.235 -33.427 3.930 1.00 . A A . 61 GLU OE2 1 1
4 6354 1 1 62 ALA C C 10.576 -26.601 4.870 1.00 . A A . 62 ALA C 1 1
4 6355 1 1 62 ALA CA C 11.045 -27.979 4.414 1.00 . A A . 62 ALA CA 1 1
4 6356 1 1 62 ALA CB C 11.923 -27.857 3.177 1.00 . A A . 62 ALA CB 1 1
4 6357 1 1 62 ALA H H 9.082 -28.473 3.798 1.00 . A A . 62 ALA H 1 1
4 6358 1 1 62 ALA HA H 11.636 -28.426 5.201 1.00 . A A . 62 ALA HA 1 1
4 6359 1 1 62 ALA HB1 H 11.366 -27.373 2.388 1.00 . A A . 62 ALA HB1 1 1
4 6360 1 1 62 ALA HB2 H 12.798 -27.271 3.412 1.00 . A A . 62 ALA HB2 1 1
4 6361 1 1 62 ALA HB3 H 12.225 -28.841 2.852 1.00 . A A . 62 ALA HB3 1 1
4 6362 1 1 62 ALA N N 9.913 -28.857 4.147 1.00 . A A . 62 ALA N 1 1
4 6363 1 1 62 ALA O O 9.803 -25.937 4.180 1.00 . A A . 62 ALA O 1 1
4 6364 1 1 63 THR C C 11.767 -23.844 6.339 1.00 . A A . 63 THR C 1 1
4 6365 1 1 63 THR CA C 10.676 -24.880 6.587 1.00 . A A . 63 THR CA 1 1
4 6366 1 1 63 THR CB C 10.405 -24.968 8.101 1.00 . A A . 63 THR CB 1 1
4 6367 1 1 63 THR CG2 C 10.214 -23.582 8.699 1.00 . A A . 63 THR CG2 1 1
4 6368 1 1 63 THR H H 11.662 -26.752 6.542 1.00 . A A . 63 THR H 1 1
4 6369 1 1 63 THR HA H 9.769 -24.559 6.097 1.00 . A A . 63 THR HA 1 1
4 6370 1 1 63 THR HB H 11.254 -25.436 8.578 1.00 . A A . 63 THR HB 1 1
4 6371 1 1 63 THR HG1 H 9.217 -26.498 7.727 1.00 . A A . 63 THR HG1 1 1
4 6372 1 1 63 THR HG21 H 11.119 -23.281 9.206 1.00 . A A . 63 THR HG21 1 1
4 6373 1 1 63 THR HG22 H 9.396 -23.603 9.402 1.00 . A A . 63 THR HG22 1 1
4 6374 1 1 63 THR HG23 H 9.994 -22.878 7.910 1.00 . A A . 63 THR HG23 1 1
4 6375 1 1 63 THR N N 11.049 -26.178 6.038 1.00 . A A . 63 THR N 1 1
4 6376 1 1 63 THR O O 12.938 -24.075 6.640 1.00 . A A . 63 THR O 1 1
4 6377 1 1 63 THR OG1 O 9.237 -25.762 8.344 1.00 . A A . 63 THR OG1 1 1
4 6378 1 1 64 LEU C C 11.845 -20.308 6.097 1.00 . A A . 64 LEU C 1 1
4 6379 1 1 64 LEU CA C 12.319 -21.628 5.498 1.00 . A A . 64 LEU CA 1 1
4 6380 1 1 64 LEU CB C 12.504 -21.477 3.987 1.00 . A A . 64 LEU CB 1 1
4 6381 1 1 64 LEU CD1 C 12.651 -23.312 2.285 1.00 . A A . 64 LEU CD1 1 1
4 6382 1 1 64 LEU CD2 C 14.613 -21.811 2.672 1.00 . A A . 64 LEU CD2 1 1
4 6383 1 1 64 LEU CG C 13.420 -22.502 3.317 1.00 . A A . 64 LEU CG 1 1
4 6384 1 1 64 LEU H H 10.428 -22.574 5.569 1.00 . A A . 64 LEU H 1 1
4 6385 1 1 64 LEU HA H 13.267 -21.892 5.944 1.00 . A A . 64 LEU HA 1 1
4 6386 1 1 64 LEU HB2 H 11.531 -21.553 3.525 1.00 . A A . 64 LEU HB2 1 1
4 6387 1 1 64 LEU HB3 H 12.913 -20.494 3.800 1.00 . A A . 64 LEU HB3 1 1
4 6388 1 1 64 LEU HD11 H 12.469 -22.704 1.412 1.00 . A A . 64 LEU HD11 1 1
4 6389 1 1 64 LEU HD12 H 11.707 -23.628 2.706 1.00 . A A . 64 LEU HD12 1 1
4 6390 1 1 64 LEU HD13 H 13.228 -24.181 2.007 1.00 . A A . 64 LEU HD13 1 1
4 6391 1 1 64 LEU HD21 H 14.374 -21.563 1.649 1.00 . A A . 64 LEU HD21 1 1
4 6392 1 1 64 LEU HD22 H 15.466 -22.472 2.694 1.00 . A A . 64 LEU HD22 1 1
4 6393 1 1 64 LEU HD23 H 14.843 -20.908 3.218 1.00 . A A . 64 LEU HD23 1 1
4 6394 1 1 64 LEU HG H 13.793 -23.186 4.067 1.00 . A A . 64 LEU HG 1 1
4 6395 1 1 64 LEU N N 11.375 -22.700 5.787 1.00 . A A . 64 LEU N 1 1
4 6396 1 1 64 LEU O O 10.657 -19.983 6.051 1.00 . A A . 64 LEU O 1 1
4 6397 1 1 65 THR C C 13.505 -17.212 6.919 1.00 . A A . 65 THR C 1 1
4 6398 1 1 65 THR CA C 12.457 -18.264 7.267 1.00 . A A . 65 THR CA 1 1
4 6399 1 1 65 THR CB C 12.351 -18.378 8.800 1.00 . A A . 65 THR CB 1 1
4 6400 1 1 65 THR CG2 C 13.719 -18.233 9.449 1.00 . A A . 65 THR CG2 1 1
4 6401 1 1 65 THR H H 13.708 -19.862 6.665 1.00 . A A . 65 THR H 1 1
4 6402 1 1 65 THR HA H 11.499 -17.944 6.884 1.00 . A A . 65 THR HA 1 1
4 6403 1 1 65 THR HB H 11.953 -19.353 9.046 1.00 . A A . 65 THR HB 1 1
4 6404 1 1 65 THR HG1 H 11.291 -17.537 10.235 1.00 . A A . 65 THR HG1 1 1
4 6405 1 1 65 THR HG21 H 14.468 -18.686 8.816 1.00 . A A . 65 THR HG21 1 1
4 6406 1 1 65 THR HG22 H 13.715 -18.724 10.411 1.00 . A A . 65 THR HG22 1 1
4 6407 1 1 65 THR HG23 H 13.945 -17.186 9.581 1.00 . A A . 65 THR HG23 1 1
4 6408 1 1 65 THR N N 12.780 -19.548 6.660 1.00 . A A . 65 THR N 1 1
4 6409 1 1 65 THR O O 14.706 -17.480 6.965 1.00 . A A . 65 THR O 1 1
4 6410 1 1 65 THR OG1 O 11.467 -17.371 9.306 1.00 . A A . 65 THR OG1 1 1
4 6411 1 1 66 MET C C 13.259 -13.573 6.408 1.00 . A A . 66 MET C 1 1
4 6412 1 1 66 MET CA C 13.942 -14.924 6.216 1.00 . A A . 66 MET CA 1 1
4 6413 1 1 66 MET CB C 14.411 -15.070 4.768 1.00 . A A . 66 MET CB 1 1
4 6414 1 1 66 MET CE C 16.401 -17.903 2.687 1.00 . A A . 66 MET CE 1 1
4 6415 1 1 66 MET CG C 15.525 -16.088 4.590 1.00 . A A . 66 MET CG 1 1
4 6416 1 1 66 MET H H 12.075 -15.863 6.553 1.00 . A A . 66 MET H 1 1
4 6417 1 1 66 MET HA H 14.800 -14.976 6.870 1.00 . A A . 66 MET HA 1 1
4 6418 1 1 66 MET HB2 H 13.572 -15.375 4.160 1.00 . A A . 66 MET HB2 1 1
4 6419 1 1 66 MET HB3 H 14.769 -14.113 4.419 1.00 . A A . 66 MET HB3 1 1
4 6420 1 1 66 MET HE1 H 16.433 -17.188 1.879 1.00 . A A . 66 MET HE1 1 1
4 6421 1 1 66 MET HE2 H 17.302 -17.822 3.278 1.00 . A A . 66 MET HE2 1 1
4 6422 1 1 66 MET HE3 H 16.326 -18.902 2.281 1.00 . A A . 66 MET HE3 1 1
4 6423 1 1 66 MET HG2 H 16.324 -15.633 4.024 1.00 . A A . 66 MET HG2 1 1
4 6424 1 1 66 MET HG3 H 15.893 -16.373 5.564 1.00 . A A . 66 MET HG3 1 1
4 6425 1 1 66 MET N N 13.043 -16.016 6.571 1.00 . A A . 66 MET N 1 1
4 6426 1 1 66 MET O O 12.067 -13.429 6.143 1.00 . A A . 66 MET O 1 1
4 6427 1 1 66 MET SD S 14.977 -17.572 3.723 1.00 . A A . 66 MET SD 1 1
4 6428 1 1 67 GLU C C 13.313 -10.504 5.780 1.00 . A A . 67 GLU C 1 1
4 6429 1 1 67 GLU CA C 13.489 -11.251 7.099 1.00 . A A . 67 GLU CA 1 1
4 6430 1 1 67 GLU CB C 14.414 -10.460 8.026 1.00 . A A . 67 GLU CB 1 1
4 6431 1 1 67 GLU CD C 15.896 -12.105 9.242 1.00 . A A . 67 GLU CD 1 1
4 6432 1 1 67 GLU CG C 14.709 -11.166 9.339 1.00 . A A . 67 GLU CG 1 1
4 6433 1 1 67 GLU H H 14.967 -12.767 7.064 1.00 . A A . 67 GLU H 1 1
4 6434 1 1 67 GLU HA H 12.523 -11.355 7.571 1.00 . A A . 67 GLU HA 1 1
4 6435 1 1 67 GLU HB2 H 15.349 -10.284 7.517 1.00 . A A . 67 GLU HB2 1 1
4 6436 1 1 67 GLU HB3 H 13.952 -9.509 8.249 1.00 . A A . 67 GLU HB3 1 1
4 6437 1 1 67 GLU HG2 H 14.918 -10.424 10.094 1.00 . A A . 67 GLU HG2 1 1
4 6438 1 1 67 GLU HG3 H 13.840 -11.738 9.629 1.00 . A A . 67 GLU HG3 1 1
4 6439 1 1 67 GLU N N 14.023 -12.589 6.871 1.00 . A A . 67 GLU N 1 1
4 6440 1 1 67 GLU O O 13.923 -10.853 4.770 1.00 . A A . 67 GLU O 1 1
4 6441 1 1 67 GLU OE1 O 17.035 -11.647 9.468 1.00 . A A . 67 GLU OE1 1 1
4 6442 1 1 67 GLU OE2 O 15.685 -13.297 8.939 1.00 . A A . 67 GLU OE2 1 1
4 6443 1 1 68 ASP C C 13.520 -8.300 3.911 1.00 . A A . 68 ASP C 1 1
4 6444 1 1 68 ASP CA C 12.215 -8.677 4.604 1.00 . A A . 68 ASP CA 1 1
4 6445 1 1 68 ASP CB C 11.432 -7.415 4.968 1.00 . A A . 68 ASP CB 1 1
4 6446 1 1 68 ASP CG C 10.255 -7.177 4.043 1.00 . A A . 68 ASP CG 1 1
4 6447 1 1 68 ASP H H 12.015 -9.246 6.634 1.00 . A A . 68 ASP H 1 1
4 6448 1 1 68 ASP HA H 11.622 -9.275 3.928 1.00 . A A . 68 ASP HA 1 1
4 6449 1 1 68 ASP HB2 H 11.059 -7.509 5.978 1.00 . A A . 68 ASP HB2 1 1
4 6450 1 1 68 ASP HB3 H 12.092 -6.561 4.910 1.00 . A A . 68 ASP HB3 1 1
4 6451 1 1 68 ASP N N 12.472 -9.475 5.798 1.00 . A A . 68 ASP N 1 1
4 6452 1 1 68 ASP O O 13.735 -8.635 2.746 1.00 . A A . 68 ASP O 1 1
4 6453 1 1 68 ASP OD1 O 9.626 -8.167 3.616 1.00 . A A . 68 ASP OD1 1 1
4 6454 1 1 68 ASP OD2 O 9.963 -5.999 3.745 1.00 . A A . 68 ASP OD2 1 1
4 6455 1 1 69 ASP C C 16.433 -8.364 3.508 1.00 . A A . 69 ASP C 1 1
4 6456 1 1 69 ASP CA C 15.672 -7.176 4.088 1.00 . A A . 69 ASP CA 1 1
4 6457 1 1 69 ASP CB C 16.510 -6.496 5.171 1.00 . A A . 69 ASP CB 1 1
4 6458 1 1 69 ASP CG C 17.972 -6.381 4.785 1.00 . A A . 69 ASP CG 1 1
4 6459 1 1 69 ASP H H 14.158 -7.363 5.557 1.00 . A A . 69 ASP H 1 1
4 6460 1 1 69 ASP HA H 15.479 -6.468 3.298 1.00 . A A . 69 ASP HA 1 1
4 6461 1 1 69 ASP HB2 H 16.125 -5.502 5.346 1.00 . A A . 69 ASP HB2 1 1
4 6462 1 1 69 ASP HB3 H 16.442 -7.071 6.084 1.00 . A A . 69 ASP HB3 1 1
4 6463 1 1 69 ASP N N 14.387 -7.600 4.634 1.00 . A A . 69 ASP N 1 1
4 6464 1 1 69 ASP O O 17.098 -8.244 2.479 1.00 . A A . 69 ASP O 1 1
4 6465 1 1 69 ASP OD1 O 18.296 -5.523 3.938 1.00 . A A . 69 ASP OD1 1 1
4 6466 1 1 69 ASP OD2 O 18.791 -7.150 5.329 1.00 . A A . 69 ASP OD2 1 1
4 6467 1 1 70 ILE C C 16.451 -11.198 2.390 1.00 . A A . 70 ILE C 1 1
4 6468 1 1 70 ILE CA C 17.011 -10.717 3.725 1.00 . A A . 70 ILE CA 1 1
4 6469 1 1 70 ILE CB C 16.887 -11.852 4.760 1.00 . A A . 70 ILE CB 1 1
4 6470 1 1 70 ILE CD1 C 19.289 -11.608 5.565 1.00 . A A . 70 ILE CD1 1 1
4 6471 1 1 70 ILE CG1 C 17.824 -11.596 5.942 1.00 . A A . 70 ILE CG1 1 1
4 6472 1 1 70 ILE CG2 C 17.194 -13.194 4.113 1.00 . A A . 70 ILE CG2 1 1
4 6473 1 1 70 ILE H H 15.787 -9.541 4.989 1.00 . A A . 70 ILE H 1 1
4 6474 1 1 70 ILE HA H 18.058 -10.484 3.600 1.00 . A A . 70 ILE HA 1 1
4 6475 1 1 70 ILE HB H 15.868 -11.874 5.115 1.00 . A A . 70 ILE HB 1 1
4 6476 1 1 70 ILE HD11 H 19.506 -10.758 4.935 1.00 . A A . 70 ILE HD11 1 1
4 6477 1 1 70 ILE HD12 H 19.892 -11.558 6.460 1.00 . A A . 70 ILE HD12 1 1
4 6478 1 1 70 ILE HD13 H 19.516 -12.518 5.030 1.00 . A A . 70 ILE HD13 1 1
4 6479 1 1 70 ILE HG12 H 17.600 -10.633 6.371 1.00 . A A . 70 ILE HG12 1 1
4 6480 1 1 70 ILE HG13 H 17.667 -12.364 6.688 1.00 . A A . 70 ILE HG13 1 1
4 6481 1 1 70 ILE HG21 H 16.428 -13.427 3.388 1.00 . A A . 70 ILE HG21 1 1
4 6482 1 1 70 ILE HG22 H 18.153 -13.145 3.619 1.00 . A A . 70 ILE HG22 1 1
4 6483 1 1 70 ILE HG23 H 17.217 -13.962 4.871 1.00 . A A . 70 ILE HG23 1 1
4 6484 1 1 70 ILE N N 16.332 -9.508 4.175 1.00 . A A . 70 ILE N 1 1
4 6485 1 1 70 ILE O O 17.203 -11.533 1.475 1.00 . A A . 70 ILE O 1 1
4 6486 1 1 71 MET C C 15.022 -10.924 -0.149 1.00 . A A . 71 MET C 1 1
4 6487 1 1 71 MET CA C 14.466 -11.664 1.063 1.00 . A A . 71 MET CA 1 1
4 6488 1 1 71 MET CB C 12.957 -11.440 1.164 1.00 . A A . 71 MET CB 1 1
4 6489 1 1 71 MET CE C 11.239 -14.270 0.982 1.00 . A A . 71 MET CE 1 1
4 6490 1 1 71 MET CG C 12.190 -11.889 -0.070 1.00 . A A . 71 MET CG 1 1
4 6491 1 1 71 MET H H 14.580 -10.948 3.051 1.00 . A A . 71 MET H 1 1
4 6492 1 1 71 MET HA H 14.657 -12.720 0.943 1.00 . A A . 71 MET HA 1 1
4 6493 1 1 71 MET HB2 H 12.579 -11.988 2.015 1.00 . A A . 71 MET HB2 1 1
4 6494 1 1 71 MET HB3 H 12.770 -10.386 1.314 1.00 . A A . 71 MET HB3 1 1
4 6495 1 1 71 MET HE1 H 11.839 -14.467 1.858 1.00 . A A . 71 MET HE1 1 1
4 6496 1 1 71 MET HE2 H 10.494 -13.524 1.216 1.00 . A A . 71 MET HE2 1 1
4 6497 1 1 71 MET HE3 H 10.751 -15.181 0.667 1.00 . A A . 71 MET HE3 1 1
4 6498 1 1 71 MET HG2 H 11.153 -11.614 0.048 1.00 . A A . 71 MET HG2 1 1
4 6499 1 1 71 MET HG3 H 12.599 -11.384 -0.932 1.00 . A A . 71 MET HG3 1 1
4 6500 1 1 71 MET N N 15.127 -11.228 2.287 1.00 . A A . 71 MET N 1 1
4 6501 1 1 71 MET O O 15.293 -11.527 -1.187 1.00 . A A . 71 MET O 1 1
4 6502 1 1 71 MET SD S 12.289 -13.669 -0.339 1.00 . A A . 71 MET SD 1 1
4 6503 1 1 72 PHE C C 17.168 -9.135 -1.388 1.00 . A A . 72 PHE C 1 1
4 6504 1 1 72 PHE CA C 15.711 -8.789 -1.094 1.00 . A A . 72 PHE CA 1 1
4 6505 1 1 72 PHE CB C 15.589 -7.305 -0.740 1.00 . A A . 72 PHE CB 1 1
4 6506 1 1 72 PHE CD1 C 14.924 -6.159 -2.872 1.00 . A A . 72 PHE CD1 1 1
4 6507 1 1 72 PHE CD2 C 17.107 -5.753 -2.000 1.00 . A A . 72 PHE CD2 1 1
4 6508 1 1 72 PHE CE1 C 15.189 -5.317 -3.934 1.00 . A A . 72 PHE CE1 1 1
4 6509 1 1 72 PHE CE2 C 17.376 -4.909 -3.061 1.00 . A A . 72 PHE CE2 1 1
4 6510 1 1 72 PHE CG C 15.880 -6.388 -1.894 1.00 . A A . 72 PHE CG 1 1
4 6511 1 1 72 PHE CZ C 16.416 -4.690 -4.029 1.00 . A A . 72 PHE CZ 1 1
4 6512 1 1 72 PHE H H 14.954 -9.188 0.842 1.00 . A A . 72 PHE H 1 1
4 6513 1 1 72 PHE HA H 15.121 -8.990 -1.975 1.00 . A A . 72 PHE HA 1 1
4 6514 1 1 72 PHE HB2 H 14.583 -7.105 -0.402 1.00 . A A . 72 PHE HB2 1 1
4 6515 1 1 72 PHE HB3 H 16.284 -7.074 0.052 1.00 . A A . 72 PHE HB3 1 1
4 6516 1 1 72 PHE HD1 H 13.963 -6.648 -2.799 1.00 . A A . 72 PHE HD1 1 1
4 6517 1 1 72 PHE HD2 H 17.858 -5.925 -1.243 1.00 . A A . 72 PHE HD2 1 1
4 6518 1 1 72 PHE HE1 H 14.436 -5.146 -4.689 1.00 . A A . 72 PHE HE1 1 1
4 6519 1 1 72 PHE HE2 H 18.338 -4.422 -3.131 1.00 . A A . 72 PHE HE2 1 1
4 6520 1 1 72 PHE HZ H 16.625 -4.031 -4.858 1.00 . A A . 72 PHE HZ 1 1
4 6521 1 1 72 PHE N N 15.189 -9.613 -0.010 1.00 . A A . 72 PHE N 1 1
4 6522 1 1 72 PHE O O 17.626 -9.024 -2.525 1.00 . A A . 72 PHE O 1 1
4 6523 1 1 73 ALA C C 19.440 -11.281 -1.169 1.00 . A A . 73 ALA C 1 1
4 6524 1 1 73 ALA CA C 19.293 -9.920 -0.500 1.00 . A A . 73 ALA CA 1 1
4 6525 1 1 73 ALA CB C 19.982 -9.919 0.857 1.00 . A A . 73 ALA CB 1 1
4 6526 1 1 73 ALA H H 17.467 -9.622 0.528 1.00 . A A . 73 ALA H 1 1
4 6527 1 1 73 ALA HA H 19.770 -9.172 -1.118 1.00 . A A . 73 ALA HA 1 1
4 6528 1 1 73 ALA HB1 H 19.453 -10.579 1.529 1.00 . A A . 73 ALA HB1 1 1
4 6529 1 1 73 ALA HB2 H 20.999 -10.262 0.744 1.00 . A A . 73 ALA HB2 1 1
4 6530 1 1 73 ALA HB3 H 19.981 -8.917 1.260 1.00 . A A . 73 ALA HB3 1 1
4 6531 1 1 73 ALA N N 17.889 -9.555 -0.353 1.00 . A A . 73 ALA N 1 1
4 6532 1 1 73 ALA O O 20.057 -11.399 -2.229 1.00 . A A . 73 ALA O 1 1
4 6533 1 1 74 ILE C C 18.168 -13.771 -2.394 1.00 . A A . 74 ILE C 1 1
4 6534 1 1 74 ILE CA C 18.938 -13.660 -1.083 1.00 . A A . 74 ILE CA 1 1
4 6535 1 1 74 ILE CB C 18.380 -14.691 -0.084 1.00 . A A . 74 ILE CB 1 1
4 6536 1 1 74 ILE CD1 C 18.750 -15.713 2.217 1.00 . A A . 74 ILE CD1 1 1
4 6537 1 1 74 ILE CG1 C 19.212 -14.693 1.200 1.00 . A A . 74 ILE CG1 1 1
4 6538 1 1 74 ILE CG2 C 18.358 -16.077 -0.710 1.00 . A A . 74 ILE CG2 1 1
4 6539 1 1 74 ILE H H 18.392 -12.150 0.295 1.00 . A A . 74 ILE H 1 1
4 6540 1 1 74 ILE HA H 19.977 -13.894 -1.266 1.00 . A A . 74 ILE HA 1 1
4 6541 1 1 74 ILE HB H 17.364 -14.414 0.154 1.00 . A A . 74 ILE HB 1 1
4 6542 1 1 74 ILE HD11 H 19.055 -16.699 1.903 1.00 . A A . 74 ILE HD11 1 1
4 6543 1 1 74 ILE HD12 H 19.190 -15.488 3.177 1.00 . A A . 74 ILE HD12 1 1
4 6544 1 1 74 ILE HD13 H 17.674 -15.679 2.298 1.00 . A A . 74 ILE HD13 1 1
4 6545 1 1 74 ILE HG12 H 20.239 -14.911 0.955 1.00 . A A . 74 ILE HG12 1 1
4 6546 1 1 74 ILE HG13 H 19.155 -13.716 1.659 1.00 . A A . 74 ILE HG13 1 1
4 6547 1 1 74 ILE HG21 H 19.359 -16.356 -1.003 1.00 . A A . 74 ILE HG21 1 1
4 6548 1 1 74 ILE HG22 H 17.982 -16.790 0.008 1.00 . A A . 74 ILE HG22 1 1
4 6549 1 1 74 ILE HG23 H 17.718 -16.069 -1.580 1.00 . A A . 74 ILE HG23 1 1
4 6550 1 1 74 ILE N N 18.870 -12.307 -0.546 1.00 . A A . 74 ILE N 1 1
4 6551 1 1 74 ILE O O 18.656 -14.347 -3.365 1.00 . A A . 74 ILE O 1 1
4 6552 1 1 75 GLY C C 16.883 -12.752 -4.839 1.00 . A A . 75 GLY C 1 1
4 6553 1 1 75 GLY CA C 16.145 -13.255 -3.613 1.00 . A A . 75 GLY CA 1 1
4 6554 1 1 75 GLY H H 16.625 -12.764 -1.611 1.00 . A A . 75 GLY H 1 1
4 6555 1 1 75 GLY HA2 H 15.835 -14.275 -3.786 1.00 . A A . 75 GLY HA2 1 1
4 6556 1 1 75 GLY HA3 H 15.267 -12.645 -3.460 1.00 . A A . 75 GLY HA3 1 1
4 6557 1 1 75 GLY N N 16.962 -13.212 -2.415 1.00 . A A . 75 GLY N 1 1
4 6558 1 1 75 GLY O O 16.745 -13.309 -5.928 1.00 . A A . 75 GLY O 1 1
4 6559 1 1 76 THR C C 19.833 -11.705 -5.830 1.00 . A A . 76 THR C 1 1
4 6560 1 1 76 THR CA C 18.429 -11.115 -5.761 1.00 . A A . 76 THR CA 1 1
4 6561 1 1 76 THR CB C 18.534 -9.585 -5.625 1.00 . A A . 76 THR CB 1 1
4 6562 1 1 76 THR CG2 C 17.154 -8.956 -5.505 1.00 . A A . 76 THR CG2 1 1
4 6563 1 1 76 THR H H 17.738 -11.297 -3.769 1.00 . A A . 76 THR H 1 1
4 6564 1 1 76 THR HA H 17.908 -11.339 -6.681 1.00 . A A . 76 THR HA 1 1
4 6565 1 1 76 THR HB H 19.016 -9.192 -6.509 1.00 . A A . 76 THR HB 1 1
4 6566 1 1 76 THR HG1 H 20.151 -8.859 -4.759 1.00 . A A . 76 THR HG1 1 1
4 6567 1 1 76 THR HG21 H 16.938 -8.386 -6.396 1.00 . A A . 76 THR HG21 1 1
4 6568 1 1 76 THR HG22 H 17.130 -8.302 -4.645 1.00 . A A . 76 THR HG22 1 1
4 6569 1 1 76 THR HG23 H 16.414 -9.732 -5.387 1.00 . A A . 76 THR HG23 1 1
4 6570 1 1 76 THR N N 17.669 -11.695 -4.661 1.00 . A A . 76 THR N 1 1
4 6571 1 1 76 THR O O 20.678 -11.234 -6.590 1.00 . A A . 76 THR O 1 1
4 6572 1 1 76 THR OG1 O 19.319 -9.247 -4.476 1.00 . A A . 76 THR OG1 1 1
4 6573 1 1 77 GLY C C 22.495 -12.410 -4.681 1.00 . A A . 77 GLY C 1 1
4 6574 1 1 77 GLY CA C 21.378 -13.379 -5.019 1.00 . A A . 77 GLY CA 1 1
4 6575 1 1 77 GLY H H 19.363 -13.074 -4.448 1.00 . A A . 77 GLY H 1 1
4 6576 1 1 77 GLY HA2 H 21.371 -14.173 -4.288 1.00 . A A . 77 GLY HA2 1 1
4 6577 1 1 77 GLY HA3 H 21.568 -13.803 -5.995 1.00 . A A . 77 GLY HA3 1 1
4 6578 1 1 77 GLY N N 20.075 -12.741 -5.033 1.00 . A A . 77 GLY N 1 1
4 6579 1 1 77 GLY O O 23.650 -12.635 -5.042 1.00 . A A . 77 GLY O 1 1
4 6580 1 1 78 ALA C C 24.099 -10.874 -2.562 1.00 . A A . 78 ALA C 1 1
4 6581 1 1 78 ALA CA C 23.131 -10.324 -3.603 1.00 . A A . 78 ALA CA 1 1
4 6582 1 1 78 ALA CB C 22.432 -9.081 -3.073 1.00 . A A . 78 ALA CB 1 1
4 6583 1 1 78 ALA H H 21.212 -11.207 -3.732 1.00 . A A . 78 ALA H 1 1
4 6584 1 1 78 ALA HA H 23.688 -10.044 -4.486 1.00 . A A . 78 ALA HA 1 1
4 6585 1 1 78 ALA HB1 H 21.362 -9.222 -3.124 1.00 . A A . 78 ALA HB1 1 1
4 6586 1 1 78 ALA HB2 H 22.725 -8.914 -2.047 1.00 . A A . 78 ALA HB2 1 1
4 6587 1 1 78 ALA HB3 H 22.713 -8.228 -3.672 1.00 . A A . 78 ALA HB3 1 1
4 6588 1 1 78 ALA N N 22.149 -11.329 -3.990 1.00 . A A . 78 ALA N 1 1
4 6589 1 1 78 ALA O O 25.297 -10.591 -2.603 1.00 . A A . 78 ALA O 1 1
4 6590 1 1 79 LEU C C 24.306 -13.773 -0.607 1.00 . A A . 79 LEU C 1 1
4 6591 1 1 79 LEU CA C 24.392 -12.250 -0.575 1.00 . A A . 79 LEU CA 1 1
4 6592 1 1 79 LEU CB C 23.947 -11.731 0.794 1.00 . A A . 79 LEU CB 1 1
4 6593 1 1 79 LEU CD1 C 23.661 -9.818 2.387 1.00 . A A . 79 LEU CD1 1 1
4 6594 1 1 79 LEU CD2 C 25.904 -10.278 1.379 1.00 . A A . 79 LEU CD2 1 1
4 6595 1 1 79 LEU CG C 24.400 -10.317 1.154 1.00 . A A . 79 LEU CG 1 1
4 6596 1 1 79 LEU H H 22.613 -11.850 -1.649 1.00 . A A . 79 LEU H 1 1
4 6597 1 1 79 LEU HA H 25.416 -11.955 -0.748 1.00 . A A . 79 LEU HA 1 1
4 6598 1 1 79 LEU HB2 H 22.868 -11.751 0.819 1.00 . A A . 79 LEU HB2 1 1
4 6599 1 1 79 LEU HB3 H 24.336 -12.406 1.544 1.00 . A A . 79 LEU HB3 1 1
4 6600 1 1 79 LEU HD11 H 24.362 -9.349 3.061 1.00 . A A . 79 LEU HD11 1 1
4 6601 1 1 79 LEU HD12 H 23.187 -10.652 2.883 1.00 . A A . 79 LEU HD12 1 1
4 6602 1 1 79 LEU HD13 H 22.909 -9.102 2.091 1.00 . A A . 79 LEU HD13 1 1
4 6603 1 1 79 LEU HD21 H 26.229 -9.252 1.461 1.00 . A A . 79 LEU HD21 1 1
4 6604 1 1 79 LEU HD22 H 26.405 -10.750 0.547 1.00 . A A . 79 LEU HD22 1 1
4 6605 1 1 79 LEU HD23 H 26.145 -10.806 2.291 1.00 . A A . 79 LEU HD23 1 1
4 6606 1 1 79 LEU HG H 24.167 -9.650 0.335 1.00 . A A . 79 LEU HG 1 1
4 6607 1 1 79 LEU N N 23.574 -11.660 -1.630 1.00 . A A . 79 LEU N 1 1
4 6608 1 1 79 LEU O O 23.316 -14.354 -1.049 1.00 . A A . 79 LEU O 1 1
4 6609 1 1 80 PRO C C 24.478 -16.496 0.937 1.00 . A A . 80 PRO C 1 1
4 6610 1 1 80 PRO CA C 25.437 -15.899 -0.086 1.00 . A A . 80 PRO CA 1 1
4 6611 1 1 80 PRO CB C 26.888 -16.175 0.317 1.00 . A A . 80 PRO CB 1 1
4 6612 1 1 80 PRO CD C 26.585 -13.807 0.417 1.00 . A A . 80 PRO CD 1 1
4 6613 1 1 80 PRO CG C 27.315 -14.955 1.057 1.00 . A A . 80 PRO CG 1 1
4 6614 1 1 80 PRO HA H 25.242 -16.333 -1.056 1.00 . A A . 80 PRO HA 1 1
4 6615 1 1 80 PRO HB2 H 26.929 -17.054 0.946 1.00 . A A . 80 PRO HB2 1 1
4 6616 1 1 80 PRO HB3 H 27.487 -16.331 -0.567 1.00 . A A . 80 PRO HB3 1 1
4 6617 1 1 80 PRO HD2 H 26.335 -13.060 1.156 1.00 . A A . 80 PRO HD2 1 1
4 6618 1 1 80 PRO HD3 H 27.180 -13.375 -0.373 1.00 . A A . 80 PRO HD3 1 1
4 6619 1 1 80 PRO HG2 H 27.040 -15.041 2.097 1.00 . A A . 80 PRO HG2 1 1
4 6620 1 1 80 PRO HG3 H 28.382 -14.821 0.958 1.00 . A A . 80 PRO HG3 1 1
4 6621 1 1 80 PRO N N 25.369 -14.436 -0.126 1.00 . A A . 80 PRO N 1 1
4 6622 1 1 80 PRO O O 24.493 -16.122 2.110 1.00 . A A . 80 PRO O 1 1
4 6623 1 1 81 ALA C C 23.381 -18.876 2.457 1.00 . A A . 81 ALA C 1 1
4 6624 1 1 81 ALA CA C 22.678 -18.079 1.364 1.00 . A A . 81 ALA CA 1 1
4 6625 1 1 81 ALA CB C 21.758 -18.983 0.558 1.00 . A A . 81 ALA CB 1 1
4 6626 1 1 81 ALA H H 23.680 -17.684 -0.459 1.00 . A A . 81 ALA H 1 1
4 6627 1 1 81 ALA HA H 22.074 -17.310 1.825 1.00 . A A . 81 ALA HA 1 1
4 6628 1 1 81 ALA HB1 H 21.871 -18.764 -0.494 1.00 . A A . 81 ALA HB1 1 1
4 6629 1 1 81 ALA HB2 H 22.017 -20.015 0.741 1.00 . A A . 81 ALA HB2 1 1
4 6630 1 1 81 ALA HB3 H 20.734 -18.810 0.853 1.00 . A A . 81 ALA HB3 1 1
4 6631 1 1 81 ALA N N 23.644 -17.427 0.486 1.00 . A A . 81 ALA N 1 1
4 6632 1 1 81 ALA O O 22.843 -19.059 3.550 1.00 . A A . 81 ALA O 1 1
4 6633 1 1 82 LYS C C 25.875 -19.242 4.247 1.00 . A A . 82 LYS C 1 1
4 6634 1 1 82 LYS CA C 25.363 -20.127 3.115 1.00 . A A . 82 LYS CA 1 1
4 6635 1 1 82 LYS CB C 26.541 -20.807 2.413 1.00 . A A . 82 LYS CB 1 1
4 6636 1 1 82 LYS CD C 27.973 -22.859 2.188 1.00 . A A . 82 LYS CD 1 1
4 6637 1 1 82 LYS CE C 28.676 -23.773 3.179 1.00 . A A . 82 LYS CE 1 1
4 6638 1 1 82 LYS CG C 26.700 -22.274 2.776 1.00 . A A . 82 LYS CG 1 1
4 6639 1 1 82 LYS H H 24.962 -19.170 1.269 1.00 . A A . 82 LYS H 1 1
4 6640 1 1 82 LYS HA H 24.717 -20.884 3.530 1.00 . A A . 82 LYS HA 1 1
4 6641 1 1 82 LYS HB2 H 26.399 -20.735 1.345 1.00 . A A . 82 LYS HB2 1 1
4 6642 1 1 82 LYS HB3 H 27.451 -20.291 2.681 1.00 . A A . 82 LYS HB3 1 1
4 6643 1 1 82 LYS HD2 H 27.723 -23.429 1.305 1.00 . A A . 82 LYS HD2 1 1
4 6644 1 1 82 LYS HD3 H 28.640 -22.052 1.920 1.00 . A A . 82 LYS HD3 1 1
4 6645 1 1 82 LYS HE2 H 29.736 -23.756 2.976 1.00 . A A . 82 LYS HE2 1 1
4 6646 1 1 82 LYS HE3 H 28.494 -23.406 4.178 1.00 . A A . 82 LYS HE3 1 1
4 6647 1 1 82 LYS HG2 H 26.738 -22.367 3.852 1.00 . A A . 82 LYS HG2 1 1
4 6648 1 1 82 LYS HG3 H 25.852 -22.824 2.394 1.00 . A A . 82 LYS HG3 1 1
4 6649 1 1 82 LYS HZ1 H 27.244 -25.197 2.645 1.00 . A A . 82 LYS HZ1 1 1
4 6650 1 1 82 LYS HZ2 H 28.126 -25.600 4.030 1.00 . A A . 82 LYS HZ2 1 1
4 6651 1 1 82 LYS HZ3 H 28.839 -25.743 2.502 1.00 . A A . 82 LYS HZ3 1 1
4 6652 1 1 82 LYS N N 24.586 -19.349 2.157 1.00 . A A . 82 LYS N 1 1
4 6653 1 1 82 LYS NZ N 28.188 -25.176 3.082 1.00 . A A . 82 LYS NZ 1 1
4 6654 1 1 82 LYS O O 25.602 -19.498 5.418 1.00 . A A . 82 LYS O 1 1
4 6655 1 1 83 GLU C C 26.053 -16.627 5.690 1.00 . A A . 83 GLU C 1 1
4 6656 1 1 83 GLU CA C 27.167 -17.276 4.874 1.00 . A A . 83 GLU CA 1 1
4 6657 1 1 83 GLU CB C 28.005 -16.197 4.185 1.00 . A A . 83 GLU CB 1 1
4 6658 1 1 83 GLU CD C 30.434 -16.873 4.340 1.00 . A A . 83 GLU CD 1 1
4 6659 1 1 83 GLU CG C 29.346 -15.950 4.855 1.00 . A A . 83 GLU CG 1 1
4 6660 1 1 83 GLU H H 26.802 -18.047 2.937 1.00 . A A . 83 GLU H 1 1
4 6661 1 1 83 GLU HA H 27.801 -17.841 5.540 1.00 . A A . 83 GLU HA 1 1
4 6662 1 1 83 GLU HB2 H 28.185 -16.496 3.163 1.00 . A A . 83 GLU HB2 1 1
4 6663 1 1 83 GLU HB3 H 27.450 -15.271 4.188 1.00 . A A . 83 GLU HB3 1 1
4 6664 1 1 83 GLU HG2 H 29.645 -14.929 4.668 1.00 . A A . 83 GLU HG2 1 1
4 6665 1 1 83 GLU HG3 H 29.238 -16.104 5.918 1.00 . A A . 83 GLU HG3 1 1
4 6666 1 1 83 GLU N N 26.617 -18.199 3.887 1.00 . A A . 83 GLU N 1 1
4 6667 1 1 83 GLU O O 26.150 -16.509 6.911 1.00 . A A . 83 GLU O 1 1
4 6668 1 1 83 GLU OE1 O 30.123 -17.746 3.503 1.00 . A A . 83 GLU OE1 1 1
4 6669 1 1 83 GLU OE2 O 31.596 -16.721 4.772 1.00 . A A . 83 GLU OE2 1 1
4 6670 1 1 84 ALA C C 23.365 -16.409 6.837 1.00 . A A . 84 ALA C 1 1
4 6671 1 1 84 ALA CA C 23.862 -15.569 5.665 1.00 . A A . 84 ALA CA 1 1
4 6672 1 1 84 ALA CB C 22.735 -15.333 4.670 1.00 . A A . 84 ALA CB 1 1
4 6673 1 1 84 ALA H H 24.975 -16.327 4.033 1.00 . A A . 84 ALA H 1 1
4 6674 1 1 84 ALA HA H 24.188 -14.608 6.037 1.00 . A A . 84 ALA HA 1 1
4 6675 1 1 84 ALA HB1 H 22.722 -16.133 3.944 1.00 . A A . 84 ALA HB1 1 1
4 6676 1 1 84 ALA HB2 H 21.791 -15.305 5.193 1.00 . A A . 84 ALA HB2 1 1
4 6677 1 1 84 ALA HB3 H 22.893 -14.392 4.163 1.00 . A A . 84 ALA HB3 1 1
4 6678 1 1 84 ALA N N 24.995 -16.205 5.005 1.00 . A A . 84 ALA N 1 1
4 6679 1 1 84 ALA O O 23.230 -15.912 7.955 1.00 . A A . 84 ALA O 1 1
4 6680 1 1 85 MET C C 23.750 -18.999 8.544 1.00 . A A . 85 MET C 1 1
4 6681 1 1 85 MET CA C 22.617 -18.593 7.608 1.00 . A A . 85 MET CA 1 1
4 6682 1 1 85 MET CB C 21.993 -19.838 6.974 1.00 . A A . 85 MET CB 1 1
4 6683 1 1 85 MET CE C 19.983 -19.610 3.665 1.00 . A A . 85 MET CE 1 1
4 6684 1 1 85 MET CG C 20.625 -19.586 6.360 1.00 . A A . 85 MET CG 1 1
4 6685 1 1 85 MET H H 23.225 -18.022 5.663 1.00 . A A . 85 MET H 1 1
4 6686 1 1 85 MET HA H 21.861 -18.074 8.180 1.00 . A A . 85 MET HA 1 1
4 6687 1 1 85 MET HB2 H 22.651 -20.199 6.197 1.00 . A A . 85 MET HB2 1 1
4 6688 1 1 85 MET HB3 H 21.889 -20.600 7.731 1.00 . A A . 85 MET HB3 1 1
4 6689 1 1 85 MET HE1 H 20.538 -18.700 3.842 1.00 . A A . 85 MET HE1 1 1
4 6690 1 1 85 MET HE2 H 20.329 -20.069 2.749 1.00 . A A . 85 MET HE2 1 1
4 6691 1 1 85 MET HE3 H 18.931 -19.380 3.578 1.00 . A A . 85 MET HE3 1 1
4 6692 1 1 85 MET HG2 H 19.875 -19.684 7.132 1.00 . A A . 85 MET HG2 1 1
4 6693 1 1 85 MET HG3 H 20.602 -18.582 5.965 1.00 . A A . 85 MET HG3 1 1
4 6694 1 1 85 MET N N 23.097 -17.684 6.574 1.00 . A A . 85 MET N 1 1
4 6695 1 1 85 MET O O 23.519 -19.330 9.707 1.00 . A A . 85 MET O 1 1
4 6696 1 1 85 MET SD S 20.238 -20.740 5.030 1.00 . A A . 85 MET SD 1 1
4 6697 1 1 86 ALA C C 26.271 -18.446 10.053 1.00 . A A . 86 ALA C 1 1
4 6698 1 1 86 ALA CA C 26.145 -19.334 8.820 1.00 . A A . 86 ALA CA 1 1
4 6699 1 1 86 ALA CB C 27.405 -19.245 7.972 1.00 . A A . 86 ALA CB 1 1
4 6700 1 1 86 ALA H H 25.096 -18.698 7.096 1.00 . A A . 86 ALA H 1 1
4 6701 1 1 86 ALA HA H 26.027 -20.360 9.139 1.00 . A A . 86 ALA HA 1 1
4 6702 1 1 86 ALA HB1 H 27.283 -19.848 7.084 1.00 . A A . 86 ALA HB1 1 1
4 6703 1 1 86 ALA HB2 H 27.575 -18.217 7.688 1.00 . A A . 86 ALA HB2 1 1
4 6704 1 1 86 ALA HB3 H 28.247 -19.606 8.541 1.00 . A A . 86 ALA HB3 1 1
4 6705 1 1 86 ALA N N 24.976 -18.970 8.030 1.00 . A A . 86 ALA N 1 1
4 6706 1 1 86 ALA O O 26.723 -18.893 11.107 1.00 . A A . 86 ALA O 1 1
4 6707 1 1 87 GLN C C 24.678 -16.301 11.872 1.00 . A A . 87 GLN C 1 1
4 6708 1 1 87 GLN CA C 25.939 -16.237 11.017 1.00 . A A . 87 GLN CA 1 1
4 6709 1 1 87 GLN CB C 26.135 -14.817 10.483 1.00 . A A . 87 GLN CB 1 1
4 6710 1 1 87 GLN CD C 27.642 -13.202 9.255 1.00 . A A . 87 GLN CD 1 1
4 6711 1 1 87 GLN CG C 27.422 -14.636 9.694 1.00 . A A . 87 GLN CG 1 1
4 6712 1 1 87 GLN H H 25.516 -16.890 9.049 1.00 . A A . 87 GLN H 1 1
4 6713 1 1 87 GLN HA H 26.788 -16.502 11.630 1.00 . A A . 87 GLN HA 1 1
4 6714 1 1 87 GLN HB2 H 25.305 -14.569 9.840 1.00 . A A . 87 GLN HB2 1 1
4 6715 1 1 87 GLN HB3 H 26.151 -14.130 11.317 1.00 . A A . 87 GLN HB3 1 1
4 6716 1 1 87 GLN HE21 H 28.036 -13.802 7.401 1.00 . A A . 87 GLN HE21 1 1
4 6717 1 1 87 GLN HE22 H 28.109 -12.097 7.670 1.00 . A A . 87 GLN HE22 1 1
4 6718 1 1 87 GLN HG2 H 28.254 -14.939 10.312 1.00 . A A . 87 GLN HG2 1 1
4 6719 1 1 87 GLN HG3 H 27.381 -15.264 8.815 1.00 . A A . 87 GLN HG3 1 1
4 6720 1 1 87 GLN N N 25.869 -17.187 9.914 1.00 . A A . 87 GLN N 1 1
4 6721 1 1 87 GLN NE2 N 27.962 -13.014 7.981 1.00 . A A . 87 GLN NE2 1 1
4 6722 1 1 87 GLN O O 24.292 -15.316 12.503 1.00 . A A . 87 GLN O 1 1
4 6723 1 1 87 GLN OE1 O 27.525 -12.272 10.054 1.00 . A A . 87 GLN OE1 1 1
4 6724 1 1 88 ASP C C 21.850 -16.501 12.452 1.00 . A A . 88 ASP C 1 1
4 6725 1 1 88 ASP CA C 22.820 -17.658 12.666 1.00 . A A . 88 ASP CA 1 1
4 6726 1 1 88 ASP CB C 23.155 -17.792 14.153 1.00 . A A . 88 ASP CB 1 1
4 6727 1 1 88 ASP CG C 23.759 -19.139 14.492 1.00 . A A . 88 ASP CG 1 1
4 6728 1 1 88 ASP H H 24.395 -18.214 11.364 1.00 . A A . 88 ASP H 1 1
4 6729 1 1 88 ASP HA H 22.353 -18.571 12.329 1.00 . A A . 88 ASP HA 1 1
4 6730 1 1 88 ASP HB2 H 23.862 -17.022 14.426 1.00 . A A . 88 ASP HB2 1 1
4 6731 1 1 88 ASP HB3 H 22.251 -17.666 14.731 1.00 . A A . 88 ASP HB3 1 1
4 6732 1 1 88 ASP N N 24.038 -17.465 11.888 1.00 . A A . 88 ASP N 1 1
4 6733 1 1 88 ASP O O 21.065 -16.163 13.339 1.00 . A A . 88 ASP O 1 1
4 6734 1 1 88 ASP OD1 O 23.218 -20.166 14.030 1.00 . A A . 88 ASP OD1 1 1
4 6735 1 1 88 ASP OD2 O 24.775 -19.169 15.219 1.00 . A A . 88 ASP OD2 1 1
4 6736 1 1 89 LYS C C 19.741 -15.269 10.299 1.00 . A A . 89 LYS C 1 1
4 6737 1 1 89 LYS CA C 21.036 -14.778 10.938 1.00 . A A . 89 LYS CA 1 1
4 6738 1 1 89 LYS CB C 21.750 -13.810 9.992 1.00 . A A . 89 LYS CB 1 1
4 6739 1 1 89 LYS CD C 22.574 -11.444 9.819 1.00 . A A . 89 LYS CD 1 1
4 6740 1 1 89 LYS CE C 22.399 -10.162 10.617 1.00 . A A . 89 LYS CE 1 1
4 6741 1 1 89 LYS CG C 22.458 -12.672 10.706 1.00 . A A . 89 LYS CG 1 1
4 6742 1 1 89 LYS H H 22.556 -16.212 10.604 1.00 . A A . 89 LYS H 1 1
4 6743 1 1 89 LYS HA H 20.797 -14.260 11.855 1.00 . A A . 89 LYS HA 1 1
4 6744 1 1 89 LYS HB2 H 22.482 -14.361 9.420 1.00 . A A . 89 LYS HB2 1 1
4 6745 1 1 89 LYS HB3 H 21.023 -13.385 9.315 1.00 . A A . 89 LYS HB3 1 1
4 6746 1 1 89 LYS HD2 H 23.550 -11.435 9.356 1.00 . A A . 89 LYS HD2 1 1
4 6747 1 1 89 LYS HD3 H 21.812 -11.489 9.054 1.00 . A A . 89 LYS HD3 1 1
4 6748 1 1 89 LYS HE2 H 21.446 -9.722 10.362 1.00 . A A . 89 LYS HE2 1 1
4 6749 1 1 89 LYS HE3 H 22.413 -10.403 11.669 1.00 . A A . 89 LYS HE3 1 1
4 6750 1 1 89 LYS HG2 H 21.899 -12.411 11.592 1.00 . A A . 89 LYS HG2 1 1
4 6751 1 1 89 LYS HG3 H 23.450 -12.998 10.987 1.00 . A A . 89 LYS HG3 1 1
4 6752 1 1 89 LYS HZ1 H 24.311 -9.664 9.941 1.00 . A A . 89 LYS HZ1 1 1
4 6753 1 1 89 LYS HZ2 H 23.757 -8.686 11.205 1.00 . A A . 89 LYS HZ2 1 1
4 6754 1 1 89 LYS HZ3 H 23.148 -8.473 9.641 1.00 . A A . 89 LYS HZ3 1 1
4 6755 1 1 89 LYS N N 21.909 -15.897 11.271 1.00 . A A . 89 LYS N 1 1
4 6756 1 1 89 LYS NZ N 23.479 -9.177 10.331 1.00 . A A . 89 LYS NZ 1 1
4 6757 1 1 89 LYS O O 18.898 -14.470 9.890 1.00 . A A . 89 LYS O 1 1
4 6758 1 1 90 MET C C 18.156 -18.582 10.187 1.00 . A A . 90 MET C 1 1
4 6759 1 1 90 MET CA C 18.395 -17.183 9.630 1.00 . A A . 90 MET CA 1 1
4 6760 1 1 90 MET CB C 18.526 -17.243 8.107 1.00 . A A . 90 MET CB 1 1
4 6761 1 1 90 MET CE C 20.205 -14.299 7.046 1.00 . A A . 90 MET CE 1 1
4 6762 1 1 90 MET CG C 18.037 -15.987 7.405 1.00 . A A . 90 MET CG 1 1
4 6763 1 1 90 MET H H 20.296 -17.172 10.561 1.00 . A A . 90 MET H 1 1
4 6764 1 1 90 MET HA H 17.553 -16.558 9.885 1.00 . A A . 90 MET HA 1 1
4 6765 1 1 90 MET HB2 H 19.565 -17.391 7.852 1.00 . A A . 90 MET HB2 1 1
4 6766 1 1 90 MET HB3 H 17.951 -18.080 7.740 1.00 . A A . 90 MET HB3 1 1
4 6767 1 1 90 MET HE1 H 20.955 -13.879 6.392 1.00 . A A . 90 MET HE1 1 1
4 6768 1 1 90 MET HE2 H 19.599 -13.505 7.455 1.00 . A A . 90 MET HE2 1 1
4 6769 1 1 90 MET HE3 H 20.689 -14.836 7.850 1.00 . A A . 90 MET HE3 1 1
4 6770 1 1 90 MET HG2 H 17.076 -16.190 6.956 1.00 . A A . 90 MET HG2 1 1
4 6771 1 1 90 MET HG3 H 17.929 -15.201 8.138 1.00 . A A . 90 MET HG3 1 1
4 6772 1 1 90 MET N N 19.589 -16.587 10.218 1.00 . A A . 90 MET N 1 1
4 6773 1 1 90 MET O O 19.102 -19.305 10.500 1.00 . A A . 90 MET O 1 1
4 6774 1 1 90 MET SD S 19.168 -15.425 6.118 1.00 . A A . 90 MET SD 1 1
4 6775 1 1 91 GLU C C 15.803 -21.097 9.768 1.00 . A A . 91 GLU C 1 1
4 6776 1 1 91 GLU CA C 16.526 -20.272 10.828 1.00 . A A . 91 GLU CA 1 1
4 6777 1 1 91 GLU CB C 15.641 -20.127 12.068 1.00 . A A . 91 GLU CB 1 1
4 6778 1 1 91 GLU CD C 16.906 -20.823 14.142 1.00 . A A . 91 GLU CD 1 1
4 6779 1 1 91 GLU CG C 16.396 -19.666 13.305 1.00 . A A . 91 GLU CG 1 1
4 6780 1 1 91 GLU H H 16.177 -18.338 10.040 1.00 . A A . 91 GLU H 1 1
4 6781 1 1 91 GLU HA H 17.436 -20.780 11.104 1.00 . A A . 91 GLU HA 1 1
4 6782 1 1 91 GLU HB2 H 14.862 -19.409 11.859 1.00 . A A . 91 GLU HB2 1 1
4 6783 1 1 91 GLU HB3 H 15.188 -21.083 12.286 1.00 . A A . 91 GLU HB3 1 1
4 6784 1 1 91 GLU HG2 H 17.239 -19.068 12.993 1.00 . A A . 91 GLU HG2 1 1
4 6785 1 1 91 GLU HG3 H 15.735 -19.067 13.911 1.00 . A A . 91 GLU HG3 1 1
4 6786 1 1 91 GLU N N 16.887 -18.958 10.307 1.00 . A A . 91 GLU N 1 1
4 6787 1 1 91 GLU O O 14.653 -20.819 9.426 1.00 . A A . 91 GLU O 1 1
4 6788 1 1 91 GLU OE1 O 16.111 -21.392 14.916 1.00 . A A . 91 GLU OE1 1 1
4 6789 1 1 91 GLU OE2 O 18.104 -21.159 14.020 1.00 . A A . 91 GLU OE2 1 1
4 6790 1 1 92 VAL C C 15.965 -24.443 8.656 1.00 . A A . 92 VAL C 1 1
4 6791 1 1 92 VAL CA C 15.910 -22.980 8.230 1.00 . A A . 92 VAL CA 1 1
4 6792 1 1 92 VAL CB C 16.640 -22.823 6.882 1.00 . A A . 92 VAL CB 1 1
4 6793 1 1 92 VAL CG1 C 18.144 -22.940 7.073 1.00 . A A . 92 VAL CG1 1 1
4 6794 1 1 92 VAL CG2 C 16.139 -23.853 5.882 1.00 . A A . 92 VAL CG2 1 1
4 6795 1 1 92 VAL H H 17.398 -22.285 9.564 1.00 . A A . 92 VAL H 1 1
4 6796 1 1 92 VAL HA H 14.878 -22.694 8.092 1.00 . A A . 92 VAL HA 1 1
4 6797 1 1 92 VAL HB H 16.424 -21.839 6.492 1.00 . A A . 92 VAL HB 1 1
4 6798 1 1 92 VAL HG11 H 18.598 -23.284 6.155 1.00 . A A . 92 VAL HG11 1 1
4 6799 1 1 92 VAL HG12 H 18.550 -21.974 7.336 1.00 . A A . 92 VAL HG12 1 1
4 6800 1 1 92 VAL HG13 H 18.353 -23.646 7.863 1.00 . A A . 92 VAL HG13 1 1
4 6801 1 1 92 VAL HG21 H 15.163 -24.202 6.184 1.00 . A A . 92 VAL HG21 1 1
4 6802 1 1 92 VAL HG22 H 16.072 -23.401 4.902 1.00 . A A . 92 VAL HG22 1 1
4 6803 1 1 92 VAL HG23 H 16.825 -24.686 5.847 1.00 . A A . 92 VAL HG23 1 1
4 6804 1 1 92 VAL N N 16.486 -22.113 9.250 1.00 . A A . 92 VAL N 1 1
4 6805 1 1 92 VAL O O 16.969 -24.906 9.197 1.00 . A A . 92 VAL O 1 1
4 6806 1 1 93 ASP C C 14.269 -27.406 7.599 1.00 . A A . 93 ASP C 1 1
4 6807 1 1 93 ASP CA C 14.802 -26.578 8.765 1.00 . A A . 93 ASP CA 1 1
4 6808 1 1 93 ASP CB C 13.910 -26.769 9.992 1.00 . A A . 93 ASP CB 1 1
4 6809 1 1 93 ASP CG C 14.196 -25.754 11.080 1.00 . A A . 93 ASP CG 1 1
4 6810 1 1 93 ASP H H 14.109 -24.742 7.974 1.00 . A A . 93 ASP H 1 1
4 6811 1 1 93 ASP HA H 15.801 -26.915 9.002 1.00 . A A . 93 ASP HA 1 1
4 6812 1 1 93 ASP HB2 H 12.875 -26.670 9.696 1.00 . A A . 93 ASP HB2 1 1
4 6813 1 1 93 ASP HB3 H 14.071 -27.758 10.396 1.00 . A A . 93 ASP HB3 1 1
4 6814 1 1 93 ASP N N 14.879 -25.167 8.408 1.00 . A A . 93 ASP N 1 1
4 6815 1 1 93 ASP O O 13.108 -27.279 7.214 1.00 . A A . 93 ASP O 1 1
4 6816 1 1 93 ASP OD1 O 15.089 -26.012 11.913 1.00 . A A . 93 ASP OD1 1 1
4 6817 1 1 93 ASP OD2 O 13.527 -24.699 11.097 1.00 . A A . 93 ASP OD2 1 1
4 6818 1 1 94 GLY C C 15.908 -29.732 5.225 1.00 . A A . 94 GLY C 1 1
4 6819 1 1 94 GLY CA C 14.726 -29.088 5.923 1.00 . A A . 94 GLY CA 1 1
4 6820 1 1 94 GLY H H 16.042 -28.313 7.389 1.00 . A A . 94 GLY H 1 1
4 6821 1 1 94 GLY HA2 H 14.069 -29.865 6.286 1.00 . A A . 94 GLY HA2 1 1
4 6822 1 1 94 GLY HA3 H 14.190 -28.481 5.210 1.00 . A A . 94 GLY HA3 1 1
4 6823 1 1 94 GLY N N 15.128 -28.253 7.041 1.00 . A A . 94 GLY N 1 1
4 6824 1 1 94 GLY O O 17.056 -29.360 5.465 1.00 . A A . 94 GLY O 1 1
4 6825 1 1 95 GLN C C 17.561 -30.414 2.874 1.00 . A A . 95 GLN C 1 1
4 6826 1 1 95 GLN CA C 16.676 -31.400 3.629 1.00 . A A . 95 GLN CA 1 1
4 6827 1 1 95 GLN CB C 16.062 -32.405 2.652 1.00 . A A . 95 GLN CB 1 1
4 6828 1 1 95 GLN CD C 17.858 -34.083 2.064 1.00 . A A . 95 GLN CD 1 1
4 6829 1 1 95 GLN CG C 16.578 -33.824 2.835 1.00 . A A . 95 GLN CG 1 1
4 6830 1 1 95 GLN H H 14.691 -30.954 4.213 1.00 . A A . 95 GLN H 1 1
4 6831 1 1 95 GLN HA H 17.281 -31.933 4.346 1.00 . A A . 95 GLN HA 1 1
4 6832 1 1 95 GLN HB2 H 14.991 -32.414 2.787 1.00 . A A . 95 GLN HB2 1 1
4 6833 1 1 95 GLN HB3 H 16.287 -32.091 1.643 1.00 . A A . 95 GLN HB3 1 1
4 6834 1 1 95 GLN HE21 H 18.926 -33.208 3.493 1.00 . A A . 95 GLN HE21 1 1
4 6835 1 1 95 GLN HE22 H 19.825 -33.813 2.149 1.00 . A A . 95 GLN HE22 1 1
4 6836 1 1 95 GLN HG2 H 16.769 -33.992 3.885 1.00 . A A . 95 GLN HG2 1 1
4 6837 1 1 95 GLN HG3 H 15.822 -34.514 2.493 1.00 . A A . 95 GLN HG3 1 1
4 6838 1 1 95 GLN N N 15.627 -30.702 4.362 1.00 . A A . 95 GLN N 1 1
4 6839 1 1 95 GLN NE2 N 18.984 -33.658 2.625 1.00 . A A . 95 GLN NE2 1 1
4 6840 1 1 95 GLN O O 17.093 -29.692 1.993 1.00 . A A . 95 GLN O 1 1
4 6841 1 1 95 GLN OE1 O 17.835 -34.660 0.976 1.00 . A A . 95 GLN OE1 1 1
4 6842 1 1 96 VAL C C 19.581 -29.457 1.071 1.00 . A A . 96 VAL C 1 1
4 6843 1 1 96 VAL CA C 19.795 -29.492 2.580 1.00 . A A . 96 VAL CA 1 1
4 6844 1 1 96 VAL CB C 21.248 -29.912 2.871 1.00 . A A . 96 VAL CB 1 1
4 6845 1 1 96 VAL CG1 C 22.224 -28.979 2.170 1.00 . A A . 96 VAL CG1 1 1
4 6846 1 1 96 VAL CG2 C 21.504 -29.936 4.370 1.00 . A A . 96 VAL CG2 1 1
4 6847 1 1 96 VAL H H 19.156 -30.989 3.934 1.00 . A A . 96 VAL H 1 1
4 6848 1 1 96 VAL HA H 19.642 -28.500 2.979 1.00 . A A . 96 VAL HA 1 1
4 6849 1 1 96 VAL HB H 21.397 -30.909 2.486 1.00 . A A . 96 VAL HB 1 1
4 6850 1 1 96 VAL HG11 H 23.199 -29.073 2.625 1.00 . A A . 96 VAL HG11 1 1
4 6851 1 1 96 VAL HG12 H 22.285 -29.242 1.125 1.00 . A A . 96 VAL HG12 1 1
4 6852 1 1 96 VAL HG13 H 21.879 -27.961 2.266 1.00 . A A . 96 VAL HG13 1 1
4 6853 1 1 96 VAL HG21 H 22.542 -29.707 4.561 1.00 . A A . 96 VAL HG21 1 1
4 6854 1 1 96 VAL HG22 H 20.878 -29.201 4.856 1.00 . A A . 96 VAL HG22 1 1
4 6855 1 1 96 VAL HG23 H 21.273 -30.917 4.760 1.00 . A A . 96 VAL HG23 1 1
4 6856 1 1 96 VAL N N 18.843 -30.389 3.225 1.00 . A A . 96 VAL N 1 1
4 6857 1 1 96 VAL O O 19.590 -28.390 0.458 1.00 . A A . 96 VAL O 1 1
4 6858 1 1 97 GLU C C 17.947 -29.927 -1.385 1.00 . A A . 97 GLU C 1 1
4 6859 1 1 97 GLU CA C 19.171 -30.733 -0.960 1.00 . A A . 97 GLU CA 1 1
4 6860 1 1 97 GLU CB C 18.997 -32.198 -1.369 1.00 . A A . 97 GLU CB 1 1
4 6861 1 1 97 GLU CD C 20.141 -34.254 -2.288 1.00 . A A . 97 GLU CD 1 1
4 6862 1 1 97 GLU CG C 20.154 -32.741 -2.191 1.00 . A A . 97 GLU CG 1 1
4 6863 1 1 97 GLU H H 19.390 -31.447 1.021 1.00 . A A . 97 GLU H 1 1
4 6864 1 1 97 GLU HA H 20.041 -30.332 -1.456 1.00 . A A . 97 GLU HA 1 1
4 6865 1 1 97 GLU HB2 H 18.902 -32.799 -0.477 1.00 . A A . 97 GLU HB2 1 1
4 6866 1 1 97 GLU HB3 H 18.094 -32.291 -1.953 1.00 . A A . 97 GLU HB3 1 1
4 6867 1 1 97 GLU HG2 H 20.095 -32.331 -3.188 1.00 . A A . 97 GLU HG2 1 1
4 6868 1 1 97 GLU HG3 H 21.082 -32.433 -1.731 1.00 . A A . 97 GLU HG3 1 1
4 6869 1 1 97 GLU N N 19.387 -30.631 0.479 1.00 . A A . 97 GLU N 1 1
4 6870 1 1 97 GLU O O 18.009 -29.130 -2.322 1.00 . A A . 97 GLU O 1 1
4 6871 1 1 97 GLU OE1 O 20.481 -34.916 -1.286 1.00 . A A . 97 GLU OE1 1 1
4 6872 1 1 97 GLU OE2 O 19.791 -34.775 -3.368 1.00 . A A . 97 GLU OE2 1 1
4 6873 1 1 98 LEU C C 15.843 -27.937 -1.140 1.00 . A A . 98 LEU C 1 1
4 6874 1 1 98 LEU CA C 15.595 -29.434 -0.994 1.00 . A A . 98 LEU CA 1 1
4 6875 1 1 98 LEU CB C 14.559 -29.687 0.102 1.00 . A A . 98 LEU CB 1 1
4 6876 1 1 98 LEU CD1 C 13.004 -31.226 1.325 1.00 . A A . 98 LEU CD1 1 1
4 6877 1 1 98 LEU CD2 C 13.311 -31.468 -1.145 1.00 . A A . 98 LEU CD2 1 1
4 6878 1 1 98 LEU CG C 13.985 -31.103 0.170 1.00 . A A . 98 LEU CG 1 1
4 6879 1 1 98 LEU H H 16.847 -30.787 0.046 1.00 . A A . 98 LEU H 1 1
4 6880 1 1 98 LEU HA H 15.218 -29.817 -1.931 1.00 . A A . 98 LEU HA 1 1
4 6881 1 1 98 LEU HB2 H 15.024 -29.474 1.052 1.00 . A A . 98 LEU HB2 1 1
4 6882 1 1 98 LEU HB3 H 13.737 -29.003 -0.057 1.00 . A A . 98 LEU HB3 1 1
4 6883 1 1 98 LEU HD11 H 12.131 -30.625 1.123 1.00 . A A . 98 LEU HD11 1 1
4 6884 1 1 98 LEU HD12 H 13.474 -30.883 2.235 1.00 . A A . 98 LEU HD12 1 1
4 6885 1 1 98 LEU HD13 H 12.712 -32.260 1.440 1.00 . A A . 98 LEU HD13 1 1
4 6886 1 1 98 LEU HD21 H 12.331 -31.877 -0.946 1.00 . A A . 98 LEU HD21 1 1
4 6887 1 1 98 LEU HD22 H 13.909 -32.203 -1.663 1.00 . A A . 98 LEU HD22 1 1
4 6888 1 1 98 LEU HD23 H 13.214 -30.584 -1.758 1.00 . A A . 98 LEU HD23 1 1
4 6889 1 1 98 LEU HG H 14.790 -31.804 0.340 1.00 . A A . 98 LEU HG 1 1
4 6890 1 1 98 LEU N N 16.835 -30.140 -0.690 1.00 . A A . 98 LEU N 1 1
4 6891 1 1 98 LEU O O 15.488 -27.334 -2.154 1.00 . A A . 98 LEU O 1 1
4 6892 1 1 99 ILE C C 17.876 -25.599 -1.122 1.00 . A A . 99 ILE C 1 1
4 6893 1 1 99 ILE CA C 16.754 -25.914 -0.138 1.00 . A A . 99 ILE CA 1 1
4 6894 1 1 99 ILE CB C 17.152 -25.407 1.259 1.00 . A A . 99 ILE CB 1 1
4 6895 1 1 99 ILE CD1 C 19.079 -25.455 2.923 1.00 . A A . 99 ILE CD1 1 1
4 6896 1 1 99 ILE CG1 C 18.403 -26.137 1.754 1.00 . A A . 99 ILE CG1 1 1
4 6897 1 1 99 ILE CG2 C 16.003 -25.591 2.238 1.00 . A A . 99 ILE CG2 1 1
4 6898 1 1 99 ILE H H 16.713 -27.874 0.659 1.00 . A A . 99 ILE H 1 1
4 6899 1 1 99 ILE HA H 15.861 -25.392 -0.450 1.00 . A A . 99 ILE HA 1 1
4 6900 1 1 99 ILE HB H 17.366 -24.351 1.187 1.00 . A A . 99 ILE HB 1 1
4 6901 1 1 99 ILE HD11 H 20.098 -25.213 2.659 1.00 . A A . 99 ILE HD11 1 1
4 6902 1 1 99 ILE HD12 H 18.545 -24.548 3.169 1.00 . A A . 99 ILE HD12 1 1
4 6903 1 1 99 ILE HD13 H 19.076 -26.117 3.776 1.00 . A A . 99 ILE HD13 1 1
4 6904 1 1 99 ILE HG12 H 18.132 -27.132 2.064 1.00 . A A . 99 ILE HG12 1 1
4 6905 1 1 99 ILE HG13 H 19.118 -26.199 0.945 1.00 . A A . 99 ILE HG13 1 1
4 6906 1 1 99 ILE HG21 H 15.646 -26.610 2.186 1.00 . A A . 99 ILE HG21 1 1
4 6907 1 1 99 ILE HG22 H 16.346 -25.382 3.240 1.00 . A A . 99 ILE HG22 1 1
4 6908 1 1 99 ILE HG23 H 15.200 -24.916 1.983 1.00 . A A . 99 ILE HG23 1 1
4 6909 1 1 99 ILE N N 16.455 -27.341 -0.122 1.00 . A A . 99 ILE N 1 1
4 6910 1 1 99 ILE O O 17.996 -24.473 -1.603 1.00 . A A . 99 ILE O 1 1
4 6911 1 1 100 PHE C C 19.315 -26.385 -3.784 1.00 . A A . 100 PHE C 1 1
4 6912 1 1 100 PHE CA C 19.811 -26.433 -2.342 1.00 . A A . 100 PHE CA 1 1
4 6913 1 1 100 PHE CB C 20.819 -27.572 -2.174 1.00 . A A . 100 PHE CB 1 1
4 6914 1 1 100 PHE CD1 C 23.121 -26.654 -2.570 1.00 . A A . 100 PHE CD1 1 1
4 6915 1 1 100 PHE CD2 C 22.137 -28.017 -4.262 1.00 . A A . 100 PHE CD2 1 1
4 6916 1 1 100 PHE CE1 C 24.256 -26.504 -3.345 1.00 . A A . 100 PHE CE1 1 1
4 6917 1 1 100 PHE CE2 C 23.270 -27.871 -5.041 1.00 . A A . 100 PHE CE2 1 1
4 6918 1 1 100 PHE CG C 22.051 -27.411 -3.019 1.00 . A A . 100 PHE CG 1 1
4 6919 1 1 100 PHE CZ C 24.329 -27.113 -4.583 1.00 . A A . 100 PHE CZ 1 1
4 6920 1 1 100 PHE H H 18.550 -27.478 -0.999 1.00 . A A . 100 PHE H 1 1
4 6921 1 1 100 PHE HA H 20.295 -25.497 -2.109 1.00 . A A . 100 PHE HA 1 1
4 6922 1 1 100 PHE HB2 H 21.130 -27.618 -1.141 1.00 . A A . 100 PHE HB2 1 1
4 6923 1 1 100 PHE HB3 H 20.347 -28.504 -2.447 1.00 . A A . 100 PHE HB3 1 1
4 6924 1 1 100 PHE HD1 H 23.063 -26.177 -1.602 1.00 . A A . 100 PHE HD1 1 1
4 6925 1 1 100 PHE HD2 H 21.309 -28.609 -4.623 1.00 . A A . 100 PHE HD2 1 1
4 6926 1 1 100 PHE HE1 H 25.082 -25.911 -2.984 1.00 . A A . 100 PHE HE1 1 1
4 6927 1 1 100 PHE HE2 H 23.325 -28.348 -6.008 1.00 . A A . 100 PHE HE2 1 1
4 6928 1 1 100 PHE HZ H 25.215 -26.998 -5.190 1.00 . A A . 100 PHE HZ 1 1
4 6929 1 1 100 PHE N N 18.697 -26.603 -1.416 1.00 . A A . 100 PHE N 1 1
4 6930 1 1 100 PHE O O 20.051 -25.995 -4.693 1.00 . A A . 100 PHE O 1 1
4 6931 1 1 101 LEU C C 17.103 -25.375 -5.756 1.00 . A A . 101 LEU C 1 1
4 6932 1 1 101 LEU CA C 17.470 -26.790 -5.320 1.00 . A A . 101 LEU CA 1 1
4 6933 1 1 101 LEU CB C 16.229 -27.682 -5.342 1.00 . A A . 101 LEU CB 1 1
4 6934 1 1 101 LEU CD1 C 16.342 -29.031 -7.451 1.00 . A A . 101 LEU CD1 1 1
4 6935 1 1 101 LEU CD2 C 17.740 -29.676 -5.480 1.00 . A A . 101 LEU CD2 1 1
4 6936 1 1 101 LEU CG C 16.415 -29.080 -5.933 1.00 . A A . 101 LEU CG 1 1
4 6937 1 1 101 LEU H H 17.529 -27.086 -3.226 1.00 . A A . 101 LEU H 1 1
4 6938 1 1 101 LEU HA H 18.202 -27.187 -6.009 1.00 . A A . 101 LEU HA 1 1
4 6939 1 1 101 LEU HB2 H 15.885 -27.796 -4.326 1.00 . A A . 101 LEU HB2 1 1
4 6940 1 1 101 LEU HB3 H 15.469 -27.175 -5.922 1.00 . A A . 101 LEU HB3 1 1
4 6941 1 1 101 LEU HD11 H 17.286 -28.689 -7.846 1.00 . A A . 101 LEU HD11 1 1
4 6942 1 1 101 LEU HD12 H 15.558 -28.354 -7.753 1.00 . A A . 101 LEU HD12 1 1
4 6943 1 1 101 LEU HD13 H 16.129 -30.020 -7.832 1.00 . A A . 101 LEU HD13 1 1
4 6944 1 1 101 LEU HD21 H 17.608 -30.729 -5.273 1.00 . A A . 101 LEU HD21 1 1
4 6945 1 1 101 LEU HD22 H 18.074 -29.174 -4.583 1.00 . A A . 101 LEU HD22 1 1
4 6946 1 1 101 LEU HD23 H 18.477 -29.551 -6.259 1.00 . A A . 101 LEU HD23 1 1
4 6947 1 1 101 LEU HG H 15.620 -29.722 -5.580 1.00 . A A . 101 LEU HG 1 1
4 6948 1 1 101 LEU N N 18.066 -26.786 -3.988 1.00 . A A . 101 LEU N 1 1
4 6949 1 1 101 LEU O O 17.189 -25.036 -6.938 1.00 . A A . 101 LEU O 1 1
4 6950 1 1 102 LEU C C 17.540 -22.261 -5.073 1.00 . A A . 102 LEU C 1 1
4 6951 1 1 102 LEU CA C 16.318 -23.173 -5.081 1.00 . A A . 102 LEU CA 1 1
4 6952 1 1 102 LEU CB C 15.294 -22.682 -4.055 1.00 . A A . 102 LEU CB 1 1
4 6953 1 1 102 LEU CD1 C 13.707 -24.531 -4.639 1.00 . A A . 102 LEU CD1 1 1
4 6954 1 1 102 LEU CD2 C 12.955 -22.664 -3.153 1.00 . A A . 102 LEU CD2 1 1
4 6955 1 1 102 LEU CG C 13.836 -23.047 -4.334 1.00 . A A . 102 LEU CG 1 1
4 6956 1 1 102 LEU H H 16.647 -24.880 -3.874 1.00 . A A . 102 LEU H 1 1
4 6957 1 1 102 LEU HA H 15.871 -23.148 -6.063 1.00 . A A . 102 LEU HA 1 1
4 6958 1 1 102 LEU HB2 H 15.562 -23.099 -3.096 1.00 . A A . 102 LEU HB2 1 1
4 6959 1 1 102 LEU HB3 H 15.364 -21.604 -4.009 1.00 . A A . 102 LEU HB3 1 1
4 6960 1 1 102 LEU HD11 H 14.129 -25.104 -3.828 1.00 . A A . 102 LEU HD11 1 1
4 6961 1 1 102 LEU HD12 H 14.234 -24.758 -5.553 1.00 . A A . 102 LEU HD12 1 1
4 6962 1 1 102 LEU HD13 H 12.663 -24.784 -4.755 1.00 . A A . 102 LEU HD13 1 1
4 6963 1 1 102 LEU HD21 H 12.745 -23.543 -2.562 1.00 . A A . 102 LEU HD21 1 1
4 6964 1 1 102 LEU HD22 H 12.028 -22.245 -3.516 1.00 . A A . 102 LEU HD22 1 1
4 6965 1 1 102 LEU HD23 H 13.467 -21.934 -2.544 1.00 . A A . 102 LEU HD23 1 1
4 6966 1 1 102 LEU HG H 13.493 -22.498 -5.200 1.00 . A A . 102 LEU HG 1 1
4 6967 1 1 102 LEU N N 16.696 -24.552 -4.797 1.00 . A A . 102 LEU N 1 1
4 6968 1 1 102 LEU O O 17.451 -21.084 -5.425 1.00 . A A . 102 LEU O 1 1
4 6969 1 1 103 GLU C C 20.353 -21.615 -6.020 1.00 . A A . 103 GLU C 1 1
4 6970 1 1 103 GLU CA C 19.922 -22.047 -4.621 1.00 . A A . 103 GLU CA 1 1
4 6971 1 1 103 GLU CB C 21.030 -22.874 -3.966 1.00 . A A . 103 GLU CB 1 1
4 6972 1 1 103 GLU CD C 22.366 -23.331 -1.872 1.00 . A A . 103 GLU CD 1 1
4 6973 1 1 103 GLU CG C 21.143 -22.662 -2.466 1.00 . A A . 103 GLU CG 1 1
4 6974 1 1 103 GLU H H 18.689 -23.754 -4.404 1.00 . A A . 103 GLU H 1 1
4 6975 1 1 103 GLU HA H 19.744 -21.165 -4.025 1.00 . A A . 103 GLU HA 1 1
4 6976 1 1 103 GLU HB2 H 20.837 -23.921 -4.149 1.00 . A A . 103 GLU HB2 1 1
4 6977 1 1 103 GLU HB3 H 21.975 -22.608 -4.417 1.00 . A A . 103 GLU HB3 1 1
4 6978 1 1 103 GLU HG2 H 21.198 -21.603 -2.268 1.00 . A A . 103 GLU HG2 1 1
4 6979 1 1 103 GLU HG3 H 20.262 -23.070 -1.992 1.00 . A A . 103 GLU HG3 1 1
4 6980 1 1 103 GLU N N 18.682 -22.812 -4.672 1.00 . A A . 103 GLU N 1 1
4 6981 1 1 103 GLU O O 20.613 -20.441 -6.282 1.00 . A A . 103 GLU O 1 1
4 6982 1 1 103 GLU OE1 O 23.486 -23.053 -2.351 1.00 . A A . 103 GLU OE1 1 1
4 6983 1 1 103 GLU OE2 O 22.205 -24.133 -0.929 1.00 . A A . 103 GLU OE2 1 1
4 6984 1 1 104 PRO C C 19.774 -21.551 -9.101 1.00 . A A . 104 PRO C 1 1
4 6985 1 1 104 PRO CA C 20.830 -22.333 -8.328 1.00 . A A . 104 PRO CA 1 1
4 6986 1 1 104 PRO CB C 20.991 -23.737 -8.914 1.00 . A A . 104 PRO CB 1 1
4 6987 1 1 104 PRO CD C 20.135 -24.009 -6.698 1.00 . A A . 104 PRO CD 1 1
4 6988 1 1 104 PRO CG C 20.106 -24.599 -8.081 1.00 . A A . 104 PRO CG 1 1
4 6989 1 1 104 PRO HA H 21.774 -21.809 -8.379 1.00 . A A . 104 PRO HA 1 1
4 6990 1 1 104 PRO HB2 H 20.682 -23.736 -9.950 1.00 . A A . 104 PRO HB2 1 1
4 6991 1 1 104 PRO HB3 H 22.023 -24.046 -8.841 1.00 . A A . 104 PRO HB3 1 1
4 6992 1 1 104 PRO HD2 H 19.176 -24.127 -6.218 1.00 . A A . 104 PRO HD2 1 1
4 6993 1 1 104 PRO HD3 H 20.915 -24.469 -6.109 1.00 . A A . 104 PRO HD3 1 1
4 6994 1 1 104 PRO HG2 H 19.101 -24.582 -8.476 1.00 . A A . 104 PRO HG2 1 1
4 6995 1 1 104 PRO HG3 H 20.487 -25.609 -8.066 1.00 . A A . 104 PRO HG3 1 1
4 6996 1 1 104 PRO N N 20.432 -22.587 -6.941 1.00 . A A . 104 PRO N 1 1
4 6997 1 1 104 PRO O O 20.009 -21.120 -10.230 1.00 . A A . 104 PRO O 1 1
4 6998 1 1 105 PHE C C 17.488 -19.190 -8.645 1.00 . A A . 105 PHE C 1 1
4 6999 1 1 105 PHE CA C 17.517 -20.640 -9.118 1.00 . A A . 105 PHE CA 1 1
4 7000 1 1 105 PHE CB C 16.179 -21.315 -8.809 1.00 . A A . 105 PHE CB 1 1
4 7001 1 1 105 PHE CD1 C 16.604 -23.065 -10.557 1.00 . A A . 105 PHE CD1 1 1
4 7002 1 1 105 PHE CD2 C 14.372 -22.279 -10.259 1.00 . A A . 105 PHE CD2 1 1
4 7003 1 1 105 PHE CE1 C 16.174 -23.917 -11.558 1.00 . A A . 105 PHE CE1 1 1
4 7004 1 1 105 PHE CE2 C 13.937 -23.128 -11.258 1.00 . A A . 105 PHE CE2 1 1
4 7005 1 1 105 PHE CG C 15.709 -22.239 -9.896 1.00 . A A . 105 PHE CG 1 1
4 7006 1 1 105 PHE CZ C 14.839 -23.947 -11.910 1.00 . A A . 105 PHE CZ 1 1
4 7007 1 1 105 PHE H H 18.483 -21.737 -7.586 1.00 . A A . 105 PHE H 1 1
4 7008 1 1 105 PHE HA H 17.681 -20.656 -10.184 1.00 . A A . 105 PHE HA 1 1
4 7009 1 1 105 PHE HB2 H 16.276 -21.894 -7.902 1.00 . A A . 105 PHE HB2 1 1
4 7010 1 1 105 PHE HB3 H 15.425 -20.557 -8.668 1.00 . A A . 105 PHE HB3 1 1
4 7011 1 1 105 PHE HD1 H 17.649 -23.043 -10.282 1.00 . A A . 105 PHE HD1 1 1
4 7012 1 1 105 PHE HD2 H 13.665 -21.640 -9.752 1.00 . A A . 105 PHE HD2 1 1
4 7013 1 1 105 PHE HE1 H 16.882 -24.555 -12.064 1.00 . A A . 105 PHE HE1 1 1
4 7014 1 1 105 PHE HE2 H 12.893 -23.150 -11.532 1.00 . A A . 105 PHE HE2 1 1
4 7015 1 1 105 PHE HZ H 14.501 -24.612 -12.691 1.00 . A A . 105 PHE HZ 1 1
4 7016 1 1 105 PHE N N 18.610 -21.370 -8.487 1.00 . A A . 105 PHE N 1 1
4 7017 1 1 105 PHE O O 16.865 -18.333 -9.274 1.00 . A A . 105 PHE O 1 1
4 7018 1 1 106 ILE C C 18.687 -16.567 -8.022 1.00 . A A . 106 ILE C 1 1
4 7019 1 1 106 ILE CA C 18.218 -17.576 -6.978 1.00 . A A . 106 ILE CA 1 1
4 7020 1 1 106 ILE CB C 19.154 -17.507 -5.757 1.00 . A A . 106 ILE CB 1 1
4 7021 1 1 106 ILE CD1 C 19.462 -18.668 -3.513 1.00 . A A . 106 ILE CD1 1 1
4 7022 1 1 106 ILE CG1 C 18.482 -18.136 -4.535 1.00 . A A . 106 ILE CG1 1 1
4 7023 1 1 106 ILE CG2 C 19.545 -16.065 -5.469 1.00 . A A . 106 ILE CG2 1 1
4 7024 1 1 106 ILE H H 18.642 -19.646 -7.078 1.00 . A A . 106 ILE H 1 1
4 7025 1 1 106 ILE HA H 17.221 -17.308 -6.657 1.00 . A A . 106 ILE HA 1 1
4 7026 1 1 106 ILE HB H 20.052 -18.059 -5.989 1.00 . A A . 106 ILE HB 1 1
4 7027 1 1 106 ILE HD11 H 19.051 -19.551 -3.046 1.00 . A A . 106 ILE HD11 1 1
4 7028 1 1 106 ILE HD12 H 20.392 -18.916 -4.000 1.00 . A A . 106 ILE HD12 1 1
4 7029 1 1 106 ILE HD13 H 19.640 -17.914 -2.760 1.00 . A A . 106 ILE HD13 1 1
4 7030 1 1 106 ILE HG12 H 17.866 -17.395 -4.050 1.00 . A A . 106 ILE HG12 1 1
4 7031 1 1 106 ILE HG13 H 17.860 -18.958 -4.860 1.00 . A A . 106 ILE HG13 1 1
4 7032 1 1 106 ILE HG21 H 18.683 -15.426 -5.596 1.00 . A A . 106 ILE HG21 1 1
4 7033 1 1 106 ILE HG22 H 19.904 -15.985 -4.454 1.00 . A A . 106 ILE HG22 1 1
4 7034 1 1 106 ILE HG23 H 20.323 -15.759 -6.153 1.00 . A A . 106 ILE HG23 1 1
4 7035 1 1 106 ILE N N 18.165 -18.922 -7.535 1.00 . A A . 106 ILE N 1 1
4 7036 1 1 106 ILE O O 18.076 -15.514 -8.200 1.00 . A A . 106 ILE O 1 1
4 7037 1 1 107 ALA C C 19.282 -15.716 -10.810 1.00 . A A . 107 ALA C 1 1
4 7038 1 1 107 ALA CA C 20.323 -16.024 -9.739 1.00 . A A . 107 ALA CA 1 1
4 7039 1 1 107 ALA CB C 21.557 -16.657 -10.366 1.00 . A A . 107 ALA CB 1 1
4 7040 1 1 107 ALA H H 20.217 -17.752 -8.522 1.00 . A A . 107 ALA H 1 1
4 7041 1 1 107 ALA HA H 20.624 -15.100 -9.266 1.00 . A A . 107 ALA HA 1 1
4 7042 1 1 107 ALA HB1 H 21.267 -17.217 -11.242 1.00 . A A . 107 ALA HB1 1 1
4 7043 1 1 107 ALA HB2 H 22.255 -15.883 -10.647 1.00 . A A . 107 ALA HB2 1 1
4 7044 1 1 107 ALA HB3 H 22.023 -17.320 -9.652 1.00 . A A . 107 ALA HB3 1 1
4 7045 1 1 107 ALA N N 19.773 -16.899 -8.710 1.00 . A A . 107 ALA N 1 1
4 7046 1 1 107 ALA O O 19.217 -14.600 -11.324 1.00 . A A . 107 ALA O 1 1
4 7047 1 1 108 SER C C 16.583 -15.317 -11.870 1.00 . A A . 108 SER C 1 1
4 7048 1 1 108 SER CA C 17.434 -16.550 -12.157 1.00 . A A . 108 SER CA 1 1
4 7049 1 1 108 SER CB C 16.546 -17.795 -12.214 1.00 . A A . 108 SER CB 1 1
4 7050 1 1 108 SER H H 18.571 -17.581 -10.698 1.00 . A A . 108 SER H 1 1
4 7051 1 1 108 SER HA H 17.922 -16.423 -13.111 1.00 . A A . 108 SER HA 1 1
4 7052 1 1 108 SER HB2 H 16.961 -18.560 -11.577 1.00 . A A . 108 SER HB2 1 1
4 7053 1 1 108 SER HB3 H 15.553 -17.540 -11.873 1.00 . A A . 108 SER HB3 1 1
4 7054 1 1 108 SER HG H 15.793 -17.809 -14.023 1.00 . A A . 108 SER HG 1 1
4 7055 1 1 108 SER N N 18.469 -16.714 -11.143 1.00 . A A . 108 SER N 1 1
4 7056 1 1 108 SER O O 16.005 -14.721 -12.781 1.00 . A A . 108 SER O 1 1
4 7057 1 1 108 SER OG O 16.459 -18.298 -13.535 1.00 . A A . 108 SER OG 1 1
4 7058 1 1 109 LEU C C 16.526 -12.490 -10.386 1.00 . A A . 109 LEU C 1 1
4 7059 1 1 109 LEU CA C 15.730 -13.776 -10.190 1.00 . A A . 109 LEU CA 1 1
4 7060 1 1 109 LEU CB C 15.308 -13.909 -8.726 1.00 . A A . 109 LEU CB 1 1
4 7061 1 1 109 LEU CD1 C 14.290 -15.259 -6.875 1.00 . A A . 109 LEU CD1 1 1
4 7062 1 1 109 LEU CD2 C 13.884 -15.903 -9.257 1.00 . A A . 109 LEU CD2 1 1
4 7063 1 1 109 LEU CG C 14.882 -15.307 -8.275 1.00 . A A . 109 LEU CG 1 1
4 7064 1 1 109 LEU H H 16.992 -15.453 -9.919 1.00 . A A . 109 LEU H 1 1
4 7065 1 1 109 LEU HA H 14.846 -13.736 -10.809 1.00 . A A . 109 LEU HA 1 1
4 7066 1 1 109 LEU HB2 H 16.142 -13.605 -8.111 1.00 . A A . 109 LEU HB2 1 1
4 7067 1 1 109 LEU HB3 H 14.477 -13.239 -8.559 1.00 . A A . 109 LEU HB3 1 1
4 7068 1 1 109 LEU HD11 H 13.260 -14.938 -6.930 1.00 . A A . 109 LEU HD11 1 1
4 7069 1 1 109 LEU HD12 H 14.853 -14.563 -6.270 1.00 . A A . 109 LEU HD12 1 1
4 7070 1 1 109 LEU HD13 H 14.338 -16.242 -6.429 1.00 . A A . 109 LEU HD13 1 1
4 7071 1 1 109 LEU HD21 H 14.394 -16.587 -9.919 1.00 . A A . 109 LEU HD21 1 1
4 7072 1 1 109 LEU HD22 H 13.433 -15.110 -9.838 1.00 . A A . 109 LEU HD22 1 1
4 7073 1 1 109 LEU HD23 H 13.116 -16.433 -8.714 1.00 . A A . 109 LEU HD23 1 1
4 7074 1 1 109 LEU HG H 15.750 -15.951 -8.248 1.00 . A A . 109 LEU HG 1 1
4 7075 1 1 109 LEU N N 16.511 -14.938 -10.599 1.00 . A A . 109 LEU N 1 1
4 7076 1 1 109 LEU O O 17.722 -12.525 -10.678 1.00 . A A . 109 LEU O 1 1
4 7077 1 1 110 LYS C C 15.812 -9.000 -9.515 1.00 . A A . 110 LYS C 1 1
4 7078 1 1 110 LYS CA C 16.501 -10.055 -10.375 1.00 . A A . 110 LYS CA 1 1
4 7079 1 1 110 LYS CB C 16.481 -9.625 -11.844 1.00 . A A . 110 LYS CB 1 1
4 7080 1 1 110 LYS CD C 17.791 -9.066 -13.913 1.00 . A A . 110 LYS CD 1 1
4 7081 1 1 110 LYS CE C 19.164 -9.054 -14.565 1.00 . A A . 110 LYS CE 1 1
4 7082 1 1 110 LYS CG C 17.858 -9.572 -12.482 1.00 . A A . 110 LYS CG 1 1
4 7083 1 1 110 LYS H H 14.905 -11.390 -9.987 1.00 . A A . 110 LYS H 1 1
4 7084 1 1 110 LYS HA H 17.526 -10.153 -10.052 1.00 . A A . 110 LYS HA 1 1
4 7085 1 1 110 LYS HB2 H 15.874 -10.322 -12.402 1.00 . A A . 110 LYS HB2 1 1
4 7086 1 1 110 LYS HB3 H 16.037 -8.642 -11.912 1.00 . A A . 110 LYS HB3 1 1
4 7087 1 1 110 LYS HD2 H 17.139 -9.711 -14.484 1.00 . A A . 110 LYS HD2 1 1
4 7088 1 1 110 LYS HD3 H 17.393 -8.060 -13.912 1.00 . A A . 110 LYS HD3 1 1
4 7089 1 1 110 LYS HE2 H 19.816 -9.714 -14.013 1.00 . A A . 110 LYS HE2 1 1
4 7090 1 1 110 LYS HE3 H 19.069 -9.408 -15.580 1.00 . A A . 110 LYS HE3 1 1
4 7091 1 1 110 LYS HG2 H 18.486 -8.909 -11.906 1.00 . A A . 110 LYS HG2 1 1
4 7092 1 1 110 LYS HG3 H 18.283 -10.565 -12.480 1.00 . A A . 110 LYS HG3 1 1
4 7093 1 1 110 LYS HZ1 H 19.875 -7.338 -13.609 1.00 . A A . 110 LYS HZ1 1 1
4 7094 1 1 110 LYS HZ2 H 19.137 -7.035 -15.100 1.00 . A A . 110 LYS HZ2 1 1
4 7095 1 1 110 LYS HZ3 H 20.689 -7.708 -15.046 1.00 . A A . 110 LYS HZ3 1 1
4 7096 1 1 110 LYS N N 15.856 -11.355 -10.220 1.00 . A A . 110 LYS N 1 1
4 7097 1 1 110 LYS NZ N 19.759 -7.688 -14.582 1.00 . A A . 110 LYS NZ 1 1
4 7098 1 1 110 LYS O O 14.941 -9.347 -8.720 1.00 . A A . 110 LYS O 1 1
4 7099 2 2 1 PLM C1 C 10.032 -27.806 -9.603 1.00 . B A . 200 PLM C1 1 1
4 7100 2 2 1 PLM C2 C 11.016 -27.264 -8.534 1.00 . B A . 200 PLM C2 1 1
4 7101 2 2 1 PLM C3 C 11.825 -26.052 -9.117 1.00 . B A . 200 PLM C3 1 1
4 7102 2 2 1 PLM C4 C 11.367 -24.662 -8.618 1.00 . B A . 200 PLM C4 1 1
4 7103 2 2 1 PLM C5 C 11.853 -24.367 -7.187 1.00 . B A . 200 PLM C5 1 1
4 7104 2 2 1 PLM C6 C 11.516 -22.930 -6.745 1.00 . B A . 200 PLM C6 1 1
4 7105 2 2 1 PLM C7 C 12.434 -21.885 -7.408 1.00 . B A . 200 PLM C7 1 1
4 7106 2 2 1 PLM C8 C 12.323 -20.503 -6.736 1.00 . B A . 200 PLM C8 1 1
4 7107 2 2 1 PLM C9 C 13.699 -19.940 -6.326 1.00 . B A . 200 PLM C9 1 1
4 7108 2 2 1 PLM CA C 13.813 -19.561 -4.836 1.00 . B A . 200 PLM CA 1 1
4 7109 2 2 1 PLM CB C 15.168 -18.878 -4.571 1.00 . B A . 200 PLM CB 1 1
4 7110 2 2 1 PLM CC C 15.001 -18.064 -3.133 1.00 . B A . 200 PLM CC 1 1
4 7111 2 2 1 PLM CD C 15.210 -19.012 -1.936 1.00 . B A . 200 PLM CD 1 1
4 7112 2 2 1 PLM CE C 16.591 -19.695 -1.969 1.00 . B A . 200 PLM CE 1 1
4 7113 2 2 1 PLM CF C 16.847 -20.547 -0.712 1.00 . B A . 200 PLM CF 1 1
4 7114 2 2 1 PLM CG C 18.071 -21.457 -0.880 1.00 . B A . 200 PLM CG 1 1
4 7115 2 2 1 PLM H H 8.386 -27.420 -10.444 1.00 . B A . 200 PLM H 1 1
4 7116 2 2 1 PLM H21 H 11.733 -28.088 -8.361 1.00 . B A . 200 PLM H21 1 1
4 7117 2 2 1 PLM H22 H 10.452 -26.932 -7.663 1.00 . B A . 200 PLM H22 1 1
4 7118 2 2 1 PLM H31 H 12.906 -26.191 -8.910 1.00 . B A . 200 PLM H31 1 1
4 7119 2 2 1 PLM H32 H 11.760 -26.048 -10.221 1.00 . B A . 200 PLM H32 1 1
4 7120 2 2 1 PLM H41 H 11.734 -23.877 -9.308 1.00 . B A . 200 PLM H41 1 1
4 7121 2 2 1 PLM H42 H 10.262 -24.591 -8.654 1.00 . B A . 200 PLM H42 1 1
4 7122 2 2 1 PLM H51 H 11.398 -25.089 -6.482 1.00 . B A . 200 PLM H51 1 1
4 7123 2 2 1 PLM H52 H 12.947 -24.531 -7.119 1.00 . B A . 200 PLM H52 1 1
4 7124 2 2 1 PLM H61 H 11.599 -22.850 -5.642 1.00 . B A . 200 PLM H61 1 1
4 7125 2 2 1 PLM H62 H 10.459 -22.702 -6.982 1.00 . B A . 200 PLM H62 1 1
4 7126 2 2 1 PLM H71 H 13.486 -22.234 -7.372 1.00 . B A . 200 PLM H71 1 1
4 7127 2 2 1 PLM H72 H 12.185 -21.798 -8.484 1.00 . B A . 200 PLM H72 1 1
4 7128 2 2 1 PLM H81 H 11.667 -20.575 -5.847 1.00 . B A . 200 PLM H81 1 1
4 7129 2 2 1 PLM H82 H 11.818 -19.793 -7.420 1.00 . B A . 200 PLM H82 1 1
4 7130 2 2 1 PLM H91 H 13.910 -19.036 -6.933 1.00 . B A . 200 PLM H91 1 1
4 7131 2 2 1 PLM H92 H 14.502 -20.654 -6.595 1.00 . B A . 200 PLM H92 1 1
4 7132 2 2 1 PLM HA1 H 13.739 -20.472 -4.209 1.00 . B A . 200 PLM HA1 1 1
4 7133 2 2 1 PLM HA2 H 12.928 -18.954 -4.561 1.00 . B A . 200 PLM HA2 1 1
4 7134 2 2 1 PLM HB1 H 15.964 -19.622 -4.610 1.00 . B A . 200 PLM HB1 1 1
4 7135 2 2 1 PLM HB2 H 15.346 -18.118 -5.332 1.00 . B A . 200 PLM HB2 1 1
4 7136 2 2 1 PLM HC1 H 13.973 -17.652 -3.107 1.00 . B A . 200 PLM HC1 1 1
4 7137 2 2 1 PLM HC2 H 15.676 -17.190 -3.036 1.00 . B A . 200 PLM HC2 1 1
4 7138 2 2 1 PLM HD1 H 14.413 -19.782 -1.926 1.00 . B A . 200 PLM HD1 1 1
4 7139 2 2 1 PLM HD2 H 15.093 -18.450 -0.989 1.00 . B A . 200 PLM HD2 1 1
4 7140 2 2 1 PLM HE1 H 17.384 -18.929 -2.069 1.00 . B A . 200 PLM HE1 1 1
4 7141 2 2 1 PLM HE2 H 16.672 -20.330 -2.873 1.00 . B A . 200 PLM HE2 1 1
4 7142 2 2 1 PLM HF1 H 16.992 -19.890 0.169 1.00 . B A . 200 PLM HF1 1 1
4 7143 2 2 1 PLM HF2 H 15.956 -21.163 -0.482 1.00 . B A . 200 PLM HF2 1 1
4 7144 2 2 1 PLM HG1 H 18.287 -22.033 0.041 1.00 . B A . 200 PLM HG1 1 1
4 7145 2 2 1 PLM HG2 H 17.935 -22.185 -1.701 1.00 . B A . 200 PLM HG2 1 1
4 7146 2 2 1 PLM HG3 H 18.979 -20.870 -1.114 1.00 . B A . 200 PLM HG3 1 1
4 7147 2 2 1 PLM O1 O 8.969 -26.983 -9.821 1.00 . B A . 200 PLM O1 1 1
4 7148 2 2 1 PLM O2 O 10.189 -28.872 -10.192 1.00 . B A . 200 PLM O2 1 1
5 7149 1 1 1 MET C C 4.238 0.340 -3.022 1.00 . A A . 1 MET C 1 1
5 7150 1 1 1 MET CA C 3.749 1.744 -3.364 1.00 . A A . 1 MET CA 1 1
5 7151 1 1 1 MET CB C 4.941 2.690 -3.512 1.00 . A A . 1 MET CB 1 1
5 7152 1 1 1 MET CE C 7.500 4.965 -1.751 1.00 . A A . 1 MET CE 1 1
5 7153 1 1 1 MET CG C 5.718 2.895 -2.221 1.00 . A A . 1 MET CG 1 1
5 7154 1 1 1 MET H1 H 2.067 1.686 -2.079 1.00 . A A . 1 MET H1 1 1
5 7155 1 1 1 MET HA H 3.212 1.707 -4.300 1.00 . A A . 1 MET HA 1 1
5 7156 1 1 1 MET HB2 H 5.616 2.288 -4.253 1.00 . A A . 1 MET HB2 1 1
5 7157 1 1 1 MET HB3 H 4.584 3.652 -3.848 1.00 . A A . 1 MET HB3 1 1
5 7158 1 1 1 MET HE1 H 7.309 4.873 -0.692 1.00 . A A . 1 MET HE1 1 1
5 7159 1 1 1 MET HE2 H 8.477 5.399 -1.904 1.00 . A A . 1 MET HE2 1 1
5 7160 1 1 1 MET HE3 H 6.750 5.600 -2.200 1.00 . A A . 1 MET HE3 1 1
5 7161 1 1 1 MET HG2 H 5.246 3.684 -1.654 1.00 . A A . 1 MET HG2 1 1
5 7162 1 1 1 MET HG3 H 5.690 1.978 -1.651 1.00 . A A . 1 MET HG3 1 1
5 7163 1 1 1 MET N N 2.833 2.239 -2.343 1.00 . A A . 1 MET N 1 1
5 7164 1 1 1 MET O O 4.053 -0.135 -1.901 1.00 . A A . 1 MET O 1 1
5 7165 1 1 1 MET SD S 7.441 3.344 -2.511 1.00 . A A . 1 MET SD 1 1
5 7166 1 1 2 SER C C 6.746 -1.638 -3.131 1.00 . A A . 2 SER C 1 1
5 7167 1 1 2 SER CA C 5.374 -1.669 -3.795 1.00 . A A . 2 SER CA 1 1
5 7168 1 1 2 SER CB C 5.458 -2.407 -5.133 1.00 . A A . 2 SER CB 1 1
5 7169 1 1 2 SER H H 4.978 0.115 -4.865 1.00 . A A . 2 SER H 1 1
5 7170 1 1 2 SER HA H 4.685 -2.193 -3.148 1.00 . A A . 2 SER HA 1 1
5 7171 1 1 2 SER HB2 H 6.394 -2.942 -5.186 1.00 . A A . 2 SER HB2 1 1
5 7172 1 1 2 SER HB3 H 4.638 -3.105 -5.208 1.00 . A A . 2 SER HB3 1 1
5 7173 1 1 2 SER HG H 5.498 -1.979 -7.045 1.00 . A A . 2 SER HG 1 1
5 7174 1 1 2 SER N N 4.862 -0.318 -3.993 1.00 . A A . 2 SER N 1 1
5 7175 1 1 2 SER O O 7.616 -0.853 -3.512 1.00 . A A . 2 SER O 1 1
5 7176 1 1 2 SER OG O 5.388 -1.500 -6.220 1.00 . A A . 2 SER OG 1 1
5 7177 1 1 3 LEU C C 9.221 -3.395 -2.190 1.00 . A A . 3 LEU C 1 1
5 7178 1 1 3 LEU CA C 8.201 -2.568 -1.415 1.00 . A A . 3 LEU CA 1 1
5 7179 1 1 3 LEU CB C 7.988 -3.174 -0.026 1.00 . A A . 3 LEU CB 1 1
5 7180 1 1 3 LEU CD1 C 6.787 -2.814 2.145 1.00 . A A . 3 LEU CD1 1 1
5 7181 1 1 3 LEU CD2 C 8.988 -1.698 1.736 1.00 . A A . 3 LEU CD2 1 1
5 7182 1 1 3 LEU CG C 7.693 -2.181 1.100 1.00 . A A . 3 LEU CG 1 1
5 7183 1 1 3 LEU H H 6.203 -3.096 -1.875 1.00 . A A . 3 LEU H 1 1
5 7184 1 1 3 LEU HA H 8.578 -1.563 -1.306 1.00 . A A . 3 LEU HA 1 1
5 7185 1 1 3 LEU HB2 H 7.157 -3.859 -0.088 1.00 . A A . 3 LEU HB2 1 1
5 7186 1 1 3 LEU HB3 H 8.883 -3.718 0.238 1.00 . A A . 3 LEU HB3 1 1
5 7187 1 1 3 LEU HD11 H 7.384 -3.166 2.974 1.00 . A A . 3 LEU HD11 1 1
5 7188 1 1 3 LEU HD12 H 6.256 -3.645 1.705 1.00 . A A . 3 LEU HD12 1 1
5 7189 1 1 3 LEU HD13 H 6.078 -2.080 2.499 1.00 . A A . 3 LEU HD13 1 1
5 7190 1 1 3 LEU HD21 H 8.762 -0.964 2.497 1.00 . A A . 3 LEU HD21 1 1
5 7191 1 1 3 LEU HD22 H 9.615 -1.249 0.979 1.00 . A A . 3 LEU HD22 1 1
5 7192 1 1 3 LEU HD23 H 9.504 -2.534 2.183 1.00 . A A . 3 LEU HD23 1 1
5 7193 1 1 3 LEU HG H 7.179 -1.323 0.690 1.00 . A A . 3 LEU HG 1 1
5 7194 1 1 3 LEU N N 6.934 -2.496 -2.134 1.00 . A A . 3 LEU N 1 1
5 7195 1 1 3 LEU O O 8.914 -3.949 -3.247 1.00 . A A . 3 LEU O 1 1
5 7196 1 1 4 LYS C C 11.232 -5.737 -2.204 1.00 . A A . 4 LYS C 1 1
5 7197 1 1 4 LYS CA C 11.502 -4.238 -2.298 1.00 . A A . 4 LYS CA 1 1
5 7198 1 1 4 LYS CB C 12.850 -3.911 -1.651 1.00 . A A . 4 LYS CB 1 1
5 7199 1 1 4 LYS CD C 13.295 -1.869 -3.045 1.00 . A A . 4 LYS CD 1 1
5 7200 1 1 4 LYS CE C 12.126 -0.958 -3.388 1.00 . A A . 4 LYS CE 1 1
5 7201 1 1 4 LYS CG C 13.173 -2.426 -1.637 1.00 . A A . 4 LYS CG 1 1
5 7202 1 1 4 LYS H H 10.620 -3.013 -0.814 1.00 . A A . 4 LYS H 1 1
5 7203 1 1 4 LYS HA H 11.533 -3.956 -3.339 1.00 . A A . 4 LYS HA 1 1
5 7204 1 1 4 LYS HB2 H 12.842 -4.266 -0.632 1.00 . A A . 4 LYS HB2 1 1
5 7205 1 1 4 LYS HB3 H 13.631 -4.423 -2.196 1.00 . A A . 4 LYS HB3 1 1
5 7206 1 1 4 LYS HD2 H 14.212 -1.303 -3.121 1.00 . A A . 4 LYS HD2 1 1
5 7207 1 1 4 LYS HD3 H 13.318 -2.690 -3.748 1.00 . A A . 4 LYS HD3 1 1
5 7208 1 1 4 LYS HE2 H 11.226 -1.551 -3.429 1.00 . A A . 4 LYS HE2 1 1
5 7209 1 1 4 LYS HE3 H 12.030 -0.211 -2.613 1.00 . A A . 4 LYS HE3 1 1
5 7210 1 1 4 LYS HG2 H 12.383 -1.901 -1.120 1.00 . A A . 4 LYS HG2 1 1
5 7211 1 1 4 LYS HG3 H 14.108 -2.277 -1.117 1.00 . A A . 4 LYS HG3 1 1
5 7212 1 1 4 LYS HZ1 H 11.546 -0.525 -5.346 1.00 . A A . 4 LYS HZ1 1 1
5 7213 1 1 4 LYS HZ2 H 13.221 -0.570 -5.124 1.00 . A A . 4 LYS HZ2 1 1
5 7214 1 1 4 LYS HZ3 H 12.330 0.754 -4.566 1.00 . A A . 4 LYS HZ3 1 1
5 7215 1 1 4 LYS N N 10.436 -3.477 -1.659 1.00 . A A . 4 LYS N 1 1
5 7216 1 1 4 LYS NZ N 12.319 -0.277 -4.698 1.00 . A A . 4 LYS NZ 1 1
5 7217 1 1 4 LYS O O 11.100 -6.418 -3.220 1.00 . A A . 4 LYS O 1 1
5 7218 1 1 5 SER C C 9.785 -8.168 -1.664 1.00 . A A . 5 SER C 1 1
5 7219 1 1 5 SER CA C 10.897 -7.661 -0.751 1.00 . A A . 5 SER CA 1 1
5 7220 1 1 5 SER CB C 10.524 -7.907 0.712 1.00 . A A . 5 SER CB 1 1
5 7221 1 1 5 SER H H 11.264 -5.648 -0.207 1.00 . A A . 5 SER H 1 1
5 7222 1 1 5 SER HA H 11.806 -8.199 -0.976 1.00 . A A . 5 SER HA 1 1
5 7223 1 1 5 SER HB2 H 9.471 -8.134 0.779 1.00 . A A . 5 SER HB2 1 1
5 7224 1 1 5 SER HB3 H 11.097 -8.741 1.092 1.00 . A A . 5 SER HB3 1 1
5 7225 1 1 5 SER HG H 9.983 -6.454 1.911 1.00 . A A . 5 SER HG 1 1
5 7226 1 1 5 SER N N 11.150 -6.243 -0.977 1.00 . A A . 5 SER N 1 1
5 7227 1 1 5 SER O O 9.792 -9.324 -2.087 1.00 . A A . 5 SER O 1 1
5 7228 1 1 5 SER OG O 10.796 -6.766 1.507 1.00 . A A . 5 SER OG 1 1
5 7229 1 1 6 ASP C C 8.206 -8.212 -4.155 1.00 . A A . 6 ASP C 1 1
5 7230 1 1 6 ASP CA C 7.711 -7.651 -2.826 1.00 . A A . 6 ASP CA 1 1
5 7231 1 1 6 ASP CB C 6.820 -6.432 -3.073 1.00 . A A . 6 ASP CB 1 1
5 7232 1 1 6 ASP CG C 5.392 -6.815 -3.404 1.00 . A A . 6 ASP CG 1 1
5 7233 1 1 6 ASP H H 8.879 -6.387 -1.594 1.00 . A A . 6 ASP H 1 1
5 7234 1 1 6 ASP HA H 7.132 -8.410 -2.322 1.00 . A A . 6 ASP HA 1 1
5 7235 1 1 6 ASP HB2 H 6.811 -5.814 -2.186 1.00 . A A . 6 ASP HB2 1 1
5 7236 1 1 6 ASP HB3 H 7.222 -5.862 -3.898 1.00 . A A . 6 ASP HB3 1 1
5 7237 1 1 6 ASP N N 8.830 -7.295 -1.962 1.00 . A A . 6 ASP N 1 1
5 7238 1 1 6 ASP O O 7.761 -9.271 -4.596 1.00 . A A . 6 ASP O 1 1
5 7239 1 1 6 ASP OD1 O 5.187 -7.530 -4.407 1.00 . A A . 6 ASP OD1 1 1
5 7240 1 1 6 ASP OD2 O 4.478 -6.399 -2.661 1.00 . A A . 6 ASP OD2 1 1
5 7241 1 1 7 GLU C C 10.203 -9.354 -5.984 1.00 . A A . 7 GLU C 1 1
5 7242 1 1 7 GLU CA C 9.683 -7.921 -6.066 1.00 . A A . 7 GLU CA 1 1
5 7243 1 1 7 GLU CB C 10.812 -6.982 -6.497 1.00 . A A . 7 GLU CB 1 1
5 7244 1 1 7 GLU CD C 12.108 -5.964 -8.410 1.00 . A A . 7 GLU CD 1 1
5 7245 1 1 7 GLU CG C 11.065 -6.982 -7.995 1.00 . A A . 7 GLU CG 1 1
5 7246 1 1 7 GLU H H 9.444 -6.658 -4.384 1.00 . A A . 7 GLU H 1 1
5 7247 1 1 7 GLU HA H 8.893 -7.879 -6.801 1.00 . A A . 7 GLU HA 1 1
5 7248 1 1 7 GLU HB2 H 10.561 -5.976 -6.195 1.00 . A A . 7 GLU HB2 1 1
5 7249 1 1 7 GLU HB3 H 11.723 -7.282 -5.999 1.00 . A A . 7 GLU HB3 1 1
5 7250 1 1 7 GLU HG2 H 11.406 -7.964 -8.290 1.00 . A A . 7 GLU HG2 1 1
5 7251 1 1 7 GLU HG3 H 10.139 -6.756 -8.504 1.00 . A A . 7 GLU HG3 1 1
5 7252 1 1 7 GLU N N 9.129 -7.494 -4.787 1.00 . A A . 7 GLU N 1 1
5 7253 1 1 7 GLU O O 10.061 -10.133 -6.926 1.00 . A A . 7 GLU O 1 1
5 7254 1 1 7 GLU OE1 O 12.007 -4.798 -7.973 1.00 . A A . 7 GLU OE1 1 1
5 7255 1 1 7 GLU OE2 O 13.026 -6.332 -9.173 1.00 . A A . 7 GLU OE2 1 1
5 7256 1 1 8 VAL C C 10.308 -12.101 -4.971 1.00 . A A . 8 VAL C 1 1
5 7257 1 1 8 VAL CA C 11.345 -11.033 -4.642 1.00 . A A . 8 VAL CA 1 1
5 7258 1 1 8 VAL CB C 11.822 -11.227 -3.190 1.00 . A A . 8 VAL CB 1 1
5 7259 1 1 8 VAL CG1 C 12.371 -12.631 -2.992 1.00 . A A . 8 VAL CG1 1 1
5 7260 1 1 8 VAL CG2 C 12.866 -10.182 -2.829 1.00 . A A . 8 VAL CG2 1 1
5 7261 1 1 8 VAL H H 10.887 -9.030 -4.134 1.00 . A A . 8 VAL H 1 1
5 7262 1 1 8 VAL HA H 12.195 -11.155 -5.298 1.00 . A A . 8 VAL HA 1 1
5 7263 1 1 8 VAL HB H 10.974 -11.099 -2.534 1.00 . A A . 8 VAL HB 1 1
5 7264 1 1 8 VAL HG11 H 11.574 -13.288 -2.676 1.00 . A A . 8 VAL HG11 1 1
5 7265 1 1 8 VAL HG12 H 12.789 -12.990 -3.922 1.00 . A A . 8 VAL HG12 1 1
5 7266 1 1 8 VAL HG13 H 13.142 -12.612 -2.235 1.00 . A A . 8 VAL HG13 1 1
5 7267 1 1 8 VAL HG21 H 13.835 -10.503 -3.183 1.00 . A A . 8 VAL HG21 1 1
5 7268 1 1 8 VAL HG22 H 12.609 -9.239 -3.292 1.00 . A A . 8 VAL HG22 1 1
5 7269 1 1 8 VAL HG23 H 12.898 -10.058 -1.757 1.00 . A A . 8 VAL HG23 1 1
5 7270 1 1 8 VAL N N 10.805 -9.694 -4.849 1.00 . A A . 8 VAL N 1 1
5 7271 1 1 8 VAL O O 10.508 -12.920 -5.869 1.00 . A A . 8 VAL O 1 1
5 7272 1 1 9 PHE C C 7.749 -13.127 -5.928 1.00 . A A . 9 PHE C 1 1
5 7273 1 1 9 PHE CA C 8.129 -13.055 -4.453 1.00 . A A . 9 PHE CA 1 1
5 7274 1 1 9 PHE CB C 6.904 -12.687 -3.614 1.00 . A A . 9 PHE CB 1 1
5 7275 1 1 9 PHE CD1 C 7.286 -13.603 -1.310 1.00 . A A . 9 PHE CD1 1 1
5 7276 1 1 9 PHE CD2 C 7.416 -11.244 -1.626 1.00 . A A . 9 PHE CD2 1 1
5 7277 1 1 9 PHE CE1 C 7.567 -13.442 0.034 1.00 . A A . 9 PHE CE1 1 1
5 7278 1 1 9 PHE CE2 C 7.696 -11.076 -0.283 1.00 . A A . 9 PHE CE2 1 1
5 7279 1 1 9 PHE CG C 7.209 -12.507 -2.154 1.00 . A A . 9 PHE CG 1 1
5 7280 1 1 9 PHE CZ C 7.770 -12.176 0.548 1.00 . A A . 9 PHE CZ 1 1
5 7281 1 1 9 PHE H H 9.098 -11.410 -3.537 1.00 . A A . 9 PHE H 1 1
5 7282 1 1 9 PHE HA H 8.493 -14.023 -4.140 1.00 . A A . 9 PHE HA 1 1
5 7283 1 1 9 PHE HB2 H 6.490 -11.760 -3.982 1.00 . A A . 9 PHE HB2 1 1
5 7284 1 1 9 PHE HB3 H 6.166 -13.468 -3.707 1.00 . A A . 9 PHE HB3 1 1
5 7285 1 1 9 PHE HD1 H 7.126 -14.594 -1.711 1.00 . A A . 9 PHE HD1 1 1
5 7286 1 1 9 PHE HD2 H 7.357 -10.382 -2.275 1.00 . A A . 9 PHE HD2 1 1
5 7287 1 1 9 PHE HE1 H 7.624 -14.304 0.682 1.00 . A A . 9 PHE HE1 1 1
5 7288 1 1 9 PHE HE2 H 7.856 -10.086 0.116 1.00 . A A . 9 PHE HE2 1 1
5 7289 1 1 9 PHE HZ H 7.990 -12.048 1.597 1.00 . A A . 9 PHE HZ 1 1
5 7290 1 1 9 PHE N N 9.199 -12.087 -4.239 1.00 . A A . 9 PHE N 1 1
5 7291 1 1 9 PHE O O 7.631 -14.212 -6.498 1.00 . A A . 9 PHE O 1 1
5 7292 1 1 10 ALA C C 8.242 -12.559 -8.825 1.00 . A A . 10 ALA C 1 1
5 7293 1 1 10 ALA CA C 7.188 -11.893 -7.949 1.00 . A A . 10 ALA CA 1 1
5 7294 1 1 10 ALA CB C 6.988 -10.445 -8.370 1.00 . A A . 10 ALA CB 1 1
5 7295 1 1 10 ALA H H 7.663 -11.132 -6.032 1.00 . A A . 10 ALA H 1 1
5 7296 1 1 10 ALA HA H 6.248 -12.413 -8.076 1.00 . A A . 10 ALA HA 1 1
5 7297 1 1 10 ALA HB1 H 6.034 -10.345 -8.870 1.00 . A A . 10 ALA HB1 1 1
5 7298 1 1 10 ALA HB2 H 7.005 -9.810 -7.497 1.00 . A A . 10 ALA HB2 1 1
5 7299 1 1 10 ALA HB3 H 7.780 -10.154 -9.044 1.00 . A A . 10 ALA HB3 1 1
5 7300 1 1 10 ALA N N 7.555 -11.963 -6.540 1.00 . A A . 10 ALA N 1 1
5 7301 1 1 10 ALA O O 7.917 -13.327 -9.732 1.00 . A A . 10 ALA O 1 1
5 7302 1 1 11 LYS C C 10.569 -14.357 -9.274 1.00 . A A . 11 LYS C 1 1
5 7303 1 1 11 LYS CA C 10.612 -12.833 -9.312 1.00 . A A . 11 LYS CA 1 1
5 7304 1 1 11 LYS CB C 11.951 -12.337 -8.760 1.00 . A A . 11 LYS CB 1 1
5 7305 1 1 11 LYS CD C 12.400 -10.693 -10.605 1.00 . A A . 11 LYS CD 1 1
5 7306 1 1 11 LYS CE C 11.221 -9.930 -11.188 1.00 . A A . 11 LYS CE 1 1
5 7307 1 1 11 LYS CG C 12.251 -10.888 -9.106 1.00 . A A . 11 LYS CG 1 1
5 7308 1 1 11 LYS H H 9.705 -11.644 -7.814 1.00 . A A . 11 LYS H 1 1
5 7309 1 1 11 LYS HA H 10.511 -12.507 -10.337 1.00 . A A . 11 LYS HA 1 1
5 7310 1 1 11 LYS HB2 H 11.941 -12.434 -7.685 1.00 . A A . 11 LYS HB2 1 1
5 7311 1 1 11 LYS HB3 H 12.742 -12.953 -9.162 1.00 . A A . 11 LYS HB3 1 1
5 7312 1 1 11 LYS HD2 H 13.305 -10.135 -10.799 1.00 . A A . 11 LYS HD2 1 1
5 7313 1 1 11 LYS HD3 H 12.463 -11.660 -11.082 1.00 . A A . 11 LYS HD3 1 1
5 7314 1 1 11 LYS HE2 H 10.308 -10.421 -10.888 1.00 . A A . 11 LYS HE2 1 1
5 7315 1 1 11 LYS HE3 H 11.232 -8.922 -10.798 1.00 . A A . 11 LYS HE3 1 1
5 7316 1 1 11 LYS HG2 H 11.441 -10.268 -8.752 1.00 . A A . 11 LYS HG2 1 1
5 7317 1 1 11 LYS HG3 H 13.171 -10.596 -8.620 1.00 . A A . 11 LYS HG3 1 1
5 7318 1 1 11 LYS HZ1 H 10.322 -9.992 -13.073 1.00 . A A . 11 LYS HZ1 1 1
5 7319 1 1 11 LYS HZ2 H 11.887 -10.633 -13.039 1.00 . A A . 11 LYS HZ2 1 1
5 7320 1 1 11 LYS HZ3 H 11.658 -8.958 -12.985 1.00 . A A . 11 LYS HZ3 1 1
5 7321 1 1 11 LYS N N 9.507 -12.262 -8.550 1.00 . A A . 11 LYS N 1 1
5 7322 1 1 11 LYS NZ N 11.276 -9.874 -12.675 1.00 . A A . 11 LYS NZ 1 1
5 7323 1 1 11 LYS O O 10.598 -15.014 -10.316 1.00 . A A . 11 LYS O 1 1
5 7324 1 1 12 ILE C C 9.316 -16.972 -8.720 1.00 . A A . 12 ILE C 1 1
5 7325 1 1 12 ILE CA C 10.446 -16.359 -7.898 1.00 . A A . 12 ILE CA 1 1
5 7326 1 1 12 ILE CB C 10.257 -16.745 -6.419 1.00 . A A . 12 ILE CB 1 1
5 7327 1 1 12 ILE CD1 C 11.380 -16.691 -4.136 1.00 . A A . 12 ILE CD1 1 1
5 7328 1 1 12 ILE CG1 C 11.505 -16.384 -5.612 1.00 . A A . 12 ILE CG1 1 1
5 7329 1 1 12 ILE CG2 C 9.949 -18.229 -6.294 1.00 . A A . 12 ILE CG2 1 1
5 7330 1 1 12 ILE H H 10.475 -14.337 -7.278 1.00 . A A . 12 ILE H 1 1
5 7331 1 1 12 ILE HA H 11.386 -16.768 -8.239 1.00 . A A . 12 ILE HA 1 1
5 7332 1 1 12 ILE HB H 9.414 -16.193 -6.032 1.00 . A A . 12 ILE HB 1 1
5 7333 1 1 12 ILE HD11 H 12.236 -16.293 -3.611 1.00 . A A . 12 ILE HD11 1 1
5 7334 1 1 12 ILE HD12 H 10.478 -16.241 -3.749 1.00 . A A . 12 ILE HD12 1 1
5 7335 1 1 12 ILE HD13 H 11.337 -17.761 -3.993 1.00 . A A . 12 ILE HD13 1 1
5 7336 1 1 12 ILE HG12 H 12.347 -16.939 -5.995 1.00 . A A . 12 ILE HG12 1 1
5 7337 1 1 12 ILE HG13 H 11.698 -15.326 -5.716 1.00 . A A . 12 ILE HG13 1 1
5 7338 1 1 12 ILE HG21 H 10.049 -18.701 -7.261 1.00 . A A . 12 ILE HG21 1 1
5 7339 1 1 12 ILE HG22 H 10.641 -18.682 -5.599 1.00 . A A . 12 ILE HG22 1 1
5 7340 1 1 12 ILE HG23 H 8.939 -18.359 -5.933 1.00 . A A . 12 ILE HG23 1 1
5 7341 1 1 12 ILE N N 10.496 -14.913 -8.070 1.00 . A A . 12 ILE N 1 1
5 7342 1 1 12 ILE O O 9.549 -17.831 -9.568 1.00 . A A . 12 ILE O 1 1
5 7343 1 1 13 ALA C C 7.153 -16.982 -10.688 1.00 . A A . 13 ALA C 1 1
5 7344 1 1 13 ALA CA C 6.928 -17.021 -9.180 1.00 . A A . 13 ALA CA 1 1
5 7345 1 1 13 ALA CB C 5.692 -16.214 -8.809 1.00 . A A . 13 ALA CB 1 1
5 7346 1 1 13 ALA H H 7.972 -15.834 -7.774 1.00 . A A . 13 ALA H 1 1
5 7347 1 1 13 ALA HA H 6.763 -18.045 -8.878 1.00 . A A . 13 ALA HA 1 1
5 7348 1 1 13 ALA HB1 H 4.902 -16.887 -8.509 1.00 . A A . 13 ALA HB1 1 1
5 7349 1 1 13 ALA HB2 H 5.929 -15.549 -7.992 1.00 . A A . 13 ALA HB2 1 1
5 7350 1 1 13 ALA HB3 H 5.369 -15.637 -9.662 1.00 . A A . 13 ALA HB3 1 1
5 7351 1 1 13 ALA N N 8.093 -16.521 -8.462 1.00 . A A . 13 ALA N 1 1
5 7352 1 1 13 ALA O O 6.958 -17.980 -11.383 1.00 . A A . 13 ALA O 1 1
5 7353 1 1 14 LYS C C 8.821 -16.685 -13.118 1.00 . A A . 14 LYS C 1 1
5 7354 1 1 14 LYS CA C 7.817 -15.652 -12.616 1.00 . A A . 14 LYS CA 1 1
5 7355 1 1 14 LYS CB C 8.339 -14.240 -12.897 1.00 . A A . 14 LYS CB 1 1
5 7356 1 1 14 LYS CD C 7.689 -12.012 -13.855 1.00 . A A . 14 LYS CD 1 1
5 7357 1 1 14 LYS CE C 6.618 -11.593 -14.852 1.00 . A A . 14 LYS CE 1 1
5 7358 1 1 14 LYS CG C 7.239 -13.200 -13.022 1.00 . A A . 14 LYS CG 1 1
5 7359 1 1 14 LYS H H 7.702 -15.062 -10.586 1.00 . A A . 14 LYS H 1 1
5 7360 1 1 14 LYS HA H 6.882 -15.792 -13.138 1.00 . A A . 14 LYS HA 1 1
5 7361 1 1 14 LYS HB2 H 8.996 -13.945 -12.093 1.00 . A A . 14 LYS HB2 1 1
5 7362 1 1 14 LYS HB3 H 8.899 -14.255 -13.821 1.00 . A A . 14 LYS HB3 1 1
5 7363 1 1 14 LYS HD2 H 7.897 -11.180 -13.198 1.00 . A A . 14 LYS HD2 1 1
5 7364 1 1 14 LYS HD3 H 8.585 -12.280 -14.395 1.00 . A A . 14 LYS HD3 1 1
5 7365 1 1 14 LYS HE2 H 5.713 -12.141 -14.639 1.00 . A A . 14 LYS HE2 1 1
5 7366 1 1 14 LYS HE3 H 6.433 -10.535 -14.738 1.00 . A A . 14 LYS HE3 1 1
5 7367 1 1 14 LYS HG2 H 6.380 -13.651 -13.494 1.00 . A A . 14 LYS HG2 1 1
5 7368 1 1 14 LYS HG3 H 6.970 -12.854 -12.034 1.00 . A A . 14 LYS HG3 1 1
5 7369 1 1 14 LYS HZ1 H 6.394 -12.566 -16.686 1.00 . A A . 14 LYS HZ1 1 1
5 7370 1 1 14 LYS HZ2 H 8.002 -12.236 -16.277 1.00 . A A . 14 LYS HZ2 1 1
5 7371 1 1 14 LYS HZ3 H 6.993 -10.989 -16.816 1.00 . A A . 14 LYS HZ3 1 1
5 7372 1 1 14 LYS N N 7.564 -15.822 -11.190 1.00 . A A . 14 LYS N 1 1
5 7373 1 1 14 LYS NZ N 7.031 -11.865 -16.256 1.00 . A A . 14 LYS NZ 1 1
5 7374 1 1 14 LYS O O 8.750 -17.126 -14.265 1.00 . A A . 14 LYS O 1 1
5 7375 1 1 15 ARG C C 10.160 -19.441 -12.736 1.00 . A A . 15 ARG C 1 1
5 7376 1 1 15 ARG CA C 10.771 -18.049 -12.607 1.00 . A A . 15 ARG CA 1 1
5 7377 1 1 15 ARG CB C 11.884 -18.064 -11.559 1.00 . A A . 15 ARG CB 1 1
5 7378 1 1 15 ARG CD C 13.313 -19.474 -13.070 1.00 . A A . 15 ARG CD 1 1
5 7379 1 1 15 ARG CG C 13.271 -18.267 -12.146 1.00 . A A . 15 ARG CG 1 1
5 7380 1 1 15 ARG CZ C 15.083 -20.699 -14.257 1.00 . A A . 15 ARG CZ 1 1
5 7381 1 1 15 ARG H H 9.758 -16.679 -11.352 1.00 . A A . 15 ARG H 1 1
5 7382 1 1 15 ARG HA H 11.189 -17.762 -13.560 1.00 . A A . 15 ARG HA 1 1
5 7383 1 1 15 ARG HB2 H 11.876 -17.123 -11.028 1.00 . A A . 15 ARG HB2 1 1
5 7384 1 1 15 ARG HB3 H 11.692 -18.864 -10.859 1.00 . A A . 15 ARG HB3 1 1
5 7385 1 1 15 ARG HD2 H 12.661 -20.238 -12.674 1.00 . A A . 15 ARG HD2 1 1
5 7386 1 1 15 ARG HD3 H 12.964 -19.174 -14.047 1.00 . A A . 15 ARG HD3 1 1
5 7387 1 1 15 ARG HE H 15.281 -19.876 -12.451 1.00 . A A . 15 ARG HE 1 1
5 7388 1 1 15 ARG HG2 H 13.547 -17.387 -12.708 1.00 . A A . 15 ARG HG2 1 1
5 7389 1 1 15 ARG HG3 H 13.974 -18.417 -11.341 1.00 . A A . 15 ARG HG3 1 1
5 7390 1 1 15 ARG HH11 H 13.332 -20.562 -15.252 1.00 . A A . 15 ARG HH11 1 1
5 7391 1 1 15 ARG HH12 H 14.588 -21.423 -16.078 1.00 . A A . 15 ARG HH12 1 1
5 7392 1 1 15 ARG HH21 H 16.943 -21.007 -13.528 1.00 . A A . 15 ARG HH21 1 1
5 7393 1 1 15 ARG HH22 H 16.642 -21.677 -15.095 1.00 . A A . 15 ARG HH22 1 1
5 7394 1 1 15 ARG N N 9.753 -17.067 -12.251 1.00 . A A . 15 ARG N 1 1
5 7395 1 1 15 ARG NE N 14.661 -20.021 -13.196 1.00 . A A . 15 ARG NE 1 1
5 7396 1 1 15 ARG NH1 N 14.267 -20.913 -15.279 1.00 . A A . 15 ARG NH1 1 1
5 7397 1 1 15 ARG NH2 N 16.325 -21.167 -14.296 1.00 . A A . 15 ARG NH2 1 1
5 7398 1 1 15 ARG O O 10.574 -20.236 -13.582 1.00 . A A . 15 ARG O 1 1
5 7399 1 1 16 LEU C C 7.726 -21.219 -13.209 1.00 . A A . 16 LEU C 1 1
5 7400 1 1 16 LEU CA C 8.508 -21.029 -11.913 1.00 . A A . 16 LEU CA 1 1
5 7401 1 1 16 LEU CB C 7.568 -21.158 -10.713 1.00 . A A . 16 LEU CB 1 1
5 7402 1 1 16 LEU CD1 C 7.155 -20.956 -8.248 1.00 . A A . 16 LEU CD1 1 1
5 7403 1 1 16 LEU CD2 C 9.499 -21.035 -9.118 1.00 . A A . 16 LEU CD2 1 1
5 7404 1 1 16 LEU CG C 8.077 -20.571 -9.395 1.00 . A A . 16 LEU CG 1 1
5 7405 1 1 16 LEU H H 8.890 -19.057 -11.242 1.00 . A A . 16 LEU H 1 1
5 7406 1 1 16 LEU HA H 9.268 -21.792 -11.848 1.00 . A A . 16 LEU HA 1 1
5 7407 1 1 16 LEU HB2 H 6.644 -20.660 -10.961 1.00 . A A . 16 LEU HB2 1 1
5 7408 1 1 16 LEU HB3 H 7.378 -22.210 -10.555 1.00 . A A . 16 LEU HB3 1 1
5 7409 1 1 16 LEU HD11 H 7.545 -20.557 -7.324 1.00 . A A . 16 LEU HD11 1 1
5 7410 1 1 16 LEU HD12 H 7.097 -22.032 -8.180 1.00 . A A . 16 LEU HD12 1 1
5 7411 1 1 16 LEU HD13 H 6.169 -20.553 -8.429 1.00 . A A . 16 LEU HD13 1 1
5 7412 1 1 16 LEU HD21 H 9.797 -20.710 -8.132 1.00 . A A . 16 LEU HD21 1 1
5 7413 1 1 16 LEU HD22 H 10.166 -20.611 -9.854 1.00 . A A . 16 LEU HD22 1 1
5 7414 1 1 16 LEU HD23 H 9.542 -22.113 -9.170 1.00 . A A . 16 LEU HD23 1 1
5 7415 1 1 16 LEU HG H 8.084 -19.492 -9.469 1.00 . A A . 16 LEU HG 1 1
5 7416 1 1 16 LEU N N 9.175 -19.731 -11.893 1.00 . A A . 16 LEU N 1 1
5 7417 1 1 16 LEU O O 7.403 -22.344 -13.589 1.00 . A A . 16 LEU O 1 1
5 7418 1 1 17 GLU C C 7.368 -21.084 -16.138 1.00 . A A . 17 GLU C 1 1
5 7419 1 1 17 GLU CA C 6.684 -20.159 -15.135 1.00 . A A . 17 GLU CA 1 1
5 7420 1 1 17 GLU CB C 6.551 -18.755 -15.727 1.00 . A A . 17 GLU CB 1 1
5 7421 1 1 17 GLU CD C 5.896 -16.344 -15.349 1.00 . A A . 17 GLU CD 1 1
5 7422 1 1 17 GLU CG C 5.946 -17.744 -14.768 1.00 . A A . 17 GLU CG 1 1
5 7423 1 1 17 GLU H H 7.712 -19.244 -13.526 1.00 . A A . 17 GLU H 1 1
5 7424 1 1 17 GLU HA H 5.699 -20.545 -14.923 1.00 . A A . 17 GLU HA 1 1
5 7425 1 1 17 GLU HB2 H 7.531 -18.404 -16.016 1.00 . A A . 17 GLU HB2 1 1
5 7426 1 1 17 GLU HB3 H 5.924 -18.806 -16.606 1.00 . A A . 17 GLU HB3 1 1
5 7427 1 1 17 GLU HG2 H 4.940 -18.053 -14.526 1.00 . A A . 17 GLU HG2 1 1
5 7428 1 1 17 GLU HG3 H 6.540 -17.723 -13.866 1.00 . A A . 17 GLU HG3 1 1
5 7429 1 1 17 GLU N N 7.427 -20.113 -13.882 1.00 . A A . 17 GLU N 1 1
5 7430 1 1 17 GLU O O 6.731 -21.604 -17.054 1.00 . A A . 17 GLU O 1 1
5 7431 1 1 17 GLU OE1 O 6.634 -16.079 -16.321 1.00 . A A . 17 GLU OE1 1 1
5 7432 1 1 17 GLU OE2 O 5.120 -15.515 -14.831 1.00 . A A . 17 GLU OE2 1 1
5 7433 1 1 18 SER C C 9.291 -23.607 -16.460 1.00 . A A . 18 SER C 1 1
5 7434 1 1 18 SER CA C 9.442 -22.140 -16.850 1.00 . A A . 18 SER CA 1 1
5 7435 1 1 18 SER CB C 10.920 -21.743 -16.820 1.00 . A A . 18 SER CB 1 1
5 7436 1 1 18 SER H H 9.122 -20.840 -15.210 1.00 . A A . 18 SER H 1 1
5 7437 1 1 18 SER HA H 9.062 -22.005 -17.852 1.00 . A A . 18 SER HA 1 1
5 7438 1 1 18 SER HB2 H 11.026 -20.798 -16.309 1.00 . A A . 18 SER HB2 1 1
5 7439 1 1 18 SER HB3 H 11.483 -22.501 -16.297 1.00 . A A . 18 SER HB3 1 1
5 7440 1 1 18 SER HG H 11.030 -20.861 -18.566 1.00 . A A . 18 SER HG 1 1
5 7441 1 1 18 SER N N 8.670 -21.283 -15.959 1.00 . A A . 18 SER N 1 1
5 7442 1 1 18 SER O O 9.470 -24.503 -17.285 1.00 . A A . 18 SER O 1 1
5 7443 1 1 18 SER OG O 11.439 -21.613 -18.133 1.00 . A A . 18 SER OG 1 1
5 7444 1 1 19 ILE C C 7.874 -26.012 -15.614 1.00 . A A . 19 ILE C 1 1
5 7445 1 1 19 ILE CA C 8.780 -25.201 -14.694 1.00 . A A . 19 ILE CA 1 1
5 7446 1 1 19 ILE CB C 8.187 -25.205 -13.273 1.00 . A A . 19 ILE CB 1 1
5 7447 1 1 19 ILE CD1 C 8.626 -24.455 -10.881 1.00 . A A . 19 ILE CD1 1 1
5 7448 1 1 19 ILE CG1 C 9.179 -24.594 -12.282 1.00 . A A . 19 ILE CG1 1 1
5 7449 1 1 19 ILE CG2 C 7.817 -26.621 -12.857 1.00 . A A . 19 ILE CG2 1 1
5 7450 1 1 19 ILE H H 8.828 -23.089 -14.585 1.00 . A A . 19 ILE H 1 1
5 7451 1 1 19 ILE HA H 9.752 -25.673 -14.658 1.00 . A A . 19 ILE HA 1 1
5 7452 1 1 19 ILE HB H 7.286 -24.611 -13.283 1.00 . A A . 19 ILE HB 1 1
5 7453 1 1 19 ILE HD11 H 7.552 -24.346 -10.927 1.00 . A A . 19 ILE HD11 1 1
5 7454 1 1 19 ILE HD12 H 8.874 -25.334 -10.306 1.00 . A A . 19 ILE HD12 1 1
5 7455 1 1 19 ILE HD13 H 9.054 -23.583 -10.408 1.00 . A A . 19 ILE HD13 1 1
5 7456 1 1 19 ILE HG12 H 10.057 -25.217 -12.230 1.00 . A A . 19 ILE HG12 1 1
5 7457 1 1 19 ILE HG13 H 9.460 -23.609 -12.626 1.00 . A A . 19 ILE HG13 1 1
5 7458 1 1 19 ILE HG21 H 8.150 -27.316 -13.612 1.00 . A A . 19 ILE HG21 1 1
5 7459 1 1 19 ILE HG22 H 8.295 -26.854 -11.918 1.00 . A A . 19 ILE HG22 1 1
5 7460 1 1 19 ILE HG23 H 6.746 -26.695 -12.745 1.00 . A A . 19 ILE HG23 1 1
5 7461 1 1 19 ILE N N 8.957 -23.844 -15.195 1.00 . A A . 19 ILE N 1 1
5 7462 1 1 19 ILE O O 6.656 -25.833 -15.617 1.00 . A A . 19 ILE O 1 1
5 7463 1 1 20 ASP C C 7.718 -29.199 -16.846 1.00 . A A . 20 ASP C 1 1
5 7464 1 1 20 ASP CA C 7.721 -27.747 -17.314 1.00 . A A . 20 ASP CA 1 1
5 7465 1 1 20 ASP CB C 8.311 -27.653 -18.722 1.00 . A A . 20 ASP CB 1 1
5 7466 1 1 20 ASP CG C 7.339 -27.051 -19.717 1.00 . A A . 20 ASP CG 1 1
5 7467 1 1 20 ASP H H 9.449 -27.002 -16.344 1.00 . A A . 20 ASP H 1 1
5 7468 1 1 20 ASP HA H 6.704 -27.387 -17.335 1.00 . A A . 20 ASP HA 1 1
5 7469 1 1 20 ASP HB2 H 9.197 -27.035 -18.693 1.00 . A A . 20 ASP HB2 1 1
5 7470 1 1 20 ASP HB3 H 8.578 -28.643 -19.060 1.00 . A A . 20 ASP HB3 1 1
5 7471 1 1 20 ASP N N 8.475 -26.906 -16.392 1.00 . A A . 20 ASP N 1 1
5 7472 1 1 20 ASP O O 8.705 -29.707 -16.312 1.00 . A A . 20 ASP O 1 1
5 7473 1 1 20 ASP OD1 O 6.898 -25.903 -19.497 1.00 . A A . 20 ASP OD1 1 1
5 7474 1 1 20 ASP OD2 O 7.021 -27.725 -20.718 1.00 . A A . 20 ASP OD2 1 1
5 7475 1 1 21 PRO C C 7.263 -32.229 -17.514 1.00 . A A . 21 PRO C 1 1
5 7476 1 1 21 PRO CA C 6.424 -31.287 -16.655 1.00 . A A . 21 PRO CA 1 1
5 7477 1 1 21 PRO CB C 4.933 -31.551 -16.873 1.00 . A A . 21 PRO CB 1 1
5 7478 1 1 21 PRO CD C 5.368 -29.343 -17.680 1.00 . A A . 21 PRO CD 1 1
5 7479 1 1 21 PRO CG C 4.522 -30.564 -17.912 1.00 . A A . 21 PRO CG 1 1
5 7480 1 1 21 PRO HA H 6.670 -31.437 -15.614 1.00 . A A . 21 PRO HA 1 1
5 7481 1 1 21 PRO HB2 H 4.790 -32.567 -17.214 1.00 . A A . 21 PRO HB2 1 1
5 7482 1 1 21 PRO HB3 H 4.397 -31.396 -15.948 1.00 . A A . 21 PRO HB3 1 1
5 7483 1 1 21 PRO HD2 H 5.602 -28.863 -18.619 1.00 . A A . 21 PRO HD2 1 1
5 7484 1 1 21 PRO HD3 H 4.864 -28.654 -17.017 1.00 . A A . 21 PRO HD3 1 1
5 7485 1 1 21 PRO HG2 H 4.706 -30.968 -18.895 1.00 . A A . 21 PRO HG2 1 1
5 7486 1 1 21 PRO HG3 H 3.476 -30.322 -17.794 1.00 . A A . 21 PRO HG3 1 1
5 7487 1 1 21 PRO N N 6.583 -29.885 -17.050 1.00 . A A . 21 PRO N 1 1
5 7488 1 1 21 PRO O O 7.450 -33.395 -17.170 1.00 . A A . 21 PRO O 1 1
5 7489 1 1 22 ALA C C 9.981 -32.727 -18.965 1.00 . A A . 22 ALA C 1 1
5 7490 1 1 22 ALA CA C 8.585 -32.509 -19.538 1.00 . A A . 22 ALA CA 1 1
5 7491 1 1 22 ALA CB C 8.668 -31.837 -20.900 1.00 . A A . 22 ALA CB 1 1
5 7492 1 1 22 ALA H H 7.579 -30.778 -18.851 1.00 . A A . 22 ALA H 1 1
5 7493 1 1 22 ALA HA H 8.105 -33.469 -19.666 1.00 . A A . 22 ALA HA 1 1
5 7494 1 1 22 ALA HB1 H 8.964 -30.806 -20.774 1.00 . A A . 22 ALA HB1 1 1
5 7495 1 1 22 ALA HB2 H 9.397 -32.350 -21.509 1.00 . A A . 22 ALA HB2 1 1
5 7496 1 1 22 ALA HB3 H 7.703 -31.879 -21.382 1.00 . A A . 22 ALA HB3 1 1
5 7497 1 1 22 ALA N N 7.764 -31.714 -18.632 1.00 . A A . 22 ALA N 1 1
5 7498 1 1 22 ALA O O 10.771 -33.498 -19.509 1.00 . A A . 22 ALA O 1 1
5 7499 1 1 23 ASN C C 11.593 -31.432 -15.880 1.00 . A A . 23 ASN C 1 1
5 7500 1 1 23 ASN CA C 11.582 -32.159 -17.222 1.00 . A A . 23 ASN CA 1 1
5 7501 1 1 23 ASN CB C 12.676 -31.595 -18.130 1.00 . A A . 23 ASN CB 1 1
5 7502 1 1 23 ASN CG C 13.977 -32.367 -18.017 1.00 . A A . 23 ASN CG 1 1
5 7503 1 1 23 ASN H H 9.607 -31.442 -17.480 1.00 . A A . 23 ASN H 1 1
5 7504 1 1 23 ASN HA H 11.773 -33.208 -17.051 1.00 . A A . 23 ASN HA 1 1
5 7505 1 1 23 ASN HB2 H 12.342 -31.640 -19.157 1.00 . A A . 23 ASN HB2 1 1
5 7506 1 1 23 ASN HB3 H 12.864 -30.566 -17.861 1.00 . A A . 23 ASN HB3 1 1
5 7507 1 1 23 ASN HD21 H 13.943 -32.179 -16.037 1.00 . A A . 23 ASN HD21 1 1
5 7508 1 1 23 ASN HD22 H 15.291 -33.043 -16.688 1.00 . A A . 23 ASN HD22 1 1
5 7509 1 1 23 ASN N N 10.279 -32.041 -17.867 1.00 . A A . 23 ASN N 1 1
5 7510 1 1 23 ASN ND2 N 14.451 -32.548 -16.790 1.00 . A A . 23 ASN ND2 1 1
5 7511 1 1 23 ASN O O 11.667 -30.205 -15.830 1.00 . A A . 23 ASN O 1 1
5 7512 1 1 23 ASN OD1 O 14.547 -32.795 -19.020 1.00 . A A . 23 ASN OD1 1 1
5 7513 1 1 24 ARG C C 12.666 -32.196 -12.625 1.00 . A A . 24 ARG C 1 1
5 7514 1 1 24 ARG CA C 11.520 -31.628 -13.456 1.00 . A A . 24 ARG CA 1 1
5 7515 1 1 24 ARG CB C 10.185 -31.903 -12.760 1.00 . A A . 24 ARG CB 1 1
5 7516 1 1 24 ARG CD C 8.522 -30.066 -13.180 1.00 . A A . 24 ARG CD 1 1
5 7517 1 1 24 ARG CG C 8.976 -31.464 -13.570 1.00 . A A . 24 ARG CG 1 1
5 7518 1 1 24 ARG CZ C 10.392 -28.470 -13.201 1.00 . A A . 24 ARG CZ 1 1
5 7519 1 1 24 ARG H H 11.462 -33.171 -14.903 1.00 . A A . 24 ARG H 1 1
5 7520 1 1 24 ARG HA H 11.654 -30.560 -13.550 1.00 . A A . 24 ARG HA 1 1
5 7521 1 1 24 ARG HB2 H 10.101 -32.963 -12.575 1.00 . A A . 24 ARG HB2 1 1
5 7522 1 1 24 ARG HB3 H 10.170 -31.378 -11.817 1.00 . A A . 24 ARG HB3 1 1
5 7523 1 1 24 ARG HD2 H 8.200 -29.545 -14.069 1.00 . A A . 24 ARG HD2 1 1
5 7524 1 1 24 ARG HD3 H 7.694 -30.149 -12.492 1.00 . A A . 24 ARG HD3 1 1
5 7525 1 1 24 ARG HE H 9.719 -29.414 -11.579 1.00 . A A . 24 ARG HE 1 1
5 7526 1 1 24 ARG HG2 H 9.235 -31.467 -14.618 1.00 . A A . 24 ARG HG2 1 1
5 7527 1 1 24 ARG HG3 H 8.166 -32.157 -13.394 1.00 . A A . 24 ARG HG3 1 1
5 7528 1 1 24 ARG HH11 H 9.528 -28.792 -14.999 1.00 . A A . 24 ARG HH11 1 1
5 7529 1 1 24 ARG HH12 H 10.848 -27.669 -15.001 1.00 . A A . 24 ARG HH12 1 1
5 7530 1 1 24 ARG HH21 H 11.457 -27.937 -11.568 1.00 . A A . 24 ARG HH21 1 1
5 7531 1 1 24 ARG HH22 H 11.944 -27.184 -13.049 1.00 . A A . 24 ARG HH22 1 1
5 7532 1 1 24 ARG N N 11.519 -32.199 -14.798 1.00 . A A . 24 ARG N 1 1
5 7533 1 1 24 ARG NE N 9.592 -29.301 -12.544 1.00 . A A . 24 ARG NE 1 1
5 7534 1 1 24 ARG NH1 N 10.244 -28.297 -14.508 1.00 . A A . 24 ARG NH1 1 1
5 7535 1 1 24 ARG NH2 N 11.342 -27.810 -12.553 1.00 . A A . 24 ARG NH2 1 1
5 7536 1 1 24 ARG O O 13.373 -33.103 -13.063 1.00 . A A . 24 ARG O 1 1
5 7537 1 1 25 GLN C C 13.332 -32.560 -9.191 1.00 . A A . 25 GLN C 1 1
5 7538 1 1 25 GLN CA C 13.904 -32.109 -10.531 1.00 . A A . 25 GLN CA 1 1
5 7539 1 1 25 GLN CB C 14.926 -30.993 -10.313 1.00 . A A . 25 GLN CB 1 1
5 7540 1 1 25 GLN CD C 17.100 -30.699 -11.568 1.00 . A A . 25 GLN CD 1 1
5 7541 1 1 25 GLN CG C 15.595 -30.520 -11.594 1.00 . A A . 25 GLN CG 1 1
5 7542 1 1 25 GLN H H 12.247 -30.936 -11.130 1.00 . A A . 25 GLN H 1 1
5 7543 1 1 25 GLN HA H 14.395 -32.948 -10.999 1.00 . A A . 25 GLN HA 1 1
5 7544 1 1 25 GLN HB2 H 14.429 -30.148 -9.858 1.00 . A A . 25 GLN HB2 1 1
5 7545 1 1 25 GLN HB3 H 15.695 -31.350 -9.643 1.00 . A A . 25 GLN HB3 1 1
5 7546 1 1 25 GLN HE21 H 17.286 -29.157 -10.326 1.00 . A A . 25 GLN HE21 1 1
5 7547 1 1 25 GLN HE22 H 18.759 -29.937 -10.780 1.00 . A A . 25 GLN HE22 1 1
5 7548 1 1 25 GLN HG2 H 15.196 -31.085 -12.423 1.00 . A A . 25 GLN HG2 1 1
5 7549 1 1 25 GLN HG3 H 15.373 -29.472 -11.735 1.00 . A A . 25 GLN HG3 1 1
5 7550 1 1 25 GLN N N 12.843 -31.655 -11.423 1.00 . A A . 25 GLN N 1 1
5 7551 1 1 25 GLN NE2 N 17.784 -29.844 -10.817 1.00 . A A . 25 GLN NE2 1 1
5 7552 1 1 25 GLN O O 13.556 -33.691 -8.757 1.00 . A A . 25 GLN O 1 1
5 7553 1 1 25 GLN OE1 O 17.642 -31.595 -12.215 1.00 . A A . 25 GLN OE1 1 1
5 7554 1 1 26 VAL C C 10.730 -31.147 -7.019 1.00 . A A . 26 VAL C 1 1
5 7555 1 1 26 VAL CA C 11.988 -31.976 -7.247 1.00 . A A . 26 VAL CA 1 1
5 7556 1 1 26 VAL CB C 12.974 -31.721 -6.091 1.00 . A A . 26 VAL CB 1 1
5 7557 1 1 26 VAL CG1 C 12.238 -31.684 -4.760 1.00 . A A . 26 VAL CG1 1 1
5 7558 1 1 26 VAL CG2 C 14.064 -32.783 -6.078 1.00 . A A . 26 VAL CG2 1 1
5 7559 1 1 26 VAL H H 12.449 -30.784 -8.935 1.00 . A A . 26 VAL H 1 1
5 7560 1 1 26 VAL HA H 11.724 -33.023 -7.243 1.00 . A A . 26 VAL HA 1 1
5 7561 1 1 26 VAL HB H 13.440 -30.760 -6.247 1.00 . A A . 26 VAL HB 1 1
5 7562 1 1 26 VAL HG11 H 11.970 -30.664 -4.527 1.00 . A A . 26 VAL HG11 1 1
5 7563 1 1 26 VAL HG12 H 11.346 -32.288 -4.826 1.00 . A A . 26 VAL HG12 1 1
5 7564 1 1 26 VAL HG13 H 12.880 -32.073 -3.983 1.00 . A A . 26 VAL HG13 1 1
5 7565 1 1 26 VAL HG21 H 13.613 -33.762 -6.138 1.00 . A A . 26 VAL HG21 1 1
5 7566 1 1 26 VAL HG22 H 14.721 -32.637 -6.922 1.00 . A A . 26 VAL HG22 1 1
5 7567 1 1 26 VAL HG23 H 14.633 -32.704 -5.163 1.00 . A A . 26 VAL HG23 1 1
5 7568 1 1 26 VAL N N 12.593 -31.669 -8.538 1.00 . A A . 26 VAL N 1 1
5 7569 1 1 26 VAL O O 10.791 -29.922 -6.920 1.00 . A A . 26 VAL O 1 1
5 7570 1 1 27 GLU C C 7.798 -31.404 -5.306 1.00 . A A . 27 GLU C 1 1
5 7571 1 1 27 GLU CA C 8.314 -31.149 -6.719 1.00 . A A . 27 GLU CA 1 1
5 7572 1 1 27 GLU CB C 7.281 -31.621 -7.744 1.00 . A A . 27 GLU CB 1 1
5 7573 1 1 27 GLU CD C 7.067 -32.514 -10.098 1.00 . A A . 27 GLU CD 1 1
5 7574 1 1 27 GLU CG C 7.763 -31.525 -9.182 1.00 . A A . 27 GLU CG 1 1
5 7575 1 1 27 GLU H H 9.604 -32.801 -7.023 1.00 . A A . 27 GLU H 1 1
5 7576 1 1 27 GLU HA H 8.475 -30.089 -6.846 1.00 . A A . 27 GLU HA 1 1
5 7577 1 1 27 GLU HB2 H 7.032 -32.652 -7.538 1.00 . A A . 27 GLU HB2 1 1
5 7578 1 1 27 GLU HB3 H 6.390 -31.018 -7.643 1.00 . A A . 27 GLU HB3 1 1
5 7579 1 1 27 GLU HG2 H 7.571 -30.527 -9.546 1.00 . A A . 27 GLU HG2 1 1
5 7580 1 1 27 GLU HG3 H 8.825 -31.718 -9.207 1.00 . A A . 27 GLU HG3 1 1
5 7581 1 1 27 GLU N N 9.588 -31.825 -6.936 1.00 . A A . 27 GLU N 1 1
5 7582 1 1 27 GLU O O 7.655 -32.550 -4.882 1.00 . A A . 27 GLU O 1 1
5 7583 1 1 27 GLU OE1 O 6.016 -32.157 -10.667 1.00 . A A . 27 GLU OE1 1 1
5 7584 1 1 27 GLU OE2 O 7.575 -33.646 -10.244 1.00 . A A . 27 GLU OE2 1 1
5 7585 1 1 28 HIS C C 6.558 -29.069 -2.700 1.00 . A A . 28 HIS C 1 1
5 7586 1 1 28 HIS CA C 7.018 -30.428 -3.216 1.00 . A A . 28 HIS CA 1 1
5 7587 1 1 28 HIS CB C 8.099 -30.997 -2.296 1.00 . A A . 28 HIS CB 1 1
5 7588 1 1 28 HIS CD2 C 8.526 -33.449 -1.565 1.00 . A A . 28 HIS CD2 1 1
5 7589 1 1 28 HIS CE1 C 6.510 -33.926 -0.849 1.00 . A A . 28 HIS CE1 1 1
5 7590 1 1 28 HIS CG C 7.761 -32.345 -1.738 1.00 . A A . 28 HIS CG 1 1
5 7591 1 1 28 HIS H H 7.652 -29.437 -4.975 1.00 . A A . 28 HIS H 1 1
5 7592 1 1 28 HIS HA H 6.173 -31.101 -3.223 1.00 . A A . 28 HIS HA 1 1
5 7593 1 1 28 HIS HB2 H 9.021 -31.089 -2.849 1.00 . A A . 28 HIS HB2 1 1
5 7594 1 1 28 HIS HB3 H 8.247 -30.321 -1.466 1.00 . A A . 28 HIS HB3 1 1
5 7595 1 1 28 HIS HD1 H 5.723 -32.086 -1.271 1.00 . A A . 28 HIS HD1 1 1
5 7596 1 1 28 HIS HD2 H 9.573 -33.549 -1.816 1.00 . A A . 28 HIS HD2 1 1
5 7597 1 1 28 HIS HE1 H 5.665 -34.457 -0.436 1.00 . A A . 28 HIS HE1 1 1
5 7598 1 1 28 HIS N N 7.519 -30.324 -4.582 1.00 . A A . 28 HIS N 1 1
5 7599 1 1 28 HIS ND1 N 6.504 -32.678 -1.280 1.00 . A A . 28 HIS ND1 1 1
5 7600 1 1 28 HIS NE2 N 7.725 -34.418 -1.012 1.00 . A A . 28 HIS NE2 1 1
5 7601 1 1 28 HIS O O 6.708 -28.053 -3.379 1.00 . A A . 28 HIS O 1 1
5 7602 1 1 29 VAL C C 6.583 -27.191 -0.004 1.00 . A A . 29 VAL C 1 1
5 7603 1 1 29 VAL CA C 5.513 -27.821 -0.888 1.00 . A A . 29 VAL CA 1 1
5 7604 1 1 29 VAL CB C 4.246 -28.067 -0.048 1.00 . A A . 29 VAL CB 1 1
5 7605 1 1 29 VAL CG1 C 3.850 -26.804 0.701 1.00 . A A . 29 VAL CG1 1 1
5 7606 1 1 29 VAL CG2 C 3.106 -28.550 -0.932 1.00 . A A . 29 VAL CG2 1 1
5 7607 1 1 29 VAL H H 5.903 -29.899 -1.003 1.00 . A A . 29 VAL H 1 1
5 7608 1 1 29 VAL HA H 5.266 -27.134 -1.684 1.00 . A A . 29 VAL HA 1 1
5 7609 1 1 29 VAL HB H 4.462 -28.837 0.677 1.00 . A A . 29 VAL HB 1 1
5 7610 1 1 29 VAL HG11 H 4.330 -25.950 0.246 1.00 . A A . 29 VAL HG11 1 1
5 7611 1 1 29 VAL HG12 H 2.778 -26.681 0.660 1.00 . A A . 29 VAL HG12 1 1
5 7612 1 1 29 VAL HG13 H 4.164 -26.885 1.732 1.00 . A A . 29 VAL HG13 1 1
5 7613 1 1 29 VAL HG21 H 2.732 -29.490 -0.554 1.00 . A A . 29 VAL HG21 1 1
5 7614 1 1 29 VAL HG22 H 2.312 -27.819 -0.929 1.00 . A A . 29 VAL HG22 1 1
5 7615 1 1 29 VAL HG23 H 3.465 -28.686 -1.941 1.00 . A A . 29 VAL HG23 1 1
5 7616 1 1 29 VAL N N 5.995 -29.057 -1.495 1.00 . A A . 29 VAL N 1 1
5 7617 1 1 29 VAL O O 7.224 -27.874 0.794 1.00 . A A . 29 VAL O 1 1
5 7618 1 1 30 TYR C C 7.118 -24.004 1.394 1.00 . A A . 30 TYR C 1 1
5 7619 1 1 30 TYR CA C 7.761 -25.160 0.634 1.00 . A A . 30 TYR CA 1 1
5 7620 1 1 30 TYR CB C 8.873 -24.631 -0.274 1.00 . A A . 30 TYR CB 1 1
5 7621 1 1 30 TYR CD1 C 9.869 -26.931 -0.585 1.00 . A A . 30 TYR CD1 1 1
5 7622 1 1 30 TYR CD2 C 9.777 -25.479 -2.475 1.00 . A A . 30 TYR CD2 1 1
5 7623 1 1 30 TYR CE1 C 10.458 -27.910 -1.361 1.00 . A A . 30 TYR CE1 1 1
5 7624 1 1 30 TYR CE2 C 10.365 -26.453 -3.258 1.00 . A A . 30 TYR CE2 1 1
5 7625 1 1 30 TYR CG C 9.517 -25.700 -1.127 1.00 . A A . 30 TYR CG 1 1
5 7626 1 1 30 TYR CZ C 10.704 -27.667 -2.697 1.00 . A A . 30 TYR CZ 1 1
5 7627 1 1 30 TYR H H 6.226 -25.394 -0.804 1.00 . A A . 30 TYR H 1 1
5 7628 1 1 30 TYR HA H 8.189 -25.850 1.345 1.00 . A A . 30 TYR HA 1 1
5 7629 1 1 30 TYR HB2 H 8.463 -23.883 -0.935 1.00 . A A . 30 TYR HB2 1 1
5 7630 1 1 30 TYR HB3 H 9.644 -24.183 0.335 1.00 . A A . 30 TYR HB3 1 1
5 7631 1 1 30 TYR HD1 H 9.675 -27.118 0.461 1.00 . A A . 30 TYR HD1 1 1
5 7632 1 1 30 TYR HD2 H 9.510 -24.527 -2.911 1.00 . A A . 30 TYR HD2 1 1
5 7633 1 1 30 TYR HE1 H 10.724 -28.861 -0.923 1.00 . A A . 30 TYR HE1 1 1
5 7634 1 1 30 TYR HE2 H 10.558 -26.263 -4.303 1.00 . A A . 30 TYR HE2 1 1
5 7635 1 1 30 TYR HH H 10.627 -29.280 -3.740 1.00 . A A . 30 TYR HH 1 1
5 7636 1 1 30 TYR N N 6.768 -25.884 -0.151 1.00 . A A . 30 TYR N 1 1
5 7637 1 1 30 TYR O O 6.224 -23.330 0.883 1.00 . A A . 30 TYR O 1 1
5 7638 1 1 30 TYR OH O 11.291 -28.640 -3.473 1.00 . A A . 30 TYR OH 1 1
5 7639 1 1 31 LYS C C 8.054 -21.562 3.561 1.00 . A A . 31 LYS C 1 1
5 7640 1 1 31 LYS CA C 7.052 -22.707 3.453 1.00 . A A . 31 LYS CA 1 1
5 7641 1 1 31 LYS CB C 6.714 -23.236 4.849 1.00 . A A . 31 LYS CB 1 1
5 7642 1 1 31 LYS CD C 5.113 -22.942 6.762 1.00 . A A . 31 LYS CD 1 1
5 7643 1 1 31 LYS CE C 5.984 -23.628 7.804 1.00 . A A . 31 LYS CE 1 1
5 7644 1 1 31 LYS CG C 5.953 -22.241 5.708 1.00 . A A . 31 LYS CG 1 1
5 7645 1 1 31 LYS H H 8.293 -24.354 2.974 1.00 . A A . 31 LYS H 1 1
5 7646 1 1 31 LYS HA H 6.151 -22.339 2.988 1.00 . A A . 31 LYS HA 1 1
5 7647 1 1 31 LYS HB2 H 6.112 -24.127 4.747 1.00 . A A . 31 LYS HB2 1 1
5 7648 1 1 31 LYS HB3 H 7.633 -23.490 5.358 1.00 . A A . 31 LYS HB3 1 1
5 7649 1 1 31 LYS HD2 H 4.487 -22.213 7.255 1.00 . A A . 31 LYS HD2 1 1
5 7650 1 1 31 LYS HD3 H 4.492 -23.685 6.280 1.00 . A A . 31 LYS HD3 1 1
5 7651 1 1 31 LYS HE2 H 7.020 -23.463 7.553 1.00 . A A . 31 LYS HE2 1 1
5 7652 1 1 31 LYS HE3 H 5.775 -23.194 8.770 1.00 . A A . 31 LYS HE3 1 1
5 7653 1 1 31 LYS HG2 H 6.660 -21.590 6.201 1.00 . A A . 31 LYS HG2 1 1
5 7654 1 1 31 LYS HG3 H 5.302 -21.656 5.074 1.00 . A A . 31 LYS HG3 1 1
5 7655 1 1 31 LYS HZ1 H 6.229 -25.510 8.675 1.00 . A A . 31 LYS HZ1 1 1
5 7656 1 1 31 LYS HZ2 H 6.061 -25.551 6.992 1.00 . A A . 31 LYS HZ2 1 1
5 7657 1 1 31 LYS HZ3 H 4.709 -25.274 7.970 1.00 . A A . 31 LYS HZ3 1 1
5 7658 1 1 31 LYS N N 7.579 -23.782 2.620 1.00 . A A . 31 LYS N 1 1
5 7659 1 1 31 LYS NZ N 5.728 -25.093 7.864 1.00 . A A . 31 LYS NZ 1 1
5 7660 1 1 31 LYS O O 9.254 -21.785 3.721 1.00 . A A . 31 LYS O 1 1
5 7661 1 1 32 PHE C C 7.859 -18.167 4.591 1.00 . A A . 32 PHE C 1 1
5 7662 1 1 32 PHE CA C 8.403 -19.153 3.563 1.00 . A A . 32 PHE CA 1 1
5 7663 1 1 32 PHE CB C 8.513 -18.473 2.196 1.00 . A A . 32 PHE CB 1 1
5 7664 1 1 32 PHE CD1 C 10.851 -17.576 2.028 1.00 . A A . 32 PHE CD1 1 1
5 7665 1 1 32 PHE CD2 C 10.256 -19.451 0.679 1.00 . A A . 32 PHE CD2 1 1
5 7666 1 1 32 PHE CE1 C 12.128 -17.599 1.501 1.00 . A A . 32 PHE CE1 1 1
5 7667 1 1 32 PHE CE2 C 11.533 -19.478 0.149 1.00 . A A . 32 PHE CE2 1 1
5 7668 1 1 32 PHE CG C 9.900 -18.501 1.623 1.00 . A A . 32 PHE CG 1 1
5 7669 1 1 32 PHE CZ C 12.470 -18.553 0.562 1.00 . A A . 32 PHE CZ 1 1
5 7670 1 1 32 PHE H H 6.587 -20.220 3.347 1.00 . A A . 32 PHE H 1 1
5 7671 1 1 32 PHE HA H 9.385 -19.476 3.875 1.00 . A A . 32 PHE HA 1 1
5 7672 1 1 32 PHE HB2 H 7.857 -18.974 1.500 1.00 . A A . 32 PHE HB2 1 1
5 7673 1 1 32 PHE HB3 H 8.211 -17.441 2.290 1.00 . A A . 32 PHE HB3 1 1
5 7674 1 1 32 PHE HD1 H 10.585 -16.831 2.763 1.00 . A A . 32 PHE HD1 1 1
5 7675 1 1 32 PHE HD2 H 9.524 -20.177 0.356 1.00 . A A . 32 PHE HD2 1 1
5 7676 1 1 32 PHE HE1 H 12.859 -16.874 1.826 1.00 . A A . 32 PHE HE1 1 1
5 7677 1 1 32 PHE HE2 H 11.796 -20.226 -0.586 1.00 . A A . 32 PHE HE2 1 1
5 7678 1 1 32 PHE HZ H 13.467 -18.572 0.148 1.00 . A A . 32 PHE HZ 1 1
5 7679 1 1 32 PHE N N 7.553 -20.334 3.474 1.00 . A A . 32 PHE N 1 1
5 7680 1 1 32 PHE O O 6.751 -17.651 4.447 1.00 . A A . 32 PHE O 1 1
5 7681 1 1 33 ARG C C 8.850 -15.603 6.458 1.00 . A A . 33 ARG C 1 1
5 7682 1 1 33 ARG CA C 8.244 -16.986 6.685 1.00 . A A . 33 ARG CA 1 1
5 7683 1 1 33 ARG CB C 8.670 -17.523 8.052 1.00 . A A . 33 ARG CB 1 1
5 7684 1 1 33 ARG CD C 8.104 -19.409 9.614 1.00 . A A . 33 ARG CD 1 1
5 7685 1 1 33 ARG CG C 7.560 -18.249 8.794 1.00 . A A . 33 ARG CG 1 1
5 7686 1 1 33 ARG CZ C 6.422 -19.732 11.378 1.00 . A A . 33 ARG CZ 1 1
5 7687 1 1 33 ARG H H 9.520 -18.350 5.690 1.00 . A A . 33 ARG H 1 1
5 7688 1 1 33 ARG HA H 7.168 -16.902 6.659 1.00 . A A . 33 ARG HA 1 1
5 7689 1 1 33 ARG HB2 H 9.492 -18.211 7.916 1.00 . A A . 33 ARG HB2 1 1
5 7690 1 1 33 ARG HB3 H 9.001 -16.697 8.663 1.00 . A A . 33 ARG HB3 1 1
5 7691 1 1 33 ARG HD2 H 7.777 -20.335 9.163 1.00 . A A . 33 ARG HD2 1 1
5 7692 1 1 33 ARG HD3 H 9.183 -19.366 9.602 1.00 . A A . 33 ARG HD3 1 1
5 7693 1 1 33 ARG HE H 8.272 -19.046 11.677 1.00 . A A . 33 ARG HE 1 1
5 7694 1 1 33 ARG HG2 H 7.068 -17.554 9.458 1.00 . A A . 33 ARG HG2 1 1
5 7695 1 1 33 ARG HG3 H 6.849 -18.629 8.075 1.00 . A A . 33 ARG HG3 1 1
5 7696 1 1 33 ARG HH11 H 5.806 -20.221 9.516 1.00 . A A . 33 ARG HH11 1 1
5 7697 1 1 33 ARG HH12 H 4.631 -20.444 10.770 1.00 . A A . 33 ARG HH12 1 1
5 7698 1 1 33 ARG HH21 H 6.733 -19.336 13.336 1.00 . A A . 33 ARG HH21 1 1
5 7699 1 1 33 ARG HH22 H 5.158 -19.939 12.941 1.00 . A A . 33 ARG HH22 1 1
5 7700 1 1 33 ARG N N 8.647 -17.909 5.630 1.00 . A A . 33 ARG N 1 1
5 7701 1 1 33 ARG NE N 7.642 -19.366 10.997 1.00 . A A . 33 ARG NE 1 1
5 7702 1 1 33 ARG NH1 N 5.548 -20.167 10.481 1.00 . A A . 33 ARG NH1 1 1
5 7703 1 1 33 ARG NH2 N 6.076 -19.663 12.657 1.00 . A A . 33 ARG NH2 1 1
5 7704 1 1 33 ARG O O 10.033 -15.478 6.138 1.00 . A A . 33 ARG O 1 1
5 7705 1 1 34 ILE C C 8.504 -12.440 7.763 1.00 . A A . 34 ILE C 1 1
5 7706 1 1 34 ILE CA C 8.488 -13.198 6.439 1.00 . A A . 34 ILE CA 1 1
5 7707 1 1 34 ILE CB C 7.597 -12.440 5.437 1.00 . A A . 34 ILE CB 1 1
5 7708 1 1 34 ILE CD1 C 8.959 -13.574 3.609 1.00 . A A . 34 ILE CD1 1 1
5 7709 1 1 34 ILE CG1 C 7.585 -13.160 4.087 1.00 . A A . 34 ILE CG1 1 1
5 7710 1 1 34 ILE CG2 C 8.084 -11.008 5.274 1.00 . A A . 34 ILE CG2 1 1
5 7711 1 1 34 ILE H H 7.101 -14.734 6.880 1.00 . A A . 34 ILE H 1 1
5 7712 1 1 34 ILE HA H 9.493 -13.232 6.044 1.00 . A A . 34 ILE HA 1 1
5 7713 1 1 34 ILE HB H 6.594 -12.411 5.831 1.00 . A A . 34 ILE HB 1 1
5 7714 1 1 34 ILE HD11 H 9.681 -12.825 3.897 1.00 . A A . 34 ILE HD11 1 1
5 7715 1 1 34 ILE HD12 H 9.226 -14.521 4.055 1.00 . A A . 34 ILE HD12 1 1
5 7716 1 1 34 ILE HD13 H 8.952 -13.673 2.534 1.00 . A A . 34 ILE HD13 1 1
5 7717 1 1 34 ILE HG12 H 6.980 -14.050 4.166 1.00 . A A . 34 ILE HG12 1 1
5 7718 1 1 34 ILE HG13 H 7.158 -12.505 3.342 1.00 . A A . 34 ILE HG13 1 1
5 7719 1 1 34 ILE HG21 H 7.480 -10.352 5.882 1.00 . A A . 34 ILE HG21 1 1
5 7720 1 1 34 ILE HG22 H 9.115 -10.940 5.589 1.00 . A A . 34 ILE HG22 1 1
5 7721 1 1 34 ILE HG23 H 8.003 -10.715 4.238 1.00 . A A . 34 ILE HG23 1 1
5 7722 1 1 34 ILE N N 8.032 -14.570 6.626 1.00 . A A . 34 ILE N 1 1
5 7723 1 1 34 ILE O O 7.508 -11.827 8.152 1.00 . A A . 34 ILE O 1 1
5 7724 1 1 35 THR C C 10.514 -10.472 9.564 1.00 . A A . 35 THR C 1 1
5 7725 1 1 35 THR CA C 9.787 -11.801 9.730 1.00 . A A . 35 THR CA 1 1
5 7726 1 1 35 THR CB C 10.553 -12.670 10.746 1.00 . A A . 35 THR CB 1 1
5 7727 1 1 35 THR CG2 C 10.053 -14.107 10.716 1.00 . A A . 35 THR CG2 1 1
5 7728 1 1 35 THR H H 10.397 -12.990 8.088 1.00 . A A . 35 THR H 1 1
5 7729 1 1 35 THR HA H 8.797 -11.614 10.122 1.00 . A A . 35 THR HA 1 1
5 7730 1 1 35 THR HB H 10.389 -12.268 11.735 1.00 . A A . 35 THR HB 1 1
5 7731 1 1 35 THR HG1 H 12.421 -13.209 11.074 1.00 . A A . 35 THR HG1 1 1
5 7732 1 1 35 THR HG21 H 10.218 -14.565 11.679 1.00 . A A . 35 THR HG21 1 1
5 7733 1 1 35 THR HG22 H 10.588 -14.658 9.957 1.00 . A A . 35 THR HG22 1 1
5 7734 1 1 35 THR HG23 H 8.998 -14.115 10.489 1.00 . A A . 35 THR HG23 1 1
5 7735 1 1 35 THR N N 9.641 -12.485 8.451 1.00 . A A . 35 THR N 1 1
5 7736 1 1 35 THR O O 11.063 -10.184 8.501 1.00 . A A . 35 THR O 1 1
5 7737 1 1 35 THR OG1 O 11.954 -12.641 10.455 1.00 . A A . 35 THR OG1 1 1
5 7738 1 1 36 GLN C C 11.991 -8.142 11.860 1.00 . A A . 36 GLN C 1 1
5 7739 1 1 36 GLN CA C 11.176 -8.368 10.591 1.00 . A A . 36 GLN CA 1 1
5 7740 1 1 36 GLN CB C 10.144 -7.251 10.427 1.00 . A A . 36 GLN CB 1 1
5 7741 1 1 36 GLN CD C 8.195 -6.235 11.672 1.00 . A A . 36 GLN CD 1 1
5 7742 1 1 36 GLN CG C 8.844 -7.510 11.171 1.00 . A A . 36 GLN CG 1 1
5 7743 1 1 36 GLN H H 10.060 -9.954 11.440 1.00 . A A . 36 GLN H 1 1
5 7744 1 1 36 GLN HA H 11.844 -8.355 9.743 1.00 . A A . 36 GLN HA 1 1
5 7745 1 1 36 GLN HB2 H 10.568 -6.329 10.795 1.00 . A A . 36 GLN HB2 1 1
5 7746 1 1 36 GLN HB3 H 9.917 -7.139 9.377 1.00 . A A . 36 GLN HB3 1 1
5 7747 1 1 36 GLN HE21 H 7.861 -7.073 13.444 1.00 . A A . 36 GLN HE21 1 1
5 7748 1 1 36 GLN HE22 H 7.324 -5.441 13.273 1.00 . A A . 36 GLN HE22 1 1
5 7749 1 1 36 GLN HG2 H 8.155 -8.007 10.504 1.00 . A A . 36 GLN HG2 1 1
5 7750 1 1 36 GLN HG3 H 9.050 -8.149 12.017 1.00 . A A . 36 GLN HG3 1 1
5 7751 1 1 36 GLN N N 10.515 -9.667 10.621 1.00 . A A . 36 GLN N 1 1
5 7752 1 1 36 GLN NE2 N 7.748 -6.251 12.923 1.00 . A A . 36 GLN NE2 1 1
5 7753 1 1 36 GLN O O 11.450 -7.758 12.896 1.00 . A A . 36 GLN O 1 1
5 7754 1 1 36 GLN OE1 O 8.096 -5.247 10.945 1.00 . A A . 36 GLN OE1 1 1
5 7755 1 1 37 GLY C C 14.369 -9.484 13.700 1.00 . A A . 37 GLY C 1 1
5 7756 1 1 37 GLY CA C 14.163 -8.201 12.920 1.00 . A A . 37 GLY CA 1 1
5 7757 1 1 37 GLY H H 13.672 -8.687 10.919 1.00 . A A . 37 GLY H 1 1
5 7758 1 1 37 GLY HA2 H 15.123 -7.841 12.580 1.00 . A A . 37 GLY HA2 1 1
5 7759 1 1 37 GLY HA3 H 13.724 -7.462 13.575 1.00 . A A . 37 GLY HA3 1 1
5 7760 1 1 37 GLY N N 13.296 -8.384 11.772 1.00 . A A . 37 GLY N 1 1
5 7761 1 1 37 GLY O O 15.494 -9.823 14.066 1.00 . A A . 37 GLY O 1 1
5 7762 1 1 38 GLY C C 12.010 -12.083 14.924 1.00 . A A . 38 GLY C 1 1
5 7763 1 1 38 GLY CA C 13.366 -11.443 14.703 1.00 . A A . 38 GLY CA 1 1
5 7764 1 1 38 GLY H H 12.407 -9.880 13.644 1.00 . A A . 38 GLY H 1 1
5 7765 1 1 38 GLY HA2 H 13.992 -12.132 14.157 1.00 . A A . 38 GLY HA2 1 1
5 7766 1 1 38 GLY HA3 H 13.818 -11.244 15.663 1.00 . A A . 38 GLY HA3 1 1
5 7767 1 1 38 GLY N N 13.279 -10.199 13.960 1.00 . A A . 38 GLY N 1 1
5 7768 1 1 38 GLY O O 11.898 -13.305 15.014 1.00 . A A . 38 GLY O 1 1
5 7769 1 1 39 LYS C C 8.863 -11.850 13.904 1.00 . A A . 39 LYS C 1 1
5 7770 1 1 39 LYS CA C 9.617 -11.745 15.226 1.00 . A A . 39 LYS CA 1 1
5 7771 1 1 39 LYS CB C 8.863 -10.820 16.184 1.00 . A A . 39 LYS CB 1 1
5 7772 1 1 39 LYS CD C 6.996 -10.744 17.862 1.00 . A A . 39 LYS CD 1 1
5 7773 1 1 39 LYS CE C 6.900 -10.869 19.375 1.00 . A A . 39 LYS CE 1 1
5 7774 1 1 39 LYS CG C 8.154 -11.556 17.307 1.00 . A A . 39 LYS CG 1 1
5 7775 1 1 39 LYS H H 11.126 -10.289 14.933 1.00 . A A . 39 LYS H 1 1
5 7776 1 1 39 LYS HA H 9.685 -12.728 15.666 1.00 . A A . 39 LYS HA 1 1
5 7777 1 1 39 LYS HB2 H 9.565 -10.127 16.623 1.00 . A A . 39 LYS HB2 1 1
5 7778 1 1 39 LYS HB3 H 8.125 -10.266 15.623 1.00 . A A . 39 LYS HB3 1 1
5 7779 1 1 39 LYS HD2 H 7.140 -9.705 17.606 1.00 . A A . 39 LYS HD2 1 1
5 7780 1 1 39 LYS HD3 H 6.074 -11.100 17.422 1.00 . A A . 39 LYS HD3 1 1
5 7781 1 1 39 LYS HE2 H 7.452 -11.743 19.686 1.00 . A A . 39 LYS HE2 1 1
5 7782 1 1 39 LYS HE3 H 7.339 -9.989 19.823 1.00 . A A . 39 LYS HE3 1 1
5 7783 1 1 39 LYS HG2 H 7.773 -12.493 16.928 1.00 . A A . 39 LYS HG2 1 1
5 7784 1 1 39 LYS HG3 H 8.861 -11.748 18.103 1.00 . A A . 39 LYS HG3 1 1
5 7785 1 1 39 LYS HZ1 H 4.862 -10.444 19.215 1.00 . A A . 39 LYS HZ1 1 1
5 7786 1 1 39 LYS HZ2 H 5.397 -10.642 20.807 1.00 . A A . 39 LYS HZ2 1 1
5 7787 1 1 39 LYS HZ3 H 5.194 -11.993 19.809 1.00 . A A . 39 LYS HZ3 1 1
5 7788 1 1 39 LYS N N 10.974 -11.254 15.013 1.00 . A A . 39 LYS N 1 1
5 7789 1 1 39 LYS NZ N 5.489 -10.996 19.834 1.00 . A A . 39 LYS NZ 1 1
5 7790 1 1 39 LYS O O 8.997 -10.992 13.031 1.00 . A A . 39 LYS O 1 1
5 7791 1 1 40 VAL C C 6.114 -12.154 12.472 1.00 . A A . 40 VAL C 1 1
5 7792 1 1 40 VAL CA C 7.290 -13.120 12.550 1.00 . A A . 40 VAL CA 1 1
5 7793 1 1 40 VAL CB C 6.759 -14.565 12.471 1.00 . A A . 40 VAL CB 1 1
5 7794 1 1 40 VAL CG1 C 5.968 -14.774 11.190 1.00 . A A . 40 VAL CG1 1 1
5 7795 1 1 40 VAL CG2 C 7.906 -15.559 12.568 1.00 . A A . 40 VAL CG2 1 1
5 7796 1 1 40 VAL H H 8.003 -13.555 14.495 1.00 . A A . 40 VAL H 1 1
5 7797 1 1 40 VAL HA H 7.939 -12.951 11.703 1.00 . A A . 40 VAL HA 1 1
5 7798 1 1 40 VAL HB H 6.097 -14.729 13.308 1.00 . A A . 40 VAL HB 1 1
5 7799 1 1 40 VAL HG11 H 5.707 -15.818 11.094 1.00 . A A . 40 VAL HG11 1 1
5 7800 1 1 40 VAL HG12 H 5.068 -14.177 11.220 1.00 . A A . 40 VAL HG12 1 1
5 7801 1 1 40 VAL HG13 H 6.569 -14.476 10.342 1.00 . A A . 40 VAL HG13 1 1
5 7802 1 1 40 VAL HG21 H 7.624 -16.372 13.220 1.00 . A A . 40 VAL HG21 1 1
5 7803 1 1 40 VAL HG22 H 8.131 -15.947 11.585 1.00 . A A . 40 VAL HG22 1 1
5 7804 1 1 40 VAL HG23 H 8.780 -15.064 12.966 1.00 . A A . 40 VAL HG23 1 1
5 7805 1 1 40 VAL N N 8.068 -12.906 13.764 1.00 . A A . 40 VAL N 1 1
5 7806 1 1 40 VAL O O 5.472 -11.858 13.480 1.00 . A A . 40 VAL O 1 1
5 7807 1 1 41 VAL C C 3.715 -11.297 10.073 1.00 . A A . 41 VAL C 1 1
5 7808 1 1 41 VAL CA C 4.733 -10.732 11.058 1.00 . A A . 41 VAL CA 1 1
5 7809 1 1 41 VAL CB C 5.240 -9.375 10.534 1.00 . A A . 41 VAL CB 1 1
5 7810 1 1 41 VAL CG1 C 5.874 -8.572 11.660 1.00 . A A . 41 VAL CG1 1 1
5 7811 1 1 41 VAL CG2 C 6.224 -9.579 9.393 1.00 . A A . 41 VAL CG2 1 1
5 7812 1 1 41 VAL H H 6.382 -11.938 10.503 1.00 . A A . 41 VAL H 1 1
5 7813 1 1 41 VAL HA H 4.248 -10.569 12.009 1.00 . A A . 41 VAL HA 1 1
5 7814 1 1 41 VAL HB H 4.394 -8.819 10.158 1.00 . A A . 41 VAL HB 1 1
5 7815 1 1 41 VAL HG11 H 5.209 -8.557 12.509 1.00 . A A . 41 VAL HG11 1 1
5 7816 1 1 41 VAL HG12 H 6.813 -9.026 11.943 1.00 . A A . 41 VAL HG12 1 1
5 7817 1 1 41 VAL HG13 H 6.052 -7.560 11.324 1.00 . A A . 41 VAL HG13 1 1
5 7818 1 1 41 VAL HG21 H 5.786 -10.230 8.652 1.00 . A A . 41 VAL HG21 1 1
5 7819 1 1 41 VAL HG22 H 6.455 -8.625 8.941 1.00 . A A . 41 VAL HG22 1 1
5 7820 1 1 41 VAL HG23 H 7.130 -10.025 9.773 1.00 . A A . 41 VAL HG23 1 1
5 7821 1 1 41 VAL N N 5.834 -11.665 11.268 1.00 . A A . 41 VAL N 1 1
5 7822 1 1 41 VAL O O 2.537 -10.945 10.112 1.00 . A A . 41 VAL O 1 1
5 7823 1 1 42 LYS C C 3.936 -14.067 7.641 1.00 . A A . 42 LYS C 1 1
5 7824 1 1 42 LYS CA C 3.309 -12.792 8.196 1.00 . A A . 42 LYS CA 1 1
5 7825 1 1 42 LYS CB C 3.029 -11.811 7.055 1.00 . A A . 42 LYS CB 1 1
5 7826 1 1 42 LYS CD C 1.469 -9.910 7.564 1.00 . A A . 42 LYS CD 1 1
5 7827 1 1 42 LYS CE C 0.364 -9.811 8.605 1.00 . A A . 42 LYS CE 1 1
5 7828 1 1 42 LYS CG C 1.593 -11.320 7.014 1.00 . A A . 42 LYS CG 1 1
5 7829 1 1 42 LYS H H 5.129 -12.416 9.210 1.00 . A A . 42 LYS H 1 1
5 7830 1 1 42 LYS HA H 2.378 -13.044 8.679 1.00 . A A . 42 LYS HA 1 1
5 7831 1 1 42 LYS HB2 H 3.677 -10.954 7.166 1.00 . A A . 42 LYS HB2 1 1
5 7832 1 1 42 LYS HB3 H 3.249 -12.298 6.116 1.00 . A A . 42 LYS HB3 1 1
5 7833 1 1 42 LYS HD2 H 2.406 -9.627 8.022 1.00 . A A . 42 LYS HD2 1 1
5 7834 1 1 42 LYS HD3 H 1.247 -9.233 6.751 1.00 . A A . 42 LYS HD3 1 1
5 7835 1 1 42 LYS HE2 H 0.140 -10.803 8.967 1.00 . A A . 42 LYS HE2 1 1
5 7836 1 1 42 LYS HE3 H 0.713 -9.200 9.425 1.00 . A A . 42 LYS HE3 1 1
5 7837 1 1 42 LYS HG2 H 1.249 -11.326 5.990 1.00 . A A . 42 LYS HG2 1 1
5 7838 1 1 42 LYS HG3 H 0.978 -11.983 7.607 1.00 . A A . 42 LYS HG3 1 1
5 7839 1 1 42 LYS HZ1 H -0.765 -8.178 7.958 1.00 . A A . 42 LYS HZ1 1 1
5 7840 1 1 42 LYS HZ2 H -1.684 -9.408 8.666 1.00 . A A . 42 LYS HZ2 1 1
5 7841 1 1 42 LYS HZ3 H -1.070 -9.605 7.101 1.00 . A A . 42 LYS HZ3 1 1
5 7842 1 1 42 LYS N N 4.179 -12.176 9.191 1.00 . A A . 42 LYS N 1 1
5 7843 1 1 42 LYS NZ N -0.876 -9.208 8.043 1.00 . A A . 42 LYS NZ 1 1
5 7844 1 1 42 LYS O O 5.155 -14.167 7.516 1.00 . A A . 42 LYS O 1 1
5 7845 1 1 43 ASN C C 3.369 -16.359 5.253 1.00 . A A . 43 ASN C 1 1
5 7846 1 1 43 ASN CA C 3.565 -16.308 6.766 1.00 . A A . 43 ASN CA 1 1
5 7847 1 1 43 ASN CB C 2.829 -17.475 7.426 1.00 . A A . 43 ASN CB 1 1
5 7848 1 1 43 ASN CG C 2.261 -17.106 8.783 1.00 . A A . 43 ASN CG 1 1
5 7849 1 1 43 ASN H H 2.130 -14.901 7.431 1.00 . A A . 43 ASN H 1 1
5 7850 1 1 43 ASN HA H 4.619 -16.390 6.983 1.00 . A A . 43 ASN HA 1 1
5 7851 1 1 43 ASN HB2 H 2.013 -17.785 6.789 1.00 . A A . 43 ASN HB2 1 1
5 7852 1 1 43 ASN HB3 H 3.514 -18.300 7.555 1.00 . A A . 43 ASN HB3 1 1
5 7853 1 1 43 ASN HD21 H 3.713 -18.118 9.692 1.00 . A A . 43 ASN HD21 1 1
5 7854 1 1 43 ASN HD22 H 2.569 -17.348 10.733 1.00 . A A . 43 ASN HD22 1 1
5 7855 1 1 43 ASN N N 3.093 -15.040 7.308 1.00 . A A . 43 ASN N 1 1
5 7856 1 1 43 ASN ND2 N 2.913 -17.571 9.843 1.00 . A A . 43 ASN ND2 1 1
5 7857 1 1 43 ASN O O 2.517 -15.661 4.704 1.00 . A A . 43 ASN O 1 1
5 7858 1 1 43 ASN OD1 O 1.250 -16.411 8.878 1.00 . A A . 43 ASN OD1 1 1
5 7859 1 1 44 TRP C C 4.276 -18.788 2.722 1.00 . A A . 44 TRP C 1 1
5 7860 1 1 44 TRP CA C 4.075 -17.334 3.139 1.00 . A A . 44 TRP CA 1 1
5 7861 1 1 44 TRP CB C 5.115 -16.447 2.455 1.00 . A A . 44 TRP CB 1 1
5 7862 1 1 44 TRP CD1 C 4.084 -15.249 0.436 1.00 . A A . 44 TRP CD1 1 1
5 7863 1 1 44 TRP CD2 C 4.283 -13.969 2.264 1.00 . A A . 44 TRP CD2 1 1
5 7864 1 1 44 TRP CE2 C 3.708 -13.198 1.236 1.00 . A A . 44 TRP CE2 1 1
5 7865 1 1 44 TRP CE3 C 4.502 -13.374 3.509 1.00 . A A . 44 TRP CE3 1 1
5 7866 1 1 44 TRP CG C 4.515 -15.278 1.733 1.00 . A A . 44 TRP CG 1 1
5 7867 1 1 44 TRP CH2 C 3.578 -11.307 2.646 1.00 . A A . 44 TRP CH2 1 1
5 7868 1 1 44 TRP CZ2 C 3.351 -11.864 1.416 1.00 . A A . 44 TRP CZ2 1 1
5 7869 1 1 44 TRP CZ3 C 4.149 -12.050 3.688 1.00 . A A . 44 TRP CZ3 1 1
5 7870 1 1 44 TRP H H 4.821 -17.722 5.082 1.00 . A A . 44 TRP H 1 1
5 7871 1 1 44 TRP HA H 3.087 -17.018 2.834 1.00 . A A . 44 TRP HA 1 1
5 7872 1 1 44 TRP HB2 H 5.797 -16.064 3.198 1.00 . A A . 44 TRP HB2 1 1
5 7873 1 1 44 TRP HB3 H 5.665 -17.037 1.736 1.00 . A A . 44 TRP HB3 1 1
5 7874 1 1 44 TRP HD1 H 4.127 -16.091 -0.237 1.00 . A A . 44 TRP HD1 1 1
5 7875 1 1 44 TRP HE1 H 3.230 -13.730 -0.736 1.00 . A A . 44 TRP HE1 1 1
5 7876 1 1 44 TRP HE3 H 4.942 -13.931 4.324 1.00 . A A . 44 TRP HE3 1 1
5 7877 1 1 44 TRP HH2 H 3.318 -10.276 2.829 1.00 . A A . 44 TRP HH2 1 1
5 7878 1 1 44 TRP HZ2 H 2.911 -11.278 0.624 1.00 . A A . 44 TRP HZ2 1 1
5 7879 1 1 44 TRP HZ3 H 4.311 -11.574 4.643 1.00 . A A . 44 TRP HZ3 1 1
5 7880 1 1 44 TRP N N 4.162 -17.192 4.587 1.00 . A A . 44 TRP N 1 1
5 7881 1 1 44 TRP NE1 N 3.598 -14.000 0.132 1.00 . A A . 44 TRP NE1 1 1
5 7882 1 1 44 TRP O O 4.987 -19.542 3.387 1.00 . A A . 44 TRP O 1 1
5 7883 1 1 45 VAL C C 4.126 -20.547 -0.367 1.00 . A A . 45 VAL C 1 1
5 7884 1 1 45 VAL CA C 3.758 -20.538 1.112 1.00 . A A . 45 VAL CA 1 1
5 7885 1 1 45 VAL CB C 2.445 -21.318 1.307 1.00 . A A . 45 VAL CB 1 1
5 7886 1 1 45 VAL CG1 C 2.497 -22.142 2.585 1.00 . A A . 45 VAL CG1 1 1
5 7887 1 1 45 VAL CG2 C 1.257 -20.367 1.325 1.00 . A A . 45 VAL CG2 1 1
5 7888 1 1 45 VAL H H 3.095 -18.528 1.130 1.00 . A A . 45 VAL H 1 1
5 7889 1 1 45 VAL HA H 4.536 -21.038 1.670 1.00 . A A . 45 VAL HA 1 1
5 7890 1 1 45 VAL HB H 2.323 -21.995 0.474 1.00 . A A . 45 VAL HB 1 1
5 7891 1 1 45 VAL HG11 H 1.727 -21.804 3.263 1.00 . A A . 45 VAL HG11 1 1
5 7892 1 1 45 VAL HG12 H 2.339 -23.184 2.349 1.00 . A A . 45 VAL HG12 1 1
5 7893 1 1 45 VAL HG13 H 3.463 -22.021 3.051 1.00 . A A . 45 VAL HG13 1 1
5 7894 1 1 45 VAL HG21 H 1.448 -19.543 0.654 1.00 . A A . 45 VAL HG21 1 1
5 7895 1 1 45 VAL HG22 H 0.368 -20.892 1.006 1.00 . A A . 45 VAL HG22 1 1
5 7896 1 1 45 VAL HG23 H 1.112 -19.990 2.327 1.00 . A A . 45 VAL HG23 1 1
5 7897 1 1 45 VAL N N 3.646 -19.174 1.618 1.00 . A A . 45 VAL N 1 1
5 7898 1 1 45 VAL O O 3.663 -19.706 -1.138 1.00 . A A . 45 VAL O 1 1
5 7899 1 1 46 MET C C 4.607 -22.714 -2.866 1.00 . A A . 46 MET C 1 1
5 7900 1 1 46 MET CA C 5.393 -21.623 -2.146 1.00 . A A . 46 MET CA 1 1
5 7901 1 1 46 MET CB C 6.890 -21.926 -2.214 1.00 . A A . 46 MET CB 1 1
5 7902 1 1 46 MET CE C 10.196 -20.558 -2.582 1.00 . A A . 46 MET CE 1 1
5 7903 1 1 46 MET CG C 7.607 -21.197 -3.339 1.00 . A A . 46 MET CG 1 1
5 7904 1 1 46 MET H H 5.298 -22.145 -0.097 1.00 . A A . 46 MET H 1 1
5 7905 1 1 46 MET HA H 5.203 -20.678 -2.633 1.00 . A A . 46 MET HA 1 1
5 7906 1 1 46 MET HB2 H 7.347 -21.639 -1.278 1.00 . A A . 46 MET HB2 1 1
5 7907 1 1 46 MET HB3 H 7.024 -22.988 -2.360 1.00 . A A . 46 MET HB3 1 1
5 7908 1 1 46 MET HE1 H 10.223 -21.150 -1.678 1.00 . A A . 46 MET HE1 1 1
5 7909 1 1 46 MET HE2 H 10.384 -21.193 -3.434 1.00 . A A . 46 MET HE2 1 1
5 7910 1 1 46 MET HE3 H 10.951 -19.787 -2.531 1.00 . A A . 46 MET HE3 1 1
5 7911 1 1 46 MET HG2 H 8.266 -21.891 -3.838 1.00 . A A . 46 MET HG2 1 1
5 7912 1 1 46 MET HG3 H 6.871 -20.835 -4.041 1.00 . A A . 46 MET HG3 1 1
5 7913 1 1 46 MET N N 4.963 -21.503 -0.757 1.00 . A A . 46 MET N 1 1
5 7914 1 1 46 MET O O 4.823 -23.904 -2.635 1.00 . A A . 46 MET O 1 1
5 7915 1 1 46 MET SD S 8.582 -19.799 -2.749 1.00 . A A . 46 MET SD 1 1
5 7916 1 1 47 ASP C C 3.640 -23.781 -5.701 1.00 . A A . 47 ASP C 1 1
5 7917 1 1 47 ASP CA C 2.877 -23.245 -4.493 1.00 . A A . 47 ASP CA 1 1
5 7918 1 1 47 ASP CB C 1.579 -22.577 -4.950 1.00 . A A . 47 ASP CB 1 1
5 7919 1 1 47 ASP CG C 0.349 -23.247 -4.373 1.00 . A A . 47 ASP CG 1 1
5 7920 1 1 47 ASP H H 3.568 -21.340 -3.880 1.00 . A A . 47 ASP H 1 1
5 7921 1 1 47 ASP HA H 2.636 -24.070 -3.841 1.00 . A A . 47 ASP HA 1 1
5 7922 1 1 47 ASP HB2 H 1.585 -21.543 -4.637 1.00 . A A . 47 ASP HB2 1 1
5 7923 1 1 47 ASP HB3 H 1.520 -22.621 -6.028 1.00 . A A . 47 ASP HB3 1 1
5 7924 1 1 47 ASP N N 3.694 -22.302 -3.739 1.00 . A A . 47 ASP N 1 1
5 7925 1 1 47 ASP O O 3.507 -23.266 -6.812 1.00 . A A . 47 ASP O 1 1
5 7926 1 1 47 ASP OD1 O -0.026 -22.912 -3.229 1.00 . A A . 47 ASP OD1 1 1
5 7927 1 1 47 ASP OD2 O -0.240 -24.105 -5.063 1.00 . A A . 47 ASP OD2 1 1
5 7928 1 1 48 LEU C C 4.343 -26.253 -7.469 1.00 . A A . 48 LEU C 1 1
5 7929 1 1 48 LEU CA C 5.227 -25.423 -6.545 1.00 . A A . 48 LEU CA 1 1
5 7930 1 1 48 LEU CB C 6.334 -26.299 -5.957 1.00 . A A . 48 LEU CB 1 1
5 7931 1 1 48 LEU CD1 C 8.558 -25.376 -6.658 1.00 . A A . 48 LEU CD1 1 1
5 7932 1 1 48 LEU CD2 C 7.236 -24.226 -4.872 1.00 . A A . 48 LEU CD2 1 1
5 7933 1 1 48 LEU CG C 7.595 -25.568 -5.495 1.00 . A A . 48 LEU CG 1 1
5 7934 1 1 48 LEU H H 4.506 -25.184 -4.570 1.00 . A A . 48 LEU H 1 1
5 7935 1 1 48 LEU HA H 5.677 -24.625 -7.118 1.00 . A A . 48 LEU HA 1 1
5 7936 1 1 48 LEU HB2 H 5.926 -26.822 -5.106 1.00 . A A . 48 LEU HB2 1 1
5 7937 1 1 48 LEU HB3 H 6.624 -27.016 -6.712 1.00 . A A . 48 LEU HB3 1 1
5 7938 1 1 48 LEU HD11 H 8.056 -24.851 -7.457 1.00 . A A . 48 LEU HD11 1 1
5 7939 1 1 48 LEU HD12 H 8.890 -26.341 -7.012 1.00 . A A . 48 LEU HD12 1 1
5 7940 1 1 48 LEU HD13 H 9.411 -24.802 -6.328 1.00 . A A . 48 LEU HD13 1 1
5 7941 1 1 48 LEU HD21 H 6.856 -23.566 -5.636 1.00 . A A . 48 LEU HD21 1 1
5 7942 1 1 48 LEU HD22 H 8.118 -23.791 -4.424 1.00 . A A . 48 LEU HD22 1 1
5 7943 1 1 48 LEU HD23 H 6.481 -24.374 -4.114 1.00 . A A . 48 LEU HD23 1 1
5 7944 1 1 48 LEU HG H 8.095 -26.164 -4.744 1.00 . A A . 48 LEU HG 1 1
5 7945 1 1 48 LEU N N 4.441 -24.816 -5.476 1.00 . A A . 48 LEU N 1 1
5 7946 1 1 48 LEU O O 4.757 -26.639 -8.561 1.00 . A A . 48 LEU O 1 1
5 7947 1 1 49 LYS C C 1.489 -26.434 -8.859 1.00 . A A . 49 LYS C 1 1
5 7948 1 1 49 LYS CA C 2.173 -27.304 -7.809 1.00 . A A . 49 LYS CA 1 1
5 7949 1 1 49 LYS CB C 1.123 -27.941 -6.897 1.00 . A A . 49 LYS CB 1 1
5 7950 1 1 49 LYS CD C 0.665 -30.073 -5.650 1.00 . A A . 49 LYS CD 1 1
5 7951 1 1 49 LYS CE C 1.548 -31.255 -5.277 1.00 . A A . 49 LYS CE 1 1
5 7952 1 1 49 LYS CG C 1.089 -29.457 -6.973 1.00 . A A . 49 LYS CG 1 1
5 7953 1 1 49 LYS H H 2.847 -26.187 -6.142 1.00 . A A . 49 LYS H 1 1
5 7954 1 1 49 LYS HA H 2.724 -28.086 -8.310 1.00 . A A . 49 LYS HA 1 1
5 7955 1 1 49 LYS HB2 H 1.331 -27.656 -5.876 1.00 . A A . 49 LYS HB2 1 1
5 7956 1 1 49 LYS HB3 H 0.148 -27.565 -7.174 1.00 . A A . 49 LYS HB3 1 1
5 7957 1 1 49 LYS HD2 H 0.740 -29.324 -4.875 1.00 . A A . 49 LYS HD2 1 1
5 7958 1 1 49 LYS HD3 H -0.358 -30.410 -5.731 1.00 . A A . 49 LYS HD3 1 1
5 7959 1 1 49 LYS HE2 H 1.749 -31.832 -6.168 1.00 . A A . 49 LYS HE2 1 1
5 7960 1 1 49 LYS HE3 H 2.477 -30.881 -4.874 1.00 . A A . 49 LYS HE3 1 1
5 7961 1 1 49 LYS HG2 H 0.386 -29.754 -7.737 1.00 . A A . 49 LYS HG2 1 1
5 7962 1 1 49 LYS HG3 H 2.075 -29.818 -7.228 1.00 . A A . 49 LYS HG3 1 1
5 7963 1 1 49 LYS HZ1 H 0.486 -31.558 -3.505 1.00 . A A . 49 LYS HZ1 1 1
5 7964 1 1 49 LYS HZ2 H 1.599 -32.783 -3.854 1.00 . A A . 49 LYS HZ2 1 1
5 7965 1 1 49 LYS HZ3 H 0.144 -32.695 -4.712 1.00 . A A . 49 LYS HZ3 1 1
5 7966 1 1 49 LYS N N 3.120 -26.522 -7.023 1.00 . A A . 49 LYS N 1 1
5 7967 1 1 49 LYS NZ N 0.899 -32.135 -4.267 1.00 . A A . 49 LYS NZ 1 1
5 7968 1 1 49 LYS O O 1.460 -26.778 -10.041 1.00 . A A . 49 LYS O 1 1
5 7969 1 1 50 ASN C C 1.253 -23.433 -9.984 1.00 . A A . 50 ASN C 1 1
5 7970 1 1 50 ASN CA C 0.260 -24.385 -9.324 1.00 . A A . 50 ASN CA 1 1
5 7971 1 1 50 ASN CB C -0.801 -23.586 -8.564 1.00 . A A . 50 ASN CB 1 1
5 7972 1 1 50 ASN CG C -1.600 -22.674 -9.476 1.00 . A A . 50 ASN CG 1 1
5 7973 1 1 50 ASN H H 0.999 -25.085 -7.468 1.00 . A A . 50 ASN H 1 1
5 7974 1 1 50 ASN HA H -0.224 -24.972 -10.091 1.00 . A A . 50 ASN HA 1 1
5 7975 1 1 50 ASN HB2 H -1.485 -24.272 -8.085 1.00 . A A . 50 ASN HB2 1 1
5 7976 1 1 50 ASN HB3 H -0.319 -22.981 -7.812 1.00 . A A . 50 ASN HB3 1 1
5 7977 1 1 50 ASN HD21 H -1.136 -21.102 -8.351 1.00 . A A . 50 ASN HD21 1 1
5 7978 1 1 50 ASN HD22 H -2.136 -20.776 -9.721 1.00 . A A . 50 ASN HD22 1 1
5 7979 1 1 50 ASN N N 0.943 -25.305 -8.421 1.00 . A A . 50 ASN N 1 1
5 7980 1 1 50 ASN ND2 N -1.626 -21.388 -9.150 1.00 . A A . 50 ASN ND2 1 1
5 7981 1 1 50 ASN O O 0.892 -22.658 -10.869 1.00 . A A . 50 ASN O 1 1
5 7982 1 1 50 ASN OD1 O -2.186 -23.122 -10.462 1.00 . A A . 50 ASN OD1 1 1
5 7983 1 1 51 VAL C C 3.320 -21.184 -9.731 1.00 . A A . 51 VAL C 1 1
5 7984 1 1 51 VAL CA C 3.554 -22.645 -10.097 1.00 . A A . 51 VAL CA 1 1
5 7985 1 1 51 VAL CB C 3.635 -22.772 -11.630 1.00 . A A . 51 VAL CB 1 1
5 7986 1 1 51 VAL CG1 C 4.967 -22.243 -12.140 1.00 . A A . 51 VAL CG1 1 1
5 7987 1 1 51 VAL CG2 C 3.428 -24.217 -12.055 1.00 . A A . 51 VAL CG2 1 1
5 7988 1 1 51 VAL H H 2.734 -24.139 -8.840 1.00 . A A . 51 VAL H 1 1
5 7989 1 1 51 VAL HA H 4.497 -22.964 -9.679 1.00 . A A . 51 VAL HA 1 1
5 7990 1 1 51 VAL HB H 2.846 -22.175 -12.062 1.00 . A A . 51 VAL HB 1 1
5 7991 1 1 51 VAL HG11 H 5.773 -22.739 -11.619 1.00 . A A . 51 VAL HG11 1 1
5 7992 1 1 51 VAL HG12 H 5.048 -22.435 -13.199 1.00 . A A . 51 VAL HG12 1 1
5 7993 1 1 51 VAL HG13 H 5.023 -21.180 -11.960 1.00 . A A . 51 VAL HG13 1 1
5 7994 1 1 51 VAL HG21 H 2.370 -24.420 -12.137 1.00 . A A . 51 VAL HG21 1 1
5 7995 1 1 51 VAL HG22 H 3.900 -24.383 -13.013 1.00 . A A . 51 VAL HG22 1 1
5 7996 1 1 51 VAL HG23 H 3.865 -24.877 -11.320 1.00 . A A . 51 VAL HG23 1 1
5 7997 1 1 51 VAL N N 2.507 -23.499 -9.547 1.00 . A A . 51 VAL N 1 1
5 7998 1 1 51 VAL O O 3.473 -20.291 -10.564 1.00 . A A . 51 VAL O 1 1
5 7999 1 1 52 LYS C C 3.025 -19.470 -6.514 1.00 . A A . 52 LYS C 1 1
5 8000 1 1 52 LYS CA C 2.692 -19.593 -7.998 1.00 . A A . 52 LYS CA 1 1
5 8001 1 1 52 LYS CB C 1.229 -19.212 -8.237 1.00 . A A . 52 LYS CB 1 1
5 8002 1 1 52 LYS CD C 0.933 -16.750 -8.630 1.00 . A A . 52 LYS CD 1 1
5 8003 1 1 52 LYS CE C -0.314 -16.015 -9.097 1.00 . A A . 52 LYS CE 1 1
5 8004 1 1 52 LYS CG C 1.047 -18.120 -9.276 1.00 . A A . 52 LYS CG 1 1
5 8005 1 1 52 LYS H H 2.840 -21.700 -7.859 1.00 . A A . 52 LYS H 1 1
5 8006 1 1 52 LYS HA H 3.326 -18.920 -8.553 1.00 . A A . 52 LYS HA 1 1
5 8007 1 1 52 LYS HB2 H 0.690 -20.089 -8.567 1.00 . A A . 52 LYS HB2 1 1
5 8008 1 1 52 LYS HB3 H 0.802 -18.869 -7.304 1.00 . A A . 52 LYS HB3 1 1
5 8009 1 1 52 LYS HD2 H 0.886 -16.868 -7.558 1.00 . A A . 52 LYS HD2 1 1
5 8010 1 1 52 LYS HD3 H 1.804 -16.165 -8.891 1.00 . A A . 52 LYS HD3 1 1
5 8011 1 1 52 LYS HE2 H -0.711 -16.521 -9.963 1.00 . A A . 52 LYS HE2 1 1
5 8012 1 1 52 LYS HE3 H -1.047 -16.034 -8.303 1.00 . A A . 52 LYS HE3 1 1
5 8013 1 1 52 LYS HG2 H 1.897 -18.123 -9.941 1.00 . A A . 52 LYS HG2 1 1
5 8014 1 1 52 LYS HG3 H 0.145 -18.319 -9.839 1.00 . A A . 52 LYS HG3 1 1
5 8015 1 1 52 LYS HZ1 H 0.085 -14.028 -8.592 1.00 . A A . 52 LYS HZ1 1 1
5 8016 1 1 52 LYS HZ2 H -0.802 -14.206 -10.021 1.00 . A A . 52 LYS HZ2 1 1
5 8017 1 1 52 LYS HZ3 H 0.855 -14.544 -10.007 1.00 . A A . 52 LYS HZ3 1 1
5 8018 1 1 52 LYS N N 2.947 -20.946 -8.477 1.00 . A A . 52 LYS N 1 1
5 8019 1 1 52 LYS NZ N -0.024 -14.599 -9.454 1.00 . A A . 52 LYS NZ 1 1
5 8020 1 1 52 LYS O O 3.237 -20.472 -5.829 1.00 . A A . 52 LYS O 1 1
5 8021 1 1 53 LEU C C 2.209 -17.282 -3.926 1.00 . A A . 53 LEU C 1 1
5 8022 1 1 53 LEU CA C 3.373 -17.982 -4.619 1.00 . A A . 53 LEU CA 1 1
5 8023 1 1 53 LEU CB C 4.640 -17.133 -4.498 1.00 . A A . 53 LEU CB 1 1
5 8024 1 1 53 LEU CD1 C 6.411 -18.619 -5.468 1.00 . A A . 53 LEU CD1 1 1
5 8025 1 1 53 LEU CD2 C 7.010 -16.948 -3.705 1.00 . A A . 53 LEU CD2 1 1
5 8026 1 1 53 LEU CG C 5.934 -17.894 -4.218 1.00 . A A . 53 LEU CG 1 1
5 8027 1 1 53 LEU H H 2.889 -17.478 -6.617 1.00 . A A . 53 LEU H 1 1
5 8028 1 1 53 LEU HA H 3.542 -18.935 -4.139 1.00 . A A . 53 LEU HA 1 1
5 8029 1 1 53 LEU HB2 H 4.766 -16.595 -5.425 1.00 . A A . 53 LEU HB2 1 1
5 8030 1 1 53 LEU HB3 H 4.488 -16.428 -3.693 1.00 . A A . 53 LEU HB3 1 1
5 8031 1 1 53 LEU HD11 H 5.601 -19.207 -5.872 1.00 . A A . 53 LEU HD11 1 1
5 8032 1 1 53 LEU HD12 H 7.237 -19.267 -5.216 1.00 . A A . 53 LEU HD12 1 1
5 8033 1 1 53 LEU HD13 H 6.732 -17.895 -6.202 1.00 . A A . 53 LEU HD13 1 1
5 8034 1 1 53 LEU HD21 H 6.748 -15.932 -3.964 1.00 . A A . 53 LEU HD21 1 1
5 8035 1 1 53 LEU HD22 H 7.958 -17.201 -4.158 1.00 . A A . 53 LEU HD22 1 1
5 8036 1 1 53 LEU HD23 H 7.088 -17.038 -2.633 1.00 . A A . 53 LEU HD23 1 1
5 8037 1 1 53 LEU HG H 5.750 -18.637 -3.453 1.00 . A A . 53 LEU HG 1 1
5 8038 1 1 53 LEU N N 3.067 -18.237 -6.022 1.00 . A A . 53 LEU N 1 1
5 8039 1 1 53 LEU O O 1.612 -16.356 -4.475 1.00 . A A . 53 LEU O 1 1
5 8040 1 1 54 VAL C C 1.196 -16.958 -0.485 1.00 . A A . 54 VAL C 1 1
5 8041 1 1 54 VAL CA C 0.800 -17.144 -1.946 1.00 . A A . 54 VAL CA 1 1
5 8042 1 1 54 VAL CB C -0.468 -18.016 -2.015 1.00 . A A . 54 VAL CB 1 1
5 8043 1 1 54 VAL CG1 C -0.724 -18.473 -3.444 1.00 . A A . 54 VAL CG1 1 1
5 8044 1 1 54 VAL CG2 C -0.345 -19.209 -1.079 1.00 . A A . 54 VAL CG2 1 1
5 8045 1 1 54 VAL H H 2.403 -18.472 -2.331 1.00 . A A . 54 VAL H 1 1
5 8046 1 1 54 VAL HA H 0.571 -16.179 -2.373 1.00 . A A . 54 VAL HA 1 1
5 8047 1 1 54 VAL HB H -1.309 -17.419 -1.696 1.00 . A A . 54 VAL HB 1 1
5 8048 1 1 54 VAL HG11 H -0.843 -17.609 -4.081 1.00 . A A . 54 VAL HG11 1 1
5 8049 1 1 54 VAL HG12 H 0.112 -19.064 -3.789 1.00 . A A . 54 VAL HG12 1 1
5 8050 1 1 54 VAL HG13 H -1.624 -19.069 -3.474 1.00 . A A . 54 VAL HG13 1 1
5 8051 1 1 54 VAL HG21 H -0.485 -18.882 -0.061 1.00 . A A . 54 VAL HG21 1 1
5 8052 1 1 54 VAL HG22 H -1.100 -19.942 -1.328 1.00 . A A . 54 VAL HG22 1 1
5 8053 1 1 54 VAL HG23 H 0.634 -19.651 -1.185 1.00 . A A . 54 VAL HG23 1 1
5 8054 1 1 54 VAL N N 1.890 -17.730 -2.716 1.00 . A A . 54 VAL N 1 1
5 8055 1 1 54 VAL O O 2.196 -17.511 -0.029 1.00 . A A . 54 VAL O 1 1
5 8056 1 1 55 GLU C C -0.197 -16.799 2.542 1.00 . A A . 55 GLU C 1 1
5 8057 1 1 55 GLU CA C 0.673 -15.917 1.651 1.00 . A A . 55 GLU CA 1 1
5 8058 1 1 55 GLU CB C 0.425 -14.443 1.977 1.00 . A A . 55 GLU CB 1 1
5 8059 1 1 55 GLU CD C -0.777 -13.154 0.168 1.00 . A A . 55 GLU CD 1 1
5 8060 1 1 55 GLU CG C -0.909 -13.922 1.469 1.00 . A A . 55 GLU CG 1 1
5 8061 1 1 55 GLU H H -0.379 -15.764 -0.180 1.00 . A A . 55 GLU H 1 1
5 8062 1 1 55 GLU HA H 1.710 -16.148 1.839 1.00 . A A . 55 GLU HA 1 1
5 8063 1 1 55 GLU HB2 H 0.454 -14.314 3.050 1.00 . A A . 55 GLU HB2 1 1
5 8064 1 1 55 GLU HB3 H 1.212 -13.852 1.533 1.00 . A A . 55 GLU HB3 1 1
5 8065 1 1 55 GLU HG2 H -1.570 -14.761 1.309 1.00 . A A . 55 GLU HG2 1 1
5 8066 1 1 55 GLU HG3 H -1.333 -13.267 2.216 1.00 . A A . 55 GLU HG3 1 1
5 8067 1 1 55 GLU N N 0.405 -16.176 0.241 1.00 . A A . 55 GLU N 1 1
5 8068 1 1 55 GLU O O -1.400 -16.574 2.672 1.00 . A A . 55 GLU O 1 1
5 8069 1 1 55 GLU OE1 O -0.165 -12.065 0.182 1.00 . A A . 55 GLU OE1 1 1
5 8070 1 1 55 GLU OE2 O -1.286 -13.641 -0.863 1.00 . A A . 55 GLU OE2 1 1
5 8071 1 1 56 SER C C 0.679 -19.585 4.827 1.00 . A A . 56 SER C 1 1
5 8072 1 1 56 SER CA C -0.295 -18.725 4.028 1.00 . A A . 56 SER CA 1 1
5 8073 1 1 56 SER CB C -1.229 -19.618 3.209 1.00 . A A . 56 SER CB 1 1
5 8074 1 1 56 SER H H 1.384 -17.933 3.009 1.00 . A A . 56 SER H 1 1
5 8075 1 1 56 SER HA H -0.885 -18.136 4.715 1.00 . A A . 56 SER HA 1 1
5 8076 1 1 56 SER HB2 H -0.940 -19.579 2.170 1.00 . A A . 56 SER HB2 1 1
5 8077 1 1 56 SER HB3 H -1.154 -20.635 3.566 1.00 . A A . 56 SER HB3 1 1
5 8078 1 1 56 SER HG H -2.733 -18.462 2.721 1.00 . A A . 56 SER HG 1 1
5 8079 1 1 56 SER N N 0.422 -17.805 3.152 1.00 . A A . 56 SER N 1 1
5 8080 1 1 56 SER O O 1.860 -19.681 4.491 1.00 . A A . 56 SER O 1 1
5 8081 1 1 56 SER OG O -2.575 -19.190 3.325 1.00 . A A . 56 SER OG 1 1
5 8082 1 1 57 ASP C C 0.394 -22.460 6.850 1.00 . A A . 57 ASP C 1 1
5 8083 1 1 57 ASP CA C 0.999 -21.064 6.732 1.00 . A A . 57 ASP CA 1 1
5 8084 1 1 57 ASP CB C 1.154 -20.444 8.122 1.00 . A A . 57 ASP CB 1 1
5 8085 1 1 57 ASP CG C -0.034 -19.584 8.508 1.00 . A A . 57 ASP CG 1 1
5 8086 1 1 57 ASP H H -0.774 -20.095 6.102 1.00 . A A . 57 ASP H 1 1
5 8087 1 1 57 ASP HA H 1.974 -21.145 6.274 1.00 . A A . 57 ASP HA 1 1
5 8088 1 1 57 ASP HB2 H 1.255 -21.234 8.853 1.00 . A A . 57 ASP HB2 1 1
5 8089 1 1 57 ASP HB3 H 2.041 -19.828 8.138 1.00 . A A . 57 ASP HB3 1 1
5 8090 1 1 57 ASP N N 0.175 -20.210 5.885 1.00 . A A . 57 ASP N 1 1
5 8091 1 1 57 ASP O O -0.712 -22.626 7.362 1.00 . A A . 57 ASP O 1 1
5 8092 1 1 57 ASP OD1 O -0.149 -18.460 7.978 1.00 . A A . 57 ASP OD1 1 1
5 8093 1 1 57 ASP OD2 O -0.849 -20.037 9.339 1.00 . A A . 57 ASP OD2 1 1
5 8094 1 1 58 ASP C C 1.832 -25.799 6.623 1.00 . A A . 58 ASP C 1 1
5 8095 1 1 58 ASP CA C 0.663 -24.841 6.419 1.00 . A A . 58 ASP CA 1 1
5 8096 1 1 58 ASP CB C -0.086 -25.196 5.134 1.00 . A A . 58 ASP CB 1 1
5 8097 1 1 58 ASP CG C -0.773 -23.996 4.513 1.00 . A A . 58 ASP CG 1 1
5 8098 1 1 58 ASP H H 2.001 -23.262 5.971 1.00 . A A . 58 ASP H 1 1
5 8099 1 1 58 ASP HA H -0.012 -24.933 7.256 1.00 . A A . 58 ASP HA 1 1
5 8100 1 1 58 ASP HB2 H 0.614 -25.598 4.416 1.00 . A A . 58 ASP HB2 1 1
5 8101 1 1 58 ASP HB3 H -0.836 -25.942 5.357 1.00 . A A . 58 ASP HB3 1 1
5 8102 1 1 58 ASP N N 1.127 -23.459 6.369 1.00 . A A . 58 ASP N 1 1
5 8103 1 1 58 ASP O O 2.987 -25.441 6.398 1.00 . A A . 58 ASP O 1 1
5 8104 1 1 58 ASP OD1 O -1.894 -23.660 4.950 1.00 . A A . 58 ASP OD1 1 1
5 8105 1 1 58 ASP OD2 O -0.188 -23.391 3.590 1.00 . A A . 58 ASP OD2 1 1
5 8106 1 1 59 ALA C C 3.279 -28.377 5.994 1.00 . A A . 59 ALA C 1 1
5 8107 1 1 59 ALA CA C 2.547 -28.028 7.285 1.00 . A A . 59 ALA CA 1 1
5 8108 1 1 59 ALA CB C 1.928 -29.277 7.896 1.00 . A A . 59 ALA CB 1 1
5 8109 1 1 59 ALA H H 0.583 -27.244 7.214 1.00 . A A . 59 ALA H 1 1
5 8110 1 1 59 ALA HA H 3.258 -27.626 7.994 1.00 . A A . 59 ALA HA 1 1
5 8111 1 1 59 ALA HB1 H 2.335 -30.153 7.411 1.00 . A A . 59 ALA HB1 1 1
5 8112 1 1 59 ALA HB2 H 2.153 -29.311 8.951 1.00 . A A . 59 ALA HB2 1 1
5 8113 1 1 59 ALA HB3 H 0.857 -29.253 7.757 1.00 . A A . 59 ALA HB3 1 1
5 8114 1 1 59 ALA N N 1.523 -27.018 7.052 1.00 . A A . 59 ALA N 1 1
5 8115 1 1 59 ALA O O 2.861 -29.265 5.252 1.00 . A A . 59 ALA O 1 1
5 8116 1 1 60 ALA C C 6.323 -28.858 4.812 1.00 . A A . 60 ALA C 1 1
5 8117 1 1 60 ALA CA C 5.165 -27.907 4.529 1.00 . A A . 60 ALA CA 1 1
5 8118 1 1 60 ALA CB C 5.685 -26.590 3.974 1.00 . A A . 60 ALA CB 1 1
5 8119 1 1 60 ALA H H 4.658 -26.977 6.361 1.00 . A A . 60 ALA H 1 1
5 8120 1 1 60 ALA HA H 4.520 -28.353 3.787 1.00 . A A . 60 ALA HA 1 1
5 8121 1 1 60 ALA HB1 H 6.372 -26.147 4.681 1.00 . A A . 60 ALA HB1 1 1
5 8122 1 1 60 ALA HB2 H 6.197 -26.770 3.040 1.00 . A A . 60 ALA HB2 1 1
5 8123 1 1 60 ALA HB3 H 4.857 -25.918 3.807 1.00 . A A . 60 ALA HB3 1 1
5 8124 1 1 60 ALA N N 4.375 -27.671 5.731 1.00 . A A . 60 ALA N 1 1
5 8125 1 1 60 ALA O O 6.843 -28.902 5.927 1.00 . A A . 60 ALA O 1 1
5 8126 1 1 61 GLU C C 9.127 -29.848 4.242 1.00 . A A . 61 GLU C 1 1
5 8127 1 1 61 GLU CA C 7.817 -30.568 3.938 1.00 . A A . 61 GLU CA 1 1
5 8128 1 1 61 GLU CB C 7.966 -31.403 2.664 1.00 . A A . 61 GLU CB 1 1
5 8129 1 1 61 GLU CD C 9.382 -33.493 2.749 1.00 . A A . 61 GLU CD 1 1
5 8130 1 1 61 GLU CG C 7.997 -32.900 2.918 1.00 . A A . 61 GLU CG 1 1
5 8131 1 1 61 GLU H H 6.268 -29.536 2.933 1.00 . A A . 61 GLU H 1 1
5 8132 1 1 61 GLU HA H 7.582 -31.225 4.762 1.00 . A A . 61 GLU HA 1 1
5 8133 1 1 61 GLU HB2 H 7.135 -31.187 2.008 1.00 . A A . 61 GLU HB2 1 1
5 8134 1 1 61 GLU HB3 H 8.885 -31.123 2.171 1.00 . A A . 61 GLU HB3 1 1
5 8135 1 1 61 GLU HG2 H 7.663 -33.089 3.927 1.00 . A A . 61 GLU HG2 1 1
5 8136 1 1 61 GLU HG3 H 7.328 -33.385 2.222 1.00 . A A . 61 GLU HG3 1 1
5 8137 1 1 61 GLU N N 6.721 -29.617 3.797 1.00 . A A . 61 GLU N 1 1
5 8138 1 1 61 GLU O O 10.060 -30.437 4.788 1.00 . A A . 61 GLU O 1 1
5 8139 1 1 61 GLU OE1 O 10.351 -32.891 3.260 1.00 . A A . 61 GLU OE1 1 1
5 8140 1 1 61 GLU OE2 O 9.500 -34.557 2.106 1.00 . A A . 61 GLU OE2 1 1
5 8141 1 1 62 ALA C C 10.018 -26.361 4.583 1.00 . A A . 62 ALA C 1 1
5 8142 1 1 62 ALA CA C 10.384 -27.767 4.121 1.00 . A A . 62 ALA CA 1 1
5 8143 1 1 62 ALA CB C 11.235 -27.705 2.861 1.00 . A A . 62 ALA CB 1 1
5 8144 1 1 62 ALA H H 8.413 -28.155 3.454 1.00 . A A . 62 ALA H 1 1
5 8145 1 1 62 ALA HA H 10.963 -28.251 4.894 1.00 . A A . 62 ALA HA 1 1
5 8146 1 1 62 ALA HB1 H 12.140 -28.276 3.011 1.00 . A A . 62 ALA HB1 1 1
5 8147 1 1 62 ALA HB2 H 10.681 -28.119 2.032 1.00 . A A . 62 ALA HB2 1 1
5 8148 1 1 62 ALA HB3 H 11.488 -26.677 2.648 1.00 . A A . 62 ALA HB3 1 1
5 8149 1 1 62 ALA N N 9.190 -28.569 3.885 1.00 . A A . 62 ALA N 1 1
5 8150 1 1 62 ALA O O 9.274 -25.647 3.910 1.00 . A A . 62 ALA O 1 1
5 8151 1 1 63 THR C C 11.452 -23.707 6.077 1.00 . A A . 63 THR C 1 1
5 8152 1 1 63 THR CA C 10.272 -24.647 6.293 1.00 . A A . 63 THR CA 1 1
5 8153 1 1 63 THR CB C 9.960 -24.724 7.800 1.00 . A A . 63 THR CB 1 1
5 8154 1 1 63 THR CG2 C 9.798 -23.332 8.391 1.00 . A A . 63 THR CG2 1 1
5 8155 1 1 63 THR H H 11.130 -26.582 6.230 1.00 . A A . 63 THR H 1 1
5 8156 1 1 63 THR HA H 9.406 -24.246 5.788 1.00 . A A . 63 THR HA 1 1
5 8157 1 1 63 THR HB H 10.784 -25.217 8.298 1.00 . A A . 63 THR HB 1 1
5 8158 1 1 63 THR HG1 H 8.210 -25.434 7.233 1.00 . A A . 63 THR HG1 1 1
5 8159 1 1 63 THR HG21 H 10.674 -23.081 8.969 1.00 . A A . 63 THR HG21 1 1
5 8160 1 1 63 THR HG22 H 8.927 -23.311 9.029 1.00 . A A . 63 THR HG22 1 1
5 8161 1 1 63 THR HG23 H 9.678 -22.614 7.593 1.00 . A A . 63 THR HG23 1 1
5 8162 1 1 63 THR N N 10.545 -25.967 5.739 1.00 . A A . 63 THR N 1 1
5 8163 1 1 63 THR O O 12.590 -24.031 6.420 1.00 . A A . 63 THR O 1 1
5 8164 1 1 63 THR OG1 O 8.765 -25.482 8.015 1.00 . A A . 63 THR OG1 1 1
5 8165 1 1 64 LEU C C 11.869 -20.212 5.897 1.00 . A A . 64 LEU C 1 1
5 8166 1 1 64 LEU CA C 12.213 -21.549 5.246 1.00 . A A . 64 LEU CA 1 1
5 8167 1 1 64 LEU CB C 12.399 -21.362 3.740 1.00 . A A . 64 LEU CB 1 1
5 8168 1 1 64 LEU CD1 C 11.848 -22.985 1.911 1.00 . A A . 64 LEU CD1 1 1
5 8169 1 1 64 LEU CD2 C 14.227 -22.328 2.321 1.00 . A A . 64 LEU CD2 1 1
5 8170 1 1 64 LEU CG C 12.872 -22.591 2.964 1.00 . A A . 64 LEU CG 1 1
5 8171 1 1 64 LEU H H 10.249 -22.336 5.258 1.00 . A A . 64 LEU H 1 1
5 8172 1 1 64 LEU HA H 13.135 -21.916 5.672 1.00 . A A . 64 LEU HA 1 1
5 8173 1 1 64 LEU HB2 H 11.452 -21.054 3.325 1.00 . A A . 64 LEU HB2 1 1
5 8174 1 1 64 LEU HB3 H 13.127 -20.576 3.593 1.00 . A A . 64 LEU HB3 1 1
5 8175 1 1 64 LEU HD11 H 12.338 -23.533 1.121 1.00 . A A . 64 LEU HD11 1 1
5 8176 1 1 64 LEU HD12 H 11.391 -22.095 1.503 1.00 . A A . 64 LEU HD12 1 1
5 8177 1 1 64 LEU HD13 H 11.088 -23.605 2.363 1.00 . A A . 64 LEU HD13 1 1
5 8178 1 1 64 LEU HD21 H 14.994 -22.349 3.081 1.00 . A A . 64 LEU HD21 1 1
5 8179 1 1 64 LEU HD22 H 14.218 -21.358 1.847 1.00 . A A . 64 LEU HD22 1 1
5 8180 1 1 64 LEU HD23 H 14.429 -23.090 1.583 1.00 . A A . 64 LEU HD23 1 1
5 8181 1 1 64 LEU HG H 12.982 -23.421 3.649 1.00 . A A . 64 LEU HG 1 1
5 8182 1 1 64 LEU N N 11.174 -22.539 5.508 1.00 . A A . 64 LEU N 1 1
5 8183 1 1 64 LEU O O 10.961 -19.509 5.454 1.00 . A A . 64 LEU O 1 1
5 8184 1 1 65 THR C C 13.428 -17.577 7.298 1.00 . A A . 65 THR C 1 1
5 8185 1 1 65 THR CA C 12.375 -18.617 7.664 1.00 . A A . 65 THR CA 1 1
5 8186 1 1 65 THR CB C 12.386 -18.827 9.189 1.00 . A A . 65 THR CB 1 1
5 8187 1 1 65 THR CG2 C 11.472 -17.827 9.881 1.00 . A A . 65 THR CG2 1 1
5 8188 1 1 65 THR H H 13.311 -20.470 7.258 1.00 . A A . 65 THR H 1 1
5 8189 1 1 65 THR HA H 11.401 -18.243 7.380 1.00 . A A . 65 THR HA 1 1
5 8190 1 1 65 THR HB H 13.394 -18.681 9.550 1.00 . A A . 65 THR HB 1 1
5 8191 1 1 65 THR HG1 H 12.689 -20.771 9.332 1.00 . A A . 65 THR HG1 1 1
5 8192 1 1 65 THR HG21 H 10.712 -18.358 10.436 1.00 . A A . 65 THR HG21 1 1
5 8193 1 1 65 THR HG22 H 11.003 -17.196 9.141 1.00 . A A . 65 THR HG22 1 1
5 8194 1 1 65 THR HG23 H 12.052 -17.218 10.558 1.00 . A A . 65 THR HG23 1 1
5 8195 1 1 65 THR N N 12.601 -19.867 6.952 1.00 . A A . 65 THR N 1 1
5 8196 1 1 65 THR O O 14.626 -17.853 7.340 1.00 . A A . 65 THR O 1 1
5 8197 1 1 65 THR OG1 O 11.967 -20.160 9.503 1.00 . A A . 65 THR OG1 1 1
5 8198 1 1 66 MET C C 13.208 -13.941 6.753 1.00 . A A . 66 MET C 1 1
5 8199 1 1 66 MET CA C 13.878 -15.299 6.569 1.00 . A A . 66 MET CA 1 1
5 8200 1 1 66 MET CB C 14.335 -15.463 5.118 1.00 . A A . 66 MET CB 1 1
5 8201 1 1 66 MET CE C 15.589 -18.683 3.884 1.00 . A A . 66 MET CE 1 1
5 8202 1 1 66 MET CG C 15.689 -16.140 4.979 1.00 . A A . 66 MET CG 1 1
5 8203 1 1 66 MET H H 12.006 -16.220 6.926 1.00 . A A . 66 MET H 1 1
5 8204 1 1 66 MET HA H 14.740 -15.352 7.216 1.00 . A A . 66 MET HA 1 1
5 8205 1 1 66 MET HB2 H 13.605 -16.055 4.588 1.00 . A A . 66 MET HB2 1 1
5 8206 1 1 66 MET HB3 H 14.396 -14.487 4.659 1.00 . A A . 66 MET HB3 1 1
5 8207 1 1 66 MET HE1 H 14.623 -18.759 4.362 1.00 . A A . 66 MET HE1 1 1
5 8208 1 1 66 MET HE2 H 15.608 -19.316 3.009 1.00 . A A . 66 MET HE2 1 1
5 8209 1 1 66 MET HE3 H 16.358 -19.000 4.574 1.00 . A A . 66 MET HE3 1 1
5 8210 1 1 66 MET HG2 H 16.462 -15.391 5.069 1.00 . A A . 66 MET HG2 1 1
5 8211 1 1 66 MET HG3 H 15.796 -16.863 5.774 1.00 . A A . 66 MET HG3 1 1
5 8212 1 1 66 MET N N 12.973 -16.380 6.940 1.00 . A A . 66 MET N 1 1
5 8213 1 1 66 MET O O 11.981 -13.842 6.758 1.00 . A A . 66 MET O 1 1
5 8214 1 1 66 MET SD S 15.885 -16.984 3.399 1.00 . A A . 66 MET SD 1 1
5 8215 1 1 67 GLU C C 13.244 -10.877 5.743 1.00 . A A . 67 GLU C 1 1
5 8216 1 1 67 GLU CA C 13.503 -11.549 7.088 1.00 . A A . 67 GLU CA 1 1
5 8217 1 1 67 GLU CB C 14.486 -10.712 7.908 1.00 . A A . 67 GLU CB 1 1
5 8218 1 1 67 GLU CD C 15.516 -10.313 10.179 1.00 . A A . 67 GLU CD 1 1
5 8219 1 1 67 GLU CG C 14.775 -11.287 9.284 1.00 . A A . 67 GLU CG 1 1
5 8220 1 1 67 GLU H H 14.990 -13.044 6.888 1.00 . A A . 67 GLU H 1 1
5 8221 1 1 67 GLU HA H 12.570 -11.622 7.626 1.00 . A A . 67 GLU HA 1 1
5 8222 1 1 67 GLU HB2 H 15.418 -10.640 7.367 1.00 . A A . 67 GLU HB2 1 1
5 8223 1 1 67 GLU HB3 H 14.076 -9.720 8.035 1.00 . A A . 67 GLU HB3 1 1
5 8224 1 1 67 GLU HG2 H 13.839 -11.545 9.757 1.00 . A A . 67 GLU HG2 1 1
5 8225 1 1 67 GLU HG3 H 15.377 -12.176 9.170 1.00 . A A . 67 GLU HG3 1 1
5 8226 1 1 67 GLU N N 14.020 -12.900 6.903 1.00 . A A . 67 GLU N 1 1
5 8227 1 1 67 GLU O O 13.813 -11.264 4.723 1.00 . A A . 67 GLU O 1 1
5 8228 1 1 67 GLU OE1 O 15.812 -9.190 9.718 1.00 . A A . 67 GLU OE1 1 1
5 8229 1 1 67 GLU OE2 O 15.802 -10.673 11.341 1.00 . A A . 67 GLU OE2 1 1
5 8230 1 1 68 ASP C C 13.305 -8.693 3.800 1.00 . A A . 68 ASP C 1 1
5 8231 1 1 68 ASP CA C 12.043 -9.141 4.531 1.00 . A A . 68 ASP CA 1 1
5 8232 1 1 68 ASP CB C 11.171 -7.928 4.859 1.00 . A A . 68 ASP CB 1 1
5 8233 1 1 68 ASP CG C 9.918 -7.868 4.009 1.00 . A A . 68 ASP CG 1 1
5 8234 1 1 68 ASP H H 11.956 -9.606 6.594 1.00 . A A . 68 ASP H 1 1
5 8235 1 1 68 ASP HA H 11.488 -9.808 3.889 1.00 . A A . 68 ASP HA 1 1
5 8236 1 1 68 ASP HB2 H 10.878 -7.975 5.898 1.00 . A A . 68 ASP HB2 1 1
5 8237 1 1 68 ASP HB3 H 11.742 -7.026 4.691 1.00 . A A . 68 ASP HB3 1 1
5 8238 1 1 68 ASP N N 12.379 -9.868 5.749 1.00 . A A . 68 ASP N 1 1
5 8239 1 1 68 ASP O O 13.503 -9.015 2.629 1.00 . A A . 68 ASP O 1 1
5 8240 1 1 68 ASP OD1 O 9.402 -8.943 3.637 1.00 . A A . 68 ASP OD1 1 1
5 8241 1 1 68 ASP OD2 O 9.452 -6.747 3.715 1.00 . A A . 68 ASP OD2 1 1
5 8242 1 1 69 ASP C C 16.178 -8.592 3.262 1.00 . A A . 69 ASP C 1 1
5 8243 1 1 69 ASP CA C 15.397 -7.456 3.917 1.00 . A A . 69 ASP CA 1 1
5 8244 1 1 69 ASP CB C 16.256 -6.782 4.989 1.00 . A A . 69 ASP CB 1 1
5 8245 1 1 69 ASP CG C 16.781 -5.431 4.545 1.00 . A A . 69 ASP CG 1 1
5 8246 1 1 69 ASP H H 13.940 -7.724 5.429 1.00 . A A . 69 ASP H 1 1
5 8247 1 1 69 ASP HA H 15.144 -6.728 3.161 1.00 . A A . 69 ASP HA 1 1
5 8248 1 1 69 ASP HB2 H 15.662 -6.641 5.880 1.00 . A A . 69 ASP HB2 1 1
5 8249 1 1 69 ASP HB3 H 17.097 -7.417 5.218 1.00 . A A . 69 ASP HB3 1 1
5 8250 1 1 69 ASP N N 14.154 -7.948 4.499 1.00 . A A . 69 ASP N 1 1
5 8251 1 1 69 ASP O O 16.741 -8.428 2.179 1.00 . A A . 69 ASP O 1 1
5 8252 1 1 69 ASP OD1 O 16.954 -5.233 3.324 1.00 . A A . 69 ASP OD1 1 1
5 8253 1 1 69 ASP OD2 O 17.017 -4.571 5.418 1.00 . A A . 69 ASP OD2 1 1
5 8254 1 1 70 ILE C C 16.330 -11.364 2.083 1.00 . A A . 70 ILE C 1 1
5 8255 1 1 70 ILE CA C 16.921 -10.903 3.410 1.00 . A A . 70 ILE CA 1 1
5 8256 1 1 70 ILE CB C 16.886 -12.075 4.409 1.00 . A A . 70 ILE CB 1 1
5 8257 1 1 70 ILE CD1 C 19.304 -11.760 5.142 1.00 . A A . 70 ILE CD1 1 1
5 8258 1 1 70 ILE CG1 C 17.853 -11.816 5.567 1.00 . A A . 70 ILE CG1 1 1
5 8259 1 1 70 ILE CG2 C 17.230 -13.380 3.706 1.00 . A A . 70 ILE CG2 1 1
5 8260 1 1 70 ILE H H 15.741 -9.810 4.786 1.00 . A A . 70 ILE H 1 1
5 8261 1 1 70 ILE HA H 17.952 -10.620 3.254 1.00 . A A . 70 ILE HA 1 1
5 8262 1 1 70 ILE HB H 15.883 -12.157 4.798 1.00 . A A . 70 ILE HB 1 1
5 8263 1 1 70 ILE HD11 H 19.375 -11.941 4.080 1.00 . A A . 70 ILE HD11 1 1
5 8264 1 1 70 ILE HD12 H 19.708 -10.786 5.370 1.00 . A A . 70 ILE HD12 1 1
5 8265 1 1 70 ILE HD13 H 19.863 -12.517 5.673 1.00 . A A . 70 ILE HD13 1 1
5 8266 1 1 70 ILE HG12 H 17.607 -10.874 6.029 1.00 . A A . 70 ILE HG12 1 1
5 8267 1 1 70 ILE HG13 H 17.750 -12.607 6.295 1.00 . A A . 70 ILE HG13 1 1
5 8268 1 1 70 ILE HG21 H 16.322 -13.860 3.375 1.00 . A A . 70 ILE HG21 1 1
5 8269 1 1 70 ILE HG22 H 17.860 -13.175 2.854 1.00 . A A . 70 ILE HG22 1 1
5 8270 1 1 70 ILE HG23 H 17.752 -14.032 4.392 1.00 . A A . 70 ILE HG23 1 1
5 8271 1 1 70 ILE N N 16.209 -9.741 3.927 1.00 . A A . 70 ILE N 1 1
5 8272 1 1 70 ILE O O 17.059 -11.709 1.153 1.00 . A A . 70 ILE O 1 1
5 8273 1 1 71 MET C C 14.857 -11.036 -0.431 1.00 . A A . 71 MET C 1 1
5 8274 1 1 71 MET CA C 14.314 -11.781 0.784 1.00 . A A . 71 MET CA 1 1
5 8275 1 1 71 MET CB C 12.809 -11.535 0.917 1.00 . A A . 71 MET CB 1 1
5 8276 1 1 71 MET CE C 12.130 -13.378 3.277 1.00 . A A . 71 MET CE 1 1
5 8277 1 1 71 MET CG C 11.963 -12.753 0.583 1.00 . A A . 71 MET CG 1 1
5 8278 1 1 71 MET H H 14.475 -11.079 2.775 1.00 . A A . 71 MET H 1 1
5 8279 1 1 71 MET HA H 14.486 -12.838 0.650 1.00 . A A . 71 MET HA 1 1
5 8280 1 1 71 MET HB2 H 12.593 -11.241 1.932 1.00 . A A . 71 MET HB2 1 1
5 8281 1 1 71 MET HB3 H 12.526 -10.734 0.250 1.00 . A A . 71 MET HB3 1 1
5 8282 1 1 71 MET HE1 H 11.595 -12.445 3.174 1.00 . A A . 71 MET HE1 1 1
5 8283 1 1 71 MET HE2 H 11.585 -14.035 3.938 1.00 . A A . 71 MET HE2 1 1
5 8284 1 1 71 MET HE3 H 13.112 -13.185 3.688 1.00 . A A . 71 MET HE3 1 1
5 8285 1 1 71 MET HG2 H 10.921 -12.487 0.673 1.00 . A A . 71 MET HG2 1 1
5 8286 1 1 71 MET HG3 H 12.169 -13.049 -0.436 1.00 . A A . 71 MET HG3 1 1
5 8287 1 1 71 MET N N 15.002 -11.365 2.000 1.00 . A A . 71 MET N 1 1
5 8288 1 1 71 MET O O 15.095 -11.631 -1.481 1.00 . A A . 71 MET O 1 1
5 8289 1 1 71 MET SD S 12.298 -14.151 1.671 1.00 . A A . 71 MET SD 1 1
5 8290 1 1 72 PHE C C 17.035 -9.212 -1.636 1.00 . A A . 72 PHE C 1 1
5 8291 1 1 72 PHE CA C 15.566 -8.902 -1.365 1.00 . A A . 72 PHE CA 1 1
5 8292 1 1 72 PHE CB C 15.398 -7.420 -1.029 1.00 . A A . 72 PHE CB 1 1
5 8293 1 1 72 PHE CD1 C 15.288 -6.591 -3.395 1.00 . A A . 72 PHE CD1 1 1
5 8294 1 1 72 PHE CD2 C 16.823 -5.546 -1.900 1.00 . A A . 72 PHE CD2 1 1
5 8295 1 1 72 PHE CE1 C 15.697 -5.749 -4.411 1.00 . A A . 72 PHE CE1 1 1
5 8296 1 1 72 PHE CE2 C 17.237 -4.699 -2.911 1.00 . A A . 72 PHE CE2 1 1
5 8297 1 1 72 PHE CG C 15.845 -6.501 -2.130 1.00 . A A . 72 PHE CG 1 1
5 8298 1 1 72 PHE CZ C 16.672 -4.800 -4.168 1.00 . A A . 72 PHE CZ 1 1
5 8299 1 1 72 PHE H H 14.843 -9.311 0.582 1.00 . A A . 72 PHE H 1 1
5 8300 1 1 72 PHE HA H 14.993 -9.128 -2.253 1.00 . A A . 72 PHE HA 1 1
5 8301 1 1 72 PHE HB2 H 14.357 -7.218 -0.832 1.00 . A A . 72 PHE HB2 1 1
5 8302 1 1 72 PHE HB3 H 15.978 -7.191 -0.148 1.00 . A A . 72 PHE HB3 1 1
5 8303 1 1 72 PHE HD1 H 14.525 -7.332 -3.587 1.00 . A A . 72 PHE HD1 1 1
5 8304 1 1 72 PHE HD2 H 17.265 -5.467 -0.917 1.00 . A A . 72 PHE HD2 1 1
5 8305 1 1 72 PHE HE1 H 15.254 -5.829 -5.392 1.00 . A A . 72 PHE HE1 1 1
5 8306 1 1 72 PHE HE2 H 17.998 -3.959 -2.718 1.00 . A A . 72 PHE HE2 1 1
5 8307 1 1 72 PHE HZ H 16.994 -4.140 -4.960 1.00 . A A . 72 PHE HZ 1 1
5 8308 1 1 72 PHE N N 15.051 -9.730 -0.281 1.00 . A A . 72 PHE N 1 1
5 8309 1 1 72 PHE O O 17.509 -9.090 -2.764 1.00 . A A . 72 PHE O 1 1
5 8310 1 1 73 ALA C C 19.358 -11.303 -1.371 1.00 . A A . 73 ALA C 1 1
5 8311 1 1 73 ALA CA C 19.166 -9.942 -0.713 1.00 . A A . 73 ALA CA 1 1
5 8312 1 1 73 ALA CB C 19.835 -9.913 0.653 1.00 . A A . 73 ALA CB 1 1
5 8313 1 1 73 ALA H H 17.316 -9.691 0.285 1.00 . A A . 73 ALA H 1 1
5 8314 1 1 73 ALA HA H 19.631 -9.186 -1.330 1.00 . A A . 73 ALA HA 1 1
5 8315 1 1 73 ALA HB1 H 20.764 -9.368 0.586 1.00 . A A . 73 ALA HB1 1 1
5 8316 1 1 73 ALA HB2 H 19.182 -9.429 1.364 1.00 . A A . 73 ALA HB2 1 1
5 8317 1 1 73 ALA HB3 H 20.033 -10.924 0.977 1.00 . A A . 73 ALA HB3 1 1
5 8318 1 1 73 ALA N N 17.751 -9.613 -0.590 1.00 . A A . 73 ALA N 1 1
5 8319 1 1 73 ALA O O 19.984 -11.412 -2.426 1.00 . A A . 73 ALA O 1 1
5 8320 1 1 74 ILE C C 18.056 -13.880 -2.504 1.00 . A A . 74 ILE C 1 1
5 8321 1 1 74 ILE CA C 18.928 -13.696 -1.266 1.00 . A A . 74 ILE CA 1 1
5 8322 1 1 74 ILE CB C 18.529 -14.743 -0.210 1.00 . A A . 74 ILE CB 1 1
5 8323 1 1 74 ILE CD1 C 19.118 -15.647 2.096 1.00 . A A . 74 ILE CD1 1 1
5 8324 1 1 74 ILE CG1 C 19.444 -14.643 1.012 1.00 . A A . 74 ILE CG1 1 1
5 8325 1 1 74 ILE CG2 C 18.583 -16.142 -0.805 1.00 . A A . 74 ILE CG2 1 1
5 8326 1 1 74 ILE H H 18.328 -12.191 0.096 1.00 . A A . 74 ILE H 1 1
5 8327 1 1 74 ILE HA H 19.960 -13.864 -1.538 1.00 . A A . 74 ILE HA 1 1
5 8328 1 1 74 ILE HB H 17.511 -14.547 0.094 1.00 . A A . 74 ILE HB 1 1
5 8329 1 1 74 ILE HD11 H 19.690 -16.549 1.934 1.00 . A A . 74 ILE HD11 1 1
5 8330 1 1 74 ILE HD12 H 19.366 -15.229 3.060 1.00 . A A . 74 ILE HD12 1 1
5 8331 1 1 74 ILE HD13 H 18.064 -15.880 2.065 1.00 . A A . 74 ILE HD13 1 1
5 8332 1 1 74 ILE HG12 H 20.464 -14.806 0.704 1.00 . A A . 74 ILE HG12 1 1
5 8333 1 1 74 ILE HG13 H 19.356 -13.653 1.437 1.00 . A A . 74 ILE HG13 1 1
5 8334 1 1 74 ILE HG21 H 17.589 -16.564 -0.825 1.00 . A A . 74 ILE HG21 1 1
5 8335 1 1 74 ILE HG22 H 18.970 -16.091 -1.812 1.00 . A A . 74 ILE HG22 1 1
5 8336 1 1 74 ILE HG23 H 19.227 -16.766 -0.203 1.00 . A A . 74 ILE HG23 1 1
5 8337 1 1 74 ILE N N 18.815 -12.341 -0.741 1.00 . A A . 74 ILE N 1 1
5 8338 1 1 74 ILE O O 18.424 -14.595 -3.434 1.00 . A A . 74 ILE O 1 1
5 8339 1 1 75 GLY C C 16.689 -13.110 -4.962 1.00 . A A . 75 GLY C 1 1
5 8340 1 1 75 GLY CA C 15.991 -13.332 -3.635 1.00 . A A . 75 GLY CA 1 1
5 8341 1 1 75 GLY H H 16.655 -12.674 -1.736 1.00 . A A . 75 GLY H 1 1
5 8342 1 1 75 GLY HA2 H 15.544 -14.315 -3.635 1.00 . A A . 75 GLY HA2 1 1
5 8343 1 1 75 GLY HA3 H 15.210 -12.593 -3.524 1.00 . A A . 75 GLY HA3 1 1
5 8344 1 1 75 GLY N N 16.896 -13.228 -2.506 1.00 . A A . 75 GLY N 1 1
5 8345 1 1 75 GLY O O 16.427 -13.816 -5.937 1.00 . A A . 75 GLY O 1 1
5 8346 1 1 76 THR C C 19.732 -12.375 -6.168 1.00 . A A . 76 THR C 1 1
5 8347 1 1 76 THR CA C 18.317 -11.810 -6.219 1.00 . A A . 76 THR CA 1 1
5 8348 1 1 76 THR CB C 18.393 -10.289 -6.452 1.00 . A A . 76 THR CB 1 1
5 8349 1 1 76 THR CG2 C 18.924 -9.577 -5.216 1.00 . A A . 76 THR CG2 1 1
5 8350 1 1 76 THR H H 17.746 -11.597 -4.193 1.00 . A A . 76 THR H 1 1
5 8351 1 1 76 THR HA H 17.792 -12.254 -7.051 1.00 . A A . 76 THR HA 1 1
5 8352 1 1 76 THR HB H 17.398 -9.922 -6.661 1.00 . A A . 76 THR HB 1 1
5 8353 1 1 76 THR HG1 H 19.384 -9.058 -7.633 1.00 . A A . 76 THR HG1 1 1
5 8354 1 1 76 THR HG21 H 19.851 -9.079 -5.458 1.00 . A A . 76 THR HG21 1 1
5 8355 1 1 76 THR HG22 H 19.095 -10.299 -4.432 1.00 . A A . 76 THR HG22 1 1
5 8356 1 1 76 THR HG23 H 18.200 -8.849 -4.883 1.00 . A A . 76 THR HG23 1 1
5 8357 1 1 76 THR N N 17.581 -12.125 -5.002 1.00 . A A . 76 THR N 1 1
5 8358 1 1 76 THR O O 20.553 -12.098 -7.041 1.00 . A A . 76 THR O 1 1
5 8359 1 1 76 THR OG1 O 19.239 -10.006 -7.571 1.00 . A A . 76 THR OG1 1 1
5 8360 1 1 77 GLY C C 22.414 -12.722 -4.812 1.00 . A A . 77 GLY C 1 1
5 8361 1 1 77 GLY CA C 21.327 -13.762 -4.994 1.00 . A A . 77 GLY CA 1 1
5 8362 1 1 77 GLY H H 19.315 -13.356 -4.474 1.00 . A A . 77 GLY H 1 1
5 8363 1 1 77 GLY HA2 H 21.322 -14.418 -4.136 1.00 . A A . 77 GLY HA2 1 1
5 8364 1 1 77 GLY HA3 H 21.547 -14.344 -5.878 1.00 . A A . 77 GLY HA3 1 1
5 8365 1 1 77 GLY N N 20.010 -13.170 -5.139 1.00 . A A . 77 GLY N 1 1
5 8366 1 1 77 GLY O O 23.540 -12.903 -5.273 1.00 . A A . 77 GLY O 1 1
5 8367 1 1 78 ALA C C 24.024 -10.939 -2.803 1.00 . A A . 78 ALA C 1 1
5 8368 1 1 78 ALA CA C 23.032 -10.554 -3.896 1.00 . A A . 78 ALA CA 1 1
5 8369 1 1 78 ALA CB C 22.303 -9.273 -3.521 1.00 . A A . 78 ALA CB 1 1
5 8370 1 1 78 ALA H H 21.162 -11.540 -3.795 1.00 . A A . 78 ALA H 1 1
5 8371 1 1 78 ALA HA H 23.574 -10.376 -4.813 1.00 . A A . 78 ALA HA 1 1
5 8372 1 1 78 ALA HB1 H 22.458 -8.533 -4.294 1.00 . A A . 78 ALA HB1 1 1
5 8373 1 1 78 ALA HB2 H 21.247 -9.475 -3.423 1.00 . A A . 78 ALA HB2 1 1
5 8374 1 1 78 ALA HB3 H 22.687 -8.900 -2.584 1.00 . A A . 78 ALA HB3 1 1
5 8375 1 1 78 ALA N N 22.076 -11.628 -4.138 1.00 . A A . 78 ALA N 1 1
5 8376 1 1 78 ALA O O 25.221 -10.667 -2.913 1.00 . A A . 78 ALA O 1 1
5 8377 1 1 79 LEU C C 24.395 -13.514 -0.523 1.00 . A A . 79 LEU C 1 1
5 8378 1 1 79 LEU CA C 24.363 -11.993 -0.635 1.00 . A A . 79 LEU CA 1 1
5 8379 1 1 79 LEU CB C 23.854 -11.384 0.673 1.00 . A A . 79 LEU CB 1 1
5 8380 1 1 79 LEU CD1 C 23.599 -9.415 2.203 1.00 . A A . 79 LEU CD1 1 1
5 8381 1 1 79 LEU CD2 C 25.808 -9.879 1.125 1.00 . A A . 79 LEU CD2 1 1
5 8382 1 1 79 LEU CG C 24.296 -9.949 0.962 1.00 . A A . 79 LEU CG 1 1
5 8383 1 1 79 LEU H H 22.559 -11.760 -1.718 1.00 . A A . 79 LEU H 1 1
5 8384 1 1 79 LEU HA H 25.364 -11.636 -0.824 1.00 . A A . 79 LEU HA 1 1
5 8385 1 1 79 LEU HB2 H 22.776 -11.399 0.648 1.00 . A A . 79 LEU HB2 1 1
5 8386 1 1 79 LEU HB3 H 24.202 -12.008 1.484 1.00 . A A . 79 LEU HB3 1 1
5 8387 1 1 79 LEU HD11 H 23.852 -10.032 3.052 1.00 . A A . 79 LEU HD11 1 1
5 8388 1 1 79 LEU HD12 H 22.530 -9.433 2.051 1.00 . A A . 79 LEU HD12 1 1
5 8389 1 1 79 LEU HD13 H 23.918 -8.400 2.387 1.00 . A A . 79 LEU HD13 1 1
5 8390 1 1 79 LEU HD21 H 26.098 -8.866 1.360 1.00 . A A . 79 LEU HD21 1 1
5 8391 1 1 79 LEU HD22 H 26.284 -10.187 0.205 1.00 . A A . 79 LEU HD22 1 1
5 8392 1 1 79 LEU HD23 H 26.114 -10.536 1.926 1.00 . A A . 79 LEU HD23 1 1
5 8393 1 1 79 LEU HG H 24.020 -9.320 0.127 1.00 . A A . 79 LEU HG 1 1
5 8394 1 1 79 LEU N N 23.521 -11.572 -1.749 1.00 . A A . 79 LEU N 1 1
5 8395 1 1 79 LEU O O 23.502 -14.215 -0.997 1.00 . A A . 79 LEU O 1 1
5 8396 1 1 80 PRO C C 24.608 -16.060 1.296 1.00 . A A . 80 PRO C 1 1
5 8397 1 1 80 PRO CA C 25.621 -15.480 0.316 1.00 . A A . 80 PRO CA 1 1
5 8398 1 1 80 PRO CB C 27.039 -15.595 0.881 1.00 . A A . 80 PRO CB 1 1
5 8399 1 1 80 PRO CD C 26.551 -13.260 0.715 1.00 . A A . 80 PRO CD 1 1
5 8400 1 1 80 PRO CG C 27.294 -14.280 1.533 1.00 . A A . 80 PRO CG 1 1
5 8401 1 1 80 PRO HA H 25.561 -16.015 -0.621 1.00 . A A . 80 PRO HA 1 1
5 8402 1 1 80 PRO HB2 H 27.080 -16.405 1.596 1.00 . A A . 80 PRO HB2 1 1
5 8403 1 1 80 PRO HB3 H 27.737 -15.779 0.079 1.00 . A A . 80 PRO HB3 1 1
5 8404 1 1 80 PRO HD2 H 26.170 -12.472 1.347 1.00 . A A . 80 PRO HD2 1 1
5 8405 1 1 80 PRO HD3 H 27.191 -12.854 -0.055 1.00 . A A . 80 PRO HD3 1 1
5 8406 1 1 80 PRO HG2 H 26.921 -14.292 2.546 1.00 . A A . 80 PRO HG2 1 1
5 8407 1 1 80 PRO HG3 H 28.353 -14.066 1.524 1.00 . A A . 80 PRO HG3 1 1
5 8408 1 1 80 PRO N N 25.448 -14.037 0.122 1.00 . A A . 80 PRO N 1 1
5 8409 1 1 80 PRO O O 24.704 -15.842 2.504 1.00 . A A . 80 PRO O 1 1
5 8410 1 1 81 ALA C C 23.225 -18.294 2.678 1.00 . A A . 81 ALA C 1 1
5 8411 1 1 81 ALA CA C 22.607 -17.411 1.599 1.00 . A A . 81 ALA CA 1 1
5 8412 1 1 81 ALA CB C 21.647 -18.219 0.739 1.00 . A A . 81 ALA CB 1 1
5 8413 1 1 81 ALA H H 23.613 -16.935 -0.201 1.00 . A A . 81 ALA H 1 1
5 8414 1 1 81 ALA HA H 22.046 -16.619 2.074 1.00 . A A . 81 ALA HA 1 1
5 8415 1 1 81 ALA HB1 H 22.045 -19.212 0.592 1.00 . A A . 81 ALA HB1 1 1
5 8416 1 1 81 ALA HB2 H 20.688 -18.284 1.232 1.00 . A A . 81 ALA HB2 1 1
5 8417 1 1 81 ALA HB3 H 21.528 -17.734 -0.219 1.00 . A A . 81 ALA HB3 1 1
5 8418 1 1 81 ALA N N 23.637 -16.798 0.769 1.00 . A A . 81 ALA N 1 1
5 8419 1 1 81 ALA O O 22.651 -18.473 3.752 1.00 . A A . 81 ALA O 1 1
5 8420 1 1 82 LYS C C 25.641 -18.905 4.503 1.00 . A A . 82 LYS C 1 1
5 8421 1 1 82 LYS CA C 25.094 -19.711 3.329 1.00 . A A . 82 LYS CA 1 1
5 8422 1 1 82 LYS CB C 26.237 -20.449 2.628 1.00 . A A . 82 LYS CB 1 1
5 8423 1 1 82 LYS CD C 27.592 -22.563 2.605 1.00 . A A . 82 LYS CD 1 1
5 8424 1 1 82 LYS CE C 27.890 -22.653 1.117 1.00 . A A . 82 LYS CE 1 1
5 8425 1 1 82 LYS CG C 26.227 -21.949 2.865 1.00 . A A . 82 LYS CG 1 1
5 8426 1 1 82 LYS H H 24.805 -18.665 1.510 1.00 . A A . 82 LYS H 1 1
5 8427 1 1 82 LYS HA H 24.385 -20.434 3.702 1.00 . A A . 82 LYS HA 1 1
5 8428 1 1 82 LYS HB2 H 26.165 -20.273 1.565 1.00 . A A . 82 LYS HB2 1 1
5 8429 1 1 82 LYS HB3 H 27.178 -20.055 2.986 1.00 . A A . 82 LYS HB3 1 1
5 8430 1 1 82 LYS HD2 H 28.348 -21.953 3.076 1.00 . A A . 82 LYS HD2 1 1
5 8431 1 1 82 LYS HD3 H 27.616 -23.558 3.029 1.00 . A A . 82 LYS HD3 1 1
5 8432 1 1 82 LYS HE2 H 28.400 -23.583 0.920 1.00 . A A . 82 LYS HE2 1 1
5 8433 1 1 82 LYS HE3 H 26.956 -22.633 0.575 1.00 . A A . 82 LYS HE3 1 1
5 8434 1 1 82 LYS HG2 H 25.947 -22.142 3.891 1.00 . A A . 82 LYS HG2 1 1
5 8435 1 1 82 LYS HG3 H 25.506 -22.405 2.202 1.00 . A A . 82 LYS HG3 1 1
5 8436 1 1 82 LYS HZ1 H 29.497 -21.340 1.345 1.00 . A A . 82 LYS HZ1 1 1
5 8437 1 1 82 LYS HZ2 H 28.169 -20.663 0.545 1.00 . A A . 82 LYS HZ2 1 1
5 8438 1 1 82 LYS HZ3 H 29.175 -21.755 -0.264 1.00 . A A . 82 LYS HZ3 1 1
5 8439 1 1 82 LYS N N 24.398 -18.846 2.385 1.00 . A A . 82 LYS N 1 1
5 8440 1 1 82 LYS NZ N 28.742 -21.524 0.653 1.00 . A A . 82 LYS NZ 1 1
5 8441 1 1 82 LYS O O 25.430 -19.261 5.662 1.00 . A A . 82 LYS O 1 1
5 8442 1 1 83 GLU C C 25.823 -16.333 6.083 1.00 . A A . 83 GLU C 1 1
5 8443 1 1 83 GLU CA C 26.917 -16.963 5.226 1.00 . A A . 83 GLU CA 1 1
5 8444 1 1 83 GLU CB C 27.777 -15.869 4.592 1.00 . A A . 83 GLU CB 1 1
5 8445 1 1 83 GLU CD C 29.142 -15.476 6.681 1.00 . A A . 83 GLU CD 1 1
5 8446 1 1 83 GLU CG C 29.169 -15.763 5.192 1.00 . A A . 83 GLU CG 1 1
5 8447 1 1 83 GLU H H 26.476 -17.587 3.253 1.00 . A A . 83 GLU H 1 1
5 8448 1 1 83 GLU HA H 27.541 -17.578 5.857 1.00 . A A . 83 GLU HA 1 1
5 8449 1 1 83 GLU HB2 H 27.877 -16.073 3.535 1.00 . A A . 83 GLU HB2 1 1
5 8450 1 1 83 GLU HB3 H 27.280 -14.919 4.719 1.00 . A A . 83 GLU HB3 1 1
5 8451 1 1 83 GLU HG2 H 29.689 -16.695 5.031 1.00 . A A . 83 GLU HG2 1 1
5 8452 1 1 83 GLU HG3 H 29.701 -14.964 4.697 1.00 . A A . 83 GLU HG3 1 1
5 8453 1 1 83 GLU N N 26.342 -17.818 4.195 1.00 . A A . 83 GLU N 1 1
5 8454 1 1 83 GLU O O 25.925 -16.292 7.309 1.00 . A A . 83 GLU O 1 1
5 8455 1 1 83 GLU OE1 O 29.104 -14.286 7.057 1.00 . A A . 83 GLU OE1 1 1
5 8456 1 1 83 GLU OE2 O 29.156 -16.444 7.471 1.00 . A A . 83 GLU OE2 1 1
5 8457 1 1 84 ALA C C 23.134 -16.116 7.238 1.00 . A A . 84 ALA C 1 1
5 8458 1 1 84 ALA CA C 23.663 -15.214 6.128 1.00 . A A . 84 ALA CA 1 1
5 8459 1 1 84 ALA CB C 22.549 -14.870 5.148 1.00 . A A . 84 ALA CB 1 1
5 8460 1 1 84 ALA H H 24.753 -15.903 4.450 1.00 . A A . 84 ALA H 1 1
5 8461 1 1 84 ALA HA H 24.020 -14.293 6.566 1.00 . A A . 84 ALA HA 1 1
5 8462 1 1 84 ALA HB1 H 21.667 -15.444 5.392 1.00 . A A . 84 ALA HB1 1 1
5 8463 1 1 84 ALA HB2 H 22.324 -13.817 5.215 1.00 . A A . 84 ALA HB2 1 1
5 8464 1 1 84 ALA HB3 H 22.867 -15.108 4.145 1.00 . A A . 84 ALA HB3 1 1
5 8465 1 1 84 ALA N N 24.776 -15.841 5.428 1.00 . A A . 84 ALA N 1 1
5 8466 1 1 84 ALA O O 23.006 -15.693 8.386 1.00 . A A . 84 ALA O 1 1
5 8467 1 1 85 MET C C 23.423 -18.817 8.773 1.00 . A A . 85 MET C 1 1
5 8468 1 1 85 MET CA C 22.310 -18.322 7.853 1.00 . A A . 85 MET CA 1 1
5 8469 1 1 85 MET CB C 21.665 -19.507 7.132 1.00 . A A . 85 MET CB 1 1
5 8470 1 1 85 MET CE C 19.807 -19.182 3.732 1.00 . A A . 85 MET CE 1 1
5 8471 1 1 85 MET CG C 20.352 -19.160 6.449 1.00 . A A . 85 MET CG 1 1
5 8472 1 1 85 MET H H 22.949 -17.639 5.954 1.00 . A A . 85 MET H 1 1
5 8473 1 1 85 MET HA H 21.562 -17.823 8.450 1.00 . A A . 85 MET HA 1 1
5 8474 1 1 85 MET HB2 H 22.349 -19.874 6.382 1.00 . A A . 85 MET HB2 1 1
5 8475 1 1 85 MET HB3 H 21.475 -20.290 7.850 1.00 . A A . 85 MET HB3 1 1
5 8476 1 1 85 MET HE1 H 20.052 -18.181 4.056 1.00 . A A . 85 MET HE1 1 1
5 8477 1 1 85 MET HE2 H 20.495 -19.488 2.958 1.00 . A A . 85 MET HE2 1 1
5 8478 1 1 85 MET HE3 H 18.799 -19.200 3.346 1.00 . A A . 85 MET HE3 1 1
5 8479 1 1 85 MET HG2 H 19.561 -19.182 7.185 1.00 . A A . 85 MET HG2 1 1
5 8480 1 1 85 MET HG3 H 20.429 -18.164 6.037 1.00 . A A . 85 MET HG3 1 1
5 8481 1 1 85 MET N N 22.826 -17.360 6.886 1.00 . A A . 85 MET N 1 1
5 8482 1 1 85 MET O O 23.170 -19.219 9.907 1.00 . A A . 85 MET O 1 1
5 8483 1 1 85 MET SD S 19.936 -20.305 5.122 1.00 . A A . 85 MET SD 1 1
5 8484 1 1 86 ALA C C 25.998 -18.360 10.291 1.00 . A A . 86 ALA C 1 1
5 8485 1 1 86 ALA CA C 25.805 -19.228 9.052 1.00 . A A . 86 ALA CA 1 1
5 8486 1 1 86 ALA CB C 27.061 -19.213 8.193 1.00 . A A . 86 ALA CB 1 1
5 8487 1 1 86 ALA H H 24.794 -18.453 7.363 1.00 . A A . 86 ALA H 1 1
5 8488 1 1 86 ALA HA H 25.625 -20.247 9.364 1.00 . A A . 86 ALA HA 1 1
5 8489 1 1 86 ALA HB1 H 27.257 -18.203 7.863 1.00 . A A . 86 ALA HB1 1 1
5 8490 1 1 86 ALA HB2 H 27.898 -19.570 8.774 1.00 . A A . 86 ALA HB2 1 1
5 8491 1 1 86 ALA HB3 H 26.918 -19.851 7.335 1.00 . A A . 86 ALA HB3 1 1
5 8492 1 1 86 ALA N N 24.655 -18.785 8.275 1.00 . A A . 86 ALA N 1 1
5 8493 1 1 86 ALA O O 26.502 -18.825 11.312 1.00 . A A . 86 ALA O 1 1
5 8494 1 1 87 GLN C C 24.502 -16.228 12.214 1.00 . A A . 87 GLN C 1 1
5 8495 1 1 87 GLN CA C 25.726 -16.165 11.305 1.00 . A A . 87 GLN CA 1 1
5 8496 1 1 87 GLN CB C 25.915 -14.739 10.783 1.00 . A A . 87 GLN CB 1 1
5 8497 1 1 87 GLN CD C 27.609 -12.930 10.286 1.00 . A A . 87 GLN CD 1 1
5 8498 1 1 87 GLN CG C 27.349 -14.421 10.390 1.00 . A A . 87 GLN CG 1 1
5 8499 1 1 87 GLN H H 25.200 -16.787 9.351 1.00 . A A . 87 GLN H 1 1
5 8500 1 1 87 GLN HA H 26.597 -16.448 11.874 1.00 . A A . 87 GLN HA 1 1
5 8501 1 1 87 GLN HB2 H 25.287 -14.598 9.916 1.00 . A A . 87 GLN HB2 1 1
5 8502 1 1 87 GLN HB3 H 25.614 -14.043 11.553 1.00 . A A . 87 GLN HB3 1 1
5 8503 1 1 87 GLN HE21 H 28.198 -13.141 8.399 1.00 . A A . 87 GLN HE21 1 1
5 8504 1 1 87 GLN HE22 H 28.236 -11.531 9.023 1.00 . A A . 87 GLN HE22 1 1
5 8505 1 1 87 GLN HG2 H 28.013 -14.835 11.134 1.00 . A A . 87 GLN HG2 1 1
5 8506 1 1 87 GLN HG3 H 27.555 -14.876 9.432 1.00 . A A . 87 GLN HG3 1 1
5 8507 1 1 87 GLN N N 25.595 -17.097 10.192 1.00 . A A . 87 GLN N 1 1
5 8508 1 1 87 GLN NE2 N 28.061 -12.488 9.118 1.00 . A A . 87 GLN NE2 1 1
5 8509 1 1 87 GLN O O 24.151 -15.244 12.868 1.00 . A A . 87 GLN O 1 1
5 8510 1 1 87 GLN OE1 O 27.405 -12.185 11.245 1.00 . A A . 87 GLN OE1 1 1
5 8511 1 1 88 ASP C C 21.694 -16.424 12.904 1.00 . A A . 88 ASP C 1 1
5 8512 1 1 88 ASP CA C 22.674 -17.580 13.081 1.00 . A A . 88 ASP CA 1 1
5 8513 1 1 88 ASP CB C 23.071 -17.706 14.552 1.00 . A A . 88 ASP CB 1 1
5 8514 1 1 88 ASP CG C 23.850 -18.977 14.834 1.00 . A A . 88 ASP CG 1 1
5 8515 1 1 88 ASP H H 24.185 -18.134 11.707 1.00 . A A . 88 ASP H 1 1
5 8516 1 1 88 ASP HA H 22.193 -18.494 12.767 1.00 . A A . 88 ASP HA 1 1
5 8517 1 1 88 ASP HB2 H 23.686 -16.862 14.826 1.00 . A A . 88 ASP HB2 1 1
5 8518 1 1 88 ASP HB3 H 22.179 -17.709 15.161 1.00 . A A . 88 ASP HB3 1 1
5 8519 1 1 88 ASP N N 23.857 -17.388 12.251 1.00 . A A . 88 ASP N 1 1
5 8520 1 1 88 ASP O O 20.931 -16.097 13.813 1.00 . A A . 88 ASP O 1 1
5 8521 1 1 88 ASP OD1 O 23.786 -19.906 14.003 1.00 . A A . 88 ASP OD1 1 1
5 8522 1 1 88 ASP OD2 O 24.519 -19.042 15.886 1.00 . A A . 88 ASP OD2 1 1
5 8523 1 1 89 LYS C C 19.566 -15.167 10.734 1.00 . A A . 89 LYS C 1 1
5 8524 1 1 89 LYS CA C 20.835 -14.686 11.430 1.00 . A A . 89 LYS CA 1 1
5 8525 1 1 89 LYS CB C 21.554 -13.661 10.550 1.00 . A A . 89 LYS CB 1 1
5 8526 1 1 89 LYS CD C 21.679 -11.543 11.893 1.00 . A A . 89 LYS CD 1 1
5 8527 1 1 89 LYS CE C 21.771 -11.490 13.411 1.00 . A A . 89 LYS CE 1 1
5 8528 1 1 89 LYS CG C 22.456 -12.719 11.328 1.00 . A A . 89 LYS CG 1 1
5 8529 1 1 89 LYS H H 22.351 -16.113 11.042 1.00 . A A . 89 LYS H 1 1
5 8530 1 1 89 LYS HA H 20.565 -14.220 12.364 1.00 . A A . 89 LYS HA 1 1
5 8531 1 1 89 LYS HB2 H 22.157 -14.186 9.825 1.00 . A A . 89 LYS HB2 1 1
5 8532 1 1 89 LYS HB3 H 20.814 -13.070 10.030 1.00 . A A . 89 LYS HB3 1 1
5 8533 1 1 89 LYS HD2 H 22.083 -10.627 11.488 1.00 . A A . 89 LYS HD2 1 1
5 8534 1 1 89 LYS HD3 H 20.641 -11.637 11.608 1.00 . A A . 89 LYS HD3 1 1
5 8535 1 1 89 LYS HE2 H 20.834 -11.126 13.803 1.00 . A A . 89 LYS HE2 1 1
5 8536 1 1 89 LYS HE3 H 21.953 -12.488 13.782 1.00 . A A . 89 LYS HE3 1 1
5 8537 1 1 89 LYS HG2 H 22.910 -13.262 12.144 1.00 . A A . 89 LYS HG2 1 1
5 8538 1 1 89 LYS HG3 H 23.226 -12.346 10.669 1.00 . A A . 89 LYS HG3 1 1
5 8539 1 1 89 LYS HZ1 H 22.761 -9.651 13.446 1.00 . A A . 89 LYS HZ1 1 1
5 8540 1 1 89 LYS HZ2 H 23.791 -10.986 13.585 1.00 . A A . 89 LYS HZ2 1 1
5 8541 1 1 89 LYS HZ3 H 22.848 -10.505 14.905 1.00 . A A . 89 LYS HZ3 1 1
5 8542 1 1 89 LYS N N 21.720 -15.807 11.728 1.00 . A A . 89 LYS N 1 1
5 8543 1 1 89 LYS NZ N 22.870 -10.595 13.869 1.00 . A A . 89 LYS NZ 1 1
5 8544 1 1 89 LYS O O 18.702 -14.367 10.375 1.00 . A A . 89 LYS O 1 1
5 8545 1 1 90 MET C C 18.057 -18.492 10.387 1.00 . A A . 90 MET C 1 1
5 8546 1 1 90 MET CA C 18.291 -17.066 9.899 1.00 . A A . 90 MET CA 1 1
5 8547 1 1 90 MET CB C 18.469 -17.056 8.380 1.00 . A A . 90 MET CB 1 1
5 8548 1 1 90 MET CE C 20.145 -14.129 7.730 1.00 . A A . 90 MET CE 1 1
5 8549 1 1 90 MET CG C 17.934 -15.799 7.713 1.00 . A A . 90 MET CG 1 1
5 8550 1 1 90 MET H H 20.179 -17.067 10.858 1.00 . A A . 90 MET H 1 1
5 8551 1 1 90 MET HA H 17.432 -16.464 10.156 1.00 . A A . 90 MET HA 1 1
5 8552 1 1 90 MET HB2 H 19.521 -17.138 8.152 1.00 . A A . 90 MET HB2 1 1
5 8553 1 1 90 MET HB3 H 17.951 -17.907 7.963 1.00 . A A . 90 MET HB3 1 1
5 8554 1 1 90 MET HE1 H 19.529 -13.441 8.289 1.00 . A A . 90 MET HE1 1 1
5 8555 1 1 90 MET HE2 H 20.630 -14.813 8.411 1.00 . A A . 90 MET HE2 1 1
5 8556 1 1 90 MET HE3 H 20.894 -13.577 7.180 1.00 . A A . 90 MET HE3 1 1
5 8557 1 1 90 MET HG2 H 17.044 -16.053 7.158 1.00 . A A . 90 MET HG2 1 1
5 8558 1 1 90 MET HG3 H 17.685 -15.080 8.480 1.00 . A A . 90 MET HG3 1 1
5 8559 1 1 90 MET N N 19.458 -16.479 10.550 1.00 . A A . 90 MET N 1 1
5 8560 1 1 90 MET O O 19.003 -19.209 10.710 1.00 . A A . 90 MET O 1 1
5 8561 1 1 90 MET SD S 19.125 -15.052 6.584 1.00 . A A . 90 MET SD 1 1
5 8562 1 1 91 GLU C C 15.665 -20.985 9.804 1.00 . A A . 91 GLU C 1 1
5 8563 1 1 91 GLU CA C 16.434 -20.235 10.887 1.00 . A A . 91 GLU CA 1 1
5 8564 1 1 91 GLU CB C 15.597 -20.163 12.166 1.00 . A A . 91 GLU CB 1 1
5 8565 1 1 91 GLU CD C 15.621 -17.780 13.005 1.00 . A A . 91 GLU CD 1 1
5 8566 1 1 91 GLU CG C 16.145 -19.190 13.197 1.00 . A A . 91 GLU CG 1 1
5 8567 1 1 91 GLU H H 16.081 -18.276 10.167 1.00 . A A . 91 GLU H 1 1
5 8568 1 1 91 GLU HA H 17.349 -20.769 11.097 1.00 . A A . 91 GLU HA 1 1
5 8569 1 1 91 GLU HB2 H 14.595 -19.856 11.908 1.00 . A A . 91 GLU HB2 1 1
5 8570 1 1 91 GLU HB3 H 15.560 -21.145 12.613 1.00 . A A . 91 GLU HB3 1 1
5 8571 1 1 91 GLU HG2 H 15.861 -19.532 14.181 1.00 . A A . 91 GLU HG2 1 1
5 8572 1 1 91 GLU HG3 H 17.221 -19.172 13.120 1.00 . A A . 91 GLU HG3 1 1
5 8573 1 1 91 GLU N N 16.791 -18.895 10.438 1.00 . A A . 91 GLU N 1 1
5 8574 1 1 91 GLU O O 14.507 -20.676 9.522 1.00 . A A . 91 GLU O 1 1
5 8575 1 1 91 GLU OE1 O 14.413 -17.561 13.236 1.00 . A A . 91 GLU OE1 1 1
5 8576 1 1 91 GLU OE2 O 16.417 -16.897 12.624 1.00 . A A . 91 GLU OE2 1 1
5 8577 1 1 92 VAL C C 15.663 -24.246 8.522 1.00 . A A . 92 VAL C 1 1
5 8578 1 1 92 VAL CA C 15.694 -22.769 8.148 1.00 . A A . 92 VAL CA 1 1
5 8579 1 1 92 VAL CB C 16.435 -22.605 6.807 1.00 . A A . 92 VAL CB 1 1
5 8580 1 1 92 VAL CG1 C 15.773 -23.444 5.725 1.00 . A A . 92 VAL CG1 1 1
5 8581 1 1 92 VAL CG2 C 16.485 -21.140 6.402 1.00 . A A . 92 VAL CG2 1 1
5 8582 1 1 92 VAL H H 17.238 -22.173 9.468 1.00 . A A . 92 VAL H 1 1
5 8583 1 1 92 VAL HA H 14.681 -22.418 8.019 1.00 . A A . 92 VAL HA 1 1
5 8584 1 1 92 VAL HB H 17.449 -22.956 6.934 1.00 . A A . 92 VAL HB 1 1
5 8585 1 1 92 VAL HG11 H 16.100 -23.102 4.754 1.00 . A A . 92 VAL HG11 1 1
5 8586 1 1 92 VAL HG12 H 16.047 -24.481 5.854 1.00 . A A . 92 VAL HG12 1 1
5 8587 1 1 92 VAL HG13 H 14.700 -23.343 5.798 1.00 . A A . 92 VAL HG13 1 1
5 8588 1 1 92 VAL HG21 H 15.502 -20.704 6.509 1.00 . A A . 92 VAL HG21 1 1
5 8589 1 1 92 VAL HG22 H 17.182 -20.613 7.038 1.00 . A A . 92 VAL HG22 1 1
5 8590 1 1 92 VAL HG23 H 16.805 -21.061 5.374 1.00 . A A . 92 VAL HG23 1 1
5 8591 1 1 92 VAL N N 16.316 -21.973 9.199 1.00 . A A . 92 VAL N 1 1
5 8592 1 1 92 VAL O O 16.624 -24.777 9.079 1.00 . A A . 92 VAL O 1 1
5 8593 1 1 93 ASP C C 13.857 -27.081 7.303 1.00 . A A . 93 ASP C 1 1
5 8594 1 1 93 ASP CA C 14.397 -26.325 8.512 1.00 . A A . 93 ASP CA 1 1
5 8595 1 1 93 ASP CB C 13.460 -26.513 9.707 1.00 . A A . 93 ASP CB 1 1
5 8596 1 1 93 ASP CG C 13.723 -25.509 10.812 1.00 . A A . 93 ASP CG 1 1
5 8597 1 1 93 ASP H H 13.822 -24.428 7.767 1.00 . A A . 93 ASP H 1 1
5 8598 1 1 93 ASP HA H 15.369 -26.720 8.763 1.00 . A A . 93 ASP HA 1 1
5 8599 1 1 93 ASP HB2 H 12.438 -26.399 9.377 1.00 . A A . 93 ASP HB2 1 1
5 8600 1 1 93 ASP HB3 H 13.596 -27.507 10.108 1.00 . A A . 93 ASP HB3 1 1
5 8601 1 1 93 ASP N N 14.553 -24.907 8.211 1.00 . A A . 93 ASP N 1 1
5 8602 1 1 93 ASP O O 12.719 -26.873 6.885 1.00 . A A . 93 ASP O 1 1
5 8603 1 1 93 ASP OD1 O 13.224 -24.369 10.709 1.00 . A A . 93 ASP OD1 1 1
5 8604 1 1 93 ASP OD2 O 14.425 -25.864 11.781 1.00 . A A . 93 ASP OD2 1 1
5 8605 1 1 94 GLY C C 15.435 -29.434 4.914 1.00 . A A . 94 GLY C 1 1
5 8606 1 1 94 GLY CA C 14.271 -28.734 5.587 1.00 . A A . 94 GLY CA 1 1
5 8607 1 1 94 GLY H H 15.580 -28.085 7.120 1.00 . A A . 94 GLY H 1 1
5 8608 1 1 94 GLY HA2 H 13.551 -29.475 5.900 1.00 . A A . 94 GLY HA2 1 1
5 8609 1 1 94 GLY HA3 H 13.803 -28.071 4.873 1.00 . A A . 94 GLY HA3 1 1
5 8610 1 1 94 GLY N N 14.683 -27.961 6.744 1.00 . A A . 94 GLY N 1 1
5 8611 1 1 94 GLY O O 16.595 -29.148 5.210 1.00 . A A . 94 GLY O 1 1
5 8612 1 1 95 GLN C C 17.137 -30.151 2.610 1.00 . A A . 95 GLN C 1 1
5 8613 1 1 95 GLN CA C 16.155 -31.099 3.291 1.00 . A A . 95 GLN CA 1 1
5 8614 1 1 95 GLN CB C 15.517 -32.024 2.253 1.00 . A A . 95 GLN CB 1 1
5 8615 1 1 95 GLN CD C 16.432 -34.095 3.373 1.00 . A A . 95 GLN CD 1 1
5 8616 1 1 95 GLN CG C 16.260 -33.338 2.072 1.00 . A A . 95 GLN CG 1 1
5 8617 1 1 95 GLN H H 14.182 -30.537 3.814 1.00 . A A . 95 GLN H 1 1
5 8618 1 1 95 GLN HA H 16.692 -31.696 4.011 1.00 . A A . 95 GLN HA 1 1
5 8619 1 1 95 GLN HB2 H 14.506 -32.246 2.559 1.00 . A A . 95 GLN HB2 1 1
5 8620 1 1 95 GLN HB3 H 15.493 -31.514 1.301 1.00 . A A . 95 GLN HB3 1 1
5 8621 1 1 95 GLN HE21 H 18.182 -34.808 2.754 1.00 . A A . 95 GLN HE21 1 1
5 8622 1 1 95 GLN HE22 H 17.681 -35.310 4.329 1.00 . A A . 95 GLN HE22 1 1
5 8623 1 1 95 GLN HG2 H 15.705 -33.957 1.383 1.00 . A A . 95 GLN HG2 1 1
5 8624 1 1 95 GLN HG3 H 17.236 -33.129 1.660 1.00 . A A . 95 GLN HG3 1 1
5 8625 1 1 95 GLN N N 15.125 -30.354 4.007 1.00 . A A . 95 GLN N 1 1
5 8626 1 1 95 GLN NE2 N 17.544 -34.811 3.498 1.00 . A A . 95 GLN NE2 1 1
5 8627 1 1 95 GLN O O 16.762 -29.388 1.718 1.00 . A A . 95 GLN O 1 1
5 8628 1 1 95 GLN OE1 O 15.576 -34.038 4.256 1.00 . A A . 95 GLN OE1 1 1
5 8629 1 1 96 VAL C C 19.315 -29.285 0.947 1.00 . A A . 96 VAL C 1 1
5 8630 1 1 96 VAL CA C 19.431 -29.351 2.466 1.00 . A A . 96 VAL CA 1 1
5 8631 1 1 96 VAL CB C 20.838 -29.851 2.842 1.00 . A A . 96 VAL CB 1 1
5 8632 1 1 96 VAL CG1 C 21.905 -28.951 2.236 1.00 . A A . 96 VAL CG1 1 1
5 8633 1 1 96 VAL CG2 C 20.990 -29.928 4.353 1.00 . A A . 96 VAL CG2 1 1
5 8634 1 1 96 VAL H H 18.631 -30.832 3.749 1.00 . A A . 96 VAL H 1 1
5 8635 1 1 96 VAL HA H 19.305 -28.357 2.871 1.00 . A A . 96 VAL HA 1 1
5 8636 1 1 96 VAL HB H 20.966 -30.844 2.438 1.00 . A A . 96 VAL HB 1 1
5 8637 1 1 96 VAL HG11 H 21.534 -27.938 2.187 1.00 . A A . 96 VAL HG11 1 1
5 8638 1 1 96 VAL HG12 H 22.793 -28.981 2.849 1.00 . A A . 96 VAL HG12 1 1
5 8639 1 1 96 VAL HG13 H 22.142 -29.295 1.241 1.00 . A A . 96 VAL HG13 1 1
5 8640 1 1 96 VAL HG21 H 20.409 -29.142 4.814 1.00 . A A . 96 VAL HG21 1 1
5 8641 1 1 96 VAL HG22 H 20.638 -30.888 4.703 1.00 . A A . 96 VAL HG22 1 1
5 8642 1 1 96 VAL HG23 H 22.031 -29.809 4.618 1.00 . A A . 96 VAL HG23 1 1
5 8643 1 1 96 VAL N N 18.394 -30.204 3.035 1.00 . A A . 96 VAL N 1 1
5 8644 1 1 96 VAL O O 19.370 -28.206 0.358 1.00 . A A . 96 VAL O 1 1
5 8645 1 1 97 GLU C C 17.858 -29.678 -1.620 1.00 . A A . 97 GLU C 1 1
5 8646 1 1 97 GLU CA C 19.033 -30.520 -1.130 1.00 . A A . 97 GLU CA 1 1
5 8647 1 1 97 GLU CB C 18.854 -31.972 -1.576 1.00 . A A . 97 GLU CB 1 1
5 8648 1 1 97 GLU CD C 19.933 -33.484 -3.289 1.00 . A A . 97 GLU CD 1 1
5 8649 1 1 97 GLU CG C 20.140 -32.624 -2.057 1.00 . A A . 97 GLU CG 1 1
5 8650 1 1 97 GLU H H 19.119 -31.273 0.847 1.00 . A A . 97 GLU H 1 1
5 8651 1 1 97 GLU HA H 19.943 -30.131 -1.560 1.00 . A A . 97 GLU HA 1 1
5 8652 1 1 97 GLU HB2 H 18.472 -32.548 -0.746 1.00 . A A . 97 GLU HB2 1 1
5 8653 1 1 97 GLU HB3 H 18.137 -32.003 -2.384 1.00 . A A . 97 GLU HB3 1 1
5 8654 1 1 97 GLU HG2 H 20.854 -31.849 -2.293 1.00 . A A . 97 GLU HG2 1 1
5 8655 1 1 97 GLU HG3 H 20.533 -33.244 -1.264 1.00 . A A . 97 GLU HG3 1 1
5 8656 1 1 97 GLU N N 19.155 -30.447 0.320 1.00 . A A . 97 GLU N 1 1
5 8657 1 1 97 GLU O O 17.998 -28.871 -2.540 1.00 . A A . 97 GLU O 1 1
5 8658 1 1 97 GLU OE1 O 19.965 -32.933 -4.409 1.00 . A A . 97 GLU OE1 1 1
5 8659 1 1 97 GLU OE2 O 19.742 -34.707 -3.131 1.00 . A A . 97 GLU OE2 1 1
5 8660 1 1 98 LEU C C 15.788 -27.638 -1.471 1.00 . A A . 98 LEU C 1 1
5 8661 1 1 98 LEU CA C 15.498 -29.132 -1.372 1.00 . A A . 98 LEU CA 1 1
5 8662 1 1 98 LEU CB C 14.385 -29.381 -0.353 1.00 . A A . 98 LEU CB 1 1
5 8663 1 1 98 LEU CD1 C 12.853 -30.983 0.818 1.00 . A A . 98 LEU CD1 1 1
5 8664 1 1 98 LEU CD2 C 12.874 -30.877 -1.682 1.00 . A A . 98 LEU CD2 1 1
5 8665 1 1 98 LEU CG C 13.712 -30.753 -0.417 1.00 . A A . 98 LEU CG 1 1
5 8666 1 1 98 LEU H H 16.648 -30.529 -0.274 1.00 . A A . 98 LEU H 1 1
5 8667 1 1 98 LEU HA H 15.176 -29.488 -2.339 1.00 . A A . 98 LEU HA 1 1
5 8668 1 1 98 LEU HB2 H 14.808 -29.267 0.634 1.00 . A A . 98 LEU HB2 1 1
5 8669 1 1 98 LEU HB3 H 13.624 -28.630 -0.505 1.00 . A A . 98 LEU HB3 1 1
5 8670 1 1 98 LEU HD11 H 11.885 -30.528 0.672 1.00 . A A . 98 LEU HD11 1 1
5 8671 1 1 98 LEU HD12 H 13.334 -30.543 1.678 1.00 . A A . 98 LEU HD12 1 1
5 8672 1 1 98 LEU HD13 H 12.731 -32.045 0.978 1.00 . A A . 98 LEU HD13 1 1
5 8673 1 1 98 LEU HD21 H 13.334 -30.305 -2.475 1.00 . A A . 98 LEU HD21 1 1
5 8674 1 1 98 LEU HD22 H 11.880 -30.498 -1.494 1.00 . A A . 98 LEU HD22 1 1
5 8675 1 1 98 LEU HD23 H 12.816 -31.915 -1.974 1.00 . A A . 98 LEU HD23 1 1
5 8676 1 1 98 LEU HG H 14.472 -31.520 -0.441 1.00 . A A . 98 LEU HG 1 1
5 8677 1 1 98 LEU N N 16.699 -29.873 -1.000 1.00 . A A . 98 LEU N 1 1
5 8678 1 1 98 LEU O O 15.517 -27.010 -2.494 1.00 . A A . 98 LEU O 1 1
5 8679 1 1 99 ILE C C 17.857 -25.347 -1.277 1.00 . A A . 99 ILE C 1 1
5 8680 1 1 99 ILE CA C 16.671 -25.657 -0.368 1.00 . A A . 99 ILE CA 1 1
5 8681 1 1 99 ILE CB C 16.998 -25.188 1.062 1.00 . A A . 99 ILE CB 1 1
5 8682 1 1 99 ILE CD1 C 18.775 -25.340 2.877 1.00 . A A . 99 ILE CD1 1 1
5 8683 1 1 99 ILE CG1 C 18.225 -25.929 1.598 1.00 . A A . 99 ILE CG1 1 1
5 8684 1 1 99 ILE CG2 C 15.802 -25.403 1.976 1.00 . A A . 99 ILE CG2 1 1
5 8685 1 1 99 ILE H H 16.533 -27.631 0.384 1.00 . A A . 99 ILE H 1 1
5 8686 1 1 99 ILE HA H 15.810 -25.107 -0.719 1.00 . A A . 99 ILE HA 1 1
5 8687 1 1 99 ILE HB H 17.210 -24.130 1.030 1.00 . A A . 99 ILE HB 1 1
5 8688 1 1 99 ILE HD11 H 18.468 -25.948 3.716 1.00 . A A . 99 ILE HD11 1 1
5 8689 1 1 99 ILE HD12 H 19.853 -25.313 2.828 1.00 . A A . 99 ILE HD12 1 1
5 8690 1 1 99 ILE HD13 H 18.396 -24.336 3.004 1.00 . A A . 99 ILE HD13 1 1
5 8691 1 1 99 ILE HG12 H 17.961 -26.956 1.792 1.00 . A A . 99 ILE HG12 1 1
5 8692 1 1 99 ILE HG13 H 19.008 -25.897 0.853 1.00 . A A . 99 ILE HG13 1 1
5 8693 1 1 99 ILE HG21 H 15.710 -24.566 2.653 1.00 . A A . 99 ILE HG21 1 1
5 8694 1 1 99 ILE HG22 H 14.905 -25.484 1.382 1.00 . A A . 99 ILE HG22 1 1
5 8695 1 1 99 ILE HG23 H 15.941 -26.311 2.544 1.00 . A A . 99 ILE HG23 1 1
5 8696 1 1 99 ILE N N 16.342 -27.077 -0.401 1.00 . A A . 99 ILE N 1 1
5 8697 1 1 99 ILE O O 18.000 -24.227 -1.767 1.00 . A A . 99 ILE O 1 1
5 8698 1 1 100 PHE C C 19.483 -26.181 -3.822 1.00 . A A . 100 PHE C 1 1
5 8699 1 1 100 PHE CA C 19.876 -26.183 -2.347 1.00 . A A . 100 PHE CA 1 1
5 8700 1 1 100 PHE CB C 20.888 -27.298 -2.079 1.00 . A A . 100 PHE CB 1 1
5 8701 1 1 100 PHE CD1 C 23.143 -26.426 -2.751 1.00 . A A . 100 PHE CD1 1 1
5 8702 1 1 100 PHE CD2 C 22.114 -28.083 -4.123 1.00 . A A . 100 PHE CD2 1 1
5 8703 1 1 100 PHE CE1 C 24.233 -26.397 -3.599 1.00 . A A . 100 PHE CE1 1 1
5 8704 1 1 100 PHE CE2 C 23.202 -28.059 -4.974 1.00 . A A . 100 PHE CE2 1 1
5 8705 1 1 100 PHE CG C 22.072 -27.269 -3.003 1.00 . A A . 100 PHE CG 1 1
5 8706 1 1 100 PHE CZ C 24.263 -27.214 -4.713 1.00 . A A . 100 PHE CZ 1 1
5 8707 1 1 100 PHE H H 18.534 -27.218 -1.078 1.00 . A A . 100 PHE H 1 1
5 8708 1 1 100 PHE HA H 20.328 -25.233 -2.107 1.00 . A A . 100 PHE HA 1 1
5 8709 1 1 100 PHE HB2 H 21.254 -27.206 -1.069 1.00 . A A . 100 PHE HB2 1 1
5 8710 1 1 100 PHE HB3 H 20.399 -28.253 -2.195 1.00 . A A . 100 PHE HB3 1 1
5 8711 1 1 100 PHE HD1 H 23.120 -25.786 -1.881 1.00 . A A . 100 PHE HD1 1 1
5 8712 1 1 100 PHE HD2 H 21.284 -28.744 -4.329 1.00 . A A . 100 PHE HD2 1 1
5 8713 1 1 100 PHE HE1 H 25.061 -25.735 -3.392 1.00 . A A . 100 PHE HE1 1 1
5 8714 1 1 100 PHE HE2 H 23.223 -28.699 -5.844 1.00 . A A . 100 PHE HE2 1 1
5 8715 1 1 100 PHE HZ H 25.115 -27.192 -5.376 1.00 . A A . 100 PHE HZ 1 1
5 8716 1 1 100 PHE N N 18.703 -26.347 -1.498 1.00 . A A . 100 PHE N 1 1
5 8717 1 1 100 PHE O O 20.262 -25.772 -4.684 1.00 . A A . 100 PHE O 1 1
5 8718 1 1 101 LEU C C 17.374 -25.305 -5.964 1.00 . A A . 101 LEU C 1 1
5 8719 1 1 101 LEU CA C 17.772 -26.694 -5.475 1.00 . A A . 101 LEU CA 1 1
5 8720 1 1 101 LEU CB C 16.574 -27.641 -5.568 1.00 . A A . 101 LEU CB 1 1
5 8721 1 1 101 LEU CD1 C 15.725 -29.974 -5.223 1.00 . A A . 101 LEU CD1 1 1
5 8722 1 1 101 LEU CD2 C 17.286 -29.481 -7.115 1.00 . A A . 101 LEU CD2 1 1
5 8723 1 1 101 LEU CG C 16.902 -29.129 -5.684 1.00 . A A . 101 LEU CG 1 1
5 8724 1 1 101 LEU H H 17.694 -26.953 -3.377 1.00 . A A . 101 LEU H 1 1
5 8725 1 1 101 LEU HA H 18.566 -27.070 -6.103 1.00 . A A . 101 LEU HA 1 1
5 8726 1 1 101 LEU HB2 H 15.975 -27.504 -4.680 1.00 . A A . 101 LEU HB2 1 1
5 8727 1 1 101 LEU HB3 H 15.996 -27.359 -6.437 1.00 . A A . 101 LEU HB3 1 1
5 8728 1 1 101 LEU HD11 H 14.803 -29.497 -5.518 1.00 . A A . 101 LEU HD11 1 1
5 8729 1 1 101 LEU HD12 H 15.751 -30.073 -4.149 1.00 . A A . 101 LEU HD12 1 1
5 8730 1 1 101 LEU HD13 H 15.785 -30.953 -5.676 1.00 . A A . 101 LEU HD13 1 1
5 8731 1 1 101 LEU HD21 H 16.391 -29.576 -7.714 1.00 . A A . 101 LEU HD21 1 1
5 8732 1 1 101 LEU HD22 H 17.826 -30.416 -7.124 1.00 . A A . 101 LEU HD22 1 1
5 8733 1 1 101 LEU HD23 H 17.910 -28.699 -7.522 1.00 . A A . 101 LEU HD23 1 1
5 8734 1 1 101 LEU HG H 17.746 -29.357 -5.046 1.00 . A A . 101 LEU HG 1 1
5 8735 1 1 101 LEU N N 18.269 -26.641 -4.105 1.00 . A A . 101 LEU N 1 1
5 8736 1 1 101 LEU O O 17.521 -24.985 -7.145 1.00 . A A . 101 LEU O 1 1
5 8737 1 1 102 LEU C C 17.649 -22.174 -5.387 1.00 . A A . 102 LEU C 1 1
5 8738 1 1 102 LEU CA C 16.457 -23.125 -5.387 1.00 . A A . 102 LEU CA 1 1
5 8739 1 1 102 LEU CB C 15.399 -22.634 -4.397 1.00 . A A . 102 LEU CB 1 1
5 8740 1 1 102 LEU CD1 C 13.827 -24.432 -5.158 1.00 . A A . 102 LEU CD1 1 1
5 8741 1 1 102 LEU CD2 C 13.036 -22.678 -3.560 1.00 . A A . 102 LEU CD2 1 1
5 8742 1 1 102 LEU CG C 13.949 -22.975 -4.742 1.00 . A A . 102 LEU CG 1 1
5 8743 1 1 102 LEU H H 16.780 -24.793 -4.126 1.00 . A A . 102 LEU H 1 1
5 8744 1 1 102 LEU HA H 16.029 -23.146 -6.378 1.00 . A A . 102 LEU HA 1 1
5 8745 1 1 102 LEU HB2 H 15.620 -23.068 -3.434 1.00 . A A . 102 LEU HB2 1 1
5 8746 1 1 102 LEU HB3 H 15.481 -21.558 -4.333 1.00 . A A . 102 LEU HB3 1 1
5 8747 1 1 102 LEU HD11 H 12.822 -24.778 -4.969 1.00 . A A . 102 LEU HD11 1 1
5 8748 1 1 102 LEU HD12 H 14.525 -25.029 -4.590 1.00 . A A . 102 LEU HD12 1 1
5 8749 1 1 102 LEU HD13 H 14.048 -24.525 -6.211 1.00 . A A . 102 LEU HD13 1 1
5 8750 1 1 102 LEU HD21 H 12.059 -22.397 -3.923 1.00 . A A . 102 LEU HD21 1 1
5 8751 1 1 102 LEU HD22 H 13.452 -21.867 -2.980 1.00 . A A . 102 LEU HD22 1 1
5 8752 1 1 102 LEU HD23 H 12.951 -23.558 -2.941 1.00 . A A . 102 LEU HD23 1 1
5 8753 1 1 102 LEU HG H 13.630 -22.362 -5.574 1.00 . A A . 102 LEU HG 1 1
5 8754 1 1 102 LEU N N 16.873 -24.482 -5.049 1.00 . A A . 102 LEU N 1 1
5 8755 1 1 102 LEU O O 17.548 -21.037 -5.847 1.00 . A A . 102 LEU O 1 1
5 8756 1 1 103 GLU C C 20.441 -21.434 -6.213 1.00 . A A . 103 GLU C 1 1
5 8757 1 1 103 GLU CA C 19.991 -21.840 -4.812 1.00 . A A . 103 GLU CA 1 1
5 8758 1 1 103 GLU CB C 21.110 -22.609 -4.107 1.00 . A A . 103 GLU CB 1 1
5 8759 1 1 103 GLU CD C 22.422 -22.918 -1.972 1.00 . A A . 103 GLU CD 1 1
5 8760 1 1 103 GLU CG C 21.157 -22.377 -2.607 1.00 . A A . 103 GLU CG 1 1
5 8761 1 1 103 GLU H H 18.797 -23.563 -4.519 1.00 . A A . 103 GLU H 1 1
5 8762 1 1 103 GLU HA H 19.768 -20.948 -4.246 1.00 . A A . 103 GLU HA 1 1
5 8763 1 1 103 GLU HB2 H 20.971 -23.665 -4.285 1.00 . A A . 103 GLU HB2 1 1
5 8764 1 1 103 GLU HB3 H 22.058 -22.304 -4.527 1.00 . A A . 103 GLU HB3 1 1
5 8765 1 1 103 GLU HG2 H 21.103 -21.315 -2.417 1.00 . A A . 103 GLU HG2 1 1
5 8766 1 1 103 GLU HG3 H 20.307 -22.865 -2.153 1.00 . A A . 103 GLU HG3 1 1
5 8767 1 1 103 GLU N N 18.779 -22.648 -4.870 1.00 . A A . 103 GLU N 1 1
5 8768 1 1 103 GLU O O 20.649 -20.257 -6.509 1.00 . A A . 103 GLU O 1 1
5 8769 1 1 103 GLU OE1 O 23.479 -22.891 -2.639 1.00 . A A . 103 GLU OE1 1 1
5 8770 1 1 103 GLU OE2 O 22.358 -23.370 -0.810 1.00 . A A . 103 GLU OE2 1 1
5 8771 1 1 104 PRO C C 19.951 -21.503 -9.310 1.00 . A A . 104 PRO C 1 1
5 8772 1 1 104 PRO CA C 21.022 -22.203 -8.480 1.00 . A A . 104 PRO CA 1 1
5 8773 1 1 104 PRO CB C 21.272 -23.617 -9.011 1.00 . A A . 104 PRO CB 1 1
5 8774 1 1 104 PRO CD C 20.365 -23.858 -6.813 1.00 . A A . 104 PRO CD 1 1
5 8775 1 1 104 PRO CG C 20.406 -24.495 -8.174 1.00 . A A . 104 PRO CG 1 1
5 8776 1 1 104 PRO HA H 21.939 -21.634 -8.524 1.00 . A A . 104 PRO HA 1 1
5 8777 1 1 104 PRO HB2 H 20.994 -23.666 -10.055 1.00 . A A . 104 PRO HB2 1 1
5 8778 1 1 104 PRO HB3 H 22.316 -23.869 -8.899 1.00 . A A . 104 PRO HB3 1 1
5 8779 1 1 104 PRO HD2 H 19.399 -24.009 -6.355 1.00 . A A . 104 PRO HD2 1 1
5 8780 1 1 104 PRO HD3 H 21.149 -24.257 -6.186 1.00 . A A . 104 PRO HD3 1 1
5 8781 1 1 104 PRO HG2 H 19.414 -24.542 -8.596 1.00 . A A . 104 PRO HG2 1 1
5 8782 1 1 104 PRO HG3 H 20.837 -25.482 -8.112 1.00 . A A . 104 PRO HG3 1 1
5 8783 1 1 104 PRO N N 20.596 -22.431 -7.096 1.00 . A A . 104 PRO N 1 1
5 8784 1 1 104 PRO O O 20.207 -21.069 -10.433 1.00 . A A . 104 PRO O 1 1
5 8785 1 1 105 PHE C C 17.501 -19.295 -8.997 1.00 . A A . 105 PHE C 1 1
5 8786 1 1 105 PHE CA C 17.641 -20.748 -9.438 1.00 . A A . 105 PHE CA 1 1
5 8787 1 1 105 PHE CB C 16.337 -21.502 -9.167 1.00 . A A . 105 PHE CB 1 1
5 8788 1 1 105 PHE CD1 C 17.293 -23.406 -10.494 1.00 . A A . 105 PHE CD1 1 1
5 8789 1 1 105 PHE CD2 C 15.561 -23.876 -8.923 1.00 . A A . 105 PHE CD2 1 1
5 8790 1 1 105 PHE CE1 C 17.351 -24.744 -10.834 1.00 . A A . 105 PHE CE1 1 1
5 8791 1 1 105 PHE CE2 C 15.615 -25.215 -9.259 1.00 . A A . 105 PHE CE2 1 1
5 8792 1 1 105 PHE CG C 16.398 -22.958 -9.535 1.00 . A A . 105 PHE CG 1 1
5 8793 1 1 105 PHE CZ C 16.512 -25.650 -10.215 1.00 . A A . 105 PHE CZ 1 1
5 8794 1 1 105 PHE H H 18.610 -21.761 -7.851 1.00 . A A . 105 PHE H 1 1
5 8795 1 1 105 PHE HA H 17.849 -20.774 -10.496 1.00 . A A . 105 PHE HA 1 1
5 8796 1 1 105 PHE HB2 H 16.102 -21.436 -8.116 1.00 . A A . 105 PHE HB2 1 1
5 8797 1 1 105 PHE HB3 H 15.542 -21.047 -9.739 1.00 . A A . 105 PHE HB3 1 1
5 8798 1 1 105 PHE HD1 H 17.951 -22.699 -10.977 1.00 . A A . 105 PHE HD1 1 1
5 8799 1 1 105 PHE HD2 H 14.859 -23.537 -8.174 1.00 . A A . 105 PHE HD2 1 1
5 8800 1 1 105 PHE HE1 H 18.053 -25.081 -11.581 1.00 . A A . 105 PHE HE1 1 1
5 8801 1 1 105 PHE HE2 H 14.958 -25.921 -8.773 1.00 . A A . 105 PHE HE2 1 1
5 8802 1 1 105 PHE HZ H 16.555 -26.696 -10.481 1.00 . A A . 105 PHE HZ 1 1
5 8803 1 1 105 PHE N N 18.751 -21.396 -8.749 1.00 . A A . 105 PHE N 1 1
5 8804 1 1 105 PHE O O 16.835 -18.497 -9.657 1.00 . A A . 105 PHE O 1 1
5 8805 1 1 106 ILE C C 18.585 -16.592 -8.377 1.00 . A A . 106 ILE C 1 1
5 8806 1 1 106 ILE CA C 18.082 -17.600 -7.350 1.00 . A A . 106 ILE CA 1 1
5 8807 1 1 106 ILE CB C 18.916 -17.465 -6.062 1.00 . A A . 106 ILE CB 1 1
5 8808 1 1 106 ILE CD1 C 19.088 -18.567 -3.774 1.00 . A A . 106 ILE CD1 1 1
5 8809 1 1 106 ILE CG1 C 18.172 -18.091 -4.880 1.00 . A A . 106 ILE CG1 1 1
5 8810 1 1 106 ILE CG2 C 19.226 -16.002 -5.784 1.00 . A A . 106 ILE CG2 1 1
5 8811 1 1 106 ILE H H 18.650 -19.639 -7.397 1.00 . A A . 106 ILE H 1 1
5 8812 1 1 106 ILE HA H 17.053 -17.375 -7.114 1.00 . A A . 106 ILE HA 1 1
5 8813 1 1 106 ILE HB H 19.849 -17.985 -6.207 1.00 . A A . 106 ILE HB 1 1
5 8814 1 1 106 ILE HD11 H 20.070 -18.763 -4.179 1.00 . A A . 106 ILE HD11 1 1
5 8815 1 1 106 ILE HD12 H 19.157 -17.807 -3.011 1.00 . A A . 106 ILE HD12 1 1
5 8816 1 1 106 ILE HD13 H 18.690 -19.475 -3.343 1.00 . A A . 106 ILE HD13 1 1
5 8817 1 1 106 ILE HG12 H 17.498 -17.362 -4.460 1.00 . A A . 106 ILE HG12 1 1
5 8818 1 1 106 ILE HG13 H 17.605 -18.941 -5.231 1.00 . A A . 106 ILE HG13 1 1
5 8819 1 1 106 ILE HG21 H 18.313 -15.427 -5.816 1.00 . A A . 106 ILE HG21 1 1
5 8820 1 1 106 ILE HG22 H 19.675 -15.909 -4.806 1.00 . A A . 106 ILE HG22 1 1
5 8821 1 1 106 ILE HG23 H 19.911 -15.631 -6.532 1.00 . A A . 106 ILE HG23 1 1
5 8822 1 1 106 ILE N N 18.134 -18.958 -7.878 1.00 . A A . 106 ILE N 1 1
5 8823 1 1 106 ILE O O 18.011 -15.515 -8.537 1.00 . A A . 106 ILE O 1 1
5 8824 1 1 107 ALA C C 19.202 -15.683 -11.128 1.00 . A A . 107 ALA C 1 1
5 8825 1 1 107 ALA CA C 20.240 -16.074 -10.084 1.00 . A A . 107 ALA CA 1 1
5 8826 1 1 107 ALA CB C 21.430 -16.753 -10.747 1.00 . A A . 107 ALA CB 1 1
5 8827 1 1 107 ALA H H 20.076 -17.818 -8.896 1.00 . A A . 107 ALA H 1 1
5 8828 1 1 107 ALA HA H 20.597 -15.180 -9.591 1.00 . A A . 107 ALA HA 1 1
5 8829 1 1 107 ALA HB1 H 21.756 -16.161 -11.590 1.00 . A A . 107 ALA HB1 1 1
5 8830 1 1 107 ALA HB2 H 22.237 -16.843 -10.035 1.00 . A A . 107 ALA HB2 1 1
5 8831 1 1 107 ALA HB3 H 21.139 -17.736 -11.087 1.00 . A A . 107 ALA HB3 1 1
5 8832 1 1 107 ALA N N 19.662 -16.948 -9.070 1.00 . A A . 107 ALA N 1 1
5 8833 1 1 107 ALA O O 19.167 -14.540 -11.584 1.00 . A A . 107 ALA O 1 1
5 8834 1 1 108 SER C C 16.510 -15.151 -12.146 1.00 . A A . 108 SER C 1 1
5 8835 1 1 108 SER CA C 17.321 -16.394 -12.500 1.00 . A A . 108 SER CA 1 1
5 8836 1 1 108 SER CB C 16.394 -17.607 -12.610 1.00 . A A . 108 SER CB 1 1
5 8837 1 1 108 SER H H 18.437 -17.530 -11.105 1.00 . A A . 108 SER H 1 1
5 8838 1 1 108 SER HA H 17.806 -16.234 -13.452 1.00 . A A . 108 SER HA 1 1
5 8839 1 1 108 SER HB2 H 16.988 -18.506 -12.675 1.00 . A A . 108 SER HB2 1 1
5 8840 1 1 108 SER HB3 H 15.763 -17.655 -11.735 1.00 . A A . 108 SER HB3 1 1
5 8841 1 1 108 SER HG H 16.122 -17.528 -14.549 1.00 . A A . 108 SER HG 1 1
5 8842 1 1 108 SER N N 18.358 -16.638 -11.505 1.00 . A A . 108 SER N 1 1
5 8843 1 1 108 SER O O 15.983 -14.468 -13.025 1.00 . A A . 108 SER O 1 1
5 8844 1 1 108 SER OG O 15.574 -17.518 -13.762 1.00 . A A . 108 SER OG 1 1
5 8845 1 1 109 LEU C C 16.462 -12.417 -10.604 1.00 . A A . 109 LEU C 1 1
5 8846 1 1 109 LEU CA C 15.670 -13.701 -10.381 1.00 . A A . 109 LEU CA 1 1
5 8847 1 1 109 LEU CB C 15.334 -13.856 -8.896 1.00 . A A . 109 LEU CB 1 1
5 8848 1 1 109 LEU CD1 C 14.866 -16.309 -8.686 1.00 . A A . 109 LEU CD1 1 1
5 8849 1 1 109 LEU CD2 C 13.745 -14.689 -7.145 1.00 . A A . 109 LEU CD2 1 1
5 8850 1 1 109 LEU CG C 14.283 -14.911 -8.551 1.00 . A A . 109 LEU CG 1 1
5 8851 1 1 109 LEU H H 16.858 -15.444 -10.199 1.00 . A A . 109 LEU H 1 1
5 8852 1 1 109 LEU HA H 14.751 -13.646 -10.945 1.00 . A A . 109 LEU HA 1 1
5 8853 1 1 109 LEU HB2 H 16.245 -14.114 -8.377 1.00 . A A . 109 LEU HB2 1 1
5 8854 1 1 109 LEU HB3 H 14.977 -12.901 -8.538 1.00 . A A . 109 LEU HB3 1 1
5 8855 1 1 109 LEU HD11 H 15.882 -16.312 -8.322 1.00 . A A . 109 LEU HD11 1 1
5 8856 1 1 109 LEU HD12 H 14.855 -16.606 -9.724 1.00 . A A . 109 LEU HD12 1 1
5 8857 1 1 109 LEU HD13 H 14.274 -17.003 -8.107 1.00 . A A . 109 LEU HD13 1 1
5 8858 1 1 109 LEU HD21 H 13.876 -15.589 -6.564 1.00 . A A . 109 LEU HD21 1 1
5 8859 1 1 109 LEU HD22 H 12.695 -14.443 -7.197 1.00 . A A . 109 LEU HD22 1 1
5 8860 1 1 109 LEU HD23 H 14.283 -13.877 -6.679 1.00 . A A . 109 LEU HD23 1 1
5 8861 1 1 109 LEU HG H 13.457 -14.826 -9.244 1.00 . A A . 109 LEU HG 1 1
5 8862 1 1 109 LEU N N 16.415 -14.863 -10.853 1.00 . A A . 109 LEU N 1 1
5 8863 1 1 109 LEU O O 17.639 -12.456 -10.964 1.00 . A A . 109 LEU O 1 1
5 8864 1 1 110 LYS C C 16.398 -9.172 -9.270 1.00 . A A . 110 LYS C 1 1
5 8865 1 1 110 LYS CA C 16.452 -9.984 -10.561 1.00 . A A . 110 LYS CA 1 1
5 8866 1 1 110 LYS CB C 15.780 -9.205 -11.694 1.00 . A A . 110 LYS CB 1 1
5 8867 1 1 110 LYS CD C 15.889 -9.309 -14.202 1.00 . A A . 110 LYS CD 1 1
5 8868 1 1 110 LYS CE C 14.860 -8.250 -14.565 1.00 . A A . 110 LYS CE 1 1
5 8869 1 1 110 LYS CG C 15.505 -10.046 -12.929 1.00 . A A . 110 LYS CG 1 1
5 8870 1 1 110 LYS H H 14.872 -11.315 -10.101 1.00 . A A . 110 LYS H 1 1
5 8871 1 1 110 LYS HA H 17.486 -10.158 -10.820 1.00 . A A . 110 LYS HA 1 1
5 8872 1 1 110 LYS HB2 H 14.840 -8.811 -11.336 1.00 . A A . 110 LYS HB2 1 1
5 8873 1 1 110 LYS HB3 H 16.420 -8.383 -11.979 1.00 . A A . 110 LYS HB3 1 1
5 8874 1 1 110 LYS HD2 H 16.845 -8.829 -14.055 1.00 . A A . 110 LYS HD2 1 1
5 8875 1 1 110 LYS HD3 H 15.961 -10.021 -15.011 1.00 . A A . 110 LYS HD3 1 1
5 8876 1 1 110 LYS HE2 H 14.433 -8.496 -15.524 1.00 . A A . 110 LYS HE2 1 1
5 8877 1 1 110 LYS HE3 H 14.082 -8.250 -13.814 1.00 . A A . 110 LYS HE3 1 1
5 8878 1 1 110 LYS HG2 H 16.079 -10.958 -12.868 1.00 . A A . 110 LYS HG2 1 1
5 8879 1 1 110 LYS HG3 H 14.451 -10.282 -12.966 1.00 . A A . 110 LYS HG3 1 1
5 8880 1 1 110 LYS HZ1 H 15.803 -6.701 -15.600 1.00 . A A . 110 LYS HZ1 1 1
5 8881 1 1 110 LYS HZ2 H 16.267 -6.821 -13.978 1.00 . A A . 110 LYS HZ2 1 1
5 8882 1 1 110 LYS HZ3 H 14.757 -6.172 -14.381 1.00 . A A . 110 LYS HZ3 1 1
5 8883 1 1 110 LYS N N 15.809 -11.281 -10.387 1.00 . A A . 110 LYS N 1 1
5 8884 1 1 110 LYS NZ N 15.463 -6.890 -14.636 1.00 . A A . 110 LYS NZ 1 1
5 8885 1 1 110 LYS O O 15.463 -8.396 -9.087 1.00 . A A . 110 LYS O 1 1
5 8886 2 2 1 PLM C1 C 10.826 -28.601 -9.340 1.00 . B A . 200 PLM C1 1 1
5 8887 2 2 1 PLM C2 C 11.744 -27.461 -8.823 1.00 . B A . 200 PLM C2 1 1
5 8888 2 2 1 PLM C3 C 11.591 -26.193 -9.736 1.00 . B A . 200 PLM C3 1 1
5 8889 2 2 1 PLM C4 C 11.037 -24.939 -9.022 1.00 . B A . 200 PLM C4 1 1
5 8890 2 2 1 PLM C5 C 11.950 -24.471 -7.873 1.00 . B A . 200 PLM C5 1 1
5 8891 2 2 1 PLM C6 C 11.492 -23.128 -7.277 1.00 . B A . 200 PLM C6 1 1
5 8892 2 2 1 PLM C7 C 12.393 -21.956 -7.716 1.00 . B A . 200 PLM C7 1 1
5 8893 2 2 1 PLM C8 C 12.187 -20.705 -6.842 1.00 . B A . 200 PLM C8 1 1
5 8894 2 2 1 PLM C9 C 13.514 -19.987 -6.525 1.00 . B A . 200 PLM C9 1 1
5 8895 2 2 1 PLM CA C 13.627 -19.469 -5.076 1.00 . B A . 200 PLM CA 1 1
5 8896 2 2 1 PLM CB C 15.031 -18.881 -4.840 1.00 . B A . 200 PLM CB 1 1
5 8897 2 2 1 PLM CC C 14.945 -18.048 -3.403 1.00 . B A . 200 PLM CC 1 1
5 8898 2 2 1 PLM CD C 15.112 -19.002 -2.205 1.00 . B A . 200 PLM CD 1 1
5 8899 2 2 1 PLM CE C 16.546 -19.553 -2.093 1.00 . B A . 200 PLM CE 1 1
5 8900 2 2 1 PLM CF C 16.742 -20.414 -0.833 1.00 . B A . 200 PLM CF 1 1
5 8901 2 2 1 PLM CG C 17.572 -21.671 -1.124 1.00 . B A . 200 PLM CG 1 1
5 8902 2 2 1 PLM H H 9.095 -29.323 -9.136 1.00 . B A . 200 PLM H 1 1
5 8903 2 2 1 PLM H21 H 12.774 -27.842 -8.956 1.00 . B A . 200 PLM H21 1 1
5 8904 2 2 1 PLM H22 H 11.457 -27.205 -7.803 1.00 . B A . 200 PLM H22 1 1
5 8905 2 2 1 PLM H31 H 12.562 -25.959 -10.215 1.00 . B A . 200 PLM H31 1 1
5 8906 2 2 1 PLM H32 H 10.918 -26.417 -10.586 1.00 . B A . 200 PLM H32 1 1
5 8907 2 2 1 PLM H41 H 10.906 -24.117 -9.754 1.00 . B A . 200 PLM H41 1 1
5 8908 2 2 1 PLM H42 H 10.023 -25.144 -8.625 1.00 . B A . 200 PLM H42 1 1
5 8909 2 2 1 PLM H51 H 11.975 -25.243 -7.078 1.00 . B A . 200 PLM H51 1 1
5 8910 2 2 1 PLM H52 H 12.995 -24.382 -8.234 1.00 . B A . 200 PLM H52 1 1
5 8911 2 2 1 PLM H61 H 11.483 -23.194 -6.169 1.00 . B A . 200 PLM H61 1 1
5 8912 2 2 1 PLM H62 H 10.444 -22.924 -7.571 1.00 . B A . 200 PLM H62 1 1
5 8913 2 2 1 PLM H71 H 13.456 -22.267 -7.677 1.00 . B A . 200 PLM H71 1 1
5 8914 2 2 1 PLM H72 H 12.192 -21.708 -8.777 1.00 . B A . 200 PLM H72 1 1
5 8915 2 2 1 PLM H81 H 11.679 -20.990 -5.900 1.00 . B A . 200 PLM H81 1 1
5 8916 2 2 1 PLM H82 H 11.497 -20.003 -7.350 1.00 . B A . 200 PLM H82 1 1
5 8917 2 2 1 PLM H91 H 13.629 -19.127 -7.214 1.00 . B A . 200 PLM H91 1 1
5 8918 2 2 1 PLM H92 H 14.373 -20.649 -6.755 1.00 . B A . 200 PLM H92 1 1
5 8919 2 2 1 PLM HA1 H 13.457 -20.301 -4.365 1.00 . B A . 200 PLM HA1 1 1
5 8920 2 2 1 PLM HA2 H 12.793 -18.763 -4.893 1.00 . B A . 200 PLM HA2 1 1
5 8921 2 2 1 PLM HB1 H 15.771 -19.679 -4.885 1.00 . B A . 200 PLM HB1 1 1
5 8922 2 2 1 PLM HB2 H 15.248 -18.139 -5.608 1.00 . B A . 200 PLM HB2 1 1
5 8923 2 2 1 PLM HC1 H 13.948 -17.569 -3.362 1.00 . B A . 200 PLM HC1 1 1
5 8924 2 2 1 PLM HC2 H 15.678 -17.221 -3.326 1.00 . B A . 200 PLM HC2 1 1
5 8925 2 2 1 PLM HD1 H 14.394 -19.842 -2.293 1.00 . B A . 200 PLM HD1 1 1
5 8926 2 2 1 PLM HD2 H 14.840 -18.476 -1.269 1.00 . B A . 200 PLM HD2 1 1
5 8927 2 2 1 PLM HE1 H 17.269 -18.714 -2.088 1.00 . B A . 200 PLM HE1 1 1
5 8928 2 2 1 PLM HE2 H 16.788 -20.151 -2.995 1.00 . B A . 200 PLM HE2 1 1
5 8929 2 2 1 PLM HF1 H 17.237 -19.820 -0.039 1.00 . B A . 200 PLM HF1 1 1
5 8930 2 2 1 PLM HF2 H 15.759 -20.707 -0.417 1.00 . B A . 200 PLM HF2 1 1
5 8931 2 2 1 PLM HG1 H 17.410 -22.044 -2.155 1.00 . B A . 200 PLM HG1 1 1
5 8932 2 2 1 PLM HG2 H 18.656 -21.489 -1.006 1.00 . B A . 200 PLM HG2 1 1
5 8933 2 2 1 PLM HG3 H 17.306 -22.497 -0.438 1.00 . B A . 200 PLM HG3 1 1
5 8934 2 2 1 PLM O1 O 9.569 -28.557 -8.815 1.00 . B A . 200 PLM O1 1 1
5 8935 2 2 1 PLM O2 O 11.192 -29.458 -10.137 1.00 . B A . 200 PLM O2 1 1
6 8936 1 1 1 MET C C 4.895 0.126 -2.702 1.00 . A A . 1 MET C 1 1
6 8937 1 1 1 MET CA C 3.865 1.129 -2.193 1.00 . A A . 1 MET CA 1 1
6 8938 1 1 1 MET CB C 4.568 2.407 -1.727 1.00 . A A . 1 MET CB 1 1
6 8939 1 1 1 MET CE C 2.669 6.054 -2.404 1.00 . A A . 1 MET CE 1 1
6 8940 1 1 1 MET CG C 3.630 3.593 -1.569 1.00 . A A . 1 MET CG 1 1
6 8941 1 1 1 MET H1 H 2.170 0.893 -0.948 1.00 . A A . 1 MET H1 1 1
6 8942 1 1 1 MET HA H 3.190 1.375 -2.998 1.00 . A A . 1 MET HA 1 1
6 8943 1 1 1 MET HB2 H 5.038 2.217 -0.774 1.00 . A A . 1 MET HB2 1 1
6 8944 1 1 1 MET HB3 H 5.328 2.669 -2.449 1.00 . A A . 1 MET HB3 1 1
6 8945 1 1 1 MET HE1 H 3.333 6.756 -1.923 1.00 . A A . 1 MET HE1 1 1
6 8946 1 1 1 MET HE2 H 2.165 6.538 -3.226 1.00 . A A . 1 MET HE2 1 1
6 8947 1 1 1 MET HE3 H 1.937 5.703 -1.689 1.00 . A A . 1 MET HE3 1 1
6 8948 1 1 1 MET HG2 H 2.630 3.224 -1.401 1.00 . A A . 1 MET HG2 1 1
6 8949 1 1 1 MET HG3 H 3.947 4.172 -0.714 1.00 . A A . 1 MET HG3 1 1
6 8950 1 1 1 MET N N 3.078 0.559 -1.106 1.00 . A A . 1 MET N 1 1
6 8951 1 1 1 MET O O 5.468 -0.639 -1.926 1.00 . A A . 1 MET O 1 1
6 8952 1 1 1 MET SD S 3.614 4.663 -3.020 1.00 . A A . 1 MET SD 1 1
6 8953 1 1 2 SER C C 7.481 -0.566 -4.051 1.00 . A A . 2 SER C 1 1
6 8954 1 1 2 SER CA C 6.083 -0.778 -4.625 1.00 . A A . 2 SER CA 1 1
6 8955 1 1 2 SER CB C 6.108 -0.581 -6.142 1.00 . A A . 2 SER CB 1 1
6 8956 1 1 2 SER H H 4.637 0.767 -4.578 1.00 . A A . 2 SER H 1 1
6 8957 1 1 2 SER HA H 5.766 -1.788 -4.407 1.00 . A A . 2 SER HA 1 1
6 8958 1 1 2 SER HB2 H 6.872 0.137 -6.397 1.00 . A A . 2 SER HB2 1 1
6 8959 1 1 2 SER HB3 H 6.326 -1.525 -6.621 1.00 . A A . 2 SER HB3 1 1
6 8960 1 1 2 SER HG H 4.152 -0.636 -6.240 1.00 . A A . 2 SER HG 1 1
6 8961 1 1 2 SER N N 5.125 0.134 -4.012 1.00 . A A . 2 SER N 1 1
6 8962 1 1 2 SER O O 8.094 0.482 -4.251 1.00 . A A . 2 SER O 1 1
6 8963 1 1 2 SER OG O 4.859 -0.106 -6.615 1.00 . A A . 2 SER OG 1 1
6 8964 1 1 3 LEU C C 10.294 -2.378 -3.481 1.00 . A A . 3 LEU C 1 1
6 8965 1 1 3 LEU CA C 9.303 -1.494 -2.731 1.00 . A A . 3 LEU CA 1 1
6 8966 1 1 3 LEU CB C 9.239 -1.914 -1.261 1.00 . A A . 3 LEU CB 1 1
6 8967 1 1 3 LEU CD1 C 9.356 -3.929 0.226 1.00 . A A . 3 LEU CD1 1 1
6 8968 1 1 3 LEU CD2 C 7.169 -3.245 -0.779 1.00 . A A . 3 LEU CD2 1 1
6 8969 1 1 3 LEU CG C 8.676 -3.308 -0.985 1.00 . A A . 3 LEU CG 1 1
6 8970 1 1 3 LEU H H 7.441 -2.380 -3.210 1.00 . A A . 3 LEU H 1 1
6 8971 1 1 3 LEU HA H 9.636 -0.469 -2.790 1.00 . A A . 3 LEU HA 1 1
6 8972 1 1 3 LEU HB2 H 10.241 -1.877 -0.863 1.00 . A A . 3 LEU HB2 1 1
6 8973 1 1 3 LEU HB3 H 8.620 -1.197 -0.740 1.00 . A A . 3 LEU HB3 1 1
6 8974 1 1 3 LEU HD11 H 9.155 -4.990 0.247 1.00 . A A . 3 LEU HD11 1 1
6 8975 1 1 3 LEU HD12 H 8.973 -3.472 1.127 1.00 . A A . 3 LEU HD12 1 1
6 8976 1 1 3 LEU HD13 H 10.421 -3.764 0.164 1.00 . A A . 3 LEU HD13 1 1
6 8977 1 1 3 LEU HD21 H 6.868 -4.018 -0.088 1.00 . A A . 3 LEU HD21 1 1
6 8978 1 1 3 LEU HD22 H 6.670 -3.392 -1.725 1.00 . A A . 3 LEU HD22 1 1
6 8979 1 1 3 LEU HD23 H 6.902 -2.279 -0.376 1.00 . A A . 3 LEU HD23 1 1
6 8980 1 1 3 LEU HG H 8.870 -3.944 -1.838 1.00 . A A . 3 LEU HG 1 1
6 8981 1 1 3 LEU N N 7.977 -1.570 -3.336 1.00 . A A . 3 LEU N 1 1
6 8982 1 1 3 LEU O O 9.935 -3.053 -4.445 1.00 . A A . 3 LEU O 1 1
6 8983 1 1 4 LYS C C 12.341 -4.662 -3.426 1.00 . A A . 4 LYS C 1 1
6 8984 1 1 4 LYS CA C 12.588 -3.174 -3.655 1.00 . A A . 4 LYS CA 1 1
6 8985 1 1 4 LYS CB C 13.961 -2.783 -3.103 1.00 . A A . 4 LYS CB 1 1
6 8986 1 1 4 LYS CD C 15.374 -0.751 -3.529 1.00 . A A . 4 LYS CD 1 1
6 8987 1 1 4 LYS CE C 14.286 0.306 -3.420 1.00 . A A . 4 LYS CE 1 1
6 8988 1 1 4 LYS CG C 14.833 -2.049 -4.105 1.00 . A A . 4 LYS CG 1 1
6 8989 1 1 4 LYS H H 11.770 -1.812 -2.257 1.00 . A A . 4 LYS H 1 1
6 8990 1 1 4 LYS HA H 12.567 -2.977 -4.717 1.00 . A A . 4 LYS HA 1 1
6 8991 1 1 4 LYS HB2 H 13.821 -2.144 -2.243 1.00 . A A . 4 LYS HB2 1 1
6 8992 1 1 4 LYS HB3 H 14.480 -3.679 -2.793 1.00 . A A . 4 LYS HB3 1 1
6 8993 1 1 4 LYS HD2 H 15.774 -0.943 -2.544 1.00 . A A . 4 LYS HD2 1 1
6 8994 1 1 4 LYS HD3 H 16.160 -0.382 -4.173 1.00 . A A . 4 LYS HD3 1 1
6 8995 1 1 4 LYS HE2 H 13.890 0.499 -4.406 1.00 . A A . 4 LYS HE2 1 1
6 8996 1 1 4 LYS HE3 H 13.499 -0.070 -2.783 1.00 . A A . 4 LYS HE3 1 1
6 8997 1 1 4 LYS HG2 H 15.664 -2.682 -4.378 1.00 . A A . 4 LYS HG2 1 1
6 8998 1 1 4 LYS HG3 H 14.246 -1.825 -4.984 1.00 . A A . 4 LYS HG3 1 1
6 8999 1 1 4 LYS HZ1 H 15.747 1.789 -3.240 1.00 . A A . 4 LYS HZ1 1 1
6 9000 1 1 4 LYS HZ2 H 14.881 1.502 -1.815 1.00 . A A . 4 LYS HZ2 1 1
6 9001 1 1 4 LYS HZ3 H 14.164 2.363 -3.081 1.00 . A A . 4 LYS HZ3 1 1
6 9002 1 1 4 LYS N N 11.544 -2.371 -3.030 1.00 . A A . 4 LYS N 1 1
6 9003 1 1 4 LYS NZ N 14.805 1.580 -2.849 1.00 . A A . 4 LYS NZ 1 1
6 9004 1 1 4 LYS O O 12.205 -5.432 -4.377 1.00 . A A . 4 LYS O 1 1
6 9005 1 1 5 SER C C 10.948 -7.059 -2.666 1.00 . A A . 5 SER C 1 1
6 9006 1 1 5 SER CA C 12.053 -6.454 -1.805 1.00 . A A . 5 SER CA 1 1
6 9007 1 1 5 SER CB C 11.685 -6.574 -0.325 1.00 . A A . 5 SER CB 1 1
6 9008 1 1 5 SER H H 12.398 -4.397 -1.445 1.00 . A A . 5 SER H 1 1
6 9009 1 1 5 SER HA H 12.970 -6.997 -1.984 1.00 . A A . 5 SER HA 1 1
6 9010 1 1 5 SER HB2 H 10.611 -6.615 -0.226 1.00 . A A . 5 SER HB2 1 1
6 9011 1 1 5 SER HB3 H 12.120 -7.478 0.079 1.00 . A A . 5 SER HB3 1 1
6 9012 1 1 5 SER HG H 13.082 -5.292 0.170 1.00 . A A . 5 SER HG 1 1
6 9013 1 1 5 SER N N 12.282 -5.059 -2.158 1.00 . A A . 5 SER N 1 1
6 9014 1 1 5 SER O O 10.958 -8.256 -2.959 1.00 . A A . 5 SER O 1 1
6 9015 1 1 5 SER OG O 12.169 -5.465 0.412 1.00 . A A . 5 SER OG 1 1
6 9016 1 1 6 ASP C C 9.391 -7.394 -5.143 1.00 . A A . 6 ASP C 1 1
6 9017 1 1 6 ASP CA C 8.884 -6.674 -3.896 1.00 . A A . 6 ASP CA 1 1
6 9018 1 1 6 ASP CB C 8.007 -5.487 -4.300 1.00 . A A . 6 ASP CB 1 1
6 9019 1 1 6 ASP CG C 6.568 -5.890 -4.550 1.00 . A A . 6 ASP CG 1 1
6 9020 1 1 6 ASP H H 10.044 -5.282 -2.802 1.00 . A A . 6 ASP H 1 1
6 9021 1 1 6 ASP HA H 8.293 -7.363 -3.313 1.00 . A A . 6 ASP HA 1 1
6 9022 1 1 6 ASP HB2 H 8.023 -4.751 -3.508 1.00 . A A . 6 ASP HB2 1 1
6 9023 1 1 6 ASP HB3 H 8.403 -5.047 -5.203 1.00 . A A . 6 ASP HB3 1 1
6 9024 1 1 6 ASP N N 9.997 -6.223 -3.068 1.00 . A A . 6 ASP N 1 1
6 9025 1 1 6 ASP O O 8.929 -8.487 -5.469 1.00 . A A . 6 ASP O 1 1
6 9026 1 1 6 ASP OD1 O 6.053 -6.748 -3.805 1.00 . A A . 6 ASP OD1 1 1
6 9027 1 1 6 ASP OD2 O 5.955 -5.347 -5.493 1.00 . A A . 6 ASP OD2 1 1
6 9028 1 1 7 GLU C C 11.340 -8.798 -6.804 1.00 . A A . 7 GLU C 1 1
6 9029 1 1 7 GLU CA C 10.908 -7.354 -7.044 1.00 . A A . 7 GLU CA 1 1
6 9030 1 1 7 GLU CB C 12.103 -6.527 -7.524 1.00 . A A . 7 GLU CB 1 1
6 9031 1 1 7 GLU CD C 11.255 -5.431 -9.637 1.00 . A A . 7 GLU CD 1 1
6 9032 1 1 7 GLU CG C 12.215 -6.441 -9.037 1.00 . A A . 7 GLU CG 1 1
6 9033 1 1 7 GLU H H 10.668 -5.903 -5.522 1.00 . A A . 7 GLU H 1 1
6 9034 1 1 7 GLU HA H 10.144 -7.343 -7.807 1.00 . A A . 7 GLU HA 1 1
6 9035 1 1 7 GLU HB2 H 12.011 -5.524 -7.133 1.00 . A A . 7 GLU HB2 1 1
6 9036 1 1 7 GLU HB3 H 13.009 -6.971 -7.142 1.00 . A A . 7 GLU HB3 1 1
6 9037 1 1 7 GLU HG2 H 13.223 -6.153 -9.294 1.00 . A A . 7 GLU HG2 1 1
6 9038 1 1 7 GLU HG3 H 12.002 -7.412 -9.457 1.00 . A A . 7 GLU HG3 1 1
6 9039 1 1 7 GLU N N 10.341 -6.773 -5.834 1.00 . A A . 7 GLU N 1 1
6 9040 1 1 7 GLU O O 11.193 -9.656 -7.674 1.00 . A A . 7 GLU O 1 1
6 9041 1 1 7 GLU OE1 O 11.554 -4.221 -9.575 1.00 . A A . 7 GLU OE1 1 1
6 9042 1 1 7 GLU OE2 O 10.206 -5.852 -10.167 1.00 . A A . 7 GLU OE2 1 1
6 9043 1 1 8 VAL C C 11.193 -11.410 -5.366 1.00 . A A . 8 VAL C 1 1
6 9044 1 1 8 VAL CA C 12.329 -10.399 -5.259 1.00 . A A . 8 VAL CA 1 1
6 9045 1 1 8 VAL CB C 12.899 -10.435 -3.828 1.00 . A A . 8 VAL CB 1 1
6 9046 1 1 8 VAL CG1 C 13.226 -11.864 -3.420 1.00 . A A . 8 VAL CG1 1 1
6 9047 1 1 8 VAL CG2 C 14.131 -9.548 -3.724 1.00 . A A . 8 VAL CG2 1 1
6 9048 1 1 8 VAL H H 11.967 -8.335 -4.963 1.00 . A A . 8 VAL H 1 1
6 9049 1 1 8 VAL HA H 13.114 -10.678 -5.945 1.00 . A A . 8 VAL HA 1 1
6 9050 1 1 8 VAL HB H 12.149 -10.053 -3.153 1.00 . A A . 8 VAL HB 1 1
6 9051 1 1 8 VAL HG11 H 13.686 -11.862 -2.443 1.00 . A A . 8 VAL HG11 1 1
6 9052 1 1 8 VAL HG12 H 12.317 -12.446 -3.390 1.00 . A A . 8 VAL HG12 1 1
6 9053 1 1 8 VAL HG13 H 13.908 -12.296 -4.138 1.00 . A A . 8 VAL HG13 1 1
6 9054 1 1 8 VAL HG21 H 14.283 -9.034 -4.662 1.00 . A A . 8 VAL HG21 1 1
6 9055 1 1 8 VAL HG22 H 13.987 -8.824 -2.936 1.00 . A A . 8 VAL HG22 1 1
6 9056 1 1 8 VAL HG23 H 14.995 -10.155 -3.501 1.00 . A A . 8 VAL HG23 1 1
6 9057 1 1 8 VAL N N 11.875 -9.059 -5.616 1.00 . A A . 8 VAL N 1 1
6 9058 1 1 8 VAL O O 11.271 -12.368 -6.136 1.00 . A A . 8 VAL O 1 1
6 9059 1 1 9 PHE C C 8.525 -12.367 -6.025 1.00 . A A . 9 PHE C 1 1
6 9060 1 1 9 PHE CA C 8.984 -12.084 -4.598 1.00 . A A . 9 PHE CA 1 1
6 9061 1 1 9 PHE CB C 7.835 -11.475 -3.792 1.00 . A A . 9 PHE CB 1 1
6 9062 1 1 9 PHE CD1 C 8.972 -12.338 -1.730 1.00 . A A . 9 PHE CD1 1 1
6 9063 1 1 9 PHE CD2 C 6.631 -11.898 -1.632 1.00 . A A . 9 PHE CD2 1 1
6 9064 1 1 9 PHE CE1 C 8.955 -12.741 -0.407 1.00 . A A . 9 PHE CE1 1 1
6 9065 1 1 9 PHE CE2 C 6.607 -12.299 -0.309 1.00 . A A . 9 PHE CE2 1 1
6 9066 1 1 9 PHE CG C 7.812 -11.913 -2.356 1.00 . A A . 9 PHE CG 1 1
6 9067 1 1 9 PHE CZ C 7.771 -12.723 0.304 1.00 . A A . 9 PHE CZ 1 1
6 9068 1 1 9 PHE H H 10.133 -10.410 -3.998 1.00 . A A . 9 PHE H 1 1
6 9069 1 1 9 PHE HA H 9.283 -13.013 -4.137 1.00 . A A . 9 PHE HA 1 1
6 9070 1 1 9 PHE HB2 H 7.923 -10.399 -3.809 1.00 . A A . 9 PHE HB2 1 1
6 9071 1 1 9 PHE HB3 H 6.897 -11.762 -4.243 1.00 . A A . 9 PHE HB3 1 1
6 9072 1 1 9 PHE HD1 H 9.900 -12.353 -2.284 1.00 . A A . 9 PHE HD1 1 1
6 9073 1 1 9 PHE HD2 H 5.720 -11.568 -2.110 1.00 . A A . 9 PHE HD2 1 1
6 9074 1 1 9 PHE HE1 H 9.867 -13.071 0.069 1.00 . A A . 9 PHE HE1 1 1
6 9075 1 1 9 PHE HE2 H 5.680 -12.284 0.244 1.00 . A A . 9 PHE HE2 1 1
6 9076 1 1 9 PHE HZ H 7.755 -13.037 1.337 1.00 . A A . 9 PHE HZ 1 1
6 9077 1 1 9 PHE N N 10.137 -11.191 -4.590 1.00 . A A . 9 PHE N 1 1
6 9078 1 1 9 PHE O O 8.319 -13.519 -6.406 1.00 . A A . 9 PHE O 1 1
6 9079 1 1 10 ALA C C 8.941 -12.245 -9.012 1.00 . A A . 10 ALA C 1 1
6 9080 1 1 10 ALA CA C 7.933 -11.441 -8.197 1.00 . A A . 10 ALA CA 1 1
6 9081 1 1 10 ALA CB C 7.724 -10.068 -8.819 1.00 . A A . 10 ALA CB 1 1
6 9082 1 1 10 ALA H H 8.547 -10.414 -6.451 1.00 . A A . 10 ALA H 1 1
6 9083 1 1 10 ALA HA H 6.986 -11.959 -8.201 1.00 . A A . 10 ALA HA 1 1
6 9084 1 1 10 ALA HB1 H 7.059 -10.155 -9.665 1.00 . A A . 10 ALA HB1 1 1
6 9085 1 1 10 ALA HB2 H 7.291 -9.404 -8.087 1.00 . A A . 10 ALA HB2 1 1
6 9086 1 1 10 ALA HB3 H 8.674 -9.673 -9.146 1.00 . A A . 10 ALA HB3 1 1
6 9087 1 1 10 ALA N N 8.367 -11.306 -6.811 1.00 . A A . 10 ALA N 1 1
6 9088 1 1 10 ALA O O 8.564 -13.081 -9.833 1.00 . A A . 10 ALA O 1 1
6 9089 1 1 11 LYS C C 11.238 -14.184 -9.204 1.00 . A A . 11 LYS C 1 1
6 9090 1 1 11 LYS CA C 11.286 -12.687 -9.490 1.00 . A A . 11 LYS CA 1 1
6 9091 1 1 11 LYS CB C 12.652 -12.124 -9.092 1.00 . A A . 11 LYS CB 1 1
6 9092 1 1 11 LYS CD C 13.220 -11.064 -11.297 1.00 . A A . 11 LYS CD 1 1
6 9093 1 1 11 LYS CE C 12.210 -10.287 -12.128 1.00 . A A . 11 LYS CE 1 1
6 9094 1 1 11 LYS CG C 13.012 -10.834 -9.810 1.00 . A A . 11 LYS CG 1 1
6 9095 1 1 11 LYS H H 10.461 -11.309 -8.111 1.00 . A A . 11 LYS H 1 1
6 9096 1 1 11 LYS HA H 11.136 -12.530 -10.548 1.00 . A A . 11 LYS HA 1 1
6 9097 1 1 11 LYS HB2 H 12.653 -11.932 -8.029 1.00 . A A . 11 LYS HB2 1 1
6 9098 1 1 11 LYS HB3 H 13.411 -12.860 -9.317 1.00 . A A . 11 LYS HB3 1 1
6 9099 1 1 11 LYS HD2 H 14.215 -10.741 -11.567 1.00 . A A . 11 LYS HD2 1 1
6 9100 1 1 11 LYS HD3 H 13.112 -12.118 -11.509 1.00 . A A . 11 LYS HD3 1 1
6 9101 1 1 11 LYS HE2 H 11.250 -10.773 -12.051 1.00 . A A . 11 LYS HE2 1 1
6 9102 1 1 11 LYS HE3 H 12.139 -9.283 -11.737 1.00 . A A . 11 LYS HE3 1 1
6 9103 1 1 11 LYS HG2 H 12.210 -10.122 -9.676 1.00 . A A . 11 LYS HG2 1 1
6 9104 1 1 11 LYS HG3 H 13.922 -10.438 -9.384 1.00 . A A . 11 LYS HG3 1 1
6 9105 1 1 11 LYS HZ1 H 13.219 -11.028 -13.802 1.00 . A A . 11 LYS HZ1 1 1
6 9106 1 1 11 LYS HZ2 H 13.125 -9.339 -13.750 1.00 . A A . 11 LYS HZ2 1 1
6 9107 1 1 11 LYS HZ3 H 11.761 -10.249 -14.168 1.00 . A A . 11 LYS HZ3 1 1
6 9108 1 1 11 LYS N N 10.223 -11.987 -8.779 1.00 . A A . 11 LYS N 1 1
6 9109 1 1 11 LYS NZ N 12.606 -10.221 -13.563 1.00 . A A . 11 LYS NZ 1 1
6 9110 1 1 11 LYS O O 11.212 -15.001 -10.125 1.00 . A A . 11 LYS O 1 1
6 9111 1 1 12 ILE C C 10.000 -16.655 -8.159 1.00 . A A . 12 ILE C 1 1
6 9112 1 1 12 ILE CA C 11.179 -15.935 -7.515 1.00 . A A . 12 ILE CA 1 1
6 9113 1 1 12 ILE CB C 11.079 -16.074 -5.985 1.00 . A A . 12 ILE CB 1 1
6 9114 1 1 12 ILE CD1 C 12.367 -15.740 -3.816 1.00 . A A . 12 ILE CD1 1 1
6 9115 1 1 12 ILE CG1 C 12.381 -15.622 -5.323 1.00 . A A . 12 ILE CG1 1 1
6 9116 1 1 12 ILE CG2 C 10.755 -17.510 -5.603 1.00 . A A . 12 ILE CG2 1 1
6 9117 1 1 12 ILE H H 11.250 -13.839 -7.235 1.00 . A A . 12 ILE H 1 1
6 9118 1 1 12 ILE HA H 12.095 -16.407 -7.840 1.00 . A A . 12 ILE HA 1 1
6 9119 1 1 12 ILE HB H 10.272 -15.444 -5.642 1.00 . A A . 12 ILE HB 1 1
6 9120 1 1 12 ILE HD11 H 12.197 -16.769 -3.536 1.00 . A A . 12 ILE HD11 1 1
6 9121 1 1 12 ILE HD12 H 13.314 -15.409 -3.419 1.00 . A A . 12 ILE HD12 1 1
6 9122 1 1 12 ILE HD13 H 11.573 -15.124 -3.415 1.00 . A A . 12 ILE HD13 1 1
6 9123 1 1 12 ILE HG12 H 13.195 -16.226 -5.695 1.00 . A A . 12 ILE HG12 1 1
6 9124 1 1 12 ILE HG13 H 12.564 -14.587 -5.574 1.00 . A A . 12 ILE HG13 1 1
6 9125 1 1 12 ILE HG21 H 9.818 -17.801 -6.056 1.00 . A A . 12 ILE HG21 1 1
6 9126 1 1 12 ILE HG22 H 11.540 -18.161 -5.954 1.00 . A A . 12 ILE HG22 1 1
6 9127 1 1 12 ILE HG23 H 10.673 -17.587 -4.530 1.00 . A A . 12 ILE HG23 1 1
6 9128 1 1 12 ILE N N 11.226 -14.536 -7.923 1.00 . A A . 12 ILE N 1 1
6 9129 1 1 12 ILE O O 10.153 -17.736 -8.727 1.00 . A A . 12 ILE O 1 1
6 9130 1 1 13 ALA C C 7.726 -16.732 -10.160 1.00 . A A . 13 ALA C 1 1
6 9131 1 1 13 ALA CA C 7.614 -16.628 -8.642 1.00 . A A . 13 ALA CA 1 1
6 9132 1 1 13 ALA CB C 6.395 -15.805 -8.256 1.00 . A A . 13 ALA CB 1 1
6 9133 1 1 13 ALA H H 8.762 -15.187 -7.601 1.00 . A A . 13 ALA H 1 1
6 9134 1 1 13 ALA HA H 7.493 -17.620 -8.232 1.00 . A A . 13 ALA HA 1 1
6 9135 1 1 13 ALA HB1 H 5.628 -15.923 -9.008 1.00 . A A . 13 ALA HB1 1 1
6 9136 1 1 13 ALA HB2 H 6.020 -16.143 -7.302 1.00 . A A . 13 ALA HB2 1 1
6 9137 1 1 13 ALA HB3 H 6.672 -14.763 -8.185 1.00 . A A . 13 ALA HB3 1 1
6 9138 1 1 13 ALA N N 8.820 -16.048 -8.067 1.00 . A A . 13 ALA N 1 1
6 9139 1 1 13 ALA O O 7.543 -17.805 -10.735 1.00 . A A . 13 ALA O 1 1
6 9140 1 1 14 LYS C C 9.191 -16.595 -12.731 1.00 . A A . 14 LYS C 1 1
6 9141 1 1 14 LYS CA C 8.163 -15.573 -12.256 1.00 . A A . 14 LYS CA 1 1
6 9142 1 1 14 LYS CB C 8.570 -14.172 -12.715 1.00 . A A . 14 LYS CB 1 1
6 9143 1 1 14 LYS CD C 8.125 -12.534 -14.568 1.00 . A A . 14 LYS CD 1 1
6 9144 1 1 14 LYS CE C 6.631 -12.276 -14.442 1.00 . A A . 14 LYS CE 1 1
6 9145 1 1 14 LYS CG C 8.472 -13.972 -14.218 1.00 . A A . 14 LYS CG 1 1
6 9146 1 1 14 LYS H H 8.160 -14.785 -10.291 1.00 . A A . 14 LYS H 1 1
6 9147 1 1 14 LYS HA H 7.203 -15.819 -12.685 1.00 . A A . 14 LYS HA 1 1
6 9148 1 1 14 LYS HB2 H 7.929 -13.448 -12.235 1.00 . A A . 14 LYS HB2 1 1
6 9149 1 1 14 LYS HB3 H 9.592 -13.991 -12.415 1.00 . A A . 14 LYS HB3 1 1
6 9150 1 1 14 LYS HD2 H 8.651 -11.873 -13.897 1.00 . A A . 14 LYS HD2 1 1
6 9151 1 1 14 LYS HD3 H 8.431 -12.337 -15.585 1.00 . A A . 14 LYS HD3 1 1
6 9152 1 1 14 LYS HE2 H 6.098 -13.161 -14.753 1.00 . A A . 14 LYS HE2 1 1
6 9153 1 1 14 LYS HE3 H 6.402 -12.063 -13.408 1.00 . A A . 14 LYS HE3 1 1
6 9154 1 1 14 LYS HG2 H 9.423 -14.221 -14.668 1.00 . A A . 14 LYS HG2 1 1
6 9155 1 1 14 LYS HG3 H 7.705 -14.625 -14.610 1.00 . A A . 14 LYS HG3 1 1
6 9156 1 1 14 LYS HZ1 H 6.845 -10.326 -15.157 1.00 . A A . 14 LYS HZ1 1 1
6 9157 1 1 14 LYS HZ2 H 5.237 -10.827 -15.008 1.00 . A A . 14 LYS HZ2 1 1
6 9158 1 1 14 LYS HZ3 H 6.187 -11.401 -16.286 1.00 . A A . 14 LYS HZ3 1 1
6 9159 1 1 14 LYS N N 8.026 -15.610 -10.804 1.00 . A A . 14 LYS N 1 1
6 9160 1 1 14 LYS NZ N 6.194 -11.127 -15.282 1.00 . A A . 14 LYS NZ 1 1
6 9161 1 1 14 LYS O O 9.108 -17.096 -13.853 1.00 . A A . 14 LYS O 1 1
6 9162 1 1 15 ARG C C 10.679 -19.291 -12.091 1.00 . A A . 15 ARG C 1 1
6 9163 1 1 15 ARG CA C 11.200 -17.862 -12.204 1.00 . A A . 15 ARG CA 1 1
6 9164 1 1 15 ARG CB C 12.409 -17.674 -11.286 1.00 . A A . 15 ARG CB 1 1
6 9165 1 1 15 ARG CD C 13.377 -15.715 -12.525 1.00 . A A . 15 ARG CD 1 1
6 9166 1 1 15 ARG CG C 13.632 -17.116 -11.994 1.00 . A A . 15 ARG CG 1 1
6 9167 1 1 15 ARG CZ C 13.552 -15.885 -14.971 1.00 . A A . 15 ARG CZ 1 1
6 9168 1 1 15 ARG H H 10.169 -16.467 -10.993 1.00 . A A . 15 ARG H 1 1
6 9169 1 1 15 ARG HA H 11.504 -17.683 -13.224 1.00 . A A . 15 ARG HA 1 1
6 9170 1 1 15 ARG HB2 H 12.140 -16.994 -10.490 1.00 . A A . 15 ARG HB2 1 1
6 9171 1 1 15 ARG HB3 H 12.672 -18.630 -10.857 1.00 . A A . 15 ARG HB3 1 1
6 9172 1 1 15 ARG HD2 H 12.684 -15.215 -11.866 1.00 . A A . 15 ARG HD2 1 1
6 9173 1 1 15 ARG HD3 H 14.313 -15.174 -12.540 1.00 . A A . 15 ARG HD3 1 1
6 9174 1 1 15 ARG HE H 11.850 -15.627 -13.965 1.00 . A A . 15 ARG HE 1 1
6 9175 1 1 15 ARG HG2 H 14.456 -17.081 -11.296 1.00 . A A . 15 ARG HG2 1 1
6 9176 1 1 15 ARG HG3 H 13.885 -17.764 -12.820 1.00 . A A . 15 ARG HG3 1 1
6 9177 1 1 15 ARG HH11 H 15.307 -16.028 -13.981 1.00 . A A . 15 ARG HH11 1 1
6 9178 1 1 15 ARG HH12 H 15.417 -16.149 -15.707 1.00 . A A . 15 ARG HH12 1 1
6 9179 1 1 15 ARG HH21 H 11.980 -15.782 -16.237 1.00 . A A . 15 ARG HH21 1 1
6 9180 1 1 15 ARG HH22 H 13.524 -16.007 -16.988 1.00 . A A . 15 ARG HH22 1 1
6 9181 1 1 15 ARG N N 10.157 -16.899 -11.871 1.00 . A A . 15 ARG N 1 1
6 9182 1 1 15 ARG NE N 12.818 -15.734 -13.874 1.00 . A A . 15 ARG NE 1 1
6 9183 1 1 15 ARG NH1 N 14.867 -16.032 -14.879 1.00 . A A . 15 ARG NH1 1 1
6 9184 1 1 15 ARG NH2 N 12.970 -15.892 -16.164 1.00 . A A . 15 ARG NH2 1 1
6 9185 1 1 15 ARG O O 11.049 -20.163 -12.877 1.00 . A A . 15 ARG O 1 1
6 9186 1 1 16 LEU C C 8.244 -21.196 -11.987 1.00 . A A . 16 LEU C 1 1
6 9187 1 1 16 LEU CA C 9.243 -20.848 -10.889 1.00 . A A . 16 LEU CA 1 1
6 9188 1 1 16 LEU CB C 8.560 -20.910 -9.522 1.00 . A A . 16 LEU CB 1 1
6 9189 1 1 16 LEU CD1 C 6.219 -21.748 -9.847 1.00 . A A . 16 LEU CD1 1 1
6 9190 1 1 16 LEU CD2 C 6.689 -19.986 -8.134 1.00 . A A . 16 LEU CD2 1 1
6 9191 1 1 16 LEU CG C 7.076 -20.540 -9.496 1.00 . A A . 16 LEU CG 1 1
6 9192 1 1 16 LEU H H 9.559 -18.790 -10.512 1.00 . A A . 16 LEU H 1 1
6 9193 1 1 16 LEU HA H 10.050 -21.566 -10.912 1.00 . A A . 16 LEU HA 1 1
6 9194 1 1 16 LEU HB2 H 8.655 -21.919 -9.151 1.00 . A A . 16 LEU HB2 1 1
6 9195 1 1 16 LEU HB3 H 9.081 -20.234 -8.860 1.00 . A A . 16 LEU HB3 1 1
6 9196 1 1 16 LEU HD11 H 6.848 -22.537 -10.228 1.00 . A A . 16 LEU HD11 1 1
6 9197 1 1 16 LEU HD12 H 5.495 -21.468 -10.598 1.00 . A A . 16 LEU HD12 1 1
6 9198 1 1 16 LEU HD13 H 5.705 -22.092 -8.962 1.00 . A A . 16 LEU HD13 1 1
6 9199 1 1 16 LEU HD21 H 6.213 -20.763 -7.552 1.00 . A A . 16 LEU HD21 1 1
6 9200 1 1 16 LEU HD22 H 6.002 -19.162 -8.262 1.00 . A A . 16 LEU HD22 1 1
6 9201 1 1 16 LEU HD23 H 7.573 -19.641 -7.620 1.00 . A A . 16 LEU HD23 1 1
6 9202 1 1 16 LEU HG H 6.890 -19.774 -10.236 1.00 . A A . 16 LEU HG 1 1
6 9203 1 1 16 LEU N N 9.817 -19.524 -11.107 1.00 . A A . 16 LEU N 1 1
6 9204 1 1 16 LEU O O 7.926 -22.365 -12.202 1.00 . A A . 16 LEU O 1 1
6 9205 1 1 17 GLU C C 7.503 -20.617 -15.085 1.00 . A A . 17 GLU C 1 1
6 9206 1 1 17 GLU CA C 6.791 -20.372 -13.757 1.00 . A A . 17 GLU CA 1 1
6 9207 1 1 17 GLU CB C 5.869 -19.157 -13.878 1.00 . A A . 17 GLU CB 1 1
6 9208 1 1 17 GLU CD C 4.110 -17.719 -12.772 1.00 . A A . 17 GLU CD 1 1
6 9209 1 1 17 GLU CG C 5.144 -18.813 -12.587 1.00 . A A . 17 GLU CG 1 1
6 9210 1 1 17 GLU H H 8.046 -19.263 -12.461 1.00 . A A . 17 GLU H 1 1
6 9211 1 1 17 GLU HA H 6.198 -21.240 -13.515 1.00 . A A . 17 GLU HA 1 1
6 9212 1 1 17 GLU HB2 H 6.457 -18.301 -14.175 1.00 . A A . 17 GLU HB2 1 1
6 9213 1 1 17 GLU HB3 H 5.128 -19.357 -14.638 1.00 . A A . 17 GLU HB3 1 1
6 9214 1 1 17 GLU HG2 H 4.647 -19.698 -12.222 1.00 . A A . 17 GLU HG2 1 1
6 9215 1 1 17 GLU HG3 H 5.869 -18.482 -11.858 1.00 . A A . 17 GLU HG3 1 1
6 9216 1 1 17 GLU N N 7.754 -20.173 -12.680 1.00 . A A . 17 GLU N 1 1
6 9217 1 1 17 GLU O O 6.877 -20.991 -16.077 1.00 . A A . 17 GLU O 1 1
6 9218 1 1 17 GLU OE1 O 3.705 -17.475 -13.927 1.00 . A A . 17 GLU OE1 1 1
6 9219 1 1 17 GLU OE2 O 3.707 -17.108 -11.761 1.00 . A A . 17 GLU OE2 1 1
6 9220 1 1 18 SER C C 9.803 -22.081 -16.593 1.00 . A A . 18 SER C 1 1
6 9221 1 1 18 SER CA C 9.612 -20.596 -16.299 1.00 . A A . 18 SER CA 1 1
6 9222 1 1 18 SER CB C 10.974 -19.915 -16.150 1.00 . A A . 18 SER CB 1 1
6 9223 1 1 18 SER H H 9.256 -20.106 -14.271 1.00 . A A . 18 SER H 1 1
6 9224 1 1 18 SER HA H 9.081 -20.143 -17.124 1.00 . A A . 18 SER HA 1 1
6 9225 1 1 18 SER HB2 H 11.639 -20.563 -15.602 1.00 . A A . 18 SER HB2 1 1
6 9226 1 1 18 SER HB3 H 11.387 -19.722 -17.131 1.00 . A A . 18 SER HB3 1 1
6 9227 1 1 18 SER HG H 10.400 -18.048 -16.007 1.00 . A A . 18 SER HG 1 1
6 9228 1 1 18 SER N N 8.815 -20.403 -15.094 1.00 . A A . 18 SER N 1 1
6 9229 1 1 18 SER O O 9.729 -22.512 -17.744 1.00 . A A . 18 SER O 1 1
6 9230 1 1 18 SER OG O 10.856 -18.687 -15.455 1.00 . A A . 18 SER OG 1 1
6 9231 1 1 19 ILE C C 9.163 -24.917 -16.559 1.00 . A A . 19 ILE C 1 1
6 9232 1 1 19 ILE CA C 10.249 -24.295 -15.687 1.00 . A A . 19 ILE CA 1 1
6 9233 1 1 19 ILE CB C 10.261 -25.001 -14.319 1.00 . A A . 19 ILE CB 1 1
6 9234 1 1 19 ILE CD1 C 10.611 -23.651 -12.189 1.00 . A A . 19 ILE CD1 1 1
6 9235 1 1 19 ILE CG1 C 11.259 -24.323 -13.378 1.00 . A A . 19 ILE CG1 1 1
6 9236 1 1 19 ILE CG2 C 10.599 -26.475 -14.487 1.00 . A A . 19 ILE CG2 1 1
6 9237 1 1 19 ILE H H 10.095 -22.456 -14.651 1.00 . A A . 19 ILE H 1 1
6 9238 1 1 19 ILE HA H 11.208 -24.452 -16.159 1.00 . A A . 19 ILE HA 1 1
6 9239 1 1 19 ILE HB H 9.272 -24.930 -13.893 1.00 . A A . 19 ILE HB 1 1
6 9240 1 1 19 ILE HD11 H 11.361 -23.435 -11.443 1.00 . A A . 19 ILE HD11 1 1
6 9241 1 1 19 ILE HD12 H 10.140 -22.733 -12.506 1.00 . A A . 19 ILE HD12 1 1
6 9242 1 1 19 ILE HD13 H 9.864 -24.309 -11.767 1.00 . A A . 19 ILE HD13 1 1
6 9243 1 1 19 ILE HG12 H 11.951 -25.062 -13.004 1.00 . A A . 19 ILE HG12 1 1
6 9244 1 1 19 ILE HG13 H 11.806 -23.571 -13.929 1.00 . A A . 19 ILE HG13 1 1
6 9245 1 1 19 ILE HG21 H 10.025 -27.058 -13.782 1.00 . A A . 19 ILE HG21 1 1
6 9246 1 1 19 ILE HG22 H 10.357 -26.788 -15.491 1.00 . A A . 19 ILE HG22 1 1
6 9247 1 1 19 ILE HG23 H 11.652 -26.625 -14.305 1.00 . A A . 19 ILE HG23 1 1
6 9248 1 1 19 ILE N N 10.048 -22.858 -15.543 1.00 . A A . 19 ILE N 1 1
6 9249 1 1 19 ILE O O 8.029 -25.103 -16.117 1.00 . A A . 19 ILE O 1 1
6 9250 1 1 20 ASP C C 8.007 -27.140 -18.166 1.00 . A A . 20 ASP C 1 1
6 9251 1 1 20 ASP CA C 8.575 -25.842 -18.730 1.00 . A A . 20 ASP CA 1 1
6 9252 1 1 20 ASP CB C 9.256 -26.112 -20.074 1.00 . A A . 20 ASP CB 1 1
6 9253 1 1 20 ASP CG C 8.639 -25.313 -21.206 1.00 . A A . 20 ASP CG 1 1
6 9254 1 1 20 ASP H H 10.438 -25.065 -18.090 1.00 . A A . 20 ASP H 1 1
6 9255 1 1 20 ASP HA H 7.765 -25.145 -18.882 1.00 . A A . 20 ASP HA 1 1
6 9256 1 1 20 ASP HB2 H 10.301 -25.848 -20.000 1.00 . A A . 20 ASP HB2 1 1
6 9257 1 1 20 ASP HB3 H 9.169 -27.162 -20.310 1.00 . A A . 20 ASP HB3 1 1
6 9258 1 1 20 ASP N N 9.518 -25.237 -17.797 1.00 . A A . 20 ASP N 1 1
6 9259 1 1 20 ASP O O 8.691 -27.900 -17.479 1.00 . A A . 20 ASP O 1 1
6 9260 1 1 20 ASP OD1 O 8.353 -24.115 -21.000 1.00 . A A . 20 ASP OD1 1 1
6 9261 1 1 20 ASP OD2 O 8.443 -25.887 -22.298 1.00 . A A . 20 ASP OD2 1 1
6 9262 1 1 21 PRO C C 6.549 -29.872 -18.667 1.00 . A A . 21 PRO C 1 1
6 9263 1 1 21 PRO CA C 6.035 -28.607 -17.988 1.00 . A A . 21 PRO CA 1 1
6 9264 1 1 21 PRO CB C 4.575 -28.353 -18.368 1.00 . A A . 21 PRO CB 1 1
6 9265 1 1 21 PRO CD C 5.848 -26.541 -19.270 1.00 . A A . 21 PRO CD 1 1
6 9266 1 1 21 PRO CG C 4.642 -27.405 -19.516 1.00 . A A . 21 PRO CG 1 1
6 9267 1 1 21 PRO HA H 6.115 -28.718 -16.916 1.00 . A A . 21 PRO HA 1 1
6 9268 1 1 21 PRO HB2 H 4.105 -29.284 -18.651 1.00 . A A . 21 PRO HB2 1 1
6 9269 1 1 21 PRO HB3 H 4.051 -27.918 -17.529 1.00 . A A . 21 PRO HB3 1 1
6 9270 1 1 21 PRO HD2 H 6.322 -26.280 -20.204 1.00 . A A . 21 PRO HD2 1 1
6 9271 1 1 21 PRO HD3 H 5.570 -25.651 -18.724 1.00 . A A . 21 PRO HD3 1 1
6 9272 1 1 21 PRO HG2 H 4.756 -27.954 -20.439 1.00 . A A . 21 PRO HG2 1 1
6 9273 1 1 21 PRO HG3 H 3.748 -26.800 -19.546 1.00 . A A . 21 PRO HG3 1 1
6 9274 1 1 21 PRO N N 6.724 -27.401 -18.458 1.00 . A A . 21 PRO N 1 1
6 9275 1 1 21 PRO O O 6.235 -30.985 -18.248 1.00 . A A . 21 PRO O 1 1
6 9276 1 1 22 ALA C C 9.116 -31.397 -19.733 1.00 . A A . 22 ALA C 1 1
6 9277 1 1 22 ALA CA C 7.903 -30.818 -20.455 1.00 . A A . 22 ALA CA 1 1
6 9278 1 1 22 ALA CB C 8.280 -30.391 -21.866 1.00 . A A . 22 ALA CB 1 1
6 9279 1 1 22 ALA H H 7.558 -28.779 -20.004 1.00 . A A . 22 ALA H 1 1
6 9280 1 1 22 ALA HA H 7.142 -31.581 -20.526 1.00 . A A . 22 ALA HA 1 1
6 9281 1 1 22 ALA HB1 H 7.678 -29.542 -22.156 1.00 . A A . 22 ALA HB1 1 1
6 9282 1 1 22 ALA HB2 H 9.324 -30.120 -21.893 1.00 . A A . 22 ALA HB2 1 1
6 9283 1 1 22 ALA HB3 H 8.101 -31.210 -22.548 1.00 . A A . 22 ALA HB3 1 1
6 9284 1 1 22 ALA N N 7.343 -29.692 -19.718 1.00 . A A . 22 ALA N 1 1
6 9285 1 1 22 ALA O O 9.675 -32.409 -20.152 1.00 . A A . 22 ALA O 1 1
6 9286 1 1 23 ASN C C 10.819 -30.366 -16.595 1.00 . A A . 23 ASN C 1 1
6 9287 1 1 23 ASN CA C 10.666 -31.195 -17.867 1.00 . A A . 23 ASN CA 1 1
6 9288 1 1 23 ASN CB C 11.944 -31.105 -18.704 1.00 . A A . 23 ASN CB 1 1
6 9289 1 1 23 ASN CG C 13.197 -31.237 -17.861 1.00 . A A . 23 ASN CG 1 1
6 9290 1 1 23 ASN H H 9.031 -29.944 -18.361 1.00 . A A . 23 ASN H 1 1
6 9291 1 1 23 ASN HA H 10.498 -32.226 -17.593 1.00 . A A . 23 ASN HA 1 1
6 9292 1 1 23 ASN HB2 H 11.942 -31.899 -19.438 1.00 . A A . 23 ASN HB2 1 1
6 9293 1 1 23 ASN HB3 H 11.969 -30.153 -19.211 1.00 . A A . 23 ASN HB3 1 1
6 9294 1 1 23 ASN HD21 H 12.718 -33.110 -17.396 1.00 . A A . 23 ASN HD21 1 1
6 9295 1 1 23 ASN HD22 H 14.190 -32.518 -16.711 1.00 . A A . 23 ASN HD22 1 1
6 9296 1 1 23 ASN N N 9.518 -30.746 -18.646 1.00 . A A . 23 ASN N 1 1
6 9297 1 1 23 ASN ND2 N 13.388 -32.406 -17.262 1.00 . A A . 23 ASN ND2 1 1
6 9298 1 1 23 ASN O O 11.265 -29.219 -16.640 1.00 . A A . 23 ASN O 1 1
6 9299 1 1 23 ASN OD1 O 13.986 -30.297 -17.751 1.00 . A A . 23 ASN OD1 1 1
6 9300 1 1 24 ARG C C 11.748 -30.768 -13.388 1.00 . A A . 24 ARG C 1 1
6 9301 1 1 24 ARG CA C 10.542 -30.271 -14.179 1.00 . A A . 24 ARG CA 1 1
6 9302 1 1 24 ARG CB C 9.263 -30.485 -13.368 1.00 . A A . 24 ARG CB 1 1
6 9303 1 1 24 ARG CD C 7.831 -28.587 -14.183 1.00 . A A . 24 ARG CD 1 1
6 9304 1 1 24 ARG CG C 7.996 -30.097 -14.114 1.00 . A A . 24 ARG CG 1 1
6 9305 1 1 24 ARG CZ C 6.660 -27.817 -12.163 1.00 . A A . 24 ARG CZ 1 1
6 9306 1 1 24 ARG H H 10.100 -31.872 -15.493 1.00 . A A . 24 ARG H 1 1
6 9307 1 1 24 ARG HA H 10.663 -29.216 -14.374 1.00 . A A . 24 ARG HA 1 1
6 9308 1 1 24 ARG HB2 H 9.190 -31.529 -13.099 1.00 . A A . 24 ARG HB2 1 1
6 9309 1 1 24 ARG HB3 H 9.319 -29.892 -12.468 1.00 . A A . 24 ARG HB3 1 1
6 9310 1 1 24 ARG HD2 H 8.665 -28.171 -14.728 1.00 . A A . 24 ARG HD2 1 1
6 9311 1 1 24 ARG HD3 H 6.912 -28.363 -14.706 1.00 . A A . 24 ARG HD3 1 1
6 9312 1 1 24 ARG HE H 8.627 -27.681 -12.462 1.00 . A A . 24 ARG HE 1 1
6 9313 1 1 24 ARG HG2 H 8.048 -30.489 -15.119 1.00 . A A . 24 ARG HG2 1 1
6 9314 1 1 24 ARG HG3 H 7.145 -30.522 -13.603 1.00 . A A . 24 ARG HG3 1 1
6 9315 1 1 24 ARG HH11 H 5.470 -28.636 -13.576 1.00 . A A . 24 ARG HH11 1 1
6 9316 1 1 24 ARG HH12 H 4.656 -28.089 -12.147 1.00 . A A . 24 ARG HH12 1 1
6 9317 1 1 24 ARG HH21 H 7.568 -26.957 -10.576 1.00 . A A . 24 ARG HH21 1 1
6 9318 1 1 24 ARG HH22 H 5.851 -27.133 -10.442 1.00 . A A . 24 ARG HH22 1 1
6 9319 1 1 24 ARG N N 10.447 -30.955 -15.464 1.00 . A A . 24 ARG N 1 1
6 9320 1 1 24 ARG NE N 7.782 -27.981 -12.856 1.00 . A A . 24 ARG NE 1 1
6 9321 1 1 24 ARG NH1 N 5.500 -28.213 -12.671 1.00 . A A . 24 ARG NH1 1 1
6 9322 1 1 24 ARG NH2 N 6.696 -27.256 -10.962 1.00 . A A . 24 ARG NH2 1 1
6 9323 1 1 24 ARG O O 12.585 -31.504 -13.909 1.00 . A A . 24 ARG O 1 1
6 9324 1 1 25 GLN C C 12.418 -31.437 -9.997 1.00 . A A . 25 GLN C 1 1
6 9325 1 1 25 GLN CA C 12.934 -30.760 -11.263 1.00 . A A . 25 GLN CA 1 1
6 9326 1 1 25 GLN CB C 13.788 -29.546 -10.893 1.00 . A A . 25 GLN CB 1 1
6 9327 1 1 25 GLN CD C 15.079 -28.942 -12.979 1.00 . A A . 25 GLN CD 1 1
6 9328 1 1 25 GLN CG C 15.143 -29.524 -11.581 1.00 . A A . 25 GLN CG 1 1
6 9329 1 1 25 GLN H H 11.131 -29.773 -11.767 1.00 . A A . 25 GLN H 1 1
6 9330 1 1 25 GLN HA H 13.543 -31.464 -11.809 1.00 . A A . 25 GLN HA 1 1
6 9331 1 1 25 GLN HB2 H 13.255 -28.648 -11.166 1.00 . A A . 25 GLN HB2 1 1
6 9332 1 1 25 GLN HB3 H 13.951 -29.547 -9.825 1.00 . A A . 25 GLN HB3 1 1
6 9333 1 1 25 GLN HE21 H 16.305 -27.469 -12.449 1.00 . A A . 25 GLN HE21 1 1
6 9334 1 1 25 GLN HE22 H 15.763 -27.442 -14.089 1.00 . A A . 25 GLN HE22 1 1
6 9335 1 1 25 GLN HG2 H 15.823 -28.927 -10.991 1.00 . A A . 25 GLN HG2 1 1
6 9336 1 1 25 GLN HG3 H 15.517 -30.535 -11.645 1.00 . A A . 25 GLN HG3 1 1
6 9337 1 1 25 GLN N N 11.830 -30.358 -12.125 1.00 . A A . 25 GLN N 1 1
6 9338 1 1 25 GLN NE2 N 15.787 -27.839 -13.195 1.00 . A A . 25 GLN NE2 1 1
6 9339 1 1 25 GLN O O 12.435 -32.664 -9.886 1.00 . A A . 25 GLN O 1 1
6 9340 1 1 25 GLN OE1 O 14.401 -29.478 -13.856 1.00 . A A . 25 GLN OE1 1 1
6 9341 1 1 26 VAL C C 10.169 -30.415 -7.371 1.00 . A A . 26 VAL C 1 1
6 9342 1 1 26 VAL CA C 11.437 -31.152 -7.788 1.00 . A A . 26 VAL CA 1 1
6 9343 1 1 26 VAL CB C 12.478 -31.040 -6.658 1.00 . A A . 26 VAL CB 1 1
6 9344 1 1 26 VAL CG1 C 11.903 -31.558 -5.349 1.00 . A A . 26 VAL CG1 1 1
6 9345 1 1 26 VAL CG2 C 13.748 -31.791 -7.028 1.00 . A A . 26 VAL CG2 1 1
6 9346 1 1 26 VAL H H 11.971 -29.662 -9.193 1.00 . A A . 26 VAL H 1 1
6 9347 1 1 26 VAL HA H 11.204 -32.197 -7.931 1.00 . A A . 26 VAL HA 1 1
6 9348 1 1 26 VAL HB H 12.727 -29.996 -6.528 1.00 . A A . 26 VAL HB 1 1
6 9349 1 1 26 VAL HG11 H 12.660 -32.121 -4.822 1.00 . A A . 26 VAL HG11 1 1
6 9350 1 1 26 VAL HG12 H 11.583 -30.725 -4.740 1.00 . A A . 26 VAL HG12 1 1
6 9351 1 1 26 VAL HG13 H 11.059 -32.198 -5.556 1.00 . A A . 26 VAL HG13 1 1
6 9352 1 1 26 VAL HG21 H 14.342 -31.186 -7.697 1.00 . A A . 26 VAL HG21 1 1
6 9353 1 1 26 VAL HG22 H 14.316 -32.002 -6.133 1.00 . A A . 26 VAL HG22 1 1
6 9354 1 1 26 VAL HG23 H 13.489 -32.719 -7.515 1.00 . A A . 26 VAL HG23 1 1
6 9355 1 1 26 VAL N N 11.959 -30.631 -9.045 1.00 . A A . 26 VAL N 1 1
6 9356 1 1 26 VAL O O 10.174 -29.195 -7.211 1.00 . A A . 26 VAL O 1 1
6 9357 1 1 27 GLU C C 7.445 -30.988 -5.375 1.00 . A A . 27 GLU C 1 1
6 9358 1 1 27 GLU CA C 7.809 -30.581 -6.800 1.00 . A A . 27 GLU CA 1 1
6 9359 1 1 27 GLU CB C 6.703 -31.013 -7.764 1.00 . A A . 27 GLU CB 1 1
6 9360 1 1 27 GLU CD C 5.921 -31.150 -10.162 1.00 . A A . 27 GLU CD 1 1
6 9361 1 1 27 GLU CG C 6.939 -30.571 -9.199 1.00 . A A . 27 GLU CG 1 1
6 9362 1 1 27 GLU H H 9.145 -32.132 -7.341 1.00 . A A . 27 GLU H 1 1
6 9363 1 1 27 GLU HA H 7.909 -29.507 -6.840 1.00 . A A . 27 GLU HA 1 1
6 9364 1 1 27 GLU HB2 H 6.628 -32.090 -7.748 1.00 . A A . 27 GLU HB2 1 1
6 9365 1 1 27 GLU HB3 H 5.766 -30.590 -7.430 1.00 . A A . 27 GLU HB3 1 1
6 9366 1 1 27 GLU HG2 H 6.883 -29.494 -9.245 1.00 . A A . 27 GLU HG2 1 1
6 9367 1 1 27 GLU HG3 H 7.925 -30.893 -9.503 1.00 . A A . 27 GLU HG3 1 1
6 9368 1 1 27 GLU N N 9.085 -31.164 -7.198 1.00 . A A . 27 GLU N 1 1
6 9369 1 1 27 GLU O O 7.425 -32.174 -5.043 1.00 . A A . 27 GLU O 1 1
6 9370 1 1 27 GLU OE1 O 6.172 -32.249 -10.700 1.00 . A A . 27 GLU OE1 1 1
6 9371 1 1 27 GLU OE2 O 4.874 -30.505 -10.379 1.00 . A A . 27 GLU OE2 1 1
6 9372 1 1 28 HIS C C 6.230 -28.993 -2.495 1.00 . A A . 28 HIS C 1 1
6 9373 1 1 28 HIS CA C 6.795 -30.252 -3.148 1.00 . A A . 28 HIS CA 1 1
6 9374 1 1 28 HIS CB C 8.011 -30.745 -2.363 1.00 . A A . 28 HIS CB 1 1
6 9375 1 1 28 HIS CD2 C 8.109 -32.413 -0.379 1.00 . A A . 28 HIS CD2 1 1
6 9376 1 1 28 HIS CE1 C 7.051 -34.089 -1.317 1.00 . A A . 28 HIS CE1 1 1
6 9377 1 1 28 HIS CG C 7.771 -32.031 -1.633 1.00 . A A . 28 HIS CG 1 1
6 9378 1 1 28 HIS H H 7.193 -29.073 -4.861 1.00 . A A . 28 HIS H 1 1
6 9379 1 1 28 HIS HA H 6.037 -31.019 -3.139 1.00 . A A . 28 HIS HA 1 1
6 9380 1 1 28 HIS HB2 H 8.833 -30.901 -3.046 1.00 . A A . 28 HIS HB2 1 1
6 9381 1 1 28 HIS HB3 H 8.290 -29.997 -1.635 1.00 . A A . 28 HIS HB3 1 1
6 9382 1 1 28 HIS HD1 H 6.740 -33.136 -3.101 1.00 . A A . 28 HIS HD1 1 1
6 9383 1 1 28 HIS HD2 H 8.640 -31.820 0.352 1.00 . A A . 28 HIS HD2 1 1
6 9384 1 1 28 HIS HE1 H 6.592 -35.053 -1.479 1.00 . A A . 28 HIS HE1 1 1
6 9385 1 1 28 HIS N N 7.159 -29.997 -4.537 1.00 . A A . 28 HIS N 1 1
6 9386 1 1 28 HIS ND1 N 7.110 -33.103 -2.194 1.00 . A A . 28 HIS ND1 1 1
6 9387 1 1 28 HIS NE2 N 7.650 -33.696 -0.207 1.00 . A A . 28 HIS NE2 1 1
6 9388 1 1 28 HIS O O 6.202 -27.924 -3.105 1.00 . A A . 28 HIS O 1 1
6 9389 1 1 29 VAL C C 6.260 -27.356 0.383 1.00 . A A . 29 VAL C 1 1
6 9390 1 1 29 VAL CA C 5.214 -28.004 -0.517 1.00 . A A . 29 VAL CA 1 1
6 9391 1 1 29 VAL CB C 4.013 -28.442 0.343 1.00 . A A . 29 VAL CB 1 1
6 9392 1 1 29 VAL CG1 C 3.400 -27.244 1.053 1.00 . A A . 29 VAL CG1 1 1
6 9393 1 1 29 VAL CG2 C 2.976 -29.152 -0.513 1.00 . A A . 29 VAL CG2 1 1
6 9394 1 1 29 VAL H H 5.828 -30.008 -0.819 1.00 . A A . 29 VAL H 1 1
6 9395 1 1 29 VAL HA H 4.869 -27.275 -1.235 1.00 . A A . 29 VAL HA 1 1
6 9396 1 1 29 VAL HB H 4.366 -29.134 1.092 1.00 . A A . 29 VAL HB 1 1
6 9397 1 1 29 VAL HG11 H 4.171 -26.711 1.591 1.00 . A A . 29 VAL HG11 1 1
6 9398 1 1 29 VAL HG12 H 2.947 -26.587 0.325 1.00 . A A . 29 VAL HG12 1 1
6 9399 1 1 29 VAL HG13 H 2.648 -27.585 1.749 1.00 . A A . 29 VAL HG13 1 1
6 9400 1 1 29 VAL HG21 H 3.354 -30.120 -0.806 1.00 . A A . 29 VAL HG21 1 1
6 9401 1 1 29 VAL HG22 H 2.065 -29.279 0.054 1.00 . A A . 29 VAL HG22 1 1
6 9402 1 1 29 VAL HG23 H 2.772 -28.563 -1.396 1.00 . A A . 29 VAL HG23 1 1
6 9403 1 1 29 VAL N N 5.778 -29.129 -1.252 1.00 . A A . 29 VAL N 1 1
6 9404 1 1 29 VAL O O 6.875 -28.021 1.217 1.00 . A A . 29 VAL O 1 1
6 9405 1 1 30 TYR C C 6.764 -24.155 1.741 1.00 . A A . 30 TYR C 1 1
6 9406 1 1 30 TYR CA C 7.429 -25.314 1.005 1.00 . A A . 30 TYR CA 1 1
6 9407 1 1 30 TYR CB C 8.555 -24.789 0.113 1.00 . A A . 30 TYR CB 1 1
6 9408 1 1 30 TYR CD1 C 9.877 -26.939 0.060 1.00 . A A . 30 TYR CD1 1 1
6 9409 1 1 30 TYR CD2 C 9.430 -25.843 -2.008 1.00 . A A . 30 TYR CD2 1 1
6 9410 1 1 30 TYR CE1 C 10.560 -27.935 -0.609 1.00 . A A . 30 TYR CE1 1 1
6 9411 1 1 30 TYR CE2 C 10.110 -26.836 -2.687 1.00 . A A . 30 TYR CE2 1 1
6 9412 1 1 30 TYR CG C 9.300 -25.877 -0.626 1.00 . A A . 30 TYR CG 1 1
6 9413 1 1 30 TYR CZ C 10.673 -27.880 -1.983 1.00 . A A . 30 TYR CZ 1 1
6 9414 1 1 30 TYR H H 5.936 -25.578 -0.470 1.00 . A A . 30 TYR H 1 1
6 9415 1 1 30 TYR HA H 7.848 -25.994 1.732 1.00 . A A . 30 TYR HA 1 1
6 9416 1 1 30 TYR HB2 H 8.138 -24.116 -0.622 1.00 . A A . 30 TYR HB2 1 1
6 9417 1 1 30 TYR HB3 H 9.267 -24.252 0.722 1.00 . A A . 30 TYR HB3 1 1
6 9418 1 1 30 TYR HD1 H 9.787 -26.980 1.136 1.00 . A A . 30 TYR HD1 1 1
6 9419 1 1 30 TYR HD2 H 8.987 -25.024 -2.556 1.00 . A A . 30 TYR HD2 1 1
6 9420 1 1 30 TYR HE1 H 11.002 -28.754 -0.059 1.00 . A A . 30 TYR HE1 1 1
6 9421 1 1 30 TYR HE2 H 10.199 -26.792 -3.762 1.00 . A A . 30 TYR HE2 1 1
6 9422 1 1 30 TYR HH H 11.238 -28.752 -3.601 1.00 . A A . 30 TYR HH 1 1
6 9423 1 1 30 TYR N N 6.456 -26.053 0.210 1.00 . A A . 30 TYR N 1 1
6 9424 1 1 30 TYR O O 5.726 -23.647 1.314 1.00 . A A . 30 TYR O 1 1
6 9425 1 1 30 TYR OH O 11.353 -28.870 -2.655 1.00 . A A . 30 TYR OH 1 1
6 9426 1 1 31 LYS C C 7.854 -21.505 3.748 1.00 . A A . 31 LYS C 1 1
6 9427 1 1 31 LYS CA C 6.839 -22.639 3.644 1.00 . A A . 31 LYS CA 1 1
6 9428 1 1 31 LYS CB C 6.461 -23.130 5.043 1.00 . A A . 31 LYS CB 1 1
6 9429 1 1 31 LYS CD C 4.809 -22.748 6.896 1.00 . A A . 31 LYS CD 1 1
6 9430 1 1 31 LYS CE C 5.585 -23.202 8.123 1.00 . A A . 31 LYS CE 1 1
6 9431 1 1 31 LYS CG C 5.721 -22.094 5.872 1.00 . A A . 31 LYS CG 1 1
6 9432 1 1 31 LYS H H 8.194 -24.184 3.137 1.00 . A A . 31 LYS H 1 1
6 9433 1 1 31 LYS HA H 5.953 -22.269 3.150 1.00 . A A . 31 LYS HA 1 1
6 9434 1 1 31 LYS HB2 H 5.831 -24.001 4.948 1.00 . A A . 31 LYS HB2 1 1
6 9435 1 1 31 LYS HB3 H 7.363 -23.404 5.571 1.00 . A A . 31 LYS HB3 1 1
6 9436 1 1 31 LYS HD2 H 4.057 -22.036 7.203 1.00 . A A . 31 LYS HD2 1 1
6 9437 1 1 31 LYS HD3 H 4.332 -23.606 6.445 1.00 . A A . 31 LYS HD3 1 1
6 9438 1 1 31 LYS HE2 H 6.404 -23.827 7.803 1.00 . A A . 31 LYS HE2 1 1
6 9439 1 1 31 LYS HE3 H 5.973 -22.331 8.630 1.00 . A A . 31 LYS HE3 1 1
6 9440 1 1 31 LYS HG2 H 6.441 -21.478 6.388 1.00 . A A . 31 LYS HG2 1 1
6 9441 1 1 31 LYS HG3 H 5.124 -21.479 5.212 1.00 . A A . 31 LYS HG3 1 1
6 9442 1 1 31 LYS HZ1 H 5.150 -24.904 9.253 1.00 . A A . 31 LYS HZ1 1 1
6 9443 1 1 31 LYS HZ2 H 3.781 -24.107 8.661 1.00 . A A . 31 LYS HZ2 1 1
6 9444 1 1 31 LYS HZ3 H 4.638 -23.458 9.967 1.00 . A A . 31 LYS HZ3 1 1
6 9445 1 1 31 LYS N N 7.370 -23.740 2.848 1.00 . A A . 31 LYS N 1 1
6 9446 1 1 31 LYS NZ N 4.729 -23.972 9.067 1.00 . A A . 31 LYS NZ 1 1
6 9447 1 1 31 LYS O O 9.042 -21.741 3.970 1.00 . A A . 31 LYS O 1 1
6 9448 1 1 32 PHE C C 7.704 -18.092 4.671 1.00 . A A . 32 PHE C 1 1
6 9449 1 1 32 PHE CA C 8.245 -19.104 3.665 1.00 . A A . 32 PHE CA 1 1
6 9450 1 1 32 PHE CB C 8.377 -18.450 2.288 1.00 . A A . 32 PHE CB 1 1
6 9451 1 1 32 PHE CD1 C 10.417 -19.589 1.372 1.00 . A A . 32 PHE CD1 1 1
6 9452 1 1 32 PHE CD2 C 10.483 -17.226 1.682 1.00 . A A . 32 PHE CD2 1 1
6 9453 1 1 32 PHE CE1 C 11.714 -19.566 0.896 1.00 . A A . 32 PHE CE1 1 1
6 9454 1 1 32 PHE CE2 C 11.781 -17.196 1.208 1.00 . A A . 32 PHE CE2 1 1
6 9455 1 1 32 PHE CG C 9.787 -18.421 1.770 1.00 . A A . 32 PHE CG 1 1
6 9456 1 1 32 PHE CZ C 12.396 -18.368 0.812 1.00 . A A . 32 PHE CZ 1 1
6 9457 1 1 32 PHE H H 6.422 -20.151 3.413 1.00 . A A . 32 PHE H 1 1
6 9458 1 1 32 PHE HA H 9.218 -19.435 3.992 1.00 . A A . 32 PHE HA 1 1
6 9459 1 1 32 PHE HB2 H 7.775 -18.997 1.578 1.00 . A A . 32 PHE HB2 1 1
6 9460 1 1 32 PHE HB3 H 8.023 -17.432 2.346 1.00 . A A . 32 PHE HB3 1 1
6 9461 1 1 32 PHE HD1 H 9.883 -20.527 1.436 1.00 . A A . 32 PHE HD1 1 1
6 9462 1 1 32 PHE HD2 H 10.001 -16.309 1.991 1.00 . A A . 32 PHE HD2 1 1
6 9463 1 1 32 PHE HE1 H 12.194 -20.483 0.588 1.00 . A A . 32 PHE HE1 1 1
6 9464 1 1 32 PHE HE2 H 12.310 -16.258 1.144 1.00 . A A . 32 PHE HE2 1 1
6 9465 1 1 32 PHE HZ H 13.410 -18.348 0.442 1.00 . A A . 32 PHE HZ 1 1
6 9466 1 1 32 PHE N N 7.378 -20.274 3.588 1.00 . A A . 32 PHE N 1 1
6 9467 1 1 32 PHE O O 6.594 -17.582 4.519 1.00 . A A . 32 PHE O 1 1
6 9468 1 1 33 ARG C C 8.713 -15.487 6.476 1.00 . A A . 33 ARG C 1 1
6 9469 1 1 33 ARG CA C 8.098 -16.861 6.732 1.00 . A A . 33 ARG CA 1 1
6 9470 1 1 33 ARG CB C 8.518 -17.370 8.113 1.00 . A A . 33 ARG CB 1 1
6 9471 1 1 33 ARG CD C 7.925 -19.136 9.799 1.00 . A A . 33 ARG CD 1 1
6 9472 1 1 33 ARG CG C 8.216 -18.843 8.335 1.00 . A A . 33 ARG CG 1 1
6 9473 1 1 33 ARG CZ C 6.196 -20.241 11.154 1.00 . A A . 33 ARG CZ 1 1
6 9474 1 1 33 ARG H H 9.371 -18.248 5.766 1.00 . A A . 33 ARG H 1 1
6 9475 1 1 33 ARG HA H 7.023 -16.771 6.703 1.00 . A A . 33 ARG HA 1 1
6 9476 1 1 33 ARG HB2 H 9.581 -17.221 8.230 1.00 . A A . 33 ARG HB2 1 1
6 9477 1 1 33 ARG HB3 H 7.998 -16.799 8.867 1.00 . A A . 33 ARG HB3 1 1
6 9478 1 1 33 ARG HD2 H 8.746 -19.703 10.210 1.00 . A A . 33 ARG HD2 1 1
6 9479 1 1 33 ARG HD3 H 7.834 -18.199 10.329 1.00 . A A . 33 ARG HD3 1 1
6 9480 1 1 33 ARG HE H 6.209 -20.168 9.161 1.00 . A A . 33 ARG HE 1 1
6 9481 1 1 33 ARG HG2 H 7.354 -19.117 7.747 1.00 . A A . 33 ARG HG2 1 1
6 9482 1 1 33 ARG HG3 H 9.069 -19.426 8.023 1.00 . A A . 33 ARG HG3 1 1
6 9483 1 1 33 ARG HH11 H 7.676 -19.366 12.214 1.00 . A A . 33 ARG HH11 1 1
6 9484 1 1 33 ARG HH12 H 6.451 -20.149 13.156 1.00 . A A . 33 ARG HH12 1 1
6 9485 1 1 33 ARG HH21 H 4.589 -21.202 10.390 1.00 . A A . 33 ARG HH21 1 1
6 9486 1 1 33 ARG HH22 H 4.697 -21.193 12.118 1.00 . A A . 33 ARG HH22 1 1
6 9487 1 1 33 ARG N N 8.497 -17.808 5.699 1.00 . A A . 33 ARG N 1 1
6 9488 1 1 33 ARG NE N 6.691 -19.899 9.969 1.00 . A A . 33 ARG NE 1 1
6 9489 1 1 33 ARG NH1 N 6.827 -19.890 12.265 1.00 . A A . 33 ARG NH1 1 1
6 9490 1 1 33 ARG NH2 N 5.068 -20.936 11.226 1.00 . A A . 33 ARG NH2 1 1
6 9491 1 1 33 ARG O O 9.907 -15.373 6.201 1.00 . A A . 33 ARG O 1 1
6 9492 1 1 34 ILE C C 8.254 -12.257 7.624 1.00 . A A . 34 ILE C 1 1
6 9493 1 1 34 ILE CA C 8.351 -13.085 6.348 1.00 . A A . 34 ILE CA 1 1
6 9494 1 1 34 ILE CB C 7.545 -12.390 5.236 1.00 . A A . 34 ILE CB 1 1
6 9495 1 1 34 ILE CD1 C 8.944 -13.636 3.514 1.00 . A A . 34 ILE CD1 1 1
6 9496 1 1 34 ILE CG1 C 7.556 -13.237 3.961 1.00 . A A . 34 ILE CG1 1 1
6 9497 1 1 34 ILE CG2 C 8.106 -11.003 4.961 1.00 . A A . 34 ILE CG2 1 1
6 9498 1 1 34 ILE H H 6.948 -14.605 6.792 1.00 . A A . 34 ILE H 1 1
6 9499 1 1 34 ILE HA H 9.386 -13.130 6.040 1.00 . A A . 34 ILE HA 1 1
6 9500 1 1 34 ILE HB H 6.527 -12.278 5.577 1.00 . A A . 34 ILE HB 1 1
6 9501 1 1 34 ILE HD11 H 9.412 -14.234 4.281 1.00 . A A . 34 ILE HD11 1 1
6 9502 1 1 34 ILE HD12 H 8.877 -14.208 2.600 1.00 . A A . 34 ILE HD12 1 1
6 9503 1 1 34 ILE HD13 H 9.535 -12.748 3.340 1.00 . A A . 34 ILE HD13 1 1
6 9504 1 1 34 ILE HG12 H 6.991 -14.140 4.132 1.00 . A A . 34 ILE HG12 1 1
6 9505 1 1 34 ILE HG13 H 7.096 -12.676 3.160 1.00 . A A . 34 ILE HG13 1 1
6 9506 1 1 34 ILE HG21 H 8.243 -10.874 3.897 1.00 . A A . 34 ILE HG21 1 1
6 9507 1 1 34 ILE HG22 H 7.418 -10.257 5.327 1.00 . A A . 34 ILE HG22 1 1
6 9508 1 1 34 ILE HG23 H 9.056 -10.893 5.461 1.00 . A A . 34 ILE HG23 1 1
6 9509 1 1 34 ILE N N 7.889 -14.449 6.568 1.00 . A A . 34 ILE N 1 1
6 9510 1 1 34 ILE O O 7.159 -11.990 8.123 1.00 . A A . 34 ILE O 1 1
6 9511 1 1 35 THR C C 9.916 -9.632 9.078 1.00 . A A . 35 THR C 1 1
6 9512 1 1 35 THR CA C 9.450 -11.054 9.370 1.00 . A A . 35 THR CA 1 1
6 9513 1 1 35 THR CB C 10.386 -11.683 10.418 1.00 . A A . 35 THR CB 1 1
6 9514 1 1 35 THR CG2 C 9.930 -13.090 10.775 1.00 . A A . 35 THR CG2 1 1
6 9515 1 1 35 THR H H 10.244 -12.097 7.707 1.00 . A A . 35 THR H 1 1
6 9516 1 1 35 THR HA H 8.452 -11.019 9.782 1.00 . A A . 35 THR HA 1 1
6 9517 1 1 35 THR HB H 10.360 -11.075 11.312 1.00 . A A . 35 THR HB 1 1
6 9518 1 1 35 THR HG1 H 11.856 -12.528 9.412 1.00 . A A . 35 THR HG1 1 1
6 9519 1 1 35 THR HG21 H 10.761 -13.772 10.681 1.00 . A A . 35 THR HG21 1 1
6 9520 1 1 35 THR HG22 H 9.138 -13.393 10.106 1.00 . A A . 35 THR HG22 1 1
6 9521 1 1 35 THR HG23 H 9.567 -13.103 11.792 1.00 . A A . 35 THR HG23 1 1
6 9522 1 1 35 THR N N 9.405 -11.851 8.150 1.00 . A A . 35 THR N 1 1
6 9523 1 1 35 THR O O 10.807 -9.417 8.259 1.00 . A A . 35 THR O 1 1
6 9524 1 1 35 THR OG1 O 11.727 -11.723 9.918 1.00 . A A . 35 THR OG1 1 1
6 9525 1 1 36 GLN C C 9.100 -6.405 10.700 1.00 . A A . 36 GLN C 1 1
6 9526 1 1 36 GLN CA C 9.657 -7.262 9.569 1.00 . A A . 36 GLN CA 1 1
6 9527 1 1 36 GLN CB C 9.132 -6.757 8.223 1.00 . A A . 36 GLN CB 1 1
6 9528 1 1 36 GLN CD C 6.965 -6.653 6.928 1.00 . A A . 36 GLN CD 1 1
6 9529 1 1 36 GLN CG C 7.923 -7.525 7.716 1.00 . A A . 36 GLN CG 1 1
6 9530 1 1 36 GLN H H 8.601 -8.899 10.395 1.00 . A A . 36 GLN H 1 1
6 9531 1 1 36 GLN HA H 10.734 -7.187 9.574 1.00 . A A . 36 GLN HA 1 1
6 9532 1 1 36 GLN HB2 H 8.855 -5.719 8.325 1.00 . A A . 36 GLN HB2 1 1
6 9533 1 1 36 GLN HB3 H 9.920 -6.841 7.488 1.00 . A A . 36 GLN HB3 1 1
6 9534 1 1 36 GLN HE21 H 6.910 -5.331 8.413 1.00 . A A . 36 GLN HE21 1 1
6 9535 1 1 36 GLN HE22 H 5.948 -4.947 7.030 1.00 . A A . 36 GLN HE22 1 1
6 9536 1 1 36 GLN HG2 H 8.263 -8.326 7.076 1.00 . A A . 36 GLN HG2 1 1
6 9537 1 1 36 GLN HG3 H 7.396 -7.941 8.561 1.00 . A A . 36 GLN HG3 1 1
6 9538 1 1 36 GLN N N 9.305 -8.664 9.755 1.00 . A A . 36 GLN N 1 1
6 9539 1 1 36 GLN NE2 N 6.566 -5.530 7.517 1.00 . A A . 36 GLN NE2 1 1
6 9540 1 1 36 GLN O O 7.925 -6.043 10.696 1.00 . A A . 36 GLN O 1 1
6 9541 1 1 36 GLN OE1 O 6.587 -6.983 5.804 1.00 . A A . 36 GLN OE1 1 1
6 9542 1 1 37 GLY C C 9.769 -5.954 14.125 1.00 . A A . 37 GLY C 1 1
6 9543 1 1 37 GLY CA C 9.526 -5.272 12.793 1.00 . A A . 37 GLY CA 1 1
6 9544 1 1 37 GLY H H 10.878 -6.401 11.619 1.00 . A A . 37 GLY H 1 1
6 9545 1 1 37 GLY HA2 H 10.067 -4.338 12.775 1.00 . A A . 37 GLY HA2 1 1
6 9546 1 1 37 GLY HA3 H 8.470 -5.067 12.694 1.00 . A A . 37 GLY HA3 1 1
6 9547 1 1 37 GLY N N 9.952 -6.084 11.668 1.00 . A A . 37 GLY N 1 1
6 9548 1 1 37 GLY O O 9.591 -5.349 15.182 1.00 . A A . 37 GLY O 1 1
6 9549 1 1 38 GLY C C 9.765 -9.323 15.296 1.00 . A A . 38 GLY C 1 1
6 9550 1 1 38 GLY CA C 10.435 -7.963 15.294 1.00 . A A . 38 GLY CA 1 1
6 9551 1 1 38 GLY H H 10.300 -7.650 13.205 1.00 . A A . 38 GLY H 1 1
6 9552 1 1 38 GLY HA2 H 11.500 -8.098 15.401 1.00 . A A . 38 GLY HA2 1 1
6 9553 1 1 38 GLY HA3 H 10.068 -7.394 16.136 1.00 . A A . 38 GLY HA3 1 1
6 9554 1 1 38 GLY N N 10.175 -7.219 14.076 1.00 . A A . 38 GLY N 1 1
6 9555 1 1 38 GLY O O 10.230 -10.252 15.957 1.00 . A A . 38 GLY O 1 1
6 9556 1 1 39 LYS C C 7.395 -10.923 13.065 1.00 . A A . 39 LYS C 1 1
6 9557 1 1 39 LYS CA C 7.931 -10.698 14.476 1.00 . A A . 39 LYS CA 1 1
6 9558 1 1 39 LYS CB C 6.776 -10.701 15.479 1.00 . A A . 39 LYS CB 1 1
6 9559 1 1 39 LYS CD C 5.779 -11.705 17.555 1.00 . A A . 39 LYS CD 1 1
6 9560 1 1 39 LYS CE C 6.041 -12.644 18.722 1.00 . A A . 39 LYS CE 1 1
6 9561 1 1 39 LYS CG C 6.842 -11.844 16.478 1.00 . A A . 39 LYS CG 1 1
6 9562 1 1 39 LYS H H 8.345 -8.665 14.053 1.00 . A A . 39 LYS H 1 1
6 9563 1 1 39 LYS HA H 8.613 -11.499 14.721 1.00 . A A . 39 LYS HA 1 1
6 9564 1 1 39 LYS HB2 H 6.787 -9.771 16.026 1.00 . A A . 39 LYS HB2 1 1
6 9565 1 1 39 LYS HB3 H 5.845 -10.779 14.937 1.00 . A A . 39 LYS HB3 1 1
6 9566 1 1 39 LYS HD2 H 5.778 -10.687 17.920 1.00 . A A . 39 LYS HD2 1 1
6 9567 1 1 39 LYS HD3 H 4.814 -11.936 17.128 1.00 . A A . 39 LYS HD3 1 1
6 9568 1 1 39 LYS HE2 H 7.080 -12.935 18.706 1.00 . A A . 39 LYS HE2 1 1
6 9569 1 1 39 LYS HE3 H 5.828 -12.120 19.643 1.00 . A A . 39 LYS HE3 1 1
6 9570 1 1 39 LYS HG2 H 6.689 -12.777 15.956 1.00 . A A . 39 LYS HG2 1 1
6 9571 1 1 39 LYS HG3 H 7.816 -11.845 16.945 1.00 . A A . 39 LYS HG3 1 1
6 9572 1 1 39 LYS HZ1 H 5.735 -14.652 18.238 1.00 . A A . 39 LYS HZ1 1 1
6 9573 1 1 39 LYS HZ2 H 4.358 -13.688 18.061 1.00 . A A . 39 LYS HZ2 1 1
6 9574 1 1 39 LYS HZ3 H 4.880 -14.139 19.605 1.00 . A A . 39 LYS HZ3 1 1
6 9575 1 1 39 LYS N N 8.667 -9.442 14.557 1.00 . A A . 39 LYS N 1 1
6 9576 1 1 39 LYS NZ N 5.195 -13.867 18.652 1.00 . A A . 39 LYS NZ 1 1
6 9577 1 1 39 LYS O O 7.299 -9.989 12.269 1.00 . A A . 39 LYS O 1 1
6 9578 1 1 40 VAL C C 5.252 -11.721 11.138 1.00 . A A . 40 VAL C 1 1
6 9579 1 1 40 VAL CA C 6.515 -12.517 11.450 1.00 . A A . 40 VAL CA 1 1
6 9580 1 1 40 VAL CB C 6.197 -14.021 11.353 1.00 . A A . 40 VAL CB 1 1
6 9581 1 1 40 VAL CG1 C 5.632 -14.360 9.982 1.00 . A A . 40 VAL CG1 1 1
6 9582 1 1 40 VAL CG2 C 7.441 -14.848 11.645 1.00 . A A . 40 VAL CG2 1 1
6 9583 1 1 40 VAL H H 7.143 -12.871 13.439 1.00 . A A . 40 VAL H 1 1
6 9584 1 1 40 VAL HA H 7.268 -12.282 10.713 1.00 . A A . 40 VAL HA 1 1
6 9585 1 1 40 VAL HB H 5.449 -14.259 12.095 1.00 . A A . 40 VAL HB 1 1
6 9586 1 1 40 VAL HG11 H 6.234 -13.891 9.218 1.00 . A A . 40 VAL HG11 1 1
6 9587 1 1 40 VAL HG12 H 5.643 -15.432 9.843 1.00 . A A . 40 VAL HG12 1 1
6 9588 1 1 40 VAL HG13 H 4.617 -13.999 9.912 1.00 . A A . 40 VAL HG13 1 1
6 9589 1 1 40 VAL HG21 H 7.147 -15.831 11.981 1.00 . A A . 40 VAL HG21 1 1
6 9590 1 1 40 VAL HG22 H 8.034 -14.935 10.747 1.00 . A A . 40 VAL HG22 1 1
6 9591 1 1 40 VAL HG23 H 8.023 -14.363 12.414 1.00 . A A . 40 VAL HG23 1 1
6 9592 1 1 40 VAL N N 7.044 -12.169 12.763 1.00 . A A . 40 VAL N 1 1
6 9593 1 1 40 VAL O O 4.350 -11.616 11.970 1.00 . A A . 40 VAL O 1 1
6 9594 1 1 41 VAL C C 2.997 -11.256 8.828 1.00 . A A . 41 VAL C 1 1
6 9595 1 1 41 VAL CA C 4.040 -10.377 9.510 1.00 . A A . 41 VAL CA 1 1
6 9596 1 1 41 VAL CB C 4.453 -9.248 8.549 1.00 . A A . 41 VAL CB 1 1
6 9597 1 1 41 VAL CG1 C 5.026 -8.071 9.323 1.00 . A A . 41 VAL CG1 1 1
6 9598 1 1 41 VAL CG2 C 5.452 -9.761 7.523 1.00 . A A . 41 VAL CG2 1 1
6 9599 1 1 41 VAL H H 5.943 -11.282 9.314 1.00 . A A . 41 VAL H 1 1
6 9600 1 1 41 VAL HA H 3.599 -9.930 10.390 1.00 . A A . 41 VAL HA 1 1
6 9601 1 1 41 VAL HB H 3.571 -8.909 8.023 1.00 . A A . 41 VAL HB 1 1
6 9602 1 1 41 VAL HG11 H 4.301 -7.726 10.044 1.00 . A A . 41 VAL HG11 1 1
6 9603 1 1 41 VAL HG12 H 5.926 -8.380 9.834 1.00 . A A . 41 VAL HG12 1 1
6 9604 1 1 41 VAL HG13 H 5.259 -7.269 8.637 1.00 . A A . 41 VAL HG13 1 1
6 9605 1 1 41 VAL HG21 H 5.224 -10.787 7.282 1.00 . A A . 41 VAL HG21 1 1
6 9606 1 1 41 VAL HG22 H 5.390 -9.159 6.627 1.00 . A A . 41 VAL HG22 1 1
6 9607 1 1 41 VAL HG23 H 6.450 -9.698 7.929 1.00 . A A . 41 VAL HG23 1 1
6 9608 1 1 41 VAL N N 5.193 -11.163 9.934 1.00 . A A . 41 VAL N 1 1
6 9609 1 1 41 VAL O O 1.795 -11.014 8.940 1.00 . A A . 41 VAL O 1 1
6 9610 1 1 42 LYS C C 3.353 -14.370 6.835 1.00 . A A . 42 LYS C 1 1
6 9611 1 1 42 LYS CA C 2.575 -13.196 7.418 1.00 . A A . 42 LYS CA 1 1
6 9612 1 1 42 LYS CB C 1.828 -12.461 6.303 1.00 . A A . 42 LYS CB 1 1
6 9613 1 1 42 LYS CD C -0.161 -10.949 6.570 1.00 . A A . 42 LYS CD 1 1
6 9614 1 1 42 LYS CE C -0.709 -10.592 7.944 1.00 . A A . 42 LYS CE 1 1
6 9615 1 1 42 LYS CG C 0.326 -12.388 6.522 1.00 . A A . 42 LYS CG 1 1
6 9616 1 1 42 LYS H H 4.434 -12.419 8.067 1.00 . A A . 42 LYS H 1 1
6 9617 1 1 42 LYS HA H 1.859 -13.572 8.132 1.00 . A A . 42 LYS HA 1 1
6 9618 1 1 42 LYS HB2 H 2.209 -11.453 6.232 1.00 . A A . 42 LYS HB2 1 1
6 9619 1 1 42 LYS HB3 H 2.010 -12.971 5.368 1.00 . A A . 42 LYS HB3 1 1
6 9620 1 1 42 LYS HD2 H 0.664 -10.291 6.342 1.00 . A A . 42 LYS HD2 1 1
6 9621 1 1 42 LYS HD3 H -0.943 -10.819 5.835 1.00 . A A . 42 LYS HD3 1 1
6 9622 1 1 42 LYS HE2 H -0.679 -11.472 8.569 1.00 . A A . 42 LYS HE2 1 1
6 9623 1 1 42 LYS HE3 H -0.086 -9.823 8.375 1.00 . A A . 42 LYS HE3 1 1
6 9624 1 1 42 LYS HG2 H -0.172 -12.899 5.711 1.00 . A A . 42 LYS HG2 1 1
6 9625 1 1 42 LYS HG3 H 0.085 -12.872 7.457 1.00 . A A . 42 LYS HG3 1 1
6 9626 1 1 42 LYS HZ1 H -2.158 -9.243 7.279 1.00 . A A . 42 LYS HZ1 1 1
6 9627 1 1 42 LYS HZ2 H -2.459 -9.866 8.822 1.00 . A A . 42 LYS HZ2 1 1
6 9628 1 1 42 LYS HZ3 H -2.727 -10.827 7.456 1.00 . A A . 42 LYS HZ3 1 1
6 9629 1 1 42 LYS N N 3.466 -12.277 8.119 1.00 . A A . 42 LYS N 1 1
6 9630 1 1 42 LYS NZ N -2.111 -10.098 7.870 1.00 . A A . 42 LYS NZ 1 1
6 9631 1 1 42 LYS O O 4.508 -14.225 6.436 1.00 . A A . 42 LYS O 1 1
6 9632 1 1 43 ASN C C 3.157 -16.819 4.741 1.00 . A A . 43 ASN C 1 1
6 9633 1 1 43 ASN CA C 3.346 -16.734 6.252 1.00 . A A . 43 ASN CA 1 1
6 9634 1 1 43 ASN CB C 2.767 -17.982 6.920 1.00 . A A . 43 ASN CB 1 1
6 9635 1 1 43 ASN CG C 3.821 -18.783 7.659 1.00 . A A . 43 ASN CG 1 1
6 9636 1 1 43 ASN H H 1.793 -15.587 7.121 1.00 . A A . 43 ASN H 1 1
6 9637 1 1 43 ASN HA H 4.401 -16.676 6.469 1.00 . A A . 43 ASN HA 1 1
6 9638 1 1 43 ASN HB2 H 2.008 -17.685 7.629 1.00 . A A . 43 ASN HB2 1 1
6 9639 1 1 43 ASN HB3 H 2.323 -18.614 6.167 1.00 . A A . 43 ASN HB3 1 1
6 9640 1 1 43 ASN HD21 H 3.573 -17.662 9.282 1.00 . A A . 43 ASN HD21 1 1
6 9641 1 1 43 ASN HD22 H 4.753 -18.919 9.410 1.00 . A A . 43 ASN HD22 1 1
6 9642 1 1 43 ASN N N 2.712 -15.533 6.787 1.00 . A A . 43 ASN N 1 1
6 9643 1 1 43 ASN ND2 N 4.075 -18.418 8.911 1.00 . A A . 43 ASN ND2 1 1
6 9644 1 1 43 ASN O O 2.288 -16.155 4.175 1.00 . A A . 43 ASN O 1 1
6 9645 1 1 43 ASN OD1 O 4.402 -19.720 7.110 1.00 . A A . 43 ASN OD1 1 1
6 9646 1 1 44 TRP C C 4.042 -19.283 2.267 1.00 . A A . 44 TRP C 1 1
6 9647 1 1 44 TRP CA C 3.900 -17.814 2.647 1.00 . A A . 44 TRP CA 1 1
6 9648 1 1 44 TRP CB C 4.986 -16.987 1.956 1.00 . A A . 44 TRP CB 1 1
6 9649 1 1 44 TRP CD1 C 4.202 -15.584 -0.040 1.00 . A A . 44 TRP CD1 1 1
6 9650 1 1 44 TRP CD2 C 4.126 -14.512 1.926 1.00 . A A . 44 TRP CD2 1 1
6 9651 1 1 44 TRP CE2 C 3.673 -13.637 0.919 1.00 . A A . 44 TRP CE2 1 1
6 9652 1 1 44 TRP CE3 C 4.164 -14.057 3.246 1.00 . A A . 44 TRP CE3 1 1
6 9653 1 1 44 TRP CG C 4.458 -15.752 1.291 1.00 . A A . 44 TRP CG 1 1
6 9654 1 1 44 TRP CH2 C 3.313 -11.915 2.495 1.00 . A A . 44 TRP CH2 1 1
6 9655 1 1 44 TRP CZ2 C 3.264 -12.335 1.194 1.00 . A A . 44 TRP CZ2 1 1
6 9656 1 1 44 TRP CZ3 C 3.759 -12.764 3.517 1.00 . A A . 44 TRP CZ3 1 1
6 9657 1 1 44 TRP H H 4.648 -18.143 4.601 1.00 . A A . 44 TRP H 1 1
6 9658 1 1 44 TRP HA H 2.931 -17.462 2.323 1.00 . A A . 44 TRP HA 1 1
6 9659 1 1 44 TRP HB2 H 5.720 -16.685 2.688 1.00 . A A . 44 TRP HB2 1 1
6 9660 1 1 44 TRP HB3 H 5.463 -17.595 1.202 1.00 . A A . 44 TRP HB3 1 1
6 9661 1 1 44 TRP HD1 H 4.354 -16.345 -0.789 1.00 . A A . 44 TRP HD1 1 1
6 9662 1 1 44 TRP HE1 H 3.474 -13.952 -1.145 1.00 . A A . 44 TRP HE1 1 1
6 9663 1 1 44 TRP HE3 H 4.505 -14.696 4.048 1.00 . A A . 44 TRP HE3 1 1
6 9664 1 1 44 TRP HH2 H 3.006 -10.914 2.753 1.00 . A A . 44 TRP HH2 1 1
6 9665 1 1 44 TRP HZ2 H 2.918 -11.669 0.418 1.00 . A A . 44 TRP HZ2 1 1
6 9666 1 1 44 TRP HZ3 H 3.782 -12.395 4.532 1.00 . A A . 44 TRP HZ3 1 1
6 9667 1 1 44 TRP N N 3.976 -17.640 4.094 1.00 . A A . 44 TRP N 1 1
6 9668 1 1 44 TRP NE1 N 3.730 -14.313 -0.270 1.00 . A A . 44 TRP NE1 1 1
6 9669 1 1 44 TRP O O 4.717 -20.050 2.953 1.00 . A A . 44 TRP O 1 1
6 9670 1 1 45 VAL C C 3.959 -21.116 -0.743 1.00 . A A . 45 VAL C 1 1
6 9671 1 1 45 VAL CA C 3.459 -21.048 0.695 1.00 . A A . 45 VAL CA 1 1
6 9672 1 1 45 VAL CB C 2.079 -21.727 0.779 1.00 . A A . 45 VAL CB 1 1
6 9673 1 1 45 VAL CG1 C 2.064 -23.009 -0.040 1.00 . A A . 45 VAL CG1 1 1
6 9674 1 1 45 VAL CG2 C 1.711 -22.006 2.228 1.00 . A A . 45 VAL CG2 1 1
6 9675 1 1 45 VAL H H 2.880 -19.013 0.662 1.00 . A A . 45 VAL H 1 1
6 9676 1 1 45 VAL HA H 4.143 -21.591 1.331 1.00 . A A . 45 VAL HA 1 1
6 9677 1 1 45 VAL HB H 1.343 -21.054 0.365 1.00 . A A . 45 VAL HB 1 1
6 9678 1 1 45 VAL HG11 H 1.342 -23.695 0.379 1.00 . A A . 45 VAL HG11 1 1
6 9679 1 1 45 VAL HG12 H 1.798 -22.782 -1.061 1.00 . A A . 45 VAL HG12 1 1
6 9680 1 1 45 VAL HG13 H 3.045 -23.463 -0.016 1.00 . A A . 45 VAL HG13 1 1
6 9681 1 1 45 VAL HG21 H 1.290 -22.998 2.308 1.00 . A A . 45 VAL HG21 1 1
6 9682 1 1 45 VAL HG22 H 2.595 -21.940 2.845 1.00 . A A . 45 VAL HG22 1 1
6 9683 1 1 45 VAL HG23 H 0.985 -21.279 2.562 1.00 . A A . 45 VAL HG23 1 1
6 9684 1 1 45 VAL N N 3.402 -19.670 1.167 1.00 . A A . 45 VAL N 1 1
6 9685 1 1 45 VAL O O 3.575 -20.303 -1.584 1.00 . A A . 45 VAL O 1 1
6 9686 1 1 46 MET C C 4.648 -23.380 -3.103 1.00 . A A . 46 MET C 1 1
6 9687 1 1 46 MET CA C 5.373 -22.265 -2.358 1.00 . A A . 46 MET CA 1 1
6 9688 1 1 46 MET CB C 6.868 -22.576 -2.278 1.00 . A A . 46 MET CB 1 1
6 9689 1 1 46 MET CE C 10.217 -20.763 -2.236 1.00 . A A . 46 MET CE 1 1
6 9690 1 1 46 MET CG C 7.731 -21.631 -3.099 1.00 . A A . 46 MET CG 1 1
6 9691 1 1 46 MET H H 5.090 -22.707 -0.307 1.00 . A A . 46 MET H 1 1
6 9692 1 1 46 MET HA H 5.235 -21.339 -2.895 1.00 . A A . 46 MET HA 1 1
6 9693 1 1 46 MET HB2 H 7.184 -22.512 -1.247 1.00 . A A . 46 MET HB2 1 1
6 9694 1 1 46 MET HB3 H 7.034 -23.581 -2.636 1.00 . A A . 46 MET HB3 1 1
6 9695 1 1 46 MET HE1 H 10.528 -20.001 -2.935 1.00 . A A . 46 MET HE1 1 1
6 9696 1 1 46 MET HE2 H 9.500 -20.347 -1.544 1.00 . A A . 46 MET HE2 1 1
6 9697 1 1 46 MET HE3 H 11.077 -21.123 -1.691 1.00 . A A . 46 MET HE3 1 1
6 9698 1 1 46 MET HG2 H 7.359 -21.614 -4.113 1.00 . A A . 46 MET HG2 1 1
6 9699 1 1 46 MET HG3 H 7.658 -20.640 -2.676 1.00 . A A . 46 MET HG3 1 1
6 9700 1 1 46 MET N N 4.820 -22.090 -1.019 1.00 . A A . 46 MET N 1 1
6 9701 1 1 46 MET O O 4.959 -24.559 -2.931 1.00 . A A . 46 MET O 1 1
6 9702 1 1 46 MET SD S 9.466 -22.122 -3.129 1.00 . A A . 46 MET SD 1 1
6 9703 1 1 47 ASP C C 3.712 -24.463 -5.907 1.00 . A A . 47 ASP C 1 1
6 9704 1 1 47 ASP CA C 2.913 -23.970 -4.705 1.00 . A A . 47 ASP CA 1 1
6 9705 1 1 47 ASP CB C 1.594 -23.351 -5.172 1.00 . A A . 47 ASP CB 1 1
6 9706 1 1 47 ASP CG C 0.482 -24.376 -5.285 1.00 . A A . 47 ASP CG 1 1
6 9707 1 1 47 ASP H H 3.480 -22.047 -4.026 1.00 . A A . 47 ASP H 1 1
6 9708 1 1 47 ASP HA H 2.698 -24.811 -4.062 1.00 . A A . 47 ASP HA 1 1
6 9709 1 1 47 ASP HB2 H 1.290 -22.592 -4.466 1.00 . A A . 47 ASP HB2 1 1
6 9710 1 1 47 ASP HB3 H 1.741 -22.898 -6.141 1.00 . A A . 47 ASP HB3 1 1
6 9711 1 1 47 ASP N N 3.681 -23.002 -3.932 1.00 . A A . 47 ASP N 1 1
6 9712 1 1 47 ASP O O 3.493 -24.022 -7.035 1.00 . A A . 47 ASP O 1 1
6 9713 1 1 47 ASP OD1 O 0.778 -25.535 -5.639 1.00 . A A . 47 ASP OD1 1 1
6 9714 1 1 47 ASP OD2 O -0.684 -24.016 -5.020 1.00 . A A . 47 ASP OD2 1 1
6 9715 1 1 48 LEU C C 4.687 -26.922 -7.572 1.00 . A A . 48 LEU C 1 1
6 9716 1 1 48 LEU CA C 5.475 -25.932 -6.719 1.00 . A A . 48 LEU CA 1 1
6 9717 1 1 48 LEU CB C 6.704 -26.621 -6.124 1.00 . A A . 48 LEU CB 1 1
6 9718 1 1 48 LEU CD1 C 8.768 -25.525 -7.031 1.00 . A A . 48 LEU CD1 1 1
6 9719 1 1 48 LEU CD2 C 7.409 -24.368 -5.278 1.00 . A A . 48 LEU CD2 1 1
6 9720 1 1 48 LEU CG C 7.892 -25.713 -5.802 1.00 . A A . 48 LEU CG 1 1
6 9721 1 1 48 LEU H H 4.771 -25.692 -4.738 1.00 . A A . 48 LEU H 1 1
6 9722 1 1 48 LEU HA H 5.799 -25.115 -7.345 1.00 . A A . 48 LEU HA 1 1
6 9723 1 1 48 LEU HB2 H 6.401 -27.105 -5.207 1.00 . A A . 48 LEU HB2 1 1
6 9724 1 1 48 LEU HB3 H 7.038 -27.367 -6.828 1.00 . A A . 48 LEU HB3 1 1
6 9725 1 1 48 LEU HD11 H 9.383 -24.648 -6.903 1.00 . A A . 48 LEU HD11 1 1
6 9726 1 1 48 LEU HD12 H 8.143 -25.403 -7.903 1.00 . A A . 48 LEU HD12 1 1
6 9727 1 1 48 LEU HD13 H 9.399 -26.393 -7.159 1.00 . A A . 48 LEU HD13 1 1
6 9728 1 1 48 LEU HD21 H 8.260 -23.769 -4.990 1.00 . A A . 48 LEU HD21 1 1
6 9729 1 1 48 LEU HD22 H 6.773 -24.524 -4.419 1.00 . A A . 48 LEU HD22 1 1
6 9730 1 1 48 LEU HD23 H 6.854 -23.859 -6.051 1.00 . A A . 48 LEU HD23 1 1
6 9731 1 1 48 LEU HG H 8.494 -26.177 -5.032 1.00 . A A . 48 LEU HG 1 1
6 9732 1 1 48 LEU N N 4.641 -25.379 -5.657 1.00 . A A . 48 LEU N 1 1
6 9733 1 1 48 LEU O O 5.117 -27.300 -8.662 1.00 . A A . 48 LEU O 1 1
6 9734 1 1 49 LYS C C 1.890 -27.576 -8.882 1.00 . A A . 49 LYS C 1 1
6 9735 1 1 49 LYS CA C 2.679 -28.280 -7.783 1.00 . A A . 49 LYS CA 1 1
6 9736 1 1 49 LYS CB C 1.716 -28.969 -6.812 1.00 . A A . 49 LYS CB 1 1
6 9737 1 1 49 LYS CD C 0.422 -31.085 -7.208 1.00 . A A . 49 LYS CD 1 1
6 9738 1 1 49 LYS CE C 0.361 -32.563 -6.852 1.00 . A A . 49 LYS CE 1 1
6 9739 1 1 49 LYS CG C 1.776 -30.485 -6.868 1.00 . A A . 49 LYS CG 1 1
6 9740 1 1 49 LYS H H 3.241 -27.001 -6.194 1.00 . A A . 49 LYS H 1 1
6 9741 1 1 49 LYS HA H 3.315 -29.026 -8.234 1.00 . A A . 49 LYS HA 1 1
6 9742 1 1 49 LYS HB2 H 1.954 -28.657 -5.806 1.00 . A A . 49 LYS HB2 1 1
6 9743 1 1 49 LYS HB3 H 0.707 -28.660 -7.045 1.00 . A A . 49 LYS HB3 1 1
6 9744 1 1 49 LYS HD2 H -0.344 -30.562 -6.654 1.00 . A A . 49 LYS HD2 1 1
6 9745 1 1 49 LYS HD3 H 0.244 -30.970 -8.268 1.00 . A A . 49 LYS HD3 1 1
6 9746 1 1 49 LYS HE2 H -0.498 -33.001 -7.336 1.00 . A A . 49 LYS HE2 1 1
6 9747 1 1 49 LYS HE3 H 1.260 -33.042 -7.210 1.00 . A A . 49 LYS HE3 1 1
6 9748 1 1 49 LYS HG2 H 2.489 -30.780 -7.623 1.00 . A A . 49 LYS HG2 1 1
6 9749 1 1 49 LYS HG3 H 2.094 -30.859 -5.905 1.00 . A A . 49 LYS HG3 1 1
6 9750 1 1 49 LYS HZ1 H 1.188 -32.689 -4.938 1.00 . A A . 49 LYS HZ1 1 1
6 9751 1 1 49 LYS HZ2 H -0.128 -33.723 -5.185 1.00 . A A . 49 LYS HZ2 1 1
6 9752 1 1 49 LYS HZ3 H -0.384 -32.065 -4.965 1.00 . A A . 49 LYS HZ3 1 1
6 9753 1 1 49 LYS N N 3.530 -27.337 -7.068 1.00 . A A . 49 LYS N 1 1
6 9754 1 1 49 LYS NZ N 0.251 -32.775 -5.382 1.00 . A A . 49 LYS NZ 1 1
6 9755 1 1 49 LYS O O 1.844 -28.040 -10.021 1.00 . A A . 49 LYS O 1 1
6 9756 1 1 50 ASN C C 1.350 -24.633 -10.186 1.00 . A A . 50 ASN C 1 1
6 9757 1 1 50 ASN CA C 0.486 -25.683 -9.493 1.00 . A A . 50 ASN CA 1 1
6 9758 1 1 50 ASN CB C -0.693 -25.007 -8.791 1.00 . A A . 50 ASN CB 1 1
6 9759 1 1 50 ASN CG C -2.025 -25.375 -9.416 1.00 . A A . 50 ASN CG 1 1
6 9760 1 1 50 ASN H H 1.346 -26.132 -7.610 1.00 . A A . 50 ASN H 1 1
6 9761 1 1 50 ASN HA H 0.107 -26.368 -10.236 1.00 . A A . 50 ASN HA 1 1
6 9762 1 1 50 ASN HB2 H -0.709 -25.310 -7.754 1.00 . A A . 50 ASN HB2 1 1
6 9763 1 1 50 ASN HB3 H -0.574 -23.936 -8.847 1.00 . A A . 50 ASN HB3 1 1
6 9764 1 1 50 ASN HD21 H -2.037 -27.103 -8.433 1.00 . A A . 50 ASN HD21 1 1
6 9765 1 1 50 ASN HD22 H -3.400 -26.811 -9.455 1.00 . A A . 50 ASN HD22 1 1
6 9766 1 1 50 ASN N N 1.272 -26.453 -8.534 1.00 . A A . 50 ASN N 1 1
6 9767 1 1 50 ASN ND2 N -2.539 -26.549 -9.065 1.00 . A A . 50 ASN ND2 1 1
6 9768 1 1 50 ASN O O 0.882 -23.913 -11.068 1.00 . A A . 50 ASN O 1 1
6 9769 1 1 50 ASN OD1 O -2.586 -24.612 -10.204 1.00 . A A . 50 ASN OD1 1 1
6 9770 1 1 51 VAL C C 3.176 -22.166 -9.973 1.00 . A A . 51 VAL C 1 1
6 9771 1 1 51 VAL CA C 3.543 -23.593 -10.364 1.00 . A A . 51 VAL CA 1 1
6 9772 1 1 51 VAL CB C 3.573 -23.702 -11.900 1.00 . A A . 51 VAL CB 1 1
6 9773 1 1 51 VAL CG1 C 4.834 -23.060 -12.456 1.00 . A A . 51 VAL CG1 1 1
6 9774 1 1 51 VAL CG2 C 3.468 -25.155 -12.333 1.00 . A A . 51 VAL CG2 1 1
6 9775 1 1 51 VAL H H 2.928 -25.154 -9.074 1.00 . A A . 51 VAL H 1 1
6 9776 1 1 51 VAL HA H 4.532 -23.815 -9.989 1.00 . A A . 51 VAL HA 1 1
6 9777 1 1 51 VAL HB H 2.720 -23.167 -12.294 1.00 . A A . 51 VAL HB 1 1
6 9778 1 1 51 VAL HG11 H 4.757 -21.986 -12.378 1.00 . A A . 51 VAL HG11 1 1
6 9779 1 1 51 VAL HG12 H 5.691 -23.403 -11.894 1.00 . A A . 51 VAL HG12 1 1
6 9780 1 1 51 VAL HG13 H 4.950 -23.337 -13.494 1.00 . A A . 51 VAL HG13 1 1
6 9781 1 1 51 VAL HG21 H 2.427 -25.424 -12.442 1.00 . A A . 51 VAL HG21 1 1
6 9782 1 1 51 VAL HG22 H 3.974 -25.287 -13.278 1.00 . A A . 51 VAL HG22 1 1
6 9783 1 1 51 VAL HG23 H 3.927 -25.788 -11.588 1.00 . A A . 51 VAL HG23 1 1
6 9784 1 1 51 VAL N N 2.613 -24.553 -9.780 1.00 . A A . 51 VAL N 1 1
6 9785 1 1 51 VAL O O 3.123 -21.272 -10.818 1.00 . A A . 51 VAL O 1 1
6 9786 1 1 52 LYS C C 3.058 -20.450 -6.748 1.00 . A A . 52 LYS C 1 1
6 9787 1 1 52 LYS CA C 2.564 -20.638 -8.179 1.00 . A A . 52 LYS CA 1 1
6 9788 1 1 52 LYS CB C 1.047 -20.444 -8.235 1.00 . A A . 52 LYS CB 1 1
6 9789 1 1 52 LYS CD C 0.041 -19.135 -10.128 1.00 . A A . 52 LYS CD 1 1
6 9790 1 1 52 LYS CE C -1.114 -18.159 -10.295 1.00 . A A . 52 LYS CE 1 1
6 9791 1 1 52 LYS CG C 0.626 -19.071 -8.727 1.00 . A A . 52 LYS CG 1 1
6 9792 1 1 52 LYS H H 2.983 -22.709 -8.058 1.00 . A A . 52 LYS H 1 1
6 9793 1 1 52 LYS HA H 3.036 -19.901 -8.810 1.00 . A A . 52 LYS HA 1 1
6 9794 1 1 52 LYS HB2 H 0.626 -21.186 -8.898 1.00 . A A . 52 LYS HB2 1 1
6 9795 1 1 52 LYS HB3 H 0.641 -20.589 -7.244 1.00 . A A . 52 LYS HB3 1 1
6 9796 1 1 52 LYS HD2 H 0.812 -18.889 -10.843 1.00 . A A . 52 LYS HD2 1 1
6 9797 1 1 52 LYS HD3 H -0.317 -20.138 -10.313 1.00 . A A . 52 LYS HD3 1 1
6 9798 1 1 52 LYS HE2 H -1.350 -17.733 -9.331 1.00 . A A . 52 LYS HE2 1 1
6 9799 1 1 52 LYS HE3 H -0.809 -17.373 -10.969 1.00 . A A . 52 LYS HE3 1 1
6 9800 1 1 52 LYS HG2 H -0.117 -18.669 -8.055 1.00 . A A . 52 LYS HG2 1 1
6 9801 1 1 52 LYS HG3 H 1.492 -18.423 -8.738 1.00 . A A . 52 LYS HG3 1 1
6 9802 1 1 52 LYS HZ1 H -3.033 -18.957 -10.088 1.00 . A A . 52 LYS HZ1 1 1
6 9803 1 1 52 LYS HZ2 H -2.080 -19.755 -11.234 1.00 . A A . 52 LYS HZ2 1 1
6 9804 1 1 52 LYS HZ3 H -2.747 -18.243 -11.595 1.00 . A A . 52 LYS HZ3 1 1
6 9805 1 1 52 LYS N N 2.924 -21.958 -8.685 1.00 . A A . 52 LYS N 1 1
6 9806 1 1 52 LYS NZ N -2.329 -18.824 -10.842 1.00 . A A . 52 LYS NZ 1 1
6 9807 1 1 52 LYS O O 3.474 -21.407 -6.094 1.00 . A A . 52 LYS O 1 1
6 9808 1 1 53 LEU C C 2.410 -18.058 -4.182 1.00 . A A . 53 LEU C 1 1
6 9809 1 1 53 LEU CA C 3.451 -18.900 -4.913 1.00 . A A . 53 LEU CA 1 1
6 9810 1 1 53 LEU CB C 4.788 -18.158 -4.951 1.00 . A A . 53 LEU CB 1 1
6 9811 1 1 53 LEU CD1 C 7.215 -18.715 -5.245 1.00 . A A . 53 LEU CD1 1 1
6 9812 1 1 53 LEU CD2 C 6.268 -18.440 -2.946 1.00 . A A . 53 LEU CD2 1 1
6 9813 1 1 53 LEU CG C 5.988 -18.907 -4.367 1.00 . A A . 53 LEU CG 1 1
6 9814 1 1 53 LEU H H 2.669 -18.492 -6.837 1.00 . A A . 53 LEU H 1 1
6 9815 1 1 53 LEU HA H 3.580 -19.831 -4.383 1.00 . A A . 53 LEU HA 1 1
6 9816 1 1 53 LEU HB2 H 5.011 -17.929 -5.981 1.00 . A A . 53 LEU HB2 1 1
6 9817 1 1 53 LEU HB3 H 4.670 -17.238 -4.396 1.00 . A A . 53 LEU HB3 1 1
6 9818 1 1 53 LEU HD11 H 8.009 -18.274 -4.662 1.00 . A A . 53 LEU HD11 1 1
6 9819 1 1 53 LEU HD12 H 6.968 -18.062 -6.070 1.00 . A A . 53 LEU HD12 1 1
6 9820 1 1 53 LEU HD13 H 7.536 -19.672 -5.627 1.00 . A A . 53 LEU HD13 1 1
6 9821 1 1 53 LEU HD21 H 6.006 -17.396 -2.852 1.00 . A A . 53 LEU HD21 1 1
6 9822 1 1 53 LEU HD22 H 7.318 -18.568 -2.726 1.00 . A A . 53 LEU HD22 1 1
6 9823 1 1 53 LEU HD23 H 5.680 -19.023 -2.254 1.00 . A A . 53 LEU HD23 1 1
6 9824 1 1 53 LEU HG H 5.763 -19.964 -4.335 1.00 . A A . 53 LEU HG 1 1
6 9825 1 1 53 LEU N N 3.010 -19.213 -6.268 1.00 . A A . 53 LEU N 1 1
6 9826 1 1 53 LEU O O 2.311 -16.850 -4.397 1.00 . A A . 53 LEU O 1 1
6 9827 1 1 54 VAL C C 1.061 -17.763 -1.116 1.00 . A A . 54 VAL C 1 1
6 9828 1 1 54 VAL CA C 0.606 -18.015 -2.549 1.00 . A A . 54 VAL CA 1 1
6 9829 1 1 54 VAL CB C -0.707 -18.821 -2.524 1.00 . A A . 54 VAL CB 1 1
6 9830 1 1 54 VAL CG1 C -1.049 -19.329 -3.916 1.00 . A A . 54 VAL CG1 1 1
6 9831 1 1 54 VAL CG2 C -0.605 -19.974 -1.536 1.00 . A A . 54 VAL CG2 1 1
6 9832 1 1 54 VAL H H 1.764 -19.667 -3.187 1.00 . A A . 54 VAL H 1 1
6 9833 1 1 54 VAL HA H 0.412 -17.067 -3.027 1.00 . A A . 54 VAL HA 1 1
6 9834 1 1 54 VAL HB H -1.502 -18.166 -2.199 1.00 . A A . 54 VAL HB 1 1
6 9835 1 1 54 VAL HG11 H -0.558 -18.712 -4.654 1.00 . A A . 54 VAL HG11 1 1
6 9836 1 1 54 VAL HG12 H -0.715 -20.351 -4.019 1.00 . A A . 54 VAL HG12 1 1
6 9837 1 1 54 VAL HG13 H -2.118 -19.283 -4.063 1.00 . A A . 54 VAL HG13 1 1
6 9838 1 1 54 VAL HG21 H -0.969 -19.655 -0.572 1.00 . A A . 54 VAL HG21 1 1
6 9839 1 1 54 VAL HG22 H -1.200 -20.804 -1.889 1.00 . A A . 54 VAL HG22 1 1
6 9840 1 1 54 VAL HG23 H 0.425 -20.283 -1.449 1.00 . A A . 54 VAL HG23 1 1
6 9841 1 1 54 VAL N N 1.637 -18.704 -3.315 1.00 . A A . 54 VAL N 1 1
6 9842 1 1 54 VAL O O 2.120 -18.232 -0.700 1.00 . A A . 54 VAL O 1 1
6 9843 1 1 55 GLU C C -0.311 -17.493 1.977 1.00 . A A . 55 GLU C 1 1
6 9844 1 1 55 GLU CA C 0.577 -16.703 1.020 1.00 . A A . 55 GLU CA 1 1
6 9845 1 1 55 GLU CB C 0.413 -15.204 1.276 1.00 . A A . 55 GLU CB 1 1
6 9846 1 1 55 GLU CD C -1.731 -14.176 2.131 1.00 . A A . 55 GLU CD 1 1
6 9847 1 1 55 GLU CG C -0.964 -14.671 0.919 1.00 . A A . 55 GLU CG 1 1
6 9848 1 1 55 GLU H H -0.575 -16.672 -0.755 1.00 . A A . 55 GLU H 1 1
6 9849 1 1 55 GLU HA H 1.606 -16.978 1.192 1.00 . A A . 55 GLU HA 1 1
6 9850 1 1 55 GLU HB2 H 0.592 -15.008 2.323 1.00 . A A . 55 GLU HB2 1 1
6 9851 1 1 55 GLU HB3 H 1.146 -14.669 0.690 1.00 . A A . 55 GLU HB3 1 1
6 9852 1 1 55 GLU HG2 H -0.850 -13.851 0.226 1.00 . A A . 55 GLU HG2 1 1
6 9853 1 1 55 GLU HG3 H -1.531 -15.461 0.451 1.00 . A A . 55 GLU HG3 1 1
6 9854 1 1 55 GLU N N 0.254 -17.018 -0.367 1.00 . A A . 55 GLU N 1 1
6 9855 1 1 55 GLU O O -1.520 -17.273 2.044 1.00 . A A . 55 GLU O 1 1
6 9856 1 1 55 GLU OE1 O -1.566 -14.766 3.218 1.00 . A A . 55 GLU OE1 1 1
6 9857 1 1 55 GLU OE2 O -2.494 -13.198 1.989 1.00 . A A . 55 GLU OE2 1 1
6 9858 1 1 56 SER C C 0.523 -19.979 4.599 1.00 . A A . 56 SER C 1 1
6 9859 1 1 56 SER CA C -0.435 -19.241 3.667 1.00 . A A . 56 SER CA 1 1
6 9860 1 1 56 SER CB C -1.318 -20.246 2.926 1.00 . A A . 56 SER CB 1 1
6 9861 1 1 56 SER H H 1.266 -18.542 2.618 1.00 . A A . 56 SER H 1 1
6 9862 1 1 56 SER HA H -1.062 -18.589 4.258 1.00 . A A . 56 SER HA 1 1
6 9863 1 1 56 SER HB2 H -0.953 -20.368 1.918 1.00 . A A . 56 SER HB2 1 1
6 9864 1 1 56 SER HB3 H -1.285 -21.197 3.438 1.00 . A A . 56 SER HB3 1 1
6 9865 1 1 56 SER HG H -2.839 -19.411 2.015 1.00 . A A . 56 SER HG 1 1
6 9866 1 1 56 SER N N 0.299 -18.414 2.717 1.00 . A A . 56 SER N 1 1
6 9867 1 1 56 SER O O 1.727 -20.038 4.349 1.00 . A A . 56 SER O 1 1
6 9868 1 1 56 SER OG O -2.663 -19.801 2.874 1.00 . A A . 56 SER OG 1 1
6 9869 1 1 57 ASP C C 0.239 -22.685 6.841 1.00 . A A . 57 ASP C 1 1
6 9870 1 1 57 ASP CA C 0.783 -21.274 6.642 1.00 . A A . 57 ASP CA 1 1
6 9871 1 1 57 ASP CB C 0.811 -20.533 7.980 1.00 . A A . 57 ASP CB 1 1
6 9872 1 1 57 ASP CG C -0.279 -19.485 8.085 1.00 . A A . 57 ASP CG 1 1
6 9873 1 1 57 ASP H H -0.988 -20.457 5.817 1.00 . A A . 57 ASP H 1 1
6 9874 1 1 57 ASP HA H 1.788 -21.340 6.256 1.00 . A A . 57 ASP HA 1 1
6 9875 1 1 57 ASP HB2 H 0.680 -21.244 8.782 1.00 . A A . 57 ASP HB2 1 1
6 9876 1 1 57 ASP HB3 H 1.768 -20.044 8.092 1.00 . A A . 57 ASP HB3 1 1
6 9877 1 1 57 ASP N N -0.021 -20.539 5.673 1.00 . A A . 57 ASP N 1 1
6 9878 1 1 57 ASP O O -0.893 -22.868 7.289 1.00 . A A . 57 ASP O 1 1
6 9879 1 1 57 ASP OD1 O -0.152 -18.428 7.432 1.00 . A A . 57 ASP OD1 1 1
6 9880 1 1 57 ASP OD2 O -1.261 -19.724 8.819 1.00 . A A . 57 ASP OD2 1 1
6 9881 1 1 58 ASP C C 1.868 -25.967 6.881 1.00 . A A . 58 ASP C 1 1
6 9882 1 1 58 ASP CA C 0.653 -25.075 6.643 1.00 . A A . 58 ASP CA 1 1
6 9883 1 1 58 ASP CB C -0.100 -25.541 5.396 1.00 . A A . 58 ASP CB 1 1
6 9884 1 1 58 ASP CG C -0.888 -24.422 4.743 1.00 . A A . 58 ASP CG 1 1
6 9885 1 1 58 ASP H H 1.943 -23.470 6.150 1.00 . A A . 58 ASP H 1 1
6 9886 1 1 58 ASP HA H -0.004 -25.148 7.497 1.00 . A A . 58 ASP HA 1 1
6 9887 1 1 58 ASP HB2 H 0.610 -25.923 4.676 1.00 . A A . 58 ASP HB2 1 1
6 9888 1 1 58 ASP HB3 H -0.787 -26.328 5.671 1.00 . A A . 58 ASP HB3 1 1
6 9889 1 1 58 ASP N N 1.052 -23.680 6.503 1.00 . A A . 58 ASP N 1 1
6 9890 1 1 58 ASP O O 3.003 -25.568 6.623 1.00 . A A . 58 ASP O 1 1
6 9891 1 1 58 ASP OD1 O -0.273 -23.599 4.034 1.00 . A A . 58 ASP OD1 1 1
6 9892 1 1 58 ASP OD2 O -2.119 -24.370 4.942 1.00 . A A . 58 ASP OD2 1 1
6 9893 1 1 59 ALA C C 3.424 -28.510 6.367 1.00 . A A . 59 ALA C 1 1
6 9894 1 1 59 ALA CA C 2.694 -28.124 7.649 1.00 . A A . 59 ALA CA 1 1
6 9895 1 1 59 ALA CB C 2.141 -29.362 8.338 1.00 . A A . 59 ALA CB 1 1
6 9896 1 1 59 ALA H H 0.694 -27.436 7.562 1.00 . A A . 59 ALA H 1 1
6 9897 1 1 59 ALA HA H 3.395 -27.650 8.321 1.00 . A A . 59 ALA HA 1 1
6 9898 1 1 59 ALA HB1 H 1.291 -29.087 8.944 1.00 . A A . 59 ALA HB1 1 1
6 9899 1 1 59 ALA HB2 H 1.835 -30.081 7.593 1.00 . A A . 59 ALA HB2 1 1
6 9900 1 1 59 ALA HB3 H 2.906 -29.796 8.965 1.00 . A A . 59 ALA HB3 1 1
6 9901 1 1 59 ALA N N 1.621 -27.175 7.376 1.00 . A A . 59 ALA N 1 1
6 9902 1 1 59 ALA O O 3.017 -29.436 5.666 1.00 . A A . 59 ALA O 1 1
6 9903 1 1 60 ALA C C 6.490 -28.944 5.189 1.00 . A A . 60 ALA C 1 1
6 9904 1 1 60 ALA CA C 5.288 -28.062 4.869 1.00 . A A . 60 ALA CA 1 1
6 9905 1 1 60 ALA CB C 5.744 -26.757 4.232 1.00 . A A . 60 ALA CB 1 1
6 9906 1 1 60 ALA H H 4.775 -27.066 6.664 1.00 . A A . 60 ALA H 1 1
6 9907 1 1 60 ALA HA H 4.655 -28.577 4.162 1.00 . A A . 60 ALA HA 1 1
6 9908 1 1 60 ALA HB1 H 4.961 -26.378 3.591 1.00 . A A . 60 ALA HB1 1 1
6 9909 1 1 60 ALA HB2 H 5.958 -26.035 5.006 1.00 . A A . 60 ALA HB2 1 1
6 9910 1 1 60 ALA HB3 H 6.633 -26.934 3.647 1.00 . A A . 60 ALA HB3 1 1
6 9911 1 1 60 ALA N N 4.501 -27.792 6.066 1.00 . A A . 60 ALA N 1 1
6 9912 1 1 60 ALA O O 7.012 -28.917 6.304 1.00 . A A . 60 ALA O 1 1
6 9913 1 1 61 GLU C C 9.341 -29.822 4.641 1.00 . A A . 61 GLU C 1 1
6 9914 1 1 61 GLU CA C 8.064 -30.616 4.383 1.00 . A A . 61 GLU CA 1 1
6 9915 1 1 61 GLU CB C 8.243 -31.505 3.150 1.00 . A A . 61 GLU CB 1 1
6 9916 1 1 61 GLU CD C 6.154 -32.879 3.504 1.00 . A A . 61 GLU CD 1 1
6 9917 1 1 61 GLU CG C 7.657 -32.897 3.314 1.00 . A A . 61 GLU CG 1 1
6 9918 1 1 61 GLU H H 6.467 -29.702 3.338 1.00 . A A . 61 GLU H 1 1
6 9919 1 1 61 GLU HA H 7.865 -31.242 5.240 1.00 . A A . 61 GLU HA 1 1
6 9920 1 1 61 GLU HB2 H 7.763 -31.031 2.307 1.00 . A A . 61 GLU HB2 1 1
6 9921 1 1 61 GLU HB3 H 9.299 -31.603 2.944 1.00 . A A . 61 GLU HB3 1 1
6 9922 1 1 61 GLU HG2 H 7.887 -33.476 2.432 1.00 . A A . 61 GLU HG2 1 1
6 9923 1 1 61 GLU HG3 H 8.109 -33.365 4.177 1.00 . A A . 61 GLU HG3 1 1
6 9924 1 1 61 GLU N N 6.924 -29.725 4.204 1.00 . A A . 61 GLU N 1 1
6 9925 1 1 61 GLU O O 10.320 -30.352 5.165 1.00 . A A . 61 GLU O 1 1
6 9926 1 1 61 GLU OE1 O 5.448 -32.375 2.606 1.00 . A A . 61 GLU OE1 1 1
6 9927 1 1 61 GLU OE2 O 5.682 -33.370 4.551 1.00 . A A . 61 GLU OE2 1 1
6 9928 1 1 62 ALA C C 10.047 -26.277 4.880 1.00 . A A . 62 ALA C 1 1
6 9929 1 1 62 ALA CA C 10.477 -27.677 4.459 1.00 . A A . 62 ALA CA 1 1
6 9930 1 1 62 ALA CB C 11.308 -27.616 3.186 1.00 . A A . 62 ALA CB 1 1
6 9931 1 1 62 ALA H H 8.512 -28.181 3.855 1.00 . A A . 62 ALA H 1 1
6 9932 1 1 62 ALA HA H 11.090 -28.104 5.240 1.00 . A A . 62 ALA HA 1 1
6 9933 1 1 62 ALA HB1 H 11.132 -26.674 2.687 1.00 . A A . 62 ALA HB1 1 1
6 9934 1 1 62 ALA HB2 H 12.356 -27.701 3.436 1.00 . A A . 62 ALA HB2 1 1
6 9935 1 1 62 ALA HB3 H 11.027 -28.429 2.533 1.00 . A A . 62 ALA HB3 1 1
6 9936 1 1 62 ALA N N 9.323 -28.546 4.268 1.00 . A A . 62 ALA N 1 1
6 9937 1 1 62 ALA O O 9.255 -25.626 4.196 1.00 . A A . 62 ALA O 1 1
6 9938 1 1 63 THR C C 11.384 -23.512 6.297 1.00 . A A . 63 THR C 1 1
6 9939 1 1 63 THR CA C 10.239 -24.493 6.524 1.00 . A A . 63 THR CA 1 1
6 9940 1 1 63 THR CB C 9.909 -24.539 8.029 1.00 . A A . 63 THR CB 1 1
6 9941 1 1 63 THR CG2 C 9.663 -23.141 8.573 1.00 . A A . 63 THR CG2 1 1
6 9942 1 1 63 THR H H 11.195 -26.381 6.512 1.00 . A A . 63 THR H 1 1
6 9943 1 1 63 THR HA H 9.365 -24.140 5.997 1.00 . A A . 63 THR HA 1 1
6 9944 1 1 63 THR HB H 10.750 -24.971 8.552 1.00 . A A . 63 THR HB 1 1
6 9945 1 1 63 THR HG1 H 8.965 -26.048 8.880 1.00 . A A . 63 THR HG1 1 1
6 9946 1 1 63 THR HG21 H 8.949 -23.189 9.381 1.00 . A A . 63 THR HG21 1 1
6 9947 1 1 63 THR HG22 H 9.274 -22.512 7.786 1.00 . A A . 63 THR HG22 1 1
6 9948 1 1 63 THR HG23 H 10.592 -22.728 8.937 1.00 . A A . 63 THR HG23 1 1
6 9949 1 1 63 THR N N 10.571 -25.816 6.011 1.00 . A A . 63 THR N 1 1
6 9950 1 1 63 THR O O 12.534 -23.794 6.637 1.00 . A A . 63 THR O 1 1
6 9951 1 1 63 THR OG1 O 8.753 -25.354 8.251 1.00 . A A . 63 THR OG1 1 1
6 9952 1 1 64 LEU C C 11.697 -20.018 6.129 1.00 . A A . 64 LEU C 1 1
6 9953 1 1 64 LEU CA C 12.065 -21.334 5.450 1.00 . A A . 64 LEU CA 1 1
6 9954 1 1 64 LEU CB C 12.209 -21.120 3.942 1.00 . A A . 64 LEU CB 1 1
6 9955 1 1 64 LEU CD1 C 12.334 -22.863 2.145 1.00 . A A . 64 LEU CD1 1 1
6 9956 1 1 64 LEU CD2 C 14.301 -21.383 2.586 1.00 . A A . 64 LEU CD2 1 1
6 9957 1 1 64 LEU CG C 13.116 -22.108 3.207 1.00 . A A . 64 LEU CG 1 1
6 9958 1 1 64 LEU H H 10.130 -22.190 5.473 1.00 . A A . 64 LEU H 1 1
6 9959 1 1 64 LEU HA H 13.008 -21.679 5.847 1.00 . A A . 64 LEU HA 1 1
6 9960 1 1 64 LEU HB2 H 11.225 -21.187 3.503 1.00 . A A . 64 LEU HB2 1 1
6 9961 1 1 64 LEU HB3 H 12.604 -20.127 3.786 1.00 . A A . 64 LEU HB3 1 1
6 9962 1 1 64 LEU HD11 H 12.976 -23.064 1.300 1.00 . A A . 64 LEU HD11 1 1
6 9963 1 1 64 LEU HD12 H 11.493 -22.266 1.824 1.00 . A A . 64 LEU HD12 1 1
6 9964 1 1 64 LEU HD13 H 11.976 -23.796 2.555 1.00 . A A . 64 LEU HD13 1 1
6 9965 1 1 64 LEU HD21 H 13.995 -20.394 2.276 1.00 . A A . 64 LEU HD21 1 1
6 9966 1 1 64 LEU HD22 H 14.651 -21.936 1.726 1.00 . A A . 64 LEU HD22 1 1
6 9967 1 1 64 LEU HD23 H 15.095 -21.303 3.312 1.00 . A A . 64 LEU HD23 1 1
6 9968 1 1 64 LEU HG H 13.499 -22.831 3.915 1.00 . A A . 64 LEU HG 1 1
6 9969 1 1 64 LEU N N 11.063 -22.359 5.722 1.00 . A A . 64 LEU N 1 1
6 9970 1 1 64 LEU O O 10.703 -19.383 5.778 1.00 . A A . 64 LEU O 1 1
6 9971 1 1 65 THR C C 13.293 -17.309 7.452 1.00 . A A . 65 THR C 1 1
6 9972 1 1 65 THR CA C 12.269 -18.373 7.828 1.00 . A A . 65 THR CA 1 1
6 9973 1 1 65 THR CB C 12.316 -18.597 9.352 1.00 . A A . 65 THR CB 1 1
6 9974 1 1 65 THR CG2 C 11.343 -17.671 10.066 1.00 . A A . 65 THR CG2 1 1
6 9975 1 1 65 THR H H 13.285 -20.163 7.335 1.00 . A A . 65 THR H 1 1
6 9976 1 1 65 THR HA H 11.283 -18.019 7.568 1.00 . A A . 65 THR HA 1 1
6 9977 1 1 65 THR HB H 13.315 -18.384 9.702 1.00 . A A . 65 THR HB 1 1
6 9978 1 1 65 THR HG1 H 12.682 -20.535 9.310 1.00 . A A . 65 THR HG1 1 1
6 9979 1 1 65 THR HG21 H 11.144 -16.810 9.444 1.00 . A A . 65 THR HG21 1 1
6 9980 1 1 65 THR HG22 H 11.773 -17.349 11.001 1.00 . A A . 65 THR HG22 1 1
6 9981 1 1 65 THR HG23 H 10.420 -18.197 10.255 1.00 . A A . 65 THR HG23 1 1
6 9982 1 1 65 THR N N 12.508 -19.613 7.102 1.00 . A A . 65 THR N 1 1
6 9983 1 1 65 THR O O 14.499 -17.552 7.495 1.00 . A A . 65 THR O 1 1
6 9984 1 1 65 THR OG1 O 11.996 -19.960 9.656 1.00 . A A . 65 THR OG1 1 1
6 9985 1 1 66 MET C C 12.950 -13.691 6.808 1.00 . A A . 66 MET C 1 1
6 9986 1 1 66 MET CA C 13.680 -15.026 6.701 1.00 . A A . 66 MET CA 1 1
6 9987 1 1 66 MET CB C 14.195 -15.227 5.275 1.00 . A A . 66 MET CB 1 1
6 9988 1 1 66 MET CE C 16.766 -18.376 4.343 1.00 . A A . 66 MET CE 1 1
6 9989 1 1 66 MET CG C 15.438 -16.098 5.195 1.00 . A A . 66 MET CG 1 1
6 9990 1 1 66 MET H H 11.835 -15.996 7.070 1.00 . A A . 66 MET H 1 1
6 9991 1 1 66 MET HA H 14.519 -15.018 7.380 1.00 . A A . 66 MET HA 1 1
6 9992 1 1 66 MET HB2 H 13.419 -15.691 4.686 1.00 . A A . 66 MET HB2 1 1
6 9993 1 1 66 MET HB3 H 14.431 -14.263 4.851 1.00 . A A . 66 MET HB3 1 1
6 9994 1 1 66 MET HE1 H 17.163 -18.157 3.363 1.00 . A A . 66 MET HE1 1 1
6 9995 1 1 66 MET HE2 H 17.395 -17.923 5.095 1.00 . A A . 66 MET HE2 1 1
6 9996 1 1 66 MET HE3 H 16.742 -19.446 4.490 1.00 . A A . 66 MET HE3 1 1
6 9997 1 1 66 MET HG2 H 16.176 -15.596 4.589 1.00 . A A . 66 MET HG2 1 1
6 9998 1 1 66 MET HG3 H 15.829 -16.236 6.193 1.00 . A A . 66 MET HG3 1 1
6 9999 1 1 66 MET N N 12.805 -16.129 7.084 1.00 . A A . 66 MET N 1 1
6 10000 1 1 66 MET O O 11.727 -13.632 6.683 1.00 . A A . 66 MET O 1 1
6 10001 1 1 66 MET SD S 15.106 -17.718 4.475 1.00 . A A . 66 MET SD 1 1
6 10002 1 1 67 GLU C C 12.850 -10.689 5.786 1.00 . A A . 67 GLU C 1 1
6 10003 1 1 67 GLU CA C 13.130 -11.290 7.161 1.00 . A A . 67 GLU CA 1 1
6 10004 1 1 67 GLU CB C 14.069 -10.375 7.949 1.00 . A A . 67 GLU CB 1 1
6 10005 1 1 67 GLU CD C 14.026 -10.061 10.455 1.00 . A A . 67 GLU CD 1 1
6 10006 1 1 67 GLU CG C 14.474 -10.937 9.301 1.00 . A A . 67 GLU CG 1 1
6 10007 1 1 67 GLU H H 14.677 -12.735 7.127 1.00 . A A . 67 GLU H 1 1
6 10008 1 1 67 GLU HA H 12.197 -11.381 7.697 1.00 . A A . 67 GLU HA 1 1
6 10009 1 1 67 GLU HB2 H 14.965 -10.210 7.367 1.00 . A A . 67 GLU HB2 1 1
6 10010 1 1 67 GLU HB3 H 13.577 -9.427 8.109 1.00 . A A . 67 GLU HB3 1 1
6 10011 1 1 67 GLU HG2 H 14.031 -11.914 9.418 1.00 . A A . 67 GLU HG2 1 1
6 10012 1 1 67 GLU HG3 H 15.551 -11.025 9.332 1.00 . A A . 67 GLU HG3 1 1
6 10013 1 1 67 GLU N N 13.707 -12.623 7.037 1.00 . A A . 67 GLU N 1 1
6 10014 1 1 67 GLU O O 13.372 -11.158 4.774 1.00 . A A . 67 GLU O 1 1
6 10015 1 1 67 GLU OE1 O 14.163 -8.824 10.351 1.00 . A A . 67 GLU OE1 1 1
6 10016 1 1 67 GLU OE2 O 13.537 -10.613 11.463 1.00 . A A . 67 GLU OE2 1 1
6 10017 1 1 68 ASP C C 12.929 -8.529 3.768 1.00 . A A . 68 ASP C 1 1
6 10018 1 1 68 ASP CA C 11.675 -8.983 4.510 1.00 . A A . 68 ASP CA 1 1
6 10019 1 1 68 ASP CB C 10.767 -7.783 4.784 1.00 . A A . 68 ASP CB 1 1
6 10020 1 1 68 ASP CG C 9.514 -7.798 3.930 1.00 . A A . 68 ASP CG 1 1
6 10021 1 1 68 ASP H H 11.641 -9.321 6.600 1.00 . A A . 68 ASP H 1 1
6 10022 1 1 68 ASP HA H 11.143 -9.691 3.893 1.00 . A A . 68 ASP HA 1 1
6 10023 1 1 68 ASP HB2 H 10.472 -7.793 5.823 1.00 . A A . 68 ASP HB2 1 1
6 10024 1 1 68 ASP HB3 H 11.311 -6.873 4.578 1.00 . A A . 68 ASP HB3 1 1
6 10025 1 1 68 ASP N N 12.025 -9.649 5.759 1.00 . A A . 68 ASP N 1 1
6 10026 1 1 68 ASP O O 13.132 -8.874 2.603 1.00 . A A . 68 ASP O 1 1
6 10027 1 1 68 ASP OD1 O 9.604 -7.430 2.739 1.00 . A A . 68 ASP OD1 1 1
6 10028 1 1 68 ASP OD2 O 8.444 -8.177 4.451 1.00 . A A . 68 ASP OD2 1 1
6 10029 1 1 69 ASP C C 15.872 -8.400 3.366 1.00 . A A . 69 ASP C 1 1
6 10030 1 1 69 ASP CA C 14.997 -7.250 3.854 1.00 . A A . 69 ASP CA 1 1
6 10031 1 1 69 ASP CB C 15.768 -6.400 4.865 1.00 . A A . 69 ASP CB 1 1
6 10032 1 1 69 ASP CG C 15.846 -4.942 4.456 1.00 . A A . 69 ASP CG 1 1
6 10033 1 1 69 ASP H H 13.547 -7.511 5.374 1.00 . A A . 69 ASP H 1 1
6 10034 1 1 69 ASP HA H 14.731 -6.633 3.008 1.00 . A A . 69 ASP HA 1 1
6 10035 1 1 69 ASP HB2 H 15.275 -6.460 5.825 1.00 . A A . 69 ASP HB2 1 1
6 10036 1 1 69 ASP HB3 H 16.773 -6.784 4.957 1.00 . A A . 69 ASP HB3 1 1
6 10037 1 1 69 ASP N N 13.764 -7.752 4.448 1.00 . A A . 69 ASP N 1 1
6 10038 1 1 69 ASP O O 16.519 -8.301 2.322 1.00 . A A . 69 ASP O 1 1
6 10039 1 1 69 ASP OD1 O 16.110 -4.673 3.266 1.00 . A A . 69 ASP OD1 1 1
6 10040 1 1 69 ASP OD2 O 15.641 -4.071 5.327 1.00 . A A . 69 ASP OD2 1 1
6 10041 1 1 70 ILE C C 16.387 -11.113 2.349 1.00 . A A . 70 ILE C 1 1
6 10042 1 1 70 ILE CA C 16.685 -10.657 3.772 1.00 . A A . 70 ILE CA 1 1
6 10043 1 1 70 ILE CB C 16.428 -11.828 4.739 1.00 . A A . 70 ILE CB 1 1
6 10044 1 1 70 ILE CD1 C 18.626 -11.432 5.959 1.00 . A A . 70 ILE CD1 1 1
6 10045 1 1 70 ILE CG1 C 17.125 -11.575 6.078 1.00 . A A . 70 ILE CG1 1 1
6 10046 1 1 70 ILE CG2 C 16.906 -13.136 4.125 1.00 . A A . 70 ILE CG2 1 1
6 10047 1 1 70 ILE H H 15.353 -9.506 4.947 1.00 . A A . 70 ILE H 1 1
6 10048 1 1 70 ILE HA H 17.727 -10.382 3.840 1.00 . A A . 70 ILE HA 1 1
6 10049 1 1 70 ILE HB H 15.364 -11.903 4.904 1.00 . A A . 70 ILE HB 1 1
6 10050 1 1 70 ILE HD11 H 18.946 -11.782 4.989 1.00 . A A . 70 ILE HD11 1 1
6 10051 1 1 70 ILE HD12 H 18.899 -10.395 6.077 1.00 . A A . 70 ILE HD12 1 1
6 10052 1 1 70 ILE HD13 H 19.106 -12.020 6.729 1.00 . A A . 70 ILE HD13 1 1
6 10053 1 1 70 ILE HG12 H 16.739 -10.667 6.511 1.00 . A A . 70 ILE HG12 1 1
6 10054 1 1 70 ILE HG13 H 16.921 -12.402 6.743 1.00 . A A . 70 ILE HG13 1 1
6 10055 1 1 70 ILE HG21 H 17.243 -13.798 4.908 1.00 . A A . 70 ILE HG21 1 1
6 10056 1 1 70 ILE HG22 H 16.092 -13.600 3.588 1.00 . A A . 70 ILE HG22 1 1
6 10057 1 1 70 ILE HG23 H 17.720 -12.939 3.445 1.00 . A A . 70 ILE HG23 1 1
6 10058 1 1 70 ILE N N 15.889 -9.488 4.128 1.00 . A A . 70 ILE N 1 1
6 10059 1 1 70 ILE O O 17.299 -11.381 1.567 1.00 . A A . 70 ILE O 1 1
6 10060 1 1 71 MET C C 15.387 -10.797 -0.392 1.00 . A A . 71 MET C 1 1
6 10061 1 1 71 MET CA C 14.684 -11.618 0.684 1.00 . A A . 71 MET CA 1 1
6 10062 1 1 71 MET CB C 13.167 -11.481 0.537 1.00 . A A . 71 MET CB 1 1
6 10063 1 1 71 MET CE C 10.457 -10.303 1.453 1.00 . A A . 71 MET CE 1 1
6 10064 1 1 71 MET CG C 12.735 -10.180 -0.120 1.00 . A A . 71 MET CG 1 1
6 10065 1 1 71 MET H H 14.420 -10.970 2.682 1.00 . A A . 71 MET H 1 1
6 10066 1 1 71 MET HA H 14.956 -12.656 0.565 1.00 . A A . 71 MET HA 1 1
6 10067 1 1 71 MET HB2 H 12.800 -12.301 -0.063 1.00 . A A . 71 MET HB2 1 1
6 10068 1 1 71 MET HB3 H 12.715 -11.532 1.516 1.00 . A A . 71 MET HB3 1 1
6 10069 1 1 71 MET HE1 H 9.981 -11.268 1.540 1.00 . A A . 71 MET HE1 1 1
6 10070 1 1 71 MET HE2 H 11.331 -10.274 2.086 1.00 . A A . 71 MET HE2 1 1
6 10071 1 1 71 MET HE3 H 9.765 -9.531 1.758 1.00 . A A . 71 MET HE3 1 1
6 10072 1 1 71 MET HG2 H 13.110 -9.355 0.466 1.00 . A A . 71 MET HG2 1 1
6 10073 1 1 71 MET HG3 H 13.159 -10.136 -1.112 1.00 . A A . 71 MET HG3 1 1
6 10074 1 1 71 MET N N 15.102 -11.197 2.016 1.00 . A A . 71 MET N 1 1
6 10075 1 1 71 MET O O 15.692 -11.303 -1.471 1.00 . A A . 71 MET O 1 1
6 10076 1 1 71 MET SD S 10.943 -10.028 -0.249 1.00 . A A . 71 MET SD 1 1
6 10077 1 1 72 PHE C C 17.780 -9.007 -1.182 1.00 . A A . 72 PHE C 1 1
6 10078 1 1 72 PHE CA C 16.308 -8.637 -1.031 1.00 . A A . 72 PHE CA 1 1
6 10079 1 1 72 PHE CB C 16.180 -7.184 -0.569 1.00 . A A . 72 PHE CB 1 1
6 10080 1 1 72 PHE CD1 C 16.371 -6.226 -2.881 1.00 . A A . 72 PHE CD1 1 1
6 10081 1 1 72 PHE CD2 C 17.645 -5.225 -1.132 1.00 . A A . 72 PHE CD2 1 1
6 10082 1 1 72 PHE CE1 C 16.887 -5.316 -3.783 1.00 . A A . 72 PHE CE1 1 1
6 10083 1 1 72 PHE CE2 C 18.163 -4.311 -2.029 1.00 . A A . 72 PHE CE2 1 1
6 10084 1 1 72 PHE CG C 16.743 -6.192 -1.547 1.00 . A A . 72 PHE CG 1 1
6 10085 1 1 72 PHE CZ C 17.785 -4.357 -3.358 1.00 . A A . 72 PHE CZ 1 1
6 10086 1 1 72 PHE H H 15.374 -9.183 0.788 1.00 . A A . 72 PHE H 1 1
6 10087 1 1 72 PHE HA H 15.822 -8.744 -1.989 1.00 . A A . 72 PHE HA 1 1
6 10088 1 1 72 PHE HB2 H 15.136 -6.950 -0.424 1.00 . A A . 72 PHE HB2 1 1
6 10089 1 1 72 PHE HB3 H 16.705 -7.064 0.366 1.00 . A A . 72 PHE HB3 1 1
6 10090 1 1 72 PHE HD1 H 15.667 -6.976 -3.216 1.00 . A A . 72 PHE HD1 1 1
6 10091 1 1 72 PHE HD2 H 17.943 -5.189 -0.094 1.00 . A A . 72 PHE HD2 1 1
6 10092 1 1 72 PHE HE1 H 16.588 -5.354 -4.820 1.00 . A A . 72 PHE HE1 1 1
6 10093 1 1 72 PHE HE2 H 18.866 -3.563 -1.695 1.00 . A A . 72 PHE HE2 1 1
6 10094 1 1 72 PHE HZ H 18.188 -3.644 -4.060 1.00 . A A . 72 PHE HZ 1 1
6 10095 1 1 72 PHE N N 15.642 -9.529 -0.089 1.00 . A A . 72 PHE N 1 1
6 10096 1 1 72 PHE O O 18.376 -8.813 -2.242 1.00 . A A . 72 PHE O 1 1
6 10097 1 1 73 ALA C C 19.956 -11.251 -0.883 1.00 . A A . 73 ALA C 1 1
6 10098 1 1 73 ALA CA C 19.764 -9.941 -0.126 1.00 . A A . 73 ALA CA 1 1
6 10099 1 1 73 ALA CB C 20.289 -10.070 1.296 1.00 . A A . 73 ALA CB 1 1
6 10100 1 1 73 ALA H H 17.835 -9.671 0.703 1.00 . A A . 73 ALA H 1 1
6 10101 1 1 73 ALA HA H 20.328 -9.164 -0.622 1.00 . A A . 73 ALA HA 1 1
6 10102 1 1 73 ALA HB1 H 21.153 -9.434 1.420 1.00 . A A . 73 ALA HB1 1 1
6 10103 1 1 73 ALA HB2 H 19.519 -9.770 1.992 1.00 . A A . 73 ALA HB2 1 1
6 10104 1 1 73 ALA HB3 H 20.567 -11.095 1.486 1.00 . A A . 73 ALA HB3 1 1
6 10105 1 1 73 ALA N N 18.363 -9.541 -0.113 1.00 . A A . 73 ALA N 1 1
6 10106 1 1 73 ALA O O 20.669 -11.300 -1.884 1.00 . A A . 73 ALA O 1 1
6 10107 1 1 74 ILE C C 18.690 -13.637 -2.371 1.00 . A A . 74 ILE C 1 1
6 10108 1 1 74 ILE CA C 19.413 -13.617 -1.029 1.00 . A A . 74 ILE CA 1 1
6 10109 1 1 74 ILE CB C 18.831 -14.723 -0.129 1.00 . A A . 74 ILE CB 1 1
6 10110 1 1 74 ILE CD1 C 19.008 -15.773 2.183 1.00 . A A . 74 ILE CD1 1 1
6 10111 1 1 74 ILE CG1 C 19.586 -14.778 1.201 1.00 . A A . 74 ILE CG1 1 1
6 10112 1 1 74 ILE CG2 C 18.893 -16.069 -0.835 1.00 . A A . 74 ILE CG2 1 1
6 10113 1 1 74 ILE H H 18.760 -12.205 0.404 1.00 . A A . 74 ILE H 1 1
6 10114 1 1 74 ILE HA H 20.460 -13.829 -1.194 1.00 . A A . 74 ILE HA 1 1
6 10115 1 1 74 ILE HB H 17.795 -14.492 0.062 1.00 . A A . 74 ILE HB 1 1
6 10116 1 1 74 ILE HD11 H 18.353 -16.455 1.662 1.00 . A A . 74 ILE HD11 1 1
6 10117 1 1 74 ILE HD12 H 19.809 -16.326 2.649 1.00 . A A . 74 ILE HD12 1 1
6 10118 1 1 74 ILE HD13 H 18.446 -15.245 2.942 1.00 . A A . 74 ILE HD13 1 1
6 10119 1 1 74 ILE HG12 H 20.611 -15.054 1.016 1.00 . A A . 74 ILE HG12 1 1
6 10120 1 1 74 ILE HG13 H 19.558 -13.801 1.662 1.00 . A A . 74 ILE HG13 1 1
6 10121 1 1 74 ILE HG21 H 17.892 -16.398 -1.072 1.00 . A A . 74 ILE HG21 1 1
6 10122 1 1 74 ILE HG22 H 19.465 -15.971 -1.746 1.00 . A A . 74 ILE HG22 1 1
6 10123 1 1 74 ILE HG23 H 19.366 -16.793 -0.189 1.00 . A A . 74 ILE HG23 1 1
6 10124 1 1 74 ILE N N 19.313 -12.308 -0.397 1.00 . A A . 74 ILE N 1 1
6 10125 1 1 74 ILE O O 19.214 -14.141 -3.364 1.00 . A A . 74 ILE O 1 1
6 10126 1 1 75 GLY C C 17.491 -12.480 -4.787 1.00 . A A . 75 GLY C 1 1
6 10127 1 1 75 GLY CA C 16.705 -13.045 -3.620 1.00 . A A . 75 GLY CA 1 1
6 10128 1 1 75 GLY H H 17.114 -12.697 -1.572 1.00 . A A . 75 GLY H 1 1
6 10129 1 1 75 GLY HA2 H 16.390 -14.049 -3.865 1.00 . A A . 75 GLY HA2 1 1
6 10130 1 1 75 GLY HA3 H 15.830 -12.433 -3.460 1.00 . A A . 75 GLY HA3 1 1
6 10131 1 1 75 GLY N N 17.481 -13.083 -2.394 1.00 . A A . 75 GLY N 1 1
6 10132 1 1 75 GLY O O 17.405 -12.985 -5.907 1.00 . A A . 75 GLY O 1 1
6 10133 1 1 76 THR C C 20.436 -11.439 -5.670 1.00 . A A . 76 THR C 1 1
6 10134 1 1 76 THR CA C 19.062 -10.791 -5.563 1.00 . A A . 76 THR CA 1 1
6 10135 1 1 76 THR CB C 19.237 -9.284 -5.292 1.00 . A A . 76 THR CB 1 1
6 10136 1 1 76 THR CG2 C 17.890 -8.614 -5.065 1.00 . A A . 76 THR CG2 1 1
6 10137 1 1 76 THR H H 18.286 -11.070 -3.613 1.00 . A A . 76 THR H 1 1
6 10138 1 1 76 THR HA H 18.544 -10.908 -6.503 1.00 . A A . 76 THR HA 1 1
6 10139 1 1 76 THR HB H 19.708 -8.831 -6.153 1.00 . A A . 76 THR HB 1 1
6 10140 1 1 76 THR HG1 H 19.899 -9.777 -3.501 1.00 . A A . 76 THR HG1 1 1
6 10141 1 1 76 THR HG21 H 18.044 -7.593 -4.753 1.00 . A A . 76 THR HG21 1 1
6 10142 1 1 76 THR HG22 H 17.347 -9.148 -4.299 1.00 . A A . 76 THR HG22 1 1
6 10143 1 1 76 THR HG23 H 17.323 -8.628 -5.983 1.00 . A A . 76 THR HG23 1 1
6 10144 1 1 76 THR N N 18.260 -11.427 -4.526 1.00 . A A . 76 THR N 1 1
6 10145 1 1 76 THR O O 21.222 -11.108 -6.557 1.00 . A A . 76 THR O 1 1
6 10146 1 1 76 THR OG1 O 20.073 -9.087 -4.146 1.00 . A A . 76 THR OG1 1 1
6 10147 1 1 77 GLY C C 23.128 -12.173 -4.261 1.00 . A A . 77 GLY C 1 1
6 10148 1 1 77 GLY CA C 22.002 -13.049 -4.773 1.00 . A A . 77 GLY CA 1 1
6 10149 1 1 77 GLY H H 20.055 -12.590 -4.078 1.00 . A A . 77 GLY H 1 1
6 10150 1 1 77 GLY HA2 H 21.935 -13.930 -4.152 1.00 . A A . 77 GLY HA2 1 1
6 10151 1 1 77 GLY HA3 H 22.227 -13.350 -5.785 1.00 . A A . 77 GLY HA3 1 1
6 10152 1 1 77 GLY N N 20.721 -12.367 -4.762 1.00 . A A . 77 GLY N 1 1
6 10153 1 1 77 GLY O O 24.303 -12.498 -4.433 1.00 . A A . 77 GLY O 1 1
6 10154 1 1 78 ALA C C 24.689 -10.837 -2.108 1.00 . A A . 78 ALA C 1 1
6 10155 1 1 78 ALA CA C 23.761 -10.134 -3.093 1.00 . A A . 78 ALA CA 1 1
6 10156 1 1 78 ALA CB C 23.072 -8.955 -2.423 1.00 . A A . 78 ALA CB 1 1
6 10157 1 1 78 ALA H H 21.819 -10.855 -3.525 1.00 . A A . 78 ALA H 1 1
6 10158 1 1 78 ALA HA H 24.348 -9.756 -3.917 1.00 . A A . 78 ALA HA 1 1
6 10159 1 1 78 ALA HB1 H 22.087 -8.825 -2.849 1.00 . A A . 78 ALA HB1 1 1
6 10160 1 1 78 ALA HB2 H 22.984 -9.144 -1.363 1.00 . A A . 78 ALA HB2 1 1
6 10161 1 1 78 ALA HB3 H 23.655 -8.060 -2.583 1.00 . A A . 78 ALA HB3 1 1
6 10162 1 1 78 ALA N N 22.771 -11.059 -3.631 1.00 . A A . 78 ALA N 1 1
6 10163 1 1 78 ALA O O 25.900 -10.610 -2.110 1.00 . A A . 78 ALA O 1 1
6 10164 1 1 79 LEU C C 24.672 -13.928 -0.415 1.00 . A A . 79 LEU C 1 1
6 10165 1 1 79 LEU CA C 24.891 -12.425 -0.273 1.00 . A A . 79 LEU CA 1 1
6 10166 1 1 79 LEU CB C 24.511 -11.973 1.138 1.00 . A A . 79 LEU CB 1 1
6 10167 1 1 79 LEU CD1 C 25.390 -9.961 2.347 1.00 . A A . 79 LEU CD1 1 1
6 10168 1 1 79 LEU CD2 C 25.825 -12.250 3.255 1.00 . A A . 79 LEU CD2 1 1
6 10169 1 1 79 LEU CG C 25.649 -11.417 1.994 1.00 . A A . 79 LEU CG 1 1
6 10170 1 1 79 LEU H H 23.147 -11.828 -1.311 1.00 . A A . 79 LEU H 1 1
6 10171 1 1 79 LEU HA H 25.936 -12.208 -0.443 1.00 . A A . 79 LEU HA 1 1
6 10172 1 1 79 LEU HB2 H 23.760 -11.203 1.047 1.00 . A A . 79 LEU HB2 1 1
6 10173 1 1 79 LEU HB3 H 24.092 -12.823 1.655 1.00 . A A . 79 LEU HB3 1 1
6 10174 1 1 79 LEU HD11 H 25.702 -9.330 1.528 1.00 . A A . 79 LEU HD11 1 1
6 10175 1 1 79 LEU HD12 H 25.947 -9.700 3.235 1.00 . A A . 79 LEU HD12 1 1
6 10176 1 1 79 LEU HD13 H 24.335 -9.817 2.531 1.00 . A A . 79 LEU HD13 1 1
6 10177 1 1 79 LEU HD21 H 26.080 -11.603 4.081 1.00 . A A . 79 LEU HD21 1 1
6 10178 1 1 79 LEU HD22 H 26.616 -12.970 3.103 1.00 . A A . 79 LEU HD22 1 1
6 10179 1 1 79 LEU HD23 H 24.903 -12.769 3.474 1.00 . A A . 79 LEU HD23 1 1
6 10180 1 1 79 LEU HG H 26.571 -11.464 1.430 1.00 . A A . 79 LEU HG 1 1
6 10181 1 1 79 LEU N N 24.115 -11.689 -1.266 1.00 . A A . 79 LEU N 1 1
6 10182 1 1 79 LEU O O 23.599 -14.389 -0.808 1.00 . A A . 79 LEU O 1 1
6 10183 1 1 80 PRO C C 24.734 -16.777 0.894 1.00 . A A . 80 PRO C 1 1
6 10184 1 1 80 PRO CA C 25.652 -16.173 -0.163 1.00 . A A . 80 PRO CA 1 1
6 10185 1 1 80 PRO CB C 27.102 -16.598 0.082 1.00 . A A . 80 PRO CB 1 1
6 10186 1 1 80 PRO CD C 27.016 -14.230 0.392 1.00 . A A . 80 PRO CD 1 1
6 10187 1 1 80 PRO CG C 27.695 -15.482 0.871 1.00 . A A . 80 PRO CG 1 1
6 10188 1 1 80 PRO HA H 25.339 -16.506 -1.143 1.00 . A A . 80 PRO HA 1 1
6 10189 1 1 80 PRO HB2 H 27.119 -17.527 0.635 1.00 . A A . 80 PRO HB2 1 1
6 10190 1 1 80 PRO HB3 H 27.609 -16.725 -0.863 1.00 . A A . 80 PRO HB3 1 1
6 10191 1 1 80 PRO HD2 H 26.896 -13.530 1.206 1.00 . A A . 80 PRO HD2 1 1
6 10192 1 1 80 PRO HD3 H 27.578 -13.781 -0.414 1.00 . A A . 80 PRO HD3 1 1
6 10193 1 1 80 PRO HG2 H 27.503 -15.635 1.922 1.00 . A A . 80 PRO HG2 1 1
6 10194 1 1 80 PRO HG3 H 28.758 -15.427 0.687 1.00 . A A . 80 PRO HG3 1 1
6 10195 1 1 80 PRO N N 25.709 -14.711 -0.085 1.00 . A A . 80 PRO N 1 1
6 10196 1 1 80 PRO O O 24.837 -16.452 2.076 1.00 . A A . 80 PRO O 1 1
6 10197 1 1 81 ALA C C 23.641 -19.141 2.411 1.00 . A A . 81 ALA C 1 1
6 10198 1 1 81 ALA CA C 22.902 -18.306 1.370 1.00 . A A . 81 ALA CA 1 1
6 10199 1 1 81 ALA CB C 21.924 -19.173 0.592 1.00 . A A . 81 ALA CB 1 1
6 10200 1 1 81 ALA H H 23.805 -17.873 -0.495 1.00 . A A . 81 ALA H 1 1
6 10201 1 1 81 ALA HA H 22.339 -17.536 1.877 1.00 . A A . 81 ALA HA 1 1
6 10202 1 1 81 ALA HB1 H 21.076 -18.575 0.290 1.00 . A A . 81 ALA HB1 1 1
6 10203 1 1 81 ALA HB2 H 22.414 -19.572 -0.284 1.00 . A A . 81 ALA HB2 1 1
6 10204 1 1 81 ALA HB3 H 21.587 -19.985 1.218 1.00 . A A . 81 ALA HB3 1 1
6 10205 1 1 81 ALA N N 23.837 -17.656 0.460 1.00 . A A . 81 ALA N 1 1
6 10206 1 1 81 ALA O O 23.149 -19.346 3.521 1.00 . A A . 81 ALA O 1 1
6 10207 1 1 82 LYS C C 26.211 -19.588 4.072 1.00 . A A . 82 LYS C 1 1
6 10208 1 1 82 LYS CA C 25.631 -20.437 2.945 1.00 . A A . 82 LYS CA 1 1
6 10209 1 1 82 LYS CB C 26.763 -21.119 2.174 1.00 . A A . 82 LYS CB 1 1
6 10210 1 1 82 LYS CD C 26.598 -22.668 0.202 1.00 . A A . 82 LYS CD 1 1
6 10211 1 1 82 LYS CE C 26.834 -24.118 -0.193 1.00 . A A . 82 LYS CE 1 1
6 10212 1 1 82 LYS CG C 26.419 -22.522 1.704 1.00 . A A . 82 LYS CG 1 1
6 10213 1 1 82 LYS H H 25.162 -19.425 1.146 1.00 . A A . 82 LYS H 1 1
6 10214 1 1 82 LYS HA H 24.992 -21.193 3.374 1.00 . A A . 82 LYS HA 1 1
6 10215 1 1 82 LYS HB2 H 27.004 -20.521 1.308 1.00 . A A . 82 LYS HB2 1 1
6 10216 1 1 82 LYS HB3 H 27.633 -21.179 2.812 1.00 . A A . 82 LYS HB3 1 1
6 10217 1 1 82 LYS HD2 H 25.709 -22.310 -0.294 1.00 . A A . 82 LYS HD2 1 1
6 10218 1 1 82 LYS HD3 H 27.448 -22.076 -0.109 1.00 . A A . 82 LYS HD3 1 1
6 10219 1 1 82 LYS HE2 H 26.911 -24.714 0.703 1.00 . A A . 82 LYS HE2 1 1
6 10220 1 1 82 LYS HE3 H 25.993 -24.457 -0.780 1.00 . A A . 82 LYS HE3 1 1
6 10221 1 1 82 LYS HG2 H 27.066 -23.228 2.203 1.00 . A A . 82 LYS HG2 1 1
6 10222 1 1 82 LYS HG3 H 25.389 -22.734 1.957 1.00 . A A . 82 LYS HG3 1 1
6 10223 1 1 82 LYS HZ1 H 28.400 -25.268 -0.958 1.00 . A A . 82 LYS HZ1 1 1
6 10224 1 1 82 LYS HZ2 H 28.832 -23.671 -0.609 1.00 . A A . 82 LYS HZ2 1 1
6 10225 1 1 82 LYS HZ3 H 27.906 -24.015 -1.982 1.00 . A A . 82 LYS HZ3 1 1
6 10226 1 1 82 LYS N N 24.824 -19.623 2.044 1.00 . A A . 82 LYS N 1 1
6 10227 1 1 82 LYS NZ N 28.080 -24.280 -0.992 1.00 . A A . 82 LYS NZ 1 1
6 10228 1 1 82 LYS O O 25.988 -19.869 5.250 1.00 . A A . 82 LYS O 1 1
6 10229 1 1 83 GLU C C 26.497 -16.890 5.459 1.00 . A A . 83 GLU C 1 1
6 10230 1 1 83 GLU CA C 27.563 -17.660 4.686 1.00 . A A . 83 GLU CA 1 1
6 10231 1 1 83 GLU CB C 28.516 -16.680 3.998 1.00 . A A . 83 GLU CB 1 1
6 10232 1 1 83 GLU CD C 30.946 -17.358 3.862 1.00 . A A . 83 GLU CD 1 1
6 10233 1 1 83 GLU CG C 29.888 -16.607 4.647 1.00 . A A . 83 GLU CG 1 1
6 10234 1 1 83 GLU H H 27.095 -18.377 2.750 1.00 . A A . 83 GLU H 1 1
6 10235 1 1 83 GLU HA H 28.126 -18.267 5.379 1.00 . A A . 83 GLU HA 1 1
6 10236 1 1 83 GLU HB2 H 28.643 -16.983 2.968 1.00 . A A . 83 GLU HB2 1 1
6 10237 1 1 83 GLU HB3 H 28.077 -15.693 4.021 1.00 . A A . 83 GLU HB3 1 1
6 10238 1 1 83 GLU HG2 H 30.183 -15.570 4.719 1.00 . A A . 83 GLU HG2 1 1
6 10239 1 1 83 GLU HG3 H 29.826 -17.032 5.638 1.00 . A A . 83 GLU HG3 1 1
6 10240 1 1 83 GLU N N 26.953 -18.548 3.704 1.00 . A A . 83 GLU N 1 1
6 10241 1 1 83 GLU O O 26.572 -16.763 6.681 1.00 . A A . 83 GLU O 1 1
6 10242 1 1 83 GLU OE1 O 31.053 -17.127 2.639 1.00 . A A . 83 GLU OE1 1 1
6 10243 1 1 83 GLU OE2 O 31.667 -18.177 4.470 1.00 . A A . 83 GLU OE2 1 1
6 10244 1 1 84 ALA C C 23.816 -16.389 6.526 1.00 . A A . 84 ALA C 1 1
6 10245 1 1 84 ALA CA C 24.422 -15.622 5.355 1.00 . A A . 84 ALA CA 1 1
6 10246 1 1 84 ALA CB C 23.352 -15.296 4.325 1.00 . A A . 84 ALA CB 1 1
6 10247 1 1 84 ALA H H 25.500 -16.514 3.768 1.00 . A A . 84 ALA H 1 1
6 10248 1 1 84 ALA HA H 24.831 -14.692 5.721 1.00 . A A . 84 ALA HA 1 1
6 10249 1 1 84 ALA HB1 H 22.800 -16.194 4.083 1.00 . A A . 84 ALA HB1 1 1
6 10250 1 1 84 ALA HB2 H 22.677 -14.556 4.729 1.00 . A A . 84 ALA HB2 1 1
6 10251 1 1 84 ALA HB3 H 23.818 -14.909 3.431 1.00 . A A . 84 ALA HB3 1 1
6 10252 1 1 84 ALA N N 25.505 -16.378 4.738 1.00 . A A . 84 ALA N 1 1
6 10253 1 1 84 ALA O O 23.705 -15.863 7.634 1.00 . A A . 84 ALA O 1 1
6 10254 1 1 85 MET C C 23.884 -18.928 8.311 1.00 . A A . 85 MET C 1 1
6 10255 1 1 85 MET CA C 22.830 -18.472 7.308 1.00 . A A . 85 MET CA 1 1
6 10256 1 1 85 MET CB C 22.148 -19.688 6.678 1.00 . A A . 85 MET CB 1 1
6 10257 1 1 85 MET CE C 20.125 -19.279 3.414 1.00 . A A . 85 MET CE 1 1
6 10258 1 1 85 MET CG C 20.772 -19.386 6.107 1.00 . A A . 85 MET CG 1 1
6 10259 1 1 85 MET H H 23.539 -17.998 5.370 1.00 . A A . 85 MET H 1 1
6 10260 1 1 85 MET HA H 22.088 -17.883 7.825 1.00 . A A . 85 MET HA 1 1
6 10261 1 1 85 MET HB2 H 22.771 -20.063 5.880 1.00 . A A . 85 MET HB2 1 1
6 10262 1 1 85 MET HB3 H 22.040 -20.456 7.431 1.00 . A A . 85 MET HB3 1 1
6 10263 1 1 85 MET HE1 H 20.035 -19.797 2.471 1.00 . A A . 85 MET HE1 1 1
6 10264 1 1 85 MET HE2 H 19.231 -18.699 3.594 1.00 . A A . 85 MET HE2 1 1
6 10265 1 1 85 MET HE3 H 20.981 -18.620 3.384 1.00 . A A . 85 MET HE3 1 1
6 10266 1 1 85 MET HG2 H 20.038 -19.507 6.888 1.00 . A A . 85 MET HG2 1 1
6 10267 1 1 85 MET HG3 H 20.759 -18.364 5.759 1.00 . A A . 85 MET HG3 1 1
6 10268 1 1 85 MET N N 23.424 -17.634 6.273 1.00 . A A . 85 MET N 1 1
6 10269 1 1 85 MET O O 23.573 -19.203 9.470 1.00 . A A . 85 MET O 1 1
6 10270 1 1 85 MET SD S 20.337 -20.471 4.734 1.00 . A A . 85 MET SD 1 1
6 10271 1 1 86 ALA C C 26.406 -18.472 9.893 1.00 . A A . 86 ALA C 1 1
6 10272 1 1 86 ALA CA C 26.230 -19.427 8.718 1.00 . A A . 86 ALA CA 1 1
6 10273 1 1 86 ALA CB C 27.520 -19.522 7.915 1.00 . A A . 86 ALA CB 1 1
6 10274 1 1 86 ALA H H 25.316 -18.774 6.925 1.00 . A A . 86 ALA H 1 1
6 10275 1 1 86 ALA HA H 25.999 -20.411 9.098 1.00 . A A . 86 ALA HA 1 1
6 10276 1 1 86 ALA HB1 H 27.758 -18.553 7.501 1.00 . A A . 86 ALA HB1 1 1
6 10277 1 1 86 ALA HB2 H 28.323 -19.844 8.561 1.00 . A A . 86 ALA HB2 1 1
6 10278 1 1 86 ALA HB3 H 27.394 -20.235 7.115 1.00 . A A . 86 ALA HB3 1 1
6 10279 1 1 86 ALA N N 25.131 -19.006 7.858 1.00 . A A . 86 ALA N 1 1
6 10280 1 1 86 ALA O O 26.783 -18.885 10.989 1.00 . A A . 86 ALA O 1 1
6 10281 1 1 87 GLN C C 24.987 -16.095 11.535 1.00 . A A . 87 GLN C 1 1
6 10282 1 1 87 GLN CA C 26.258 -16.179 10.696 1.00 . A A . 87 GLN CA 1 1
6 10283 1 1 87 GLN CB C 26.564 -14.816 10.074 1.00 . A A . 87 GLN CB 1 1
6 10284 1 1 87 GLN CD C 28.263 -13.397 8.856 1.00 . A A . 87 GLN CD 1 1
6 10285 1 1 87 GLN CG C 28.028 -14.628 9.709 1.00 . A A . 87 GLN CG 1 1
6 10286 1 1 87 GLN H H 25.832 -16.926 8.763 1.00 . A A . 87 GLN H 1 1
6 10287 1 1 87 GLN HA H 27.079 -16.465 11.337 1.00 . A A . 87 GLN HA 1 1
6 10288 1 1 87 GLN HB2 H 25.974 -14.703 9.177 1.00 . A A . 87 GLN HB2 1 1
6 10289 1 1 87 GLN HB3 H 26.288 -14.043 10.777 1.00 . A A . 87 GLN HB3 1 1
6 10290 1 1 87 GLN HE21 H 30.157 -13.931 8.566 1.00 . A A . 87 GLN HE21 1 1
6 10291 1 1 87 GLN HE22 H 29.665 -12.461 7.803 1.00 . A A . 87 GLN HE22 1 1
6 10292 1 1 87 GLN HG2 H 28.602 -14.532 10.618 1.00 . A A . 87 GLN HG2 1 1
6 10293 1 1 87 GLN HG3 H 28.363 -15.497 9.163 1.00 . A A . 87 GLN HG3 1 1
6 10294 1 1 87 GLN N N 26.130 -17.193 9.657 1.00 . A A . 87 GLN N 1 1
6 10295 1 1 87 GLN NE2 N 29.485 -13.246 8.359 1.00 . A A . 87 GLN NE2 1 1
6 10296 1 1 87 GLN O O 24.665 -15.044 12.088 1.00 . A A . 87 GLN O 1 1
6 10297 1 1 87 GLN OE1 O 27.357 -12.590 8.647 1.00 . A A . 87 GLN OE1 1 1
6 10298 1 1 88 ASP C C 22.143 -16.063 12.079 1.00 . A A . 88 ASP C 1 1
6 10299 1 1 88 ASP CA C 23.032 -17.261 12.396 1.00 . A A . 88 ASP CA 1 1
6 10300 1 1 88 ASP CB C 23.342 -17.301 13.893 1.00 . A A . 88 ASP CB 1 1
6 10301 1 1 88 ASP CG C 23.918 -18.634 14.331 1.00 . A A . 88 ASP CG 1 1
6 10302 1 1 88 ASP H H 24.577 -18.015 11.161 1.00 . A A . 88 ASP H 1 1
6 10303 1 1 88 ASP HA H 22.509 -18.165 12.123 1.00 . A A . 88 ASP HA 1 1
6 10304 1 1 88 ASP HB2 H 24.059 -16.526 14.127 1.00 . A A . 88 ASP HB2 1 1
6 10305 1 1 88 ASP HB3 H 22.432 -17.123 14.448 1.00 . A A . 88 ASP HB3 1 1
6 10306 1 1 88 ASP N N 24.268 -17.209 11.624 1.00 . A A . 88 ASP N 1 1
6 10307 1 1 88 ASP O O 21.364 -15.615 12.921 1.00 . A A . 88 ASP O 1 1
6 10308 1 1 88 ASP OD1 O 24.921 -19.073 13.729 1.00 . A A . 88 ASP OD1 1 1
6 10309 1 1 88 ASP OD2 O 23.367 -19.236 15.274 1.00 . A A . 88 ASP OD2 1 1
6 10310 1 1 89 LYS C C 20.197 -14.854 9.730 1.00 . A A . 89 LYS C 1 1
6 10311 1 1 89 LYS CA C 21.473 -14.401 10.432 1.00 . A A . 89 LYS CA 1 1
6 10312 1 1 89 LYS CB C 22.292 -13.510 9.496 1.00 . A A . 89 LYS CB 1 1
6 10313 1 1 89 LYS CD C 23.404 -11.261 9.372 1.00 . A A . 89 LYS CD 1 1
6 10314 1 1 89 LYS CE C 23.658 -10.031 10.230 1.00 . A A . 89 LYS CE 1 1
6 10315 1 1 89 LYS CG C 23.154 -12.492 10.226 1.00 . A A . 89 LYS CG 1 1
6 10316 1 1 89 LYS H H 22.904 -15.949 10.235 1.00 . A A . 89 LYS H 1 1
6 10317 1 1 89 LYS HA H 21.205 -13.835 11.312 1.00 . A A . 89 LYS HA 1 1
6 10318 1 1 89 LYS HB2 H 22.939 -14.135 8.898 1.00 . A A . 89 LYS HB2 1 1
6 10319 1 1 89 LYS HB3 H 21.617 -12.976 8.843 1.00 . A A . 89 LYS HB3 1 1
6 10320 1 1 89 LYS HD2 H 24.269 -11.434 8.748 1.00 . A A . 89 LYS HD2 1 1
6 10321 1 1 89 LYS HD3 H 22.538 -11.083 8.750 1.00 . A A . 89 LYS HD3 1 1
6 10322 1 1 89 LYS HE2 H 24.252 -10.320 11.083 1.00 . A A . 89 LYS HE2 1 1
6 10323 1 1 89 LYS HE3 H 24.199 -9.304 9.644 1.00 . A A . 89 LYS HE3 1 1
6 10324 1 1 89 LYS HG2 H 22.652 -12.193 11.132 1.00 . A A . 89 LYS HG2 1 1
6 10325 1 1 89 LYS HG3 H 24.103 -12.949 10.471 1.00 . A A . 89 LYS HG3 1 1
6 10326 1 1 89 LYS HZ1 H 21.580 -9.826 10.198 1.00 . A A . 89 LYS HZ1 1 1
6 10327 1 1 89 LYS HZ2 H 22.403 -8.390 10.547 1.00 . A A . 89 LYS HZ2 1 1
6 10328 1 1 89 LYS HZ3 H 22.266 -9.596 11.727 1.00 . A A . 89 LYS HZ3 1 1
6 10329 1 1 89 LYS N N 22.265 -15.547 10.861 1.00 . A A . 89 LYS N 1 1
6 10330 1 1 89 LYS NZ N 22.388 -9.417 10.709 1.00 . A A . 89 LYS NZ 1 1
6 10331 1 1 89 LYS O O 19.397 -14.031 9.285 1.00 . A A . 89 LYS O 1 1
6 10332 1 1 90 MET C C 18.436 -18.053 9.638 1.00 . A A . 90 MET C 1 1
6 10333 1 1 90 MET CA C 18.829 -16.728 8.993 1.00 . A A . 90 MET CA 1 1
6 10334 1 1 90 MET CB C 19.086 -16.931 7.499 1.00 . A A . 90 MET CB 1 1
6 10335 1 1 90 MET CE C 20.969 -14.127 6.621 1.00 . A A . 90 MET CE 1 1
6 10336 1 1 90 MET CG C 18.708 -15.729 6.649 1.00 . A A . 90 MET CG 1 1
6 10337 1 1 90 MET H H 20.683 -16.773 10.014 1.00 . A A . 90 MET H 1 1
6 10338 1 1 90 MET HA H 18.019 -16.025 9.119 1.00 . A A . 90 MET HA 1 1
6 10339 1 1 90 MET HB2 H 20.136 -17.134 7.351 1.00 . A A . 90 MET HB2 1 1
6 10340 1 1 90 MET HB3 H 18.512 -17.780 7.159 1.00 . A A . 90 MET HB3 1 1
6 10341 1 1 90 MET HE1 H 21.576 -13.463 6.025 1.00 . A A . 90 MET HE1 1 1
6 10342 1 1 90 MET HE2 H 20.286 -13.547 7.225 1.00 . A A . 90 MET HE2 1 1
6 10343 1 1 90 MET HE3 H 21.606 -14.717 7.264 1.00 . A A . 90 MET HE3 1 1
6 10344 1 1 90 MET HG2 H 17.844 -15.984 6.054 1.00 . A A . 90 MET HG2 1 1
6 10345 1 1 90 MET HG3 H 18.462 -14.907 7.304 1.00 . A A . 90 MET HG3 1 1
6 10346 1 1 90 MET N N 20.010 -16.167 9.639 1.00 . A A . 90 MET N 1 1
6 10347 1 1 90 MET O O 19.295 -18.838 10.039 1.00 . A A . 90 MET O 1 1
6 10348 1 1 90 MET SD S 20.037 -15.214 5.545 1.00 . A A . 90 MET SD 1 1
6 10349 1 1 91 GLU C C 15.851 -20.349 9.310 1.00 . A A . 91 GLU C 1 1
6 10350 1 1 91 GLU CA C 16.627 -19.525 10.333 1.00 . A A . 91 GLU CA 1 1
6 10351 1 1 91 GLU CB C 15.730 -19.206 11.531 1.00 . A A . 91 GLU CB 1 1
6 10352 1 1 91 GLU CD C 16.477 -19.357 13.939 1.00 . A A . 91 GLU CD 1 1
6 10353 1 1 91 GLU CG C 16.462 -18.522 12.673 1.00 . A A . 91 GLU CG 1 1
6 10354 1 1 91 GLU H H 16.496 -17.631 9.398 1.00 . A A . 91 GLU H 1 1
6 10355 1 1 91 GLU HA H 17.474 -20.101 10.674 1.00 . A A . 91 GLU HA 1 1
6 10356 1 1 91 GLU HB2 H 14.930 -18.558 11.204 1.00 . A A . 91 GLU HB2 1 1
6 10357 1 1 91 GLU HB3 H 15.306 -20.127 11.903 1.00 . A A . 91 GLU HB3 1 1
6 10358 1 1 91 GLU HG2 H 17.482 -18.337 12.372 1.00 . A A . 91 GLU HG2 1 1
6 10359 1 1 91 GLU HG3 H 15.975 -17.582 12.886 1.00 . A A . 91 GLU HG3 1 1
6 10360 1 1 91 GLU N N 17.132 -18.295 9.736 1.00 . A A . 91 GLU N 1 1
6 10361 1 1 91 GLU O O 14.748 -19.979 8.906 1.00 . A A . 91 GLU O 1 1
6 10362 1 1 91 GLU OE1 O 15.449 -20.001 14.237 1.00 . A A . 91 GLU OE1 1 1
6 10363 1 1 91 GLU OE2 O 17.516 -19.366 14.632 1.00 . A A . 91 GLU OE2 1 1
6 10364 1 1 92 VAL C C 15.804 -23.792 8.393 1.00 . A A . 92 VAL C 1 1
6 10365 1 1 92 VAL CA C 15.801 -22.344 7.916 1.00 . A A . 92 VAL CA 1 1
6 10366 1 1 92 VAL CB C 16.505 -22.265 6.548 1.00 . A A . 92 VAL CB 1 1
6 10367 1 1 92 VAL CG1 C 17.986 -22.581 6.690 1.00 . A A . 92 VAL CG1 1 1
6 10368 1 1 92 VAL CG2 C 15.842 -23.206 5.553 1.00 . A A . 92 VAL CG2 1 1
6 10369 1 1 92 VAL H H 17.315 -21.709 9.250 1.00 . A A . 92 VAL H 1 1
6 10370 1 1 92 VAL HA H 14.778 -22.019 7.791 1.00 . A A . 92 VAL HA 1 1
6 10371 1 1 92 VAL HB H 16.409 -21.255 6.175 1.00 . A A . 92 VAL HB 1 1
6 10372 1 1 92 VAL HG11 H 18.103 -23.536 7.180 1.00 . A A . 92 VAL HG11 1 1
6 10373 1 1 92 VAL HG12 H 18.442 -22.619 5.712 1.00 . A A . 92 VAL HG12 1 1
6 10374 1 1 92 VAL HG13 H 18.463 -21.813 7.282 1.00 . A A . 92 VAL HG13 1 1
6 10375 1 1 92 VAL HG21 H 16.449 -24.092 5.439 1.00 . A A . 92 VAL HG21 1 1
6 10376 1 1 92 VAL HG22 H 14.864 -23.484 5.916 1.00 . A A . 92 VAL HG22 1 1
6 10377 1 1 92 VAL HG23 H 15.744 -22.710 4.598 1.00 . A A . 92 VAL HG23 1 1
6 10378 1 1 92 VAL N N 16.436 -21.467 8.892 1.00 . A A . 92 VAL N 1 1
6 10379 1 1 92 VAL O O 16.795 -24.273 8.944 1.00 . A A . 92 VAL O 1 1
6 10380 1 1 93 ASP C C 14.006 -26.727 7.448 1.00 . A A . 93 ASP C 1 1
6 10381 1 1 93 ASP CA C 14.564 -25.877 8.586 1.00 . A A . 93 ASP CA 1 1
6 10382 1 1 93 ASP CB C 13.662 -25.993 9.815 1.00 . A A . 93 ASP CB 1 1
6 10383 1 1 93 ASP CG C 13.936 -24.907 10.837 1.00 . A A . 93 ASP CG 1 1
6 10384 1 1 93 ASP H H 13.934 -24.044 7.735 1.00 . A A . 93 ASP H 1 1
6 10385 1 1 93 ASP HA H 15.550 -26.239 8.838 1.00 . A A . 93 ASP HA 1 1
6 10386 1 1 93 ASP HB2 H 12.630 -25.917 9.505 1.00 . A A . 93 ASP HB2 1 1
6 10387 1 1 93 ASP HB3 H 13.824 -26.952 10.284 1.00 . A A . 93 ASP HB3 1 1
6 10388 1 1 93 ASP N N 14.690 -24.483 8.179 1.00 . A A . 93 ASP N 1 1
6 10389 1 1 93 ASP O O 12.855 -26.564 7.044 1.00 . A A . 93 ASP O 1 1
6 10390 1 1 93 ASP OD1 O 13.339 -23.817 10.717 1.00 . A A . 93 ASP OD1 1 1
6 10391 1 1 93 ASP OD2 O 14.746 -25.147 11.757 1.00 . A A . 93 ASP OD2 1 1
6 10392 1 1 94 GLY C C 15.558 -29.235 5.204 1.00 . A A . 94 GLY C 1 1
6 10393 1 1 94 GLY CA C 14.402 -28.496 5.849 1.00 . A A . 94 GLY CA 1 1
6 10394 1 1 94 GLY H H 15.737 -27.722 7.298 1.00 . A A . 94 GLY H 1 1
6 10395 1 1 94 GLY HA2 H 13.696 -29.218 6.233 1.00 . A A . 94 GLY HA2 1 1
6 10396 1 1 94 GLY HA3 H 13.911 -27.894 5.098 1.00 . A A . 94 GLY HA3 1 1
6 10397 1 1 94 GLY N N 14.830 -27.636 6.935 1.00 . A A . 94 GLY N 1 1
6 10398 1 1 94 GLY O O 16.720 -28.917 5.451 1.00 . A A . 94 GLY O 1 1
6 10399 1 1 95 GLN C C 17.217 -30.109 2.923 1.00 . A A . 95 GLN C 1 1
6 10400 1 1 95 GLN CA C 16.258 -31.011 3.694 1.00 . A A . 95 GLN CA 1 1
6 10401 1 1 95 GLN CB C 15.609 -32.016 2.742 1.00 . A A . 95 GLN CB 1 1
6 10402 1 1 95 GLN CD C 16.668 -34.010 3.875 1.00 . A A . 95 GLN CD 1 1
6 10403 1 1 95 GLN CG C 16.413 -33.294 2.564 1.00 . A A . 95 GLN CG 1 1
6 10404 1 1 95 GLN H H 14.292 -30.429 4.218 1.00 . A A . 95 GLN H 1 1
6 10405 1 1 95 GLN HA H 16.817 -31.550 4.445 1.00 . A A . 95 GLN HA 1 1
6 10406 1 1 95 GLN HB2 H 14.634 -32.279 3.126 1.00 . A A . 95 GLN HB2 1 1
6 10407 1 1 95 GLN HB3 H 15.491 -31.553 1.774 1.00 . A A . 95 GLN HB3 1 1
6 10408 1 1 95 GLN HE21 H 18.135 -35.063 3.043 1.00 . A A . 95 GLN HE21 1 1
6 10409 1 1 95 GLN HE22 H 17.828 -35.391 4.711 1.00 . A A . 95 GLN HE22 1 1
6 10410 1 1 95 GLN HG2 H 15.869 -33.958 1.909 1.00 . A A . 95 GLN HG2 1 1
6 10411 1 1 95 GLN HG3 H 17.363 -33.046 2.116 1.00 . A A . 95 GLN HG3 1 1
6 10412 1 1 95 GLN N N 15.237 -30.224 4.374 1.00 . A A . 95 GLN N 1 1
6 10413 1 1 95 GLN NE2 N 17.642 -34.913 3.877 1.00 . A A . 95 GLN NE2 1 1
6 10414 1 1 95 GLN O O 16.808 -29.379 2.019 1.00 . A A . 95 GLN O 1 1
6 10415 1 1 95 GLN OE1 O 15.996 -33.757 4.876 1.00 . A A . 95 GLN OE1 1 1
6 10416 1 1 96 VAL C C 19.317 -29.348 1.116 1.00 . A A . 96 VAL C 1 1
6 10417 1 1 96 VAL CA C 19.512 -29.353 2.629 1.00 . A A . 96 VAL CA 1 1
6 10418 1 1 96 VAL CB C 20.930 -29.859 2.951 1.00 . A A . 96 VAL CB 1 1
6 10419 1 1 96 VAL CG1 C 21.976 -28.989 2.274 1.00 . A A . 96 VAL CG1 1 1
6 10420 1 1 96 VAL CG2 C 21.150 -29.900 4.456 1.00 . A A . 96 VAL CG2 1 1
6 10421 1 1 96 VAL H H 18.759 -30.764 4.014 1.00 . A A . 96 VAL H 1 1
6 10422 1 1 96 VAL HA H 19.421 -28.341 2.997 1.00 . A A . 96 VAL HA 1 1
6 10423 1 1 96 VAL HB H 21.027 -30.865 2.567 1.00 . A A . 96 VAL HB 1 1
6 10424 1 1 96 VAL HG11 H 22.920 -29.094 2.788 1.00 . A A . 96 VAL HG11 1 1
6 10425 1 1 96 VAL HG12 H 22.089 -29.296 1.244 1.00 . A A . 96 VAL HG12 1 1
6 10426 1 1 96 VAL HG13 H 21.661 -27.956 2.308 1.00 . A A . 96 VAL HG13 1 1
6 10427 1 1 96 VAL HG21 H 20.622 -30.743 4.874 1.00 . A A . 96 VAL HG21 1 1
6 10428 1 1 96 VAL HG22 H 22.206 -29.999 4.662 1.00 . A A . 96 VAL HG22 1 1
6 10429 1 1 96 VAL HG23 H 20.783 -28.987 4.899 1.00 . A A . 96 VAL HG23 1 1
6 10430 1 1 96 VAL N N 18.495 -30.164 3.287 1.00 . A A . 96 VAL N 1 1
6 10431 1 1 96 VAL O O 19.329 -28.293 0.483 1.00 . A A . 96 VAL O 1 1
6 10432 1 1 97 GLU C C 17.729 -29.861 -1.354 1.00 . A A . 97 GLU C 1 1
6 10433 1 1 97 GLU CA C 18.942 -30.666 -0.894 1.00 . A A . 97 GLU CA 1 1
6 10434 1 1 97 GLU CB C 18.765 -32.138 -1.275 1.00 . A A . 97 GLU CB 1 1
6 10435 1 1 97 GLU CD C 19.855 -34.001 -2.587 1.00 . A A . 97 GLU CD 1 1
6 10436 1 1 97 GLU CG C 20.066 -32.831 -1.645 1.00 . A A . 97 GLU CG 1 1
6 10437 1 1 97 GLU H H 19.139 -31.339 1.103 1.00 . A A . 97 GLU H 1 1
6 10438 1 1 97 GLU HA H 19.822 -30.281 -1.386 1.00 . A A . 97 GLU HA 1 1
6 10439 1 1 97 GLU HB2 H 18.326 -32.662 -0.440 1.00 . A A . 97 GLU HB2 1 1
6 10440 1 1 97 GLU HB3 H 18.096 -32.200 -2.119 1.00 . A A . 97 GLU HB3 1 1
6 10441 1 1 97 GLU HG2 H 20.716 -32.116 -2.124 1.00 . A A . 97 GLU HG2 1 1
6 10442 1 1 97 GLU HG3 H 20.535 -33.194 -0.742 1.00 . A A . 97 GLU HG3 1 1
6 10443 1 1 97 GLU N N 19.139 -30.534 0.544 1.00 . A A . 97 GLU N 1 1
6 10444 1 1 97 GLU O O 17.812 -29.080 -2.303 1.00 . A A . 97 GLU O 1 1
6 10445 1 1 97 GLU OE1 O 18.957 -33.912 -3.450 1.00 . A A . 97 GLU OE1 1 1
6 10446 1 1 97 GLU OE2 O 20.589 -35.005 -2.460 1.00 . A A . 97 GLU OE2 1 1
6 10447 1 1 98 LEU C C 15.630 -27.857 -1.174 1.00 . A A . 98 LEU C 1 1
6 10448 1 1 98 LEU CA C 15.374 -29.352 -1.013 1.00 . A A . 98 LEU CA 1 1
6 10449 1 1 98 LEU CB C 14.316 -29.586 0.067 1.00 . A A . 98 LEU CB 1 1
6 10450 1 1 98 LEU CD1 C 12.856 -31.174 1.343 1.00 . A A . 98 LEU CD1 1 1
6 10451 1 1 98 LEU CD2 C 12.733 -31.098 -1.154 1.00 . A A . 98 LEU CD2 1 1
6 10452 1 1 98 LEU CG C 13.640 -30.958 0.059 1.00 . A A . 98 LEU CG 1 1
6 10453 1 1 98 LEU H H 16.601 -30.692 0.071 1.00 . A A . 98 LEU H 1 1
6 10454 1 1 98 LEU HA H 15.013 -29.746 -1.951 1.00 . A A . 98 LEU HA 1 1
6 10455 1 1 98 LEU HB2 H 14.790 -29.456 1.028 1.00 . A A . 98 LEU HB2 1 1
6 10456 1 1 98 LEU HB3 H 13.546 -28.836 -0.057 1.00 . A A . 98 LEU HB3 1 1
6 10457 1 1 98 LEU HD11 H 12.996 -32.188 1.685 1.00 . A A . 98 LEU HD11 1 1
6 10458 1 1 98 LEU HD12 H 11.806 -30.999 1.157 1.00 . A A . 98 LEU HD12 1 1
6 10459 1 1 98 LEU HD13 H 13.205 -30.486 2.099 1.00 . A A . 98 LEU HD13 1 1
6 10460 1 1 98 LEU HD21 H 12.898 -32.060 -1.618 1.00 . A A . 98 LEU HD21 1 1
6 10461 1 1 98 LEU HD22 H 12.956 -30.314 -1.863 1.00 . A A . 98 LEU HD22 1 1
6 10462 1 1 98 LEU HD23 H 11.701 -31.021 -0.843 1.00 . A A . 98 LEU HD23 1 1
6 10463 1 1 98 LEU HG H 14.400 -31.726 0.000 1.00 . A A . 98 LEU HG 1 1
6 10464 1 1 98 LEU N N 16.605 -30.058 -0.676 1.00 . A A . 98 LEU N 1 1
6 10465 1 1 98 LEU O O 15.300 -27.267 -2.203 1.00 . A A . 98 LEU O 1 1
6 10466 1 1 99 ILE C C 17.666 -25.525 -1.148 1.00 . A A . 99 ILE C 1 1
6 10467 1 1 99 ILE CA C 16.526 -25.824 -0.179 1.00 . A A . 99 ILE CA 1 1
6 10468 1 1 99 ILE CB C 16.904 -25.300 1.218 1.00 . A A . 99 ILE CB 1 1
6 10469 1 1 99 ILE CD1 C 18.778 -25.361 2.939 1.00 . A A . 99 ILE CD1 1 1
6 10470 1 1 99 ILE CG1 C 18.136 -26.036 1.747 1.00 . A A . 99 ILE CG1 1 1
6 10471 1 1 99 ILE CG2 C 15.733 -25.459 2.177 1.00 . A A . 99 ILE CG2 1 1
6 10472 1 1 99 ILE H H 16.461 -27.773 0.643 1.00 . A A . 99 ILE H 1 1
6 10473 1 1 99 ILE HA H 15.640 -25.302 -0.511 1.00 . A A . 99 ILE HA 1 1
6 10474 1 1 99 ILE HB H 17.129 -24.248 1.135 1.00 . A A . 99 ILE HB 1 1
6 10475 1 1 99 ILE HD11 H 19.724 -24.932 2.643 1.00 . A A . 99 ILE HD11 1 1
6 10476 1 1 99 ILE HD12 H 18.127 -24.581 3.305 1.00 . A A . 99 ILE HD12 1 1
6 10477 1 1 99 ILE HD13 H 18.943 -26.088 3.720 1.00 . A A . 99 ILE HD13 1 1
6 10478 1 1 99 ILE HG12 H 17.852 -27.033 2.046 1.00 . A A . 99 ILE HG12 1 1
6 10479 1 1 99 ILE HG13 H 18.875 -26.097 0.961 1.00 . A A . 99 ILE HG13 1 1
6 10480 1 1 99 ILE HG21 H 15.814 -26.405 2.692 1.00 . A A . 99 ILE HG21 1 1
6 10481 1 1 99 ILE HG22 H 15.747 -24.655 2.898 1.00 . A A . 99 ILE HG22 1 1
6 10482 1 1 99 ILE HG23 H 14.807 -25.429 1.623 1.00 . A A . 99 ILE HG23 1 1
6 10483 1 1 99 ILE N N 16.222 -27.250 -0.150 1.00 . A A . 99 ILE N 1 1
6 10484 1 1 99 ILE O O 17.780 -24.415 -1.664 1.00 . A A . 99 ILE O 1 1
6 10485 1 1 100 PHE C C 19.170 -26.315 -3.746 1.00 . A A . 100 PHE C 1 1
6 10486 1 1 100 PHE CA C 19.639 -26.370 -2.295 1.00 . A A . 100 PHE CA 1 1
6 10487 1 1 100 PHE CB C 20.629 -27.522 -2.111 1.00 . A A . 100 PHE CB 1 1
6 10488 1 1 100 PHE CD1 C 22.877 -26.500 -2.556 1.00 . A A . 100 PHE CD1 1 1
6 10489 1 1 100 PHE CD2 C 22.045 -28.123 -4.093 1.00 . A A . 100 PHE CD2 1 1
6 10490 1 1 100 PHE CE1 C 24.026 -26.367 -3.314 1.00 . A A . 100 PHE CE1 1 1
6 10491 1 1 100 PHE CE2 C 23.191 -27.993 -4.855 1.00 . A A . 100 PHE CE2 1 1
6 10492 1 1 100 PHE CG C 21.876 -27.379 -2.937 1.00 . A A . 100 PHE CG 1 1
6 10493 1 1 100 PHE CZ C 24.183 -27.113 -4.466 1.00 . A A . 100 PHE CZ 1 1
6 10494 1 1 100 PHE H H 18.364 -27.388 -0.946 1.00 . A A . 100 PHE H 1 1
6 10495 1 1 100 PHE HA H 20.132 -25.441 -2.054 1.00 . A A . 100 PHE HA 1 1
6 10496 1 1 100 PHE HB2 H 20.923 -27.572 -1.073 1.00 . A A . 100 PHE HB2 1 1
6 10497 1 1 100 PHE HB3 H 20.149 -28.448 -2.390 1.00 . A A . 100 PHE HB3 1 1
6 10498 1 1 100 PHE HD1 H 22.756 -25.916 -1.656 1.00 . A A . 100 PHE HD1 1 1
6 10499 1 1 100 PHE HD2 H 21.271 -28.810 -4.400 1.00 . A A . 100 PHE HD2 1 1
6 10500 1 1 100 PHE HE1 H 24.799 -25.678 -3.007 1.00 . A A . 100 PHE HE1 1 1
6 10501 1 1 100 PHE HE2 H 23.311 -28.578 -5.755 1.00 . A A . 100 PHE HE2 1 1
6 10502 1 1 100 PHE HZ H 25.079 -27.011 -5.058 1.00 . A A . 100 PHE HZ 1 1
6 10503 1 1 100 PHE N N 18.508 -26.525 -1.389 1.00 . A A . 100 PHE N 1 1
6 10504 1 1 100 PHE O O 19.936 -25.969 -4.646 1.00 . A A . 100 PHE O 1 1
6 10505 1 1 101 LEU C C 17.040 -25.225 -5.765 1.00 . A A . 101 LEU C 1 1
6 10506 1 1 101 LEU CA C 17.333 -26.651 -5.308 1.00 . A A . 101 LEU CA 1 1
6 10507 1 1 101 LEU CB C 16.050 -27.483 -5.341 1.00 . A A . 101 LEU CB 1 1
6 10508 1 1 101 LEU CD1 C 15.097 -29.655 -4.530 1.00 . A A . 101 LEU CD1 1 1
6 10509 1 1 101 LEU CD2 C 16.318 -29.565 -6.711 1.00 . A A . 101 LEU CD2 1 1
6 10510 1 1 101 LEU CG C 16.233 -29.001 -5.301 1.00 . A A . 101 LEU CG 1 1
6 10511 1 1 101 LEU H H 17.344 -26.927 -3.210 1.00 . A A . 101 LEU H 1 1
6 10512 1 1 101 LEU HA H 18.055 -27.090 -5.980 1.00 . A A . 101 LEU HA 1 1
6 10513 1 1 101 LEU HB2 H 15.450 -27.200 -4.491 1.00 . A A . 101 LEU HB2 1 1
6 10514 1 1 101 LEU HB3 H 15.521 -27.237 -6.251 1.00 . A A . 101 LEU HB3 1 1
6 10515 1 1 101 LEU HD11 H 14.684 -28.948 -3.828 1.00 . A A . 101 LEU HD11 1 1
6 10516 1 1 101 LEU HD12 H 15.474 -30.514 -3.995 1.00 . A A . 101 LEU HD12 1 1
6 10517 1 1 101 LEU HD13 H 14.329 -29.971 -5.221 1.00 . A A . 101 LEU HD13 1 1
6 10518 1 1 101 LEU HD21 H 17.149 -29.111 -7.232 1.00 . A A . 101 LEU HD21 1 1
6 10519 1 1 101 LEU HD22 H 15.401 -29.351 -7.241 1.00 . A A . 101 LEU HD22 1 1
6 10520 1 1 101 LEU HD23 H 16.466 -30.634 -6.664 1.00 . A A . 101 LEU HD23 1 1
6 10521 1 1 101 LEU HG H 17.159 -29.232 -4.791 1.00 . A A . 101 LEU HG 1 1
6 10522 1 1 101 LEU N N 17.905 -26.659 -3.967 1.00 . A A . 101 LEU N 1 1
6 10523 1 1 101 LEU O O 17.177 -24.900 -6.946 1.00 . A A . 101 LEU O 1 1
6 10524 1 1 102 LEU C C 17.588 -22.129 -5.104 1.00 . A A . 102 LEU C 1 1
6 10525 1 1 102 LEU CA C 16.326 -22.987 -5.129 1.00 . A A . 102 LEU CA 1 1
6 10526 1 1 102 LEU CB C 15.305 -22.440 -4.131 1.00 . A A . 102 LEU CB 1 1
6 10527 1 1 102 LEU CD1 C 13.566 -23.947 -5.125 1.00 . A A . 102 LEU CD1 1 1
6 10528 1 1 102 LEU CD2 C 12.930 -22.318 -3.336 1.00 . A A . 102 LEU CD2 1 1
6 10529 1 1 102 LEU CG C 13.836 -22.573 -4.533 1.00 . A A . 102 LEU CG 1 1
6 10530 1 1 102 LEU H H 16.546 -24.696 -3.902 1.00 . A A . 102 LEU H 1 1
6 10531 1 1 102 LEU HA H 15.902 -22.952 -6.122 1.00 . A A . 102 LEU HA 1 1
6 10532 1 1 102 LEU HB2 H 15.441 -22.966 -3.198 1.00 . A A . 102 LEU HB2 1 1
6 10533 1 1 102 LEU HB3 H 15.516 -21.391 -3.984 1.00 . A A . 102 LEU HB3 1 1
6 10534 1 1 102 LEU HD11 H 12.534 -24.216 -4.956 1.00 . A A . 102 LEU HD11 1 1
6 10535 1 1 102 LEU HD12 H 14.210 -24.675 -4.652 1.00 . A A . 102 LEU HD12 1 1
6 10536 1 1 102 LEU HD13 H 13.765 -23.928 -6.186 1.00 . A A . 102 LEU HD13 1 1
6 10537 1 1 102 LEU HD21 H 13.533 -22.201 -2.448 1.00 . A A . 102 LEU HD21 1 1
6 10538 1 1 102 LEU HD22 H 12.259 -23.154 -3.209 1.00 . A A . 102 LEU HD22 1 1
6 10539 1 1 102 LEU HD23 H 12.357 -21.419 -3.505 1.00 . A A . 102 LEU HD23 1 1
6 10540 1 1 102 LEU HG H 13.608 -21.834 -5.289 1.00 . A A . 102 LEU HG 1 1
6 10541 1 1 102 LEU N N 16.637 -24.379 -4.824 1.00 . A A . 102 LEU N 1 1
6 10542 1 1 102 LEU O O 17.560 -20.956 -5.475 1.00 . A A . 102 LEU O 1 1
6 10543 1 1 103 GLU C C 20.436 -21.601 -5.986 1.00 . A A . 103 GLU C 1 1
6 10544 1 1 103 GLU CA C 19.965 -22.014 -4.594 1.00 . A A . 103 GLU CA 1 1
6 10545 1 1 103 GLU CB C 21.025 -22.890 -3.924 1.00 . A A . 103 GLU CB 1 1
6 10546 1 1 103 GLU CD C 22.368 -23.333 -1.829 1.00 . A A . 103 GLU CD 1 1
6 10547 1 1 103 GLU CG C 21.148 -22.657 -2.427 1.00 . A A . 103 GLU CG 1 1
6 10548 1 1 103 GLU H H 18.652 -23.662 -4.384 1.00 . A A . 103 GLU H 1 1
6 10549 1 1 103 GLU HA H 19.815 -21.126 -4.000 1.00 . A A . 103 GLU HA 1 1
6 10550 1 1 103 GLU HB2 H 20.775 -23.927 -4.087 1.00 . A A . 103 GLU HB2 1 1
6 10551 1 1 103 GLU HB3 H 21.983 -22.685 -4.378 1.00 . A A . 103 GLU HB3 1 1
6 10552 1 1 103 GLU HG2 H 21.220 -21.595 -2.246 1.00 . A A . 103 GLU HG2 1 1
6 10553 1 1 103 GLU HG3 H 20.265 -23.045 -1.942 1.00 . A A . 103 GLU HG3 1 1
6 10554 1 1 103 GLU N N 18.693 -22.724 -4.667 1.00 . A A . 103 GLU N 1 1
6 10555 1 1 103 GLU O O 20.734 -20.436 -6.247 1.00 . A A . 103 GLU O 1 1
6 10556 1 1 103 GLU OE1 O 23.392 -23.441 -2.537 1.00 . A A . 103 GLU OE1 1 1
6 10557 1 1 103 GLU OE2 O 22.298 -23.755 -0.656 1.00 . A A . 103 GLU OE2 1 1
6 10558 1 1 104 PRO C C 19.924 -21.536 -9.079 1.00 . A A . 104 PRO C 1 1
6 10559 1 1 104 PRO CA C 20.942 -22.342 -8.280 1.00 . A A . 104 PRO CA 1 1
6 10560 1 1 104 PRO CB C 21.076 -23.754 -8.857 1.00 . A A . 104 PRO CB 1 1
6 10561 1 1 104 PRO CD C 20.169 -23.992 -6.659 1.00 . A A . 104 PRO CD 1 1
6 10562 1 1 104 PRO CG C 20.151 -24.588 -8.040 1.00 . A A . 104 PRO CG 1 1
6 10563 1 1 104 PRO HA H 21.901 -21.845 -8.315 1.00 . A A . 104 PRO HA 1 1
6 10564 1 1 104 PRO HB2 H 20.790 -23.749 -9.899 1.00 . A A . 104 PRO HB2 1 1
6 10565 1 1 104 PRO HB3 H 22.099 -24.090 -8.761 1.00 . A A . 104 PRO HB3 1 1
6 10566 1 1 104 PRO HD2 H 19.196 -24.082 -6.197 1.00 . A A . 104 PRO HD2 1 1
6 10567 1 1 104 PRO HD3 H 20.922 -24.470 -6.051 1.00 . A A . 104 PRO HD3 1 1
6 10568 1 1 104 PRO HG2 H 19.156 -24.545 -8.454 1.00 . A A . 104 PRO HG2 1 1
6 10569 1 1 104 PRO HG3 H 20.505 -25.608 -8.011 1.00 . A A . 104 PRO HG3 1 1
6 10570 1 1 104 PRO N N 20.508 -22.579 -6.900 1.00 . A A . 104 PRO N 1 1
6 10571 1 1 104 PRO O O 20.194 -21.116 -10.204 1.00 . A A . 104 PRO O 1 1
6 10572 1 1 105 PHE C C 17.702 -19.109 -8.694 1.00 . A A . 105 PHE C 1 1
6 10573 1 1 105 PHE CA C 17.692 -20.567 -9.146 1.00 . A A . 105 PHE CA 1 1
6 10574 1 1 105 PHE CB C 16.329 -21.195 -8.851 1.00 . A A . 105 PHE CB 1 1
6 10575 1 1 105 PHE CD1 C 16.919 -23.051 -10.434 1.00 . A A . 105 PHE CD1 1 1
6 10576 1 1 105 PHE CD2 C 15.378 -23.511 -8.674 1.00 . A A . 105 PHE CD2 1 1
6 10577 1 1 105 PHE CE1 C 16.810 -24.355 -10.876 1.00 . A A . 105 PHE CE1 1 1
6 10578 1 1 105 PHE CE2 C 15.264 -24.817 -9.111 1.00 . A A . 105 PHE CE2 1 1
6 10579 1 1 105 PHE CG C 16.206 -22.614 -9.329 1.00 . A A . 105 PHE CG 1 1
6 10580 1 1 105 PHE CZ C 15.980 -25.239 -10.214 1.00 . A A . 105 PHE CZ 1 1
6 10581 1 1 105 PHE H H 18.596 -21.684 -7.591 1.00 . A A . 105 PHE H 1 1
6 10582 1 1 105 PHE HA H 17.872 -20.601 -10.210 1.00 . A A . 105 PHE HA 1 1
6 10583 1 1 105 PHE HB2 H 16.162 -21.189 -7.784 1.00 . A A . 105 PHE HB2 1 1
6 10584 1 1 105 PHE HB3 H 15.560 -20.613 -9.335 1.00 . A A . 105 PHE HB3 1 1
6 10585 1 1 105 PHE HD1 H 17.569 -22.359 -10.953 1.00 . A A . 105 PHE HD1 1 1
6 10586 1 1 105 PHE HD2 H 14.817 -23.182 -7.811 1.00 . A A . 105 PHE HD2 1 1
6 10587 1 1 105 PHE HE1 H 17.370 -24.682 -11.739 1.00 . A A . 105 PHE HE1 1 1
6 10588 1 1 105 PHE HE2 H 14.615 -25.506 -8.592 1.00 . A A . 105 PHE HE2 1 1
6 10589 1 1 105 PHE HZ H 15.892 -26.259 -10.558 1.00 . A A . 105 PHE HZ 1 1
6 10590 1 1 105 PHE N N 18.751 -21.323 -8.490 1.00 . A A . 105 PHE N 1 1
6 10591 1 1 105 PHE O O 17.111 -18.244 -9.338 1.00 . A A . 105 PHE O 1 1
6 10592 1 1 106 ILE C C 19.064 -16.535 -8.060 1.00 . A A . 106 ILE C 1 1
6 10593 1 1 106 ILE CA C 18.465 -17.497 -7.040 1.00 . A A . 106 ILE CA 1 1
6 10594 1 1 106 ILE CB C 19.313 -17.457 -5.755 1.00 . A A . 106 ILE CB 1 1
6 10595 1 1 106 ILE CD1 C 19.397 -18.648 -3.507 1.00 . A A . 106 ILE CD1 1 1
6 10596 1 1 106 ILE CG1 C 18.523 -18.035 -4.579 1.00 . A A . 106 ILE CG1 1 1
6 10597 1 1 106 ILE CG2 C 19.755 -16.033 -5.455 1.00 . A A . 106 ILE CG2 1 1
6 10598 1 1 106 ILE H H 18.828 -19.580 -7.110 1.00 . A A . 106 ILE H 1 1
6 10599 1 1 106 ILE HA H 17.464 -17.170 -6.796 1.00 . A A . 106 ILE HA 1 1
6 10600 1 1 106 ILE HB H 20.197 -18.057 -5.915 1.00 . A A . 106 ILE HB 1 1
6 10601 1 1 106 ILE HD11 H 20.359 -18.902 -3.927 1.00 . A A . 106 ILE HD11 1 1
6 10602 1 1 106 ILE HD12 H 19.529 -17.941 -2.701 1.00 . A A . 106 ILE HD12 1 1
6 10603 1 1 106 ILE HD13 H 18.925 -19.543 -3.126 1.00 . A A . 106 ILE HD13 1 1
6 10604 1 1 106 ILE HG12 H 17.942 -17.249 -4.123 1.00 . A A . 106 ILE HG12 1 1
6 10605 1 1 106 ILE HG13 H 17.858 -18.803 -4.944 1.00 . A A . 106 ILE HG13 1 1
6 10606 1 1 106 ILE HG21 H 18.905 -15.370 -5.526 1.00 . A A . 106 ILE HG21 1 1
6 10607 1 1 106 ILE HG22 H 20.165 -15.986 -4.457 1.00 . A A . 106 ILE HG22 1 1
6 10608 1 1 106 ILE HG23 H 20.508 -15.732 -6.168 1.00 . A A . 106 ILE HG23 1 1
6 10609 1 1 106 ILE N N 18.377 -18.848 -7.580 1.00 . A A . 106 ILE N 1 1
6 10610 1 1 106 ILE O O 18.580 -15.417 -8.233 1.00 . A A . 106 ILE O 1 1
6 10611 1 1 107 ALA C C 19.811 -15.750 -10.843 1.00 . A A . 107 ALA C 1 1
6 10612 1 1 107 ALA CA C 20.782 -16.159 -9.742 1.00 . A A . 107 ALA CA 1 1
6 10613 1 1 107 ALA CB C 21.970 -16.906 -10.332 1.00 . A A . 107 ALA CB 1 1
6 10614 1 1 107 ALA H H 20.459 -17.879 -8.553 1.00 . A A . 107 ALA H 1 1
6 10615 1 1 107 ALA HA H 21.155 -15.269 -9.255 1.00 . A A . 107 ALA HA 1 1
6 10616 1 1 107 ALA HB1 H 21.622 -17.807 -10.815 1.00 . A A . 107 ALA HB1 1 1
6 10617 1 1 107 ALA HB2 H 22.466 -16.277 -11.056 1.00 . A A . 107 ALA HB2 1 1
6 10618 1 1 107 ALA HB3 H 22.661 -17.163 -9.544 1.00 . A A . 107 ALA HB3 1 1
6 10619 1 1 107 ALA N N 20.120 -16.978 -8.735 1.00 . A A . 107 ALA N 1 1
6 10620 1 1 107 ALA O O 19.808 -14.601 -11.286 1.00 . A A . 107 ALA O 1 1
6 10621 1 1 108 SER C C 17.187 -15.194 -12.014 1.00 . A A . 108 SER C 1 1
6 10622 1 1 108 SER CA C 18.014 -16.435 -12.336 1.00 . A A . 108 SER CA 1 1
6 10623 1 1 108 SER CB C 17.093 -17.644 -12.519 1.00 . A A . 108 SER CB 1 1
6 10624 1 1 108 SER H H 19.039 -17.593 -10.889 1.00 . A A . 108 SER H 1 1
6 10625 1 1 108 SER HA H 18.557 -16.264 -13.253 1.00 . A A . 108 SER HA 1 1
6 10626 1 1 108 SER HB2 H 17.092 -18.232 -11.614 1.00 . A A . 108 SER HB2 1 1
6 10627 1 1 108 SER HB3 H 16.091 -17.300 -12.728 1.00 . A A . 108 SER HB3 1 1
6 10628 1 1 108 SER HG H 17.635 -17.920 -14.382 1.00 . A A . 108 SER HG 1 1
6 10629 1 1 108 SER N N 18.988 -16.697 -11.282 1.00 . A A . 108 SER N 1 1
6 10630 1 1 108 SER O O 16.647 -14.545 -12.911 1.00 . A A . 108 SER O 1 1
6 10631 1 1 108 SER OG O 17.530 -18.458 -13.593 1.00 . A A . 108 SER OG 1 1
6 10632 1 1 109 LEU C C 17.100 -12.419 -10.555 1.00 . A A . 109 LEU C 1 1
6 10633 1 1 109 LEU CA C 16.330 -13.708 -10.288 1.00 . A A . 109 LEU CA 1 1
6 10634 1 1 109 LEU CB C 16.004 -13.823 -8.798 1.00 . A A . 109 LEU CB 1 1
6 10635 1 1 109 LEU CD1 C 15.339 -15.193 -6.808 1.00 . A A . 109 LEU CD1 1 1
6 10636 1 1 109 LEU CD2 C 14.326 -15.669 -9.044 1.00 . A A . 109 LEU CD2 1 1
6 10637 1 1 109 LEU CG C 15.576 -15.207 -8.310 1.00 . A A . 109 LEU CG 1 1
6 10638 1 1 109 LEU H H 17.543 -15.427 -10.061 1.00 . A A . 109 LEU H 1 1
6 10639 1 1 109 LEU HA H 15.407 -13.684 -10.850 1.00 . A A . 109 LEU HA 1 1
6 10640 1 1 109 LEU HB2 H 16.883 -13.534 -8.245 1.00 . A A . 109 LEU HB2 1 1
6 10641 1 1 109 LEU HB3 H 15.201 -13.132 -8.582 1.00 . A A . 109 LEU HB3 1 1
6 10642 1 1 109 LEU HD11 H 15.020 -16.172 -6.485 1.00 . A A . 109 LEU HD11 1 1
6 10643 1 1 109 LEU HD12 H 14.574 -14.469 -6.570 1.00 . A A . 109 LEU HD12 1 1
6 10644 1 1 109 LEU HD13 H 16.255 -14.926 -6.301 1.00 . A A . 109 LEU HD13 1 1
6 10645 1 1 109 LEU HD21 H 13.466 -15.147 -8.653 1.00 . A A . 109 LEU HD21 1 1
6 10646 1 1 109 LEU HD22 H 14.196 -16.732 -8.900 1.00 . A A . 109 LEU HD22 1 1
6 10647 1 1 109 LEU HD23 H 14.428 -15.457 -10.098 1.00 . A A . 109 LEU HD23 1 1
6 10648 1 1 109 LEU HG H 16.367 -15.915 -8.516 1.00 . A A . 109 LEU HG 1 1
6 10649 1 1 109 LEU N N 17.091 -14.871 -10.730 1.00 . A A . 109 LEU N 1 1
6 10650 1 1 109 LEU O O 18.275 -12.450 -10.922 1.00 . A A . 109 LEU O 1 1
6 10651 1 1 110 LYS C C 17.106 -9.186 -9.282 1.00 . A A . 110 LYS C 1 1
6 10652 1 1 110 LYS CA C 17.055 -9.986 -10.580 1.00 . A A . 110 LYS CA 1 1
6 10653 1 1 110 LYS CB C 16.286 -9.200 -11.646 1.00 . A A . 110 LYS CB 1 1
6 10654 1 1 110 LYS CD C 16.308 -6.695 -11.457 1.00 . A A . 110 LYS CD 1 1
6 10655 1 1 110 LYS CE C 15.419 -5.983 -12.464 1.00 . A A . 110 LYS CE 1 1
6 10656 1 1 110 LYS CG C 16.977 -7.915 -12.069 1.00 . A A . 110 LYS CG 1 1
6 10657 1 1 110 LYS H H 15.497 -11.327 -10.071 1.00 . A A . 110 LYS H 1 1
6 10658 1 1 110 LYS HA H 18.063 -10.153 -10.926 1.00 . A A . 110 LYS HA 1 1
6 10659 1 1 110 LYS HB2 H 16.166 -9.825 -12.518 1.00 . A A . 110 LYS HB2 1 1
6 10660 1 1 110 LYS HB3 H 15.310 -8.948 -11.257 1.00 . A A . 110 LYS HB3 1 1
6 10661 1 1 110 LYS HD2 H 15.705 -7.009 -10.619 1.00 . A A . 110 LYS HD2 1 1
6 10662 1 1 110 LYS HD3 H 17.072 -6.010 -11.117 1.00 . A A . 110 LYS HD3 1 1
6 10663 1 1 110 LYS HE2 H 14.688 -6.684 -12.839 1.00 . A A . 110 LYS HE2 1 1
6 10664 1 1 110 LYS HE3 H 14.913 -5.170 -11.965 1.00 . A A . 110 LYS HE3 1 1
6 10665 1 1 110 LYS HG2 H 18.006 -7.948 -11.748 1.00 . A A . 110 LYS HG2 1 1
6 10666 1 1 110 LYS HG3 H 16.936 -7.834 -13.147 1.00 . A A . 110 LYS HG3 1 1
6 10667 1 1 110 LYS HZ1 H 15.922 -5.917 -14.490 1.00 . A A . 110 LYS HZ1 1 1
6 10668 1 1 110 LYS HZ2 H 17.216 -5.591 -13.452 1.00 . A A . 110 LYS HZ2 1 1
6 10669 1 1 110 LYS HZ3 H 16.025 -4.419 -13.709 1.00 . A A . 110 LYS HZ3 1 1
6 10670 1 1 110 LYS N N 16.433 -11.287 -10.365 1.00 . A A . 110 LYS N 1 1
6 10671 1 1 110 LYS NZ N 16.200 -5.439 -13.609 1.00 . A A . 110 LYS NZ 1 1
6 10672 1 1 110 LYS O O 18.155 -8.630 -8.959 1.00 . A A . 110 LYS O 1 1
6 10673 2 2 1 PLM C1 C 10.106 -27.709 -9.946 1.00 . B A . 200 PLM C1 1 1
6 10674 2 2 1 PLM C2 C 11.392 -26.988 -9.461 1.00 . B A . 200 PLM C2 1 1
6 10675 2 2 1 PLM C3 C 11.254 -25.440 -9.678 1.00 . B A . 200 PLM C3 1 1
6 10676 2 2 1 PLM C4 C 11.621 -24.575 -8.452 1.00 . B A . 200 PLM C4 1 1
6 10677 2 2 1 PLM C5 C 10.862 -23.235 -8.435 1.00 . B A . 200 PLM C5 1 1
6 10678 2 2 1 PLM C6 C 11.242 -22.366 -7.221 1.00 . B A . 200 PLM C6 1 1
6 10679 2 2 1 PLM C7 C 12.436 -21.438 -7.519 1.00 . B A . 200 PLM C7 1 1
6 10680 2 2 1 PLM C8 C 12.319 -20.087 -6.789 1.00 . B A . 200 PLM C8 1 1
6 10681 2 2 1 PLM C9 C 13.697 -19.507 -6.410 1.00 . B A . 200 PLM C9 1 1
6 10682 2 2 1 PLM CA C 13.845 -19.142 -4.918 1.00 . B A . 200 PLM CA 1 1
6 10683 2 2 1 PLM CB C 15.290 -18.697 -4.630 1.00 . B A . 200 PLM CB 1 1
6 10684 2 2 1 PLM CC C 15.239 -17.871 -3.188 1.00 . B A . 200 PLM CC 1 1
6 10685 2 2 1 PLM CD C 15.353 -18.839 -1.996 1.00 . B A . 200 PLM CD 1 1
6 10686 2 2 1 PLM CE C 16.729 -19.531 -1.937 1.00 . B A . 200 PLM CE 1 1
6 10687 2 2 1 PLM CF C 16.821 -20.543 -0.779 1.00 . B A . 200 PLM CF 1 1
6 10688 2 2 1 PLM CG C 17.704 -21.744 -1.142 1.00 . B A . 200 PLM CG 1 1
6 10689 2 2 1 PLM H H 8.373 -28.197 -9.379 1.00 . B A . 200 PLM H 1 1
6 10690 2 2 1 PLM H21 H 12.192 -27.347 -10.137 1.00 . B A . 200 PLM H21 1 1
6 10691 2 2 1 PLM H22 H 11.537 -27.189 -8.400 1.00 . B A . 200 PLM H22 1 1
6 10692 2 2 1 PLM H31 H 11.859 -25.131 -10.555 1.00 . B A . 200 PLM H31 1 1
6 10693 2 2 1 PLM H32 H 10.216 -25.190 -9.966 1.00 . B A . 200 PLM H32 1 1
6 10694 2 2 1 PLM H41 H 11.410 -25.135 -7.520 1.00 . B A . 200 PLM H41 1 1
6 10695 2 2 1 PLM H42 H 12.712 -24.380 -8.437 1.00 . B A . 200 PLM H42 1 1
6 10696 2 2 1 PLM H51 H 11.067 -22.677 -9.370 1.00 . B A . 200 PLM H51 1 1
6 10697 2 2 1 PLM H52 H 9.770 -23.421 -8.433 1.00 . B A . 200 PLM H52 1 1
6 10698 2 2 1 PLM H61 H 11.485 -23.018 -6.358 1.00 . B A . 200 PLM H61 1 1
6 10699 2 2 1 PLM H62 H 10.371 -21.762 -6.904 1.00 . B A . 200 PLM H62 1 1
6 10700 2 2 1 PLM H71 H 13.381 -21.940 -7.228 1.00 . B A . 200 PLM H71 1 1
6 10701 2 2 1 PLM H72 H 12.513 -21.268 -8.612 1.00 . B A . 200 PLM H72 1 1
6 10702 2 2 1 PLM H81 H 11.699 -20.210 -5.880 1.00 . B A . 200 PLM H81 1 1
6 10703 2 2 1 PLM H82 H 11.773 -19.363 -7.425 1.00 . B A . 200 PLM H82 1 1
6 10704 2 2 1 PLM H91 H 13.877 -18.594 -7.012 1.00 . B A . 200 PLM H91 1 1
6 10705 2 2 1 PLM H92 H 14.504 -20.205 -6.708 1.00 . B A . 200 PLM H92 1 1
6 10706 2 2 1 PLM HA1 H 13.604 -20.023 -4.291 1.00 . B A . 200 PLM HA1 1 1
6 10707 2 2 1 PLM HA2 H 13.070 -18.392 -4.664 1.00 . B A . 200 PLM HA2 1 1
6 10708 2 2 1 PLM HB1 H 15.950 -19.565 -4.660 1.00 . B A . 200 PLM HB1 1 1
6 10709 2 2 1 PLM HB2 H 15.606 -17.975 -5.383 1.00 . B A . 200 PLM HB2 1 1
6 10710 2 2 1 PLM HC1 H 14.267 -17.344 -3.149 1.00 . B A . 200 PLM HC1 1 1
6 10711 2 2 1 PLM HC2 H 16.011 -17.081 -3.102 1.00 . B A . 200 PLM HC2 1 1
6 10712 2 2 1 PLM HD1 H 14.553 -19.602 -2.055 1.00 . B A . 200 PLM HD1 1 1
6 10713 2 2 1 PLM HD2 H 15.171 -18.290 -1.051 1.00 . B A . 200 PLM HD2 1 1
6 10714 2 2 1 PLM HE1 H 17.526 -18.770 -1.830 1.00 . B A . 200 PLM HE1 1 1
6 10715 2 2 1 PLM HE2 H 16.930 -20.043 -2.897 1.00 . B A . 200 PLM HE2 1 1
6 10716 2 2 1 PLM HF1 H 17.223 -20.049 0.127 1.00 . B A . 200 PLM HF1 1 1
6 10717 2 2 1 PLM HF2 H 15.809 -20.896 -0.502 1.00 . B A . 200 PLM HF2 1 1
6 10718 2 2 1 PLM HG1 H 17.401 -22.204 -2.102 1.00 . B A . 200 PLM HG1 1 1
6 10719 2 2 1 PLM HG2 H 18.770 -21.461 -1.233 1.00 . B A . 200 PLM HG2 1 1
6 10720 2 2 1 PLM HG3 H 17.644 -22.534 -0.371 1.00 . B A . 200 PLM HG3 1 1
6 10721 2 2 1 PLM O1 O 9.100 -27.683 -9.027 1.00 . B A . 200 PLM O1 1 1
6 10722 2 2 1 PLM O2 O 10.003 -28.251 -11.041 1.00 . B A . 200 PLM O2 1 1
7 10723 1 1 1 MET C C 3.698 -1.972 1.390 1.00 . A A . 1 MET C 1 1
7 10724 1 1 1 MET CA C 2.540 -1.017 1.115 1.00 . A A . 1 MET CA 1 1
7 10725 1 1 1 MET CB C 1.763 -0.755 2.407 1.00 . A A . 1 MET CB 1 1
7 10726 1 1 1 MET CE C 2.078 -1.691 5.477 1.00 . A A . 1 MET CE 1 1
7 10727 1 1 1 MET CG C 1.025 -1.977 2.931 1.00 . A A . 1 MET CG 1 1
7 10728 1 1 1 MET H1 H 0.702 -1.672 0.296 1.00 . A A . 1 MET H1 1 1
7 10729 1 1 1 MET HA H 2.938 -0.082 0.750 1.00 . A A . 1 MET HA 1 1
7 10730 1 1 1 MET HB2 H 2.454 -0.425 3.168 1.00 . A A . 1 MET HB2 1 1
7 10731 1 1 1 MET HB3 H 1.039 0.025 2.226 1.00 . A A . 1 MET HB3 1 1
7 10732 1 1 1 MET HE1 H 2.363 -0.656 5.592 1.00 . A A . 1 MET HE1 1 1
7 10733 1 1 1 MET HE2 H 2.001 -2.153 6.451 1.00 . A A . 1 MET HE2 1 1
7 10734 1 1 1 MET HE3 H 2.826 -2.207 4.892 1.00 . A A . 1 MET HE3 1 1
7 10735 1 1 1 MET HG2 H 0.152 -2.145 2.316 1.00 . A A . 1 MET HG2 1 1
7 10736 1 1 1 MET HG3 H 1.680 -2.833 2.862 1.00 . A A . 1 MET HG3 1 1
7 10737 1 1 1 MET N N 1.654 -1.557 0.091 1.00 . A A . 1 MET N 1 1
7 10738 1 1 1 MET O O 4.044 -2.227 2.543 1.00 . A A . 1 MET O 1 1
7 10739 1 1 1 MET SD S 0.496 -1.788 4.643 1.00 . A A . 1 MET SD 1 1
7 10740 1 1 2 SER C C 6.688 -2.818 -0.121 1.00 . A A . 2 SER C 1 1
7 10741 1 1 2 SER CA C 5.410 -3.425 0.450 1.00 . A A . 2 SER CA 1 1
7 10742 1 1 2 SER CB C 5.091 -4.738 -0.267 1.00 . A A . 2 SER CB 1 1
7 10743 1 1 2 SER H H 3.972 -2.253 -0.571 1.00 . A A . 2 SER H 1 1
7 10744 1 1 2 SER HA H 5.557 -3.623 1.500 1.00 . A A . 2 SER HA 1 1
7 10745 1 1 2 SER HB2 H 5.195 -4.599 -1.332 1.00 . A A . 2 SER HB2 1 1
7 10746 1 1 2 SER HB3 H 5.778 -5.502 0.066 1.00 . A A . 2 SER HB3 1 1
7 10747 1 1 2 SER HG H 3.216 -5.017 -0.761 1.00 . A A . 2 SER HG 1 1
7 10748 1 1 2 SER N N 4.293 -2.495 0.322 1.00 . A A . 2 SER N 1 1
7 10749 1 1 2 SER O O 6.741 -2.440 -1.292 1.00 . A A . 2 SER O 1 1
7 10750 1 1 2 SER OG O 3.768 -5.162 0.011 1.00 . A A . 2 SER OG 1 1
7 10751 1 1 3 LEU C C 9.554 -2.925 -0.909 1.00 . A A . 3 LEU C 1 1
7 10752 1 1 3 LEU CA C 8.998 -2.170 0.294 1.00 . A A . 3 LEU CA 1 1
7 10753 1 1 3 LEU CB C 10.000 -2.217 1.447 1.00 . A A . 3 LEU CB 1 1
7 10754 1 1 3 LEU CD1 C 11.508 -3.911 2.515 1.00 . A A . 3 LEU CD1 1 1
7 10755 1 1 3 LEU CD2 C 9.273 -3.420 3.524 1.00 . A A . 3 LEU CD2 1 1
7 10756 1 1 3 LEU CG C 10.064 -3.530 2.228 1.00 . A A . 3 LEU CG 1 1
7 10757 1 1 3 LEU H H 7.616 -3.049 1.634 1.00 . A A . 3 LEU H 1 1
7 10758 1 1 3 LEU HA H 8.833 -1.141 0.012 1.00 . A A . 3 LEU HA 1 1
7 10759 1 1 3 LEU HB2 H 10.982 -2.026 1.042 1.00 . A A . 3 LEU HB2 1 1
7 10760 1 1 3 LEU HB3 H 9.741 -1.431 2.142 1.00 . A A . 3 LEU HB3 1 1
7 10761 1 1 3 LEU HD11 H 11.987 -4.222 1.598 1.00 . A A . 3 LEU HD11 1 1
7 10762 1 1 3 LEU HD12 H 11.532 -4.724 3.226 1.00 . A A . 3 LEU HD12 1 1
7 10763 1 1 3 LEU HD13 H 12.031 -3.059 2.924 1.00 . A A . 3 LEU HD13 1 1
7 10764 1 1 3 LEU HD21 H 9.918 -3.648 4.359 1.00 . A A . 3 LEU HD21 1 1
7 10765 1 1 3 LEU HD22 H 8.450 -4.119 3.504 1.00 . A A . 3 LEU HD22 1 1
7 10766 1 1 3 LEU HD23 H 8.891 -2.415 3.627 1.00 . A A . 3 LEU HD23 1 1
7 10767 1 1 3 LEU HG H 9.624 -4.318 1.632 1.00 . A A . 3 LEU HG 1 1
7 10768 1 1 3 LEU N N 7.718 -2.730 0.714 1.00 . A A . 3 LEU N 1 1
7 10769 1 1 3 LEU O O 8.941 -3.874 -1.399 1.00 . A A . 3 LEU O 1 1
7 10770 1 1 4 LYS C C 11.286 -4.656 -2.414 1.00 . A A . 4 LYS C 1 1
7 10771 1 1 4 LYS CA C 11.363 -3.136 -2.524 1.00 . A A . 4 LYS CA 1 1
7 10772 1 1 4 LYS CB C 12.825 -2.695 -2.626 1.00 . A A . 4 LYS CB 1 1
7 10773 1 1 4 LYS CD C 14.574 -1.933 -0.992 1.00 . A A . 4 LYS CD 1 1
7 10774 1 1 4 LYS CE C 15.061 -2.110 0.439 1.00 . A A . 4 LYS CE 1 1
7 10775 1 1 4 LYS CG C 13.659 -3.071 -1.413 1.00 . A A . 4 LYS CG 1 1
7 10776 1 1 4 LYS H H 11.162 -1.738 -0.948 1.00 . A A . 4 LYS H 1 1
7 10777 1 1 4 LYS HA H 10.840 -2.825 -3.415 1.00 . A A . 4 LYS HA 1 1
7 10778 1 1 4 LYS HB2 H 13.267 -3.154 -3.497 1.00 . A A . 4 LYS HB2 1 1
7 10779 1 1 4 LYS HB3 H 12.857 -1.620 -2.739 1.00 . A A . 4 LYS HB3 1 1
7 10780 1 1 4 LYS HD2 H 15.429 -1.907 -1.650 1.00 . A A . 4 LYS HD2 1 1
7 10781 1 1 4 LYS HD3 H 14.033 -1.001 -1.065 1.00 . A A . 4 LYS HD3 1 1
7 10782 1 1 4 LYS HE2 H 14.622 -3.008 0.846 1.00 . A A . 4 LYS HE2 1 1
7 10783 1 1 4 LYS HE3 H 16.137 -2.209 0.429 1.00 . A A . 4 LYS HE3 1 1
7 10784 1 1 4 LYS HG2 H 12.999 -3.310 -0.593 1.00 . A A . 4 LYS HG2 1 1
7 10785 1 1 4 LYS HG3 H 14.262 -3.934 -1.656 1.00 . A A . 4 LYS HG3 1 1
7 10786 1 1 4 LYS HZ1 H 15.379 -0.184 1.180 1.00 . A A . 4 LYS HZ1 1 1
7 10787 1 1 4 LYS HZ2 H 14.675 -1.241 2.298 1.00 . A A . 4 LYS HZ2 1 1
7 10788 1 1 4 LYS HZ3 H 13.746 -0.603 1.038 1.00 . A A . 4 LYS HZ3 1 1
7 10789 1 1 4 LYS N N 10.721 -2.499 -1.380 1.00 . A A . 4 LYS N 1 1
7 10790 1 1 4 LYS NZ N 14.689 -0.953 1.299 1.00 . A A . 4 LYS NZ 1 1
7 10791 1 1 4 LYS O O 11.153 -5.354 -3.419 1.00 . A A . 4 LYS O 1 1
7 10792 1 1 5 SER C C 10.199 -7.242 -1.768 1.00 . A A . 5 SER C 1 1
7 10793 1 1 5 SER CA C 11.313 -6.598 -0.947 1.00 . A A . 5 SER CA 1 1
7 10794 1 1 5 SER CB C 11.094 -6.879 0.541 1.00 . A A . 5 SER CB 1 1
7 10795 1 1 5 SER H H 11.476 -4.553 -0.427 1.00 . A A . 5 SER H 1 1
7 10796 1 1 5 SER HA H 12.258 -7.023 -1.251 1.00 . A A . 5 SER HA 1 1
7 10797 1 1 5 SER HB2 H 11.496 -7.851 0.783 1.00 . A A . 5 SER HB2 1 1
7 10798 1 1 5 SER HB3 H 11.600 -6.124 1.124 1.00 . A A . 5 SER HB3 1 1
7 10799 1 1 5 SER HG H 9.323 -6.043 0.553 1.00 . A A . 5 SER HG 1 1
7 10800 1 1 5 SER N N 11.371 -5.161 -1.188 1.00 . A A . 5 SER N 1 1
7 10801 1 1 5 SER O O 10.289 -8.409 -2.148 1.00 . A A . 5 SER O 1 1
7 10802 1 1 5 SER OG O 9.715 -6.861 0.865 1.00 . A A . 5 SER OG 1 1
7 10803 1 1 6 ASP C C 8.482 -7.539 -4.146 1.00 . A A . 6 ASP C 1 1
7 10804 1 1 6 ASP CA C 8.018 -6.966 -2.811 1.00 . A A . 6 ASP CA 1 1
7 10805 1 1 6 ASP CB C 7.007 -5.842 -3.049 1.00 . A A . 6 ASP CB 1 1
7 10806 1 1 6 ASP CG C 5.593 -6.362 -3.218 1.00 . A A . 6 ASP CG 1 1
7 10807 1 1 6 ASP H H 9.137 -5.549 -1.704 1.00 . A A . 6 ASP H 1 1
7 10808 1 1 6 ASP HA H 7.542 -7.750 -2.242 1.00 . A A . 6 ASP HA 1 1
7 10809 1 1 6 ASP HB2 H 7.023 -5.167 -2.205 1.00 . A A . 6 ASP HB2 1 1
7 10810 1 1 6 ASP HB3 H 7.282 -5.302 -3.942 1.00 . A A . 6 ASP HB3 1 1
7 10811 1 1 6 ASP N N 9.150 -6.472 -2.035 1.00 . A A . 6 ASP N 1 1
7 10812 1 1 6 ASP O O 8.031 -8.604 -4.565 1.00 . A A . 6 ASP O 1 1
7 10813 1 1 6 ASP OD1 O 5.375 -7.570 -2.990 1.00 . A A . 6 ASP OD1 1 1
7 10814 1 1 6 ASP OD2 O 4.705 -5.561 -3.578 1.00 . A A . 6 ASP OD2 1 1
7 10815 1 1 7 GLU C C 10.441 -8.690 -6.012 1.00 . A A . 7 GLU C 1 1
7 10816 1 1 7 GLU CA C 9.909 -7.262 -6.098 1.00 . A A . 7 GLU CA 1 1
7 10817 1 1 7 GLU CB C 11.020 -6.320 -6.569 1.00 . A A . 7 GLU CB 1 1
7 10818 1 1 7 GLU CD C 11.679 -4.557 -8.253 1.00 . A A . 7 GLU CD 1 1
7 10819 1 1 7 GLU CG C 10.780 -5.740 -7.953 1.00 . A A . 7 GLU CG 1 1
7 10820 1 1 7 GLU H H 9.707 -5.983 -4.424 1.00 . A A . 7 GLU H 1 1
7 10821 1 1 7 GLU HA H 9.100 -7.235 -6.812 1.00 . A A . 7 GLU HA 1 1
7 10822 1 1 7 GLU HB2 H 11.104 -5.503 -5.868 1.00 . A A . 7 GLU HB2 1 1
7 10823 1 1 7 GLU HB3 H 11.952 -6.865 -6.588 1.00 . A A . 7 GLU HB3 1 1
7 10824 1 1 7 GLU HG2 H 10.963 -6.509 -8.688 1.00 . A A . 7 GLU HG2 1 1
7 10825 1 1 7 GLU HG3 H 9.750 -5.418 -8.020 1.00 . A A . 7 GLU HG3 1 1
7 10826 1 1 7 GLU N N 9.386 -6.824 -4.810 1.00 . A A . 7 GLU N 1 1
7 10827 1 1 7 GLU O O 10.308 -9.471 -6.955 1.00 . A A . 7 GLU O 1 1
7 10828 1 1 7 GLU OE1 O 12.019 -3.815 -7.309 1.00 . A A . 7 GLU OE1 1 1
7 10829 1 1 7 GLU OE2 O 12.041 -4.373 -9.435 1.00 . A A . 7 GLU OE2 1 1
7 10830 1 1 8 VAL C C 10.536 -11.431 -4.888 1.00 . A A . 8 VAL C 1 1
7 10831 1 1 8 VAL CA C 11.595 -10.357 -4.665 1.00 . A A . 8 VAL CA 1 1
7 10832 1 1 8 VAL CB C 12.174 -10.508 -3.246 1.00 . A A . 8 VAL CB 1 1
7 10833 1 1 8 VAL CG1 C 12.386 -11.976 -2.909 1.00 . A A . 8 VAL CG1 1 1
7 10834 1 1 8 VAL CG2 C 13.474 -9.729 -3.115 1.00 . A A . 8 VAL CG2 1 1
7 10835 1 1 8 VAL H H 11.118 -8.358 -4.161 1.00 . A A . 8 VAL H 1 1
7 10836 1 1 8 VAL HA H 12.396 -10.503 -5.375 1.00 . A A . 8 VAL HA 1 1
7 10837 1 1 8 VAL HB H 11.462 -10.099 -2.543 1.00 . A A . 8 VAL HB 1 1
7 10838 1 1 8 VAL HG11 H 11.524 -12.352 -2.379 1.00 . A A . 8 VAL HG11 1 1
7 10839 1 1 8 VAL HG12 H 12.523 -12.538 -3.820 1.00 . A A . 8 VAL HG12 1 1
7 10840 1 1 8 VAL HG13 H 13.263 -12.078 -2.287 1.00 . A A . 8 VAL HG13 1 1
7 10841 1 1 8 VAL HG21 H 13.571 -9.359 -2.106 1.00 . A A . 8 VAL HG21 1 1
7 10842 1 1 8 VAL HG22 H 14.307 -10.378 -3.343 1.00 . A A . 8 VAL HG22 1 1
7 10843 1 1 8 VAL HG23 H 13.466 -8.897 -3.805 1.00 . A A . 8 VAL HG23 1 1
7 10844 1 1 8 VAL N N 11.043 -9.023 -4.876 1.00 . A A . 8 VAL N 1 1
7 10845 1 1 8 VAL O O 10.680 -12.289 -5.758 1.00 . A A . 8 VAL O 1 1
7 10846 1 1 9 PHE C C 7.923 -12.483 -5.651 1.00 . A A . 9 PHE C 1 1
7 10847 1 1 9 PHE CA C 8.387 -12.346 -4.203 1.00 . A A . 9 PHE CA 1 1
7 10848 1 1 9 PHE CB C 7.211 -11.928 -3.317 1.00 . A A . 9 PHE CB 1 1
7 10849 1 1 9 PHE CD1 C 7.897 -13.066 -1.188 1.00 . A A . 9 PHE CD1 1 1
7 10850 1 1 9 PHE CD2 C 7.503 -10.714 -1.141 1.00 . A A . 9 PHE CD2 1 1
7 10851 1 1 9 PHE CE1 C 8.203 -13.044 0.159 1.00 . A A . 9 PHE CE1 1 1
7 10852 1 1 9 PHE CE2 C 7.810 -10.686 0.207 1.00 . A A . 9 PHE CE2 1 1
7 10853 1 1 9 PHE CG C 7.544 -11.902 -1.853 1.00 . A A . 9 PHE CG 1 1
7 10854 1 1 9 PHE CZ C 8.161 -11.853 0.858 1.00 . A A . 9 PHE CZ 1 1
7 10855 1 1 9 PHE H H 9.413 -10.669 -3.419 1.00 . A A . 9 PHE H 1 1
7 10856 1 1 9 PHE HA H 8.760 -13.299 -3.866 1.00 . A A . 9 PHE HA 1 1
7 10857 1 1 9 PHE HB2 H 6.888 -10.939 -3.601 1.00 . A A . 9 PHE HB2 1 1
7 10858 1 1 9 PHE HB3 H 6.397 -12.623 -3.461 1.00 . A A . 9 PHE HB3 1 1
7 10859 1 1 9 PHE HD1 H 7.932 -13.998 -1.732 1.00 . A A . 9 PHE HD1 1 1
7 10860 1 1 9 PHE HD2 H 7.229 -9.801 -1.649 1.00 . A A . 9 PHE HD2 1 1
7 10861 1 1 9 PHE HE1 H 8.478 -13.957 0.666 1.00 . A A . 9 PHE HE1 1 1
7 10862 1 1 9 PHE HE2 H 7.776 -9.753 0.749 1.00 . A A . 9 PHE HE2 1 1
7 10863 1 1 9 PHE HZ H 8.399 -11.834 1.911 1.00 . A A . 9 PHE HZ 1 1
7 10864 1 1 9 PHE N N 9.471 -11.377 -4.094 1.00 . A A . 9 PHE N 1 1
7 10865 1 1 9 PHE O O 7.723 -13.591 -6.147 1.00 . A A . 9 PHE O 1 1
7 10866 1 1 10 ALA C C 8.338 -12.025 -8.612 1.00 . A A . 10 ALA C 1 1
7 10867 1 1 10 ALA CA C 7.316 -11.340 -7.712 1.00 . A A . 10 ALA CA 1 1
7 10868 1 1 10 ALA CB C 7.069 -9.914 -8.180 1.00 . A A . 10 ALA CB 1 1
7 10869 1 1 10 ALA H H 7.930 -10.496 -5.871 1.00 . A A . 10 ALA H 1 1
7 10870 1 1 10 ALA HA H 6.382 -11.880 -7.770 1.00 . A A . 10 ALA HA 1 1
7 10871 1 1 10 ALA HB1 H 6.012 -9.696 -8.124 1.00 . A A . 10 ALA HB1 1 1
7 10872 1 1 10 ALA HB2 H 7.612 -9.228 -7.546 1.00 . A A . 10 ALA HB2 1 1
7 10873 1 1 10 ALA HB3 H 7.406 -9.807 -9.200 1.00 . A A . 10 ALA HB3 1 1
7 10874 1 1 10 ALA N N 7.754 -11.348 -6.321 1.00 . A A . 10 ALA N 1 1
7 10875 1 1 10 ALA O O 7.982 -12.832 -9.472 1.00 . A A . 10 ALA O 1 1
7 10876 1 1 11 LYS C C 10.675 -13.802 -9.102 1.00 . A A . 11 LYS C 1 1
7 10877 1 1 11 LYS CA C 10.685 -12.281 -9.207 1.00 . A A . 11 LYS CA 1 1
7 10878 1 1 11 LYS CB C 12.040 -11.737 -8.746 1.00 . A A . 11 LYS CB 1 1
7 10879 1 1 11 LYS CD C 12.226 -9.257 -9.095 1.00 . A A . 11 LYS CD 1 1
7 10880 1 1 11 LYS CE C 12.830 -8.150 -9.947 1.00 . A A . 11 LYS CE 1 1
7 10881 1 1 11 LYS CG C 12.585 -10.632 -9.633 1.00 . A A . 11 LYS CG 1 1
7 10882 1 1 11 LYS H H 9.831 -11.048 -7.713 1.00 . A A . 11 LYS H 1 1
7 10883 1 1 11 LYS HA H 10.526 -12.001 -10.237 1.00 . A A . 11 LYS HA 1 1
7 10884 1 1 11 LYS HB2 H 11.936 -11.347 -7.744 1.00 . A A . 11 LYS HB2 1 1
7 10885 1 1 11 LYS HB3 H 12.755 -12.547 -8.736 1.00 . A A . 11 LYS HB3 1 1
7 10886 1 1 11 LYS HD2 H 11.152 -9.149 -9.096 1.00 . A A . 11 LYS HD2 1 1
7 10887 1 1 11 LYS HD3 H 12.599 -9.167 -8.085 1.00 . A A . 11 LYS HD3 1 1
7 10888 1 1 11 LYS HE2 H 13.272 -8.592 -10.827 1.00 . A A . 11 LYS HE2 1 1
7 10889 1 1 11 LYS HE3 H 12.045 -7.471 -10.240 1.00 . A A . 11 LYS HE3 1 1
7 10890 1 1 11 LYS HG2 H 13.660 -10.719 -9.682 1.00 . A A . 11 LYS HG2 1 1
7 10891 1 1 11 LYS HG3 H 12.168 -10.740 -10.626 1.00 . A A . 11 LYS HG3 1 1
7 10892 1 1 11 LYS HZ1 H 14.525 -6.931 -9.879 1.00 . A A . 11 LYS HZ1 1 1
7 10893 1 1 11 LYS HZ2 H 14.425 -8.036 -8.602 1.00 . A A . 11 LYS HZ2 1 1
7 10894 1 1 11 LYS HZ3 H 13.437 -6.662 -8.612 1.00 . A A . 11 LYS HZ3 1 1
7 10895 1 1 11 LYS N N 9.610 -11.697 -8.412 1.00 . A A . 11 LYS N 1 1
7 10896 1 1 11 LYS NZ N 13.877 -7.392 -9.208 1.00 . A A . 11 LYS NZ 1 1
7 10897 1 1 11 LYS O O 10.691 -14.503 -10.115 1.00 . A A . 11 LYS O 1 1
7 10898 1 1 12 ILE C C 9.420 -16.398 -8.302 1.00 . A A . 12 ILE C 1 1
7 10899 1 1 12 ILE CA C 10.628 -15.745 -7.638 1.00 . A A . 12 ILE CA 1 1
7 10900 1 1 12 ILE CB C 10.611 -16.070 -6.133 1.00 . A A . 12 ILE CB 1 1
7 10901 1 1 12 ILE CD1 C 11.968 -15.873 -3.988 1.00 . A A . 12 ILE CD1 1 1
7 10902 1 1 12 ILE CG1 C 11.941 -15.674 -5.488 1.00 . A A . 12 ILE CG1 1 1
7 10903 1 1 12 ILE CG2 C 10.329 -17.548 -5.913 1.00 . A A . 12 ILE CG2 1 1
7 10904 1 1 12 ILE H H 10.633 -13.697 -7.107 1.00 . A A . 12 ILE H 1 1
7 10905 1 1 12 ILE HA H 11.530 -16.162 -8.066 1.00 . A A . 12 ILE HA 1 1
7 10906 1 1 12 ILE HB H 9.814 -15.504 -5.675 1.00 . A A . 12 ILE HB 1 1
7 10907 1 1 12 ILE HD11 H 11.951 -16.929 -3.765 1.00 . A A . 12 ILE HD11 1 1
7 10908 1 1 12 ILE HD12 H 12.866 -15.432 -3.582 1.00 . A A . 12 ILE HD12 1 1
7 10909 1 1 12 ILE HD13 H 11.102 -15.399 -3.547 1.00 . A A . 12 ILE HD13 1 1
7 10910 1 1 12 ILE HG12 H 12.732 -16.269 -5.915 1.00 . A A . 12 ILE HG12 1 1
7 10911 1 1 12 ILE HG13 H 12.132 -14.630 -5.688 1.00 . A A . 12 ILE HG13 1 1
7 10912 1 1 12 ILE HG21 H 10.999 -17.935 -5.159 1.00 . A A . 12 ILE HG21 1 1
7 10913 1 1 12 ILE HG22 H 9.308 -17.674 -5.584 1.00 . A A . 12 ILE HG22 1 1
7 10914 1 1 12 ILE HG23 H 10.479 -18.085 -6.838 1.00 . A A . 12 ILE HG23 1 1
7 10915 1 1 12 ILE N N 10.645 -14.307 -7.873 1.00 . A A . 12 ILE N 1 1
7 10916 1 1 12 ILE O O 9.503 -17.521 -8.796 1.00 . A A . 12 ILE O 1 1
7 10917 1 1 13 ALA C C 7.189 -16.226 -10.437 1.00 . A A . 13 ALA C 1 1
7 10918 1 1 13 ALA CA C 7.076 -16.191 -8.916 1.00 . A A . 13 ALA CA 1 1
7 10919 1 1 13 ALA CB C 5.886 -15.341 -8.494 1.00 . A A . 13 ALA CB 1 1
7 10920 1 1 13 ALA H H 8.298 -14.793 -7.901 1.00 . A A . 13 ALA H 1 1
7 10921 1 1 13 ALA HA H 6.916 -17.196 -8.554 1.00 . A A . 13 ALA HA 1 1
7 10922 1 1 13 ALA HB1 H 5.706 -14.579 -9.239 1.00 . A A . 13 ALA HB1 1 1
7 10923 1 1 13 ALA HB2 H 5.012 -15.968 -8.401 1.00 . A A . 13 ALA HB2 1 1
7 10924 1 1 13 ALA HB3 H 6.097 -14.873 -7.544 1.00 . A A . 13 ALA HB3 1 1
7 10925 1 1 13 ALA N N 8.300 -15.683 -8.311 1.00 . A A . 13 ALA N 1 1
7 10926 1 1 13 ALA O O 6.989 -17.268 -11.062 1.00 . A A . 13 ALA O 1 1
7 10927 1 1 14 LYS C C 8.655 -16.003 -12.998 1.00 . A A . 14 LYS C 1 1
7 10928 1 1 14 LYS CA C 7.653 -14.979 -12.477 1.00 . A A . 14 LYS CA 1 1
7 10929 1 1 14 LYS CB C 8.098 -13.568 -12.868 1.00 . A A . 14 LYS CB 1 1
7 10930 1 1 14 LYS CD C 7.890 -11.685 -14.518 1.00 . A A . 14 LYS CD 1 1
7 10931 1 1 14 LYS CE C 7.013 -11.184 -15.654 1.00 . A A . 14 LYS CE 1 1
7 10932 1 1 14 LYS CG C 7.695 -13.173 -14.278 1.00 . A A . 14 LYS CG 1 1
7 10933 1 1 14 LYS H H 7.658 -14.283 -10.477 1.00 . A A . 14 LYS H 1 1
7 10934 1 1 14 LYS HA H 6.688 -15.179 -12.918 1.00 . A A . 14 LYS HA 1 1
7 10935 1 1 14 LYS HB2 H 7.660 -12.861 -12.179 1.00 . A A . 14 LYS HB2 1 1
7 10936 1 1 14 LYS HB3 H 9.174 -13.509 -12.795 1.00 . A A . 14 LYS HB3 1 1
7 10937 1 1 14 LYS HD2 H 7.636 -11.148 -13.618 1.00 . A A . 14 LYS HD2 1 1
7 10938 1 1 14 LYS HD3 H 8.926 -11.503 -14.768 1.00 . A A . 14 LYS HD3 1 1
7 10939 1 1 14 LYS HE2 H 7.346 -11.637 -16.576 1.00 . A A . 14 LYS HE2 1 1
7 10940 1 1 14 LYS HE3 H 5.991 -11.476 -15.459 1.00 . A A . 14 LYS HE3 1 1
7 10941 1 1 14 LYS HG2 H 8.299 -13.723 -14.984 1.00 . A A . 14 LYS HG2 1 1
7 10942 1 1 14 LYS HG3 H 6.652 -13.419 -14.427 1.00 . A A . 14 LYS HG3 1 1
7 10943 1 1 14 LYS HZ1 H 7.280 -9.267 -14.869 1.00 . A A . 14 LYS HZ1 1 1
7 10944 1 1 14 LYS HZ2 H 6.167 -9.336 -16.141 1.00 . A A . 14 LYS HZ2 1 1
7 10945 1 1 14 LYS HZ3 H 7.825 -9.437 -16.463 1.00 . A A . 14 LYS HZ3 1 1
7 10946 1 1 14 LYS N N 7.511 -15.080 -11.028 1.00 . A A . 14 LYS N 1 1
7 10947 1 1 14 LYS NZ N 7.076 -9.702 -15.791 1.00 . A A . 14 LYS NZ 1 1
7 10948 1 1 14 LYS O O 8.541 -16.478 -14.128 1.00 . A A . 14 LYS O 1 1
7 10949 1 1 15 ARG C C 10.123 -18.734 -12.439 1.00 . A A . 15 ARG C 1 1
7 10950 1 1 15 ARG CA C 10.658 -17.309 -12.545 1.00 . A A . 15 ARG CA 1 1
7 10951 1 1 15 ARG CB C 11.895 -17.150 -11.658 1.00 . A A . 15 ARG CB 1 1
7 10952 1 1 15 ARG CD C 12.897 -15.330 -13.071 1.00 . A A . 15 ARG CD 1 1
7 10953 1 1 15 ARG CG C 13.128 -16.680 -12.411 1.00 . A A . 15 ARG CG 1 1
7 10954 1 1 15 ARG CZ C 13.153 -15.951 -15.436 1.00 . A A . 15 ARG CZ 1 1
7 10955 1 1 15 ARG H H 9.674 -15.928 -11.279 1.00 . A A . 15 ARG H 1 1
7 10956 1 1 15 ARG HA H 10.935 -17.116 -13.571 1.00 . A A . 15 ARG HA 1 1
7 10957 1 1 15 ARG HB2 H 11.677 -16.430 -10.882 1.00 . A A . 15 ARG HB2 1 1
7 10958 1 1 15 ARG HB3 H 12.119 -18.102 -11.201 1.00 . A A . 15 ARG HB3 1 1
7 10959 1 1 15 ARG HD2 H 12.165 -14.783 -12.496 1.00 . A A . 15 ARG HD2 1 1
7 10960 1 1 15 ARG HD3 H 13.829 -14.784 -13.079 1.00 . A A . 15 ARG HD3 1 1
7 10961 1 1 15 ARG HE H 11.497 -15.183 -14.633 1.00 . A A . 15 ARG HE 1 1
7 10962 1 1 15 ARG HG2 H 13.951 -16.593 -11.717 1.00 . A A . 15 ARG HG2 1 1
7 10963 1 1 15 ARG HG3 H 13.372 -17.407 -13.172 1.00 . A A . 15 ARG HG3 1 1
7 10964 1 1 15 ARG HH11 H 14.785 -16.275 -14.290 1.00 . A A . 15 ARG HH11 1 1
7 10965 1 1 15 ARG HH12 H 14.952 -16.709 -15.960 1.00 . A A . 15 ARG HH12 1 1
7 10966 1 1 15 ARG HH21 H 11.705 -15.750 -16.832 1.00 . A A . 15 ARG HH21 1 1
7 10967 1 1 15 ARG HH22 H 13.199 -16.409 -17.404 1.00 . A A . 15 ARG HH22 1 1
7 10968 1 1 15 ARG N N 9.636 -16.340 -12.167 1.00 . A A . 15 ARG N 1 1
7 10969 1 1 15 ARG NE N 12.416 -15.467 -14.443 1.00 . A A . 15 ARG NE 1 1
7 10970 1 1 15 ARG NH1 N 14.399 -16.343 -15.210 1.00 . A A . 15 ARG NH1 1 1
7 10971 1 1 15 ARG NH2 N 12.645 -16.045 -16.658 1.00 . A A . 15 ARG NH2 1 1
7 10972 1 1 15 ARG O O 10.490 -19.606 -13.228 1.00 . A A . 15 ARG O 1 1
7 10973 1 1 16 LEU C C 7.540 -20.541 -12.244 1.00 . A A . 16 LEU C 1 1
7 10974 1 1 16 LEU CA C 8.668 -20.282 -11.250 1.00 . A A . 16 LEU CA 1 1
7 10975 1 1 16 LEU CB C 8.143 -20.406 -9.819 1.00 . A A . 16 LEU CB 1 1
7 10976 1 1 16 LEU CD1 C 5.823 -21.353 -9.912 1.00 . A A . 16 LEU CD1 1 1
7 10977 1 1 16 LEU CD2 C 6.392 -19.609 -8.212 1.00 . A A . 16 LEU CD2 1 1
7 10978 1 1 16 LEU CG C 6.655 -20.113 -9.624 1.00 . A A . 16 LEU CG 1 1
7 10979 1 1 16 LEU H H 9.000 -18.228 -10.865 1.00 . A A . 16 LEU H 1 1
7 10980 1 1 16 LEU HA H 9.444 -21.018 -11.406 1.00 . A A . 16 LEU HA 1 1
7 10981 1 1 16 LEU HB2 H 8.327 -21.416 -9.486 1.00 . A A . 16 LEU HB2 1 1
7 10982 1 1 16 LEU HB3 H 8.700 -19.718 -9.202 1.00 . A A . 16 LEU HB3 1 1
7 10983 1 1 16 LEU HD11 H 5.261 -21.623 -9.031 1.00 . A A . 16 LEU HD11 1 1
7 10984 1 1 16 LEU HD12 H 6.476 -22.168 -10.185 1.00 . A A . 16 LEU HD12 1 1
7 10985 1 1 16 LEU HD13 H 5.143 -21.149 -10.725 1.00 . A A . 16 LEU HD13 1 1
7 10986 1 1 16 LEU HD21 H 5.541 -18.944 -8.220 1.00 . A A . 16 LEU HD21 1 1
7 10987 1 1 16 LEU HD22 H 7.261 -19.077 -7.853 1.00 . A A . 16 LEU HD22 1 1
7 10988 1 1 16 LEU HD23 H 6.188 -20.447 -7.562 1.00 . A A . 16 LEU HD23 1 1
7 10989 1 1 16 LEU HG H 6.352 -19.340 -10.316 1.00 . A A . 16 LEU HG 1 1
7 10990 1 1 16 LEU N N 9.254 -18.963 -11.461 1.00 . A A . 16 LEU N 1 1
7 10991 1 1 16 LEU O O 7.289 -21.682 -12.628 1.00 . A A . 16 LEU O 1 1
7 10992 1 1 17 GLU C C 6.261 -20.087 -14.957 1.00 . A A . 17 GLU C 1 1
7 10993 1 1 17 GLU CA C 5.763 -19.585 -13.605 1.00 . A A . 17 GLU CA 1 1
7 10994 1 1 17 GLU CB C 5.067 -18.232 -13.775 1.00 . A A . 17 GLU CB 1 1
7 10995 1 1 17 GLU CD C 3.303 -16.674 -12.858 1.00 . A A . 17 GLU CD 1 1
7 10996 1 1 17 GLU CG C 4.275 -17.798 -12.553 1.00 . A A . 17 GLU CG 1 1
7 10997 1 1 17 GLU H H 7.111 -18.588 -12.312 1.00 . A A . 17 GLU H 1 1
7 10998 1 1 17 GLU HA H 5.055 -20.296 -13.208 1.00 . A A . 17 GLU HA 1 1
7 10999 1 1 17 GLU HB2 H 5.813 -17.480 -13.981 1.00 . A A . 17 GLU HB2 1 1
7 11000 1 1 17 GLU HB3 H 4.389 -18.294 -14.613 1.00 . A A . 17 GLU HB3 1 1
7 11001 1 1 17 GLU HG2 H 3.717 -18.645 -12.181 1.00 . A A . 17 GLU HG2 1 1
7 11002 1 1 17 GLU HG3 H 4.965 -17.462 -11.793 1.00 . A A . 17 GLU HG3 1 1
7 11003 1 1 17 GLU N N 6.864 -19.472 -12.655 1.00 . A A . 17 GLU N 1 1
7 11004 1 1 17 GLU O O 5.498 -20.653 -15.740 1.00 . A A . 17 GLU O 1 1
7 11005 1 1 17 GLU OE1 O 3.741 -15.647 -13.415 1.00 . A A . 17 GLU OE1 1 1
7 11006 1 1 17 GLU OE2 O 2.105 -16.823 -12.537 1.00 . A A . 17 GLU OE2 1 1
7 11007 1 1 18 SER C C 8.348 -21.812 -16.504 1.00 . A A . 18 SER C 1 1
7 11008 1 1 18 SER CA C 8.144 -20.300 -16.484 1.00 . A A . 18 SER CA 1 1
7 11009 1 1 18 SER CB C 9.482 -19.591 -16.703 1.00 . A A . 18 SER CB 1 1
7 11010 1 1 18 SER H H 8.103 -19.417 -14.560 1.00 . A A . 18 SER H 1 1
7 11011 1 1 18 SER HA H 7.467 -20.030 -17.282 1.00 . A A . 18 SER HA 1 1
7 11012 1 1 18 SER HB2 H 9.626 -18.852 -15.929 1.00 . A A . 18 SER HB2 1 1
7 11013 1 1 18 SER HB3 H 10.282 -20.316 -16.662 1.00 . A A . 18 SER HB3 1 1
7 11014 1 1 18 SER HG H 9.299 -18.015 -17.852 1.00 . A A . 18 SER HG 1 1
7 11015 1 1 18 SER N N 7.545 -19.874 -15.225 1.00 . A A . 18 SER N 1 1
7 11016 1 1 18 SER O O 8.458 -22.420 -17.570 1.00 . A A . 18 SER O 1 1
7 11017 1 1 18 SER OG O 9.515 -18.943 -17.963 1.00 . A A . 18 SER OG 1 1
7 11018 1 1 19 ILE C C 7.568 -24.613 -16.041 1.00 . A A . 19 ILE C 1 1
7 11019 1 1 19 ILE CA C 8.588 -23.852 -15.200 1.00 . A A . 19 ILE CA 1 1
7 11020 1 1 19 ILE CB C 8.477 -24.315 -13.736 1.00 . A A . 19 ILE CB 1 1
7 11021 1 1 19 ILE CD1 C 9.147 -23.600 -11.387 1.00 . A A . 19 ILE CD1 1 1
7 11022 1 1 19 ILE CG1 C 9.479 -23.559 -12.861 1.00 . A A . 19 ILE CG1 1 1
7 11023 1 1 19 ILE CG2 C 8.706 -25.816 -13.636 1.00 . A A . 19 ILE CG2 1 1
7 11024 1 1 19 ILE H H 8.305 -21.873 -14.507 1.00 . A A . 19 ILE H 1 1
7 11025 1 1 19 ILE HA H 9.580 -24.088 -15.557 1.00 . A A . 19 ILE HA 1 1
7 11026 1 1 19 ILE HB H 7.476 -24.104 -13.389 1.00 . A A . 19 ILE HB 1 1
7 11027 1 1 19 ILE HD11 H 10.059 -23.553 -10.810 1.00 . A A . 19 ILE HD11 1 1
7 11028 1 1 19 ILE HD12 H 8.517 -22.760 -11.135 1.00 . A A . 19 ILE HD12 1 1
7 11029 1 1 19 ILE HD13 H 8.626 -24.520 -11.160 1.00 . A A . 19 ILE HD13 1 1
7 11030 1 1 19 ILE HG12 H 10.459 -23.990 -12.992 1.00 . A A . 19 ILE HG12 1 1
7 11031 1 1 19 ILE HG13 H 9.502 -22.522 -13.168 1.00 . A A . 19 ILE HG13 1 1
7 11032 1 1 19 ILE HG21 H 7.871 -26.338 -14.079 1.00 . A A . 19 ILE HG21 1 1
7 11033 1 1 19 ILE HG22 H 9.613 -26.077 -14.161 1.00 . A A . 19 ILE HG22 1 1
7 11034 1 1 19 ILE HG23 H 8.797 -26.099 -12.598 1.00 . A A . 19 ILE HG23 1 1
7 11035 1 1 19 ILE N N 8.398 -22.412 -15.320 1.00 . A A . 19 ILE N 1 1
7 11036 1 1 19 ILE O O 6.397 -24.714 -15.673 1.00 . A A . 19 ILE O 1 1
7 11037 1 1 20 ASP C C 6.963 -27.331 -17.561 1.00 . A A . 20 ASP C 1 1
7 11038 1 1 20 ASP CA C 7.147 -25.901 -18.062 1.00 . A A . 20 ASP CA 1 1
7 11039 1 1 20 ASP CB C 7.720 -25.914 -19.480 1.00 . A A . 20 ASP CB 1 1
7 11040 1 1 20 ASP CG C 6.846 -25.163 -20.465 1.00 . A A . 20 ASP CG 1 1
7 11041 1 1 20 ASP H H 8.964 -25.032 -17.408 1.00 . A A . 20 ASP H 1 1
7 11042 1 1 20 ASP HA H 6.186 -25.412 -18.076 1.00 . A A . 20 ASP HA 1 1
7 11043 1 1 20 ASP HB2 H 8.698 -25.453 -19.470 1.00 . A A . 20 ASP HB2 1 1
7 11044 1 1 20 ASP HB3 H 7.813 -26.936 -19.815 1.00 . A A . 20 ASP HB3 1 1
7 11045 1 1 20 ASP N N 8.020 -25.147 -17.170 1.00 . A A . 20 ASP N 1 1
7 11046 1 1 20 ASP O O 7.883 -27.950 -17.025 1.00 . A A . 20 ASP O 1 1
7 11047 1 1 20 ASP OD1 O 6.493 -23.999 -20.176 1.00 . A A . 20 ASP OD1 1 1
7 11048 1 1 20 ASP OD2 O 6.516 -25.737 -21.522 1.00 . A A . 20 ASP OD2 1 1
7 11049 1 1 21 PRO C C 6.113 -30.291 -18.156 1.00 . A A . 21 PRO C 1 1
7 11050 1 1 21 PRO CA C 5.415 -29.230 -17.311 1.00 . A A . 21 PRO CA 1 1
7 11051 1 1 21 PRO CB C 3.899 -29.303 -17.509 1.00 . A A . 21 PRO CB 1 1
7 11052 1 1 21 PRO CD C 4.605 -27.188 -18.369 1.00 . A A . 21 PRO CD 1 1
7 11053 1 1 21 PRO CG C 3.606 -28.295 -18.565 1.00 . A A . 21 PRO CG 1 1
7 11054 1 1 21 PRO HA H 5.651 -29.389 -16.269 1.00 . A A . 21 PRO HA 1 1
7 11055 1 1 21 PRO HB2 H 3.622 -30.299 -17.826 1.00 . A A . 21 PRO HB2 1 1
7 11056 1 1 21 PRO HB3 H 3.399 -29.062 -16.583 1.00 . A A . 21 PRO HB3 1 1
7 11057 1 1 21 PRO HD2 H 4.887 -26.762 -19.321 1.00 . A A . 21 PRO HD2 1 1
7 11058 1 1 21 PRO HD3 H 4.202 -26.427 -17.718 1.00 . A A . 21 PRO HD3 1 1
7 11059 1 1 21 PRO HG2 H 3.724 -28.739 -19.541 1.00 . A A . 21 PRO HG2 1 1
7 11060 1 1 21 PRO HG3 H 2.601 -27.918 -18.443 1.00 . A A . 21 PRO HG3 1 1
7 11061 1 1 21 PRO N N 5.748 -27.869 -17.738 1.00 . A A . 21 PRO N 1 1
7 11062 1 1 21 PRO O O 6.173 -31.460 -17.777 1.00 . A A . 21 PRO O 1 1
7 11063 1 1 22 ALA C C 8.721 -31.139 -19.659 1.00 . A A . 22 ALA C 1 1
7 11064 1 1 22 ALA CA C 7.339 -30.787 -20.199 1.00 . A A . 22 ALA CA 1 1
7 11065 1 1 22 ALA CB C 7.452 -30.178 -21.588 1.00 . A A . 22 ALA CB 1 1
7 11066 1 1 22 ALA H H 6.561 -28.929 -19.549 1.00 . A A . 22 ALA H 1 1
7 11067 1 1 22 ALA HA H 6.752 -31.691 -20.276 1.00 . A A . 22 ALA HA 1 1
7 11068 1 1 22 ALA HB1 H 7.920 -29.206 -21.517 1.00 . A A . 22 ALA HB1 1 1
7 11069 1 1 22 ALA HB2 H 8.052 -30.821 -22.215 1.00 . A A . 22 ALA HB2 1 1
7 11070 1 1 22 ALA HB3 H 6.468 -30.073 -22.017 1.00 . A A . 22 ALA HB3 1 1
7 11071 1 1 22 ALA N N 6.641 -29.873 -19.301 1.00 . A A . 22 ALA N 1 1
7 11072 1 1 22 ALA O O 9.425 -31.974 -20.225 1.00 . A A . 22 ALA O 1 1
7 11073 1 1 23 ASN C C 10.492 -30.065 -16.578 1.00 . A A . 23 ASN C 1 1
7 11074 1 1 23 ASN CA C 10.402 -30.739 -17.944 1.00 . A A . 23 ASN CA 1 1
7 11075 1 1 23 ASN CB C 11.524 -30.230 -18.851 1.00 . A A . 23 ASN CB 1 1
7 11076 1 1 23 ASN CG C 12.787 -31.061 -18.732 1.00 . A A . 23 ASN CG 1 1
7 11077 1 1 23 ASN H H 8.498 -29.840 -18.154 1.00 . A A . 23 ASN H 1 1
7 11078 1 1 23 ASN HA H 10.512 -31.805 -17.816 1.00 . A A . 23 ASN HA 1 1
7 11079 1 1 23 ASN HB2 H 11.190 -30.262 -19.878 1.00 . A A . 23 ASN HB2 1 1
7 11080 1 1 23 ASN HB3 H 11.760 -29.210 -18.585 1.00 . A A . 23 ASN HB3 1 1
7 11081 1 1 23 ASN HD21 H 12.971 -30.551 -16.819 1.00 . A A . 23 ASN HD21 1 1
7 11082 1 1 23 ASN HD22 H 14.195 -31.602 -17.438 1.00 . A A . 23 ASN HD22 1 1
7 11083 1 1 23 ASN N N 9.103 -30.495 -18.560 1.00 . A A . 23 ASN N 1 1
7 11084 1 1 23 ASN ND2 N 13.377 -31.073 -17.543 1.00 . A A . 23 ASN ND2 1 1
7 11085 1 1 23 ASN O O 10.652 -28.849 -16.484 1.00 . A A . 23 ASN O 1 1
7 11086 1 1 23 ASN OD1 O 13.225 -31.686 -19.698 1.00 . A A . 23 ASN OD1 1 1
7 11087 1 1 24 ARG C C 11.735 -30.811 -13.467 1.00 . A A . 24 ARG C 1 1
7 11088 1 1 24 ARG CA C 10.457 -30.347 -14.161 1.00 . A A . 24 ARG CA 1 1
7 11089 1 1 24 ARG CB C 9.235 -30.799 -13.358 1.00 . A A . 24 ARG CB 1 1
7 11090 1 1 24 ARG CD C 7.488 -29.042 -13.774 1.00 . A A . 24 ARG CD 1 1
7 11091 1 1 24 ARG CG C 7.911 -30.479 -14.032 1.00 . A A . 24 ARG CG 1 1
7 11092 1 1 24 ARG CZ C 6.242 -28.861 -11.663 1.00 . A A . 24 ARG CZ 1 1
7 11093 1 1 24 ARG H H 10.261 -31.828 -15.661 1.00 . A A . 24 ARG H 1 1
7 11094 1 1 24 ARG HA H 10.462 -29.269 -14.217 1.00 . A A . 24 ARG HA 1 1
7 11095 1 1 24 ARG HB2 H 9.291 -31.868 -13.212 1.00 . A A . 24 ARG HB2 1 1
7 11096 1 1 24 ARG HB3 H 9.252 -30.311 -12.396 1.00 . A A . 24 ARG HB3 1 1
7 11097 1 1 24 ARG HD2 H 8.223 -28.380 -14.210 1.00 . A A . 24 ARG HD2 1 1
7 11098 1 1 24 ARG HD3 H 6.530 -28.873 -14.244 1.00 . A A . 24 ARG HD3 1 1
7 11099 1 1 24 ARG HE H 8.185 -28.461 -11.879 1.00 . A A . 24 ARG HE 1 1
7 11100 1 1 24 ARG HG2 H 8.015 -30.626 -15.097 1.00 . A A . 24 ARG HG2 1 1
7 11101 1 1 24 ARG HG3 H 7.152 -31.144 -13.648 1.00 . A A . 24 ARG HG3 1 1
7 11102 1 1 24 ARG HH11 H 5.146 -29.467 -13.248 1.00 . A A . 24 ARG HH11 1 1
7 11103 1 1 24 ARG HH12 H 4.280 -29.336 -11.752 1.00 . A A . 24 ARG HH12 1 1
7 11104 1 1 24 ARG HH21 H 7.055 -28.284 -9.904 1.00 . A A . 24 ARG HH21 1 1
7 11105 1 1 24 ARG HH22 H 5.366 -28.662 -9.852 1.00 . A A . 24 ARG HH22 1 1
7 11106 1 1 24 ARG N N 10.388 -30.866 -15.522 1.00 . A A . 24 ARG N 1 1
7 11107 1 1 24 ARG NE N 7.376 -28.751 -12.348 1.00 . A A . 24 ARG NE 1 1
7 11108 1 1 24 ARG NH1 N 5.131 -29.252 -12.271 1.00 . A A . 24 ARG NH1 1 1
7 11109 1 1 24 ARG NH2 N 6.220 -28.580 -10.366 1.00 . A A . 24 ARG NH2 1 1
7 11110 1 1 24 ARG O O 12.629 -31.369 -14.102 1.00 . A A . 24 ARG O 1 1
7 11111 1 1 25 GLN C C 12.567 -31.711 -10.119 1.00 . A A . 25 GLN C 1 1
7 11112 1 1 25 GLN CA C 12.981 -30.964 -11.382 1.00 . A A . 25 GLN CA 1 1
7 11113 1 1 25 GLN CB C 13.809 -29.732 -11.013 1.00 . A A . 25 GLN CB 1 1
7 11114 1 1 25 GLN CD C 16.103 -30.041 -12.026 1.00 . A A . 25 GLN CD 1 1
7 11115 1 1 25 GLN CG C 14.781 -29.304 -12.102 1.00 . A A . 25 GLN CG 1 1
7 11116 1 1 25 GLN H H 11.067 -30.123 -11.713 1.00 . A A . 25 GLN H 1 1
7 11117 1 1 25 GLN HA H 13.581 -31.620 -11.994 1.00 . A A . 25 GLN HA 1 1
7 11118 1 1 25 GLN HB2 H 13.140 -28.909 -10.813 1.00 . A A . 25 GLN HB2 1 1
7 11119 1 1 25 GLN HB3 H 14.376 -29.949 -10.120 1.00 . A A . 25 GLN HB3 1 1
7 11120 1 1 25 GLN HE21 H 16.975 -28.640 -13.134 1.00 . A A . 25 GLN HE21 1 1
7 11121 1 1 25 GLN HE22 H 17.994 -29.940 -12.628 1.00 . A A . 25 GLN HE22 1 1
7 11122 1 1 25 GLN HG2 H 14.333 -29.499 -13.064 1.00 . A A . 25 GLN HG2 1 1
7 11123 1 1 25 GLN HG3 H 14.969 -28.245 -12.001 1.00 . A A . 25 GLN HG3 1 1
7 11124 1 1 25 GLN N N 11.812 -30.573 -12.162 1.00 . A A . 25 GLN N 1 1
7 11125 1 1 25 GLN NE2 N 17.129 -29.485 -12.661 1.00 . A A . 25 GLN NE2 1 1
7 11126 1 1 25 GLN O O 12.519 -32.941 -10.100 1.00 . A A . 25 GLN O 1 1
7 11127 1 1 25 GLN OE1 O 16.203 -31.100 -11.405 1.00 . A A . 25 GLN OE1 1 1
7 11128 1 1 26 VAL C C 10.533 -30.968 -7.322 1.00 . A A . 26 VAL C 1 1
7 11129 1 1 26 VAL CA C 11.859 -31.550 -7.795 1.00 . A A . 26 VAL CA 1 1
7 11130 1 1 26 VAL CB C 12.924 -31.331 -6.704 1.00 . A A . 26 VAL CB 1 1
7 11131 1 1 26 VAL CG1 C 12.725 -32.313 -5.559 1.00 . A A . 26 VAL CG1 1 1
7 11132 1 1 26 VAL CG2 C 14.321 -31.459 -7.290 1.00 . A A . 26 VAL CG2 1 1
7 11133 1 1 26 VAL H H 12.326 -29.984 -9.140 1.00 . A A . 26 VAL H 1 1
7 11134 1 1 26 VAL HA H 11.742 -32.614 -7.945 1.00 . A A . 26 VAL HA 1 1
7 11135 1 1 26 VAL HB H 12.809 -30.330 -6.315 1.00 . A A . 26 VAL HB 1 1
7 11136 1 1 26 VAL HG11 H 13.308 -31.995 -4.707 1.00 . A A . 26 VAL HG11 1 1
7 11137 1 1 26 VAL HG12 H 11.679 -32.344 -5.289 1.00 . A A . 26 VAL HG12 1 1
7 11138 1 1 26 VAL HG13 H 13.047 -33.296 -5.868 1.00 . A A . 26 VAL HG13 1 1
7 11139 1 1 26 VAL HG21 H 14.458 -30.714 -8.059 1.00 . A A . 26 VAL HG21 1 1
7 11140 1 1 26 VAL HG22 H 15.054 -31.309 -6.510 1.00 . A A . 26 VAL HG22 1 1
7 11141 1 1 26 VAL HG23 H 14.446 -32.444 -7.715 1.00 . A A . 26 VAL HG23 1 1
7 11142 1 1 26 VAL N N 12.270 -30.959 -9.064 1.00 . A A . 26 VAL N 1 1
7 11143 1 1 26 VAL O O 10.433 -29.774 -7.042 1.00 . A A . 26 VAL O 1 1
7 11144 1 1 27 GLU C C 8.032 -31.585 -5.288 1.00 . A A . 27 GLU C 1 1
7 11145 1 1 27 GLU CA C 8.195 -31.389 -6.793 1.00 . A A . 27 GLU CA 1 1
7 11146 1 1 27 GLU CB C 7.107 -32.162 -7.540 1.00 . A A . 27 GLU CB 1 1
7 11147 1 1 27 GLU CD C 5.228 -31.852 -9.200 1.00 . A A . 27 GLU CD 1 1
7 11148 1 1 27 GLU CG C 6.650 -31.486 -8.822 1.00 . A A . 27 GLU CG 1 1
7 11149 1 1 27 GLU H H 9.659 -32.761 -7.470 1.00 . A A . 27 GLU H 1 1
7 11150 1 1 27 GLU HA H 8.097 -30.338 -7.019 1.00 . A A . 27 GLU HA 1 1
7 11151 1 1 27 GLU HB2 H 7.485 -33.143 -7.788 1.00 . A A . 27 GLU HB2 1 1
7 11152 1 1 27 GLU HB3 H 6.250 -32.270 -6.891 1.00 . A A . 27 GLU HB3 1 1
7 11153 1 1 27 GLU HG2 H 6.707 -30.416 -8.690 1.00 . A A . 27 GLU HG2 1 1
7 11154 1 1 27 GLU HG3 H 7.309 -31.784 -9.625 1.00 . A A . 27 GLU HG3 1 1
7 11155 1 1 27 GLU N N 9.517 -31.820 -7.233 1.00 . A A . 27 GLU N 1 1
7 11156 1 1 27 GLU O O 8.244 -32.680 -4.766 1.00 . A A . 27 GLU O 1 1
7 11157 1 1 27 GLU OE1 O 4.296 -31.157 -8.745 1.00 . A A . 27 GLU OE1 1 1
7 11158 1 1 27 GLU OE2 O 5.049 -32.833 -9.953 1.00 . A A . 27 GLU OE2 1 1
7 11159 1 1 28 HIS C C 6.797 -29.293 -2.642 1.00 . A A . 28 HIS C 1 1
7 11160 1 1 28 HIS CA C 7.463 -30.569 -3.150 1.00 . A A . 28 HIS CA 1 1
7 11161 1 1 28 HIS CB C 8.803 -30.774 -2.444 1.00 . A A . 28 HIS CB 1 1
7 11162 1 1 28 HIS CD2 C 11.227 -30.652 -3.362 1.00 . A A . 28 HIS CD2 1 1
7 11163 1 1 28 HIS CE1 C 11.077 -28.730 -4.406 1.00 . A A . 28 HIS CE1 1 1
7 11164 1 1 28 HIS CG C 9.966 -30.189 -3.185 1.00 . A A . 28 HIS CG 1 1
7 11165 1 1 28 HIS H H 7.501 -29.670 -5.067 1.00 . A A . 28 HIS H 1 1
7 11166 1 1 28 HIS HA H 6.819 -31.407 -2.932 1.00 . A A . 28 HIS HA 1 1
7 11167 1 1 28 HIS HB2 H 8.764 -30.310 -1.470 1.00 . A A . 28 HIS HB2 1 1
7 11168 1 1 28 HIS HB3 H 8.983 -31.833 -2.326 1.00 . A A . 28 HIS HB3 1 1
7 11169 1 1 28 HIS HD1 H 9.121 -28.401 -3.907 1.00 . A A . 28 HIS HD1 1 1
7 11170 1 1 28 HIS HD2 H 11.631 -31.578 -2.976 1.00 . A A . 28 HIS HD2 1 1
7 11171 1 1 28 HIS HE1 H 11.324 -27.855 -4.989 1.00 . A A . 28 HIS HE1 1 1
7 11172 1 1 28 HIS N N 7.655 -30.515 -4.596 1.00 . A A . 28 HIS N 1 1
7 11173 1 1 28 HIS ND1 N 9.906 -28.983 -3.849 1.00 . A A . 28 HIS ND1 1 1
7 11174 1 1 28 HIS NE2 N 11.896 -29.726 -4.124 1.00 . A A . 28 HIS NE2 1 1
7 11175 1 1 28 HIS O O 6.498 -28.386 -3.419 1.00 . A A . 28 HIS O 1 1
7 11176 1 1 29 VAL C C 6.703 -27.616 0.516 1.00 . A A . 29 VAL C 1 1
7 11177 1 1 29 VAL CA C 5.938 -28.067 -0.724 1.00 . A A . 29 VAL CA 1 1
7 11178 1 1 29 VAL CB C 4.477 -28.358 -0.334 1.00 . A A . 29 VAL CB 1 1
7 11179 1 1 29 VAL CG1 C 3.773 -27.080 0.093 1.00 . A A . 29 VAL CG1 1 1
7 11180 1 1 29 VAL CG2 C 3.741 -29.023 -1.488 1.00 . A A . 29 VAL CG2 1 1
7 11181 1 1 29 VAL H H 6.829 -29.986 -0.768 1.00 . A A . 29 VAL H 1 1
7 11182 1 1 29 VAL HA H 5.943 -27.265 -1.449 1.00 . A A . 29 VAL HA 1 1
7 11183 1 1 29 VAL HB H 4.479 -29.040 0.505 1.00 . A A . 29 VAL HB 1 1
7 11184 1 1 29 VAL HG11 H 4.268 -26.230 -0.353 1.00 . A A . 29 VAL HG11 1 1
7 11185 1 1 29 VAL HG12 H 2.743 -27.110 -0.233 1.00 . A A . 29 VAL HG12 1 1
7 11186 1 1 29 VAL HG13 H 3.808 -26.992 1.168 1.00 . A A . 29 VAL HG13 1 1
7 11187 1 1 29 VAL HG21 H 4.029 -28.553 -2.416 1.00 . A A . 29 VAL HG21 1 1
7 11188 1 1 29 VAL HG22 H 3.997 -30.072 -1.521 1.00 . A A . 29 VAL HG22 1 1
7 11189 1 1 29 VAL HG23 H 2.676 -28.917 -1.344 1.00 . A A . 29 VAL HG23 1 1
7 11190 1 1 29 VAL N N 6.568 -29.231 -1.334 1.00 . A A . 29 VAL N 1 1
7 11191 1 1 29 VAL O O 6.902 -28.391 1.452 1.00 . A A . 29 VAL O 1 1
7 11192 1 1 30 TYR C C 7.207 -24.535 2.164 1.00 . A A . 30 TYR C 1 1
7 11193 1 1 30 TYR CA C 7.875 -25.803 1.640 1.00 . A A . 30 TYR CA 1 1
7 11194 1 1 30 TYR CB C 9.315 -25.499 1.224 1.00 . A A . 30 TYR CB 1 1
7 11195 1 1 30 TYR CD1 C 9.716 -26.196 -1.170 1.00 . A A . 30 TYR CD1 1 1
7 11196 1 1 30 TYR CD2 C 9.363 -23.883 -0.716 1.00 . A A . 30 TYR CD2 1 1
7 11197 1 1 30 TYR CE1 C 9.857 -25.915 -2.515 1.00 . A A . 30 TYR CE1 1 1
7 11198 1 1 30 TYR CE2 C 9.501 -23.593 -2.060 1.00 . A A . 30 TYR CE2 1 1
7 11199 1 1 30 TYR CG C 9.467 -25.187 -0.248 1.00 . A A . 30 TYR CG 1 1
7 11200 1 1 30 TYR CZ C 9.747 -24.613 -2.956 1.00 . A A . 30 TYR CZ 1 1
7 11201 1 1 30 TYR H H 6.940 -25.788 -0.259 1.00 . A A . 30 TYR H 1 1
7 11202 1 1 30 TYR HA H 7.886 -26.542 2.427 1.00 . A A . 30 TYR HA 1 1
7 11203 1 1 30 TYR HB2 H 9.671 -24.647 1.781 1.00 . A A . 30 TYR HB2 1 1
7 11204 1 1 30 TYR HB3 H 9.936 -26.354 1.448 1.00 . A A . 30 TYR HB3 1 1
7 11205 1 1 30 TYR HD1 H 9.801 -27.215 -0.822 1.00 . A A . 30 TYR HD1 1 1
7 11206 1 1 30 TYR HD2 H 9.170 -23.086 -0.012 1.00 . A A . 30 TYR HD2 1 1
7 11207 1 1 30 TYR HE1 H 10.050 -26.713 -3.217 1.00 . A A . 30 TYR HE1 1 1
7 11208 1 1 30 TYR HE2 H 9.416 -22.573 -2.405 1.00 . A A . 30 TYR HE2 1 1
7 11209 1 1 30 TYR HH H 10.097 -23.398 -4.403 1.00 . A A . 30 TYR HH 1 1
7 11210 1 1 30 TYR N N 7.130 -26.357 0.516 1.00 . A A . 30 TYR N 1 1
7 11211 1 1 30 TYR O O 6.405 -23.909 1.470 1.00 . A A . 30 TYR O 1 1
7 11212 1 1 30 TYR OH O 9.886 -24.329 -4.295 1.00 . A A . 30 TYR OH 1 1
7 11213 1 1 31 LYS C C 8.008 -21.844 4.062 1.00 . A A . 31 LYS C 1 1
7 11214 1 1 31 LYS CA C 6.980 -22.969 4.013 1.00 . A A . 31 LYS CA 1 1
7 11215 1 1 31 LYS CB C 6.488 -23.287 5.427 1.00 . A A . 31 LYS CB 1 1
7 11216 1 1 31 LYS CD C 5.581 -22.394 7.593 1.00 . A A . 31 LYS CD 1 1
7 11217 1 1 31 LYS CE C 4.362 -23.281 7.792 1.00 . A A . 31 LYS CE 1 1
7 11218 1 1 31 LYS CG C 5.827 -22.109 6.121 1.00 . A A . 31 LYS CG 1 1
7 11219 1 1 31 LYS H H 8.187 -24.703 3.897 1.00 . A A . 31 LYS H 1 1
7 11220 1 1 31 LYS HA H 6.141 -22.649 3.414 1.00 . A A . 31 LYS HA 1 1
7 11221 1 1 31 LYS HB2 H 5.771 -24.094 5.374 1.00 . A A . 31 LYS HB2 1 1
7 11222 1 1 31 LYS HB3 H 7.330 -23.604 6.025 1.00 . A A . 31 LYS HB3 1 1
7 11223 1 1 31 LYS HD2 H 6.446 -22.893 8.004 1.00 . A A . 31 LYS HD2 1 1
7 11224 1 1 31 LYS HD3 H 5.423 -21.458 8.111 1.00 . A A . 31 LYS HD3 1 1
7 11225 1 1 31 LYS HE2 H 3.549 -22.893 7.197 1.00 . A A . 31 LYS HE2 1 1
7 11226 1 1 31 LYS HE3 H 4.603 -24.281 7.464 1.00 . A A . 31 LYS HE3 1 1
7 11227 1 1 31 LYS HG2 H 6.469 -21.245 6.035 1.00 . A A . 31 LYS HG2 1 1
7 11228 1 1 31 LYS HG3 H 4.881 -21.904 5.640 1.00 . A A . 31 LYS HG3 1 1
7 11229 1 1 31 LYS HZ1 H 3.386 -24.192 9.399 1.00 . A A . 31 LYS HZ1 1 1
7 11230 1 1 31 LYS HZ2 H 3.349 -22.501 9.444 1.00 . A A . 31 LYS HZ2 1 1
7 11231 1 1 31 LYS HZ3 H 4.772 -23.328 9.840 1.00 . A A . 31 LYS HZ3 1 1
7 11232 1 1 31 LYS N N 7.543 -24.162 3.393 1.00 . A A . 31 LYS N 1 1
7 11233 1 1 31 LYS NZ N 3.937 -23.328 9.220 1.00 . A A . 31 LYS NZ 1 1
7 11234 1 1 31 LYS O O 9.198 -22.086 4.255 1.00 . A A . 31 LYS O 1 1
7 11235 1 1 32 PHE C C 7.941 -18.428 4.942 1.00 . A A . 32 PHE C 1 1
7 11236 1 1 32 PHE CA C 8.418 -19.449 3.913 1.00 . A A . 32 PHE CA 1 1
7 11237 1 1 32 PHE CB C 8.483 -18.802 2.528 1.00 . A A . 32 PHE CB 1 1
7 11238 1 1 32 PHE CD1 C 10.843 -17.953 2.449 1.00 . A A . 32 PHE CD1 1 1
7 11239 1 1 32 PHE CD2 C 10.182 -19.611 0.868 1.00 . A A . 32 PHE CD2 1 1
7 11240 1 1 32 PHE CE1 C 12.114 -17.938 1.907 1.00 . A A . 32 PHE CE1 1 1
7 11241 1 1 32 PHE CE2 C 11.451 -19.600 0.321 1.00 . A A . 32 PHE CE2 1 1
7 11242 1 1 32 PHE CG C 9.864 -18.789 1.936 1.00 . A A . 32 PHE CG 1 1
7 11243 1 1 32 PHE CZ C 12.419 -18.764 0.842 1.00 . A A . 32 PHE CZ 1 1
7 11244 1 1 32 PHE H H 6.579 -20.483 3.738 1.00 . A A . 32 PHE H 1 1
7 11245 1 1 32 PHE HA H 9.406 -19.787 4.189 1.00 . A A . 32 PHE HA 1 1
7 11246 1 1 32 PHE HB2 H 7.839 -19.347 1.854 1.00 . A A . 32 PHE HB2 1 1
7 11247 1 1 32 PHE HB3 H 8.142 -17.781 2.600 1.00 . A A . 32 PHE HB3 1 1
7 11248 1 1 32 PHE HD1 H 10.606 -17.307 3.283 1.00 . A A . 32 PHE HD1 1 1
7 11249 1 1 32 PHE HD2 H 9.426 -20.266 0.460 1.00 . A A . 32 PHE HD2 1 1
7 11250 1 1 32 PHE HE1 H 12.868 -17.283 2.316 1.00 . A A . 32 PHE HE1 1 1
7 11251 1 1 32 PHE HE2 H 11.687 -20.247 -0.511 1.00 . A A . 32 PHE HE2 1 1
7 11252 1 1 32 PHE HZ H 13.411 -18.753 0.416 1.00 . A A . 32 PHE HZ 1 1
7 11253 1 1 32 PHE N N 7.539 -20.612 3.888 1.00 . A A . 32 PHE N 1 1
7 11254 1 1 32 PHE O O 6.821 -17.925 4.859 1.00 . A A . 32 PHE O 1 1
7 11255 1 1 33 ARG C C 9.075 -15.804 6.658 1.00 . A A . 33 ARG C 1 1
7 11256 1 1 33 ARG CA C 8.466 -17.171 6.958 1.00 . A A . 33 ARG CA 1 1
7 11257 1 1 33 ARG CB C 8.959 -17.674 8.316 1.00 . A A . 33 ARG CB 1 1
7 11258 1 1 33 ARG CD C 8.172 -19.391 9.973 1.00 . A A . 33 ARG CD 1 1
7 11259 1 1 33 ARG CG C 7.838 -18.093 9.253 1.00 . A A . 33 ARG CG 1 1
7 11260 1 1 33 ARG CZ C 7.957 -18.762 12.340 1.00 . A A . 33 ARG CZ 1 1
7 11261 1 1 33 ARG H H 9.678 -18.564 5.925 1.00 . A A . 33 ARG H 1 1
7 11262 1 1 33 ARG HA H 7.391 -17.073 6.988 1.00 . A A . 33 ARG HA 1 1
7 11263 1 1 33 ARG HB2 H 9.605 -18.525 8.159 1.00 . A A . 33 ARG HB2 1 1
7 11264 1 1 33 ARG HB3 H 9.523 -16.887 8.794 1.00 . A A . 33 ARG HB3 1 1
7 11265 1 1 33 ARG HD2 H 7.273 -19.983 10.053 1.00 . A A . 33 ARG HD2 1 1
7 11266 1 1 33 ARG HD3 H 8.908 -19.928 9.396 1.00 . A A . 33 ARG HD3 1 1
7 11267 1 1 33 ARG HE H 9.663 -19.288 11.452 1.00 . A A . 33 ARG HE 1 1
7 11268 1 1 33 ARG HG2 H 7.686 -17.316 9.987 1.00 . A A . 33 ARG HG2 1 1
7 11269 1 1 33 ARG HG3 H 6.935 -18.232 8.679 1.00 . A A . 33 ARG HG3 1 1
7 11270 1 1 33 ARG HH11 H 6.232 -18.717 11.289 1.00 . A A . 33 ARG HH11 1 1
7 11271 1 1 33 ARG HH12 H 6.095 -18.277 12.959 1.00 . A A . 33 ARG HH12 1 1
7 11272 1 1 33 ARG HH21 H 9.494 -18.711 13.652 1.00 . A A . 33 ARG HH21 1 1
7 11273 1 1 33 ARG HH22 H 7.951 -18.273 14.302 1.00 . A A . 33 ARG HH22 1 1
7 11274 1 1 33 ARG N N 8.800 -18.129 5.912 1.00 . A A . 33 ARG N 1 1
7 11275 1 1 33 ARG NE N 8.702 -19.152 11.313 1.00 . A A . 33 ARG NE 1 1
7 11276 1 1 33 ARG NH1 N 6.654 -18.569 12.183 1.00 . A A . 33 ARG NH1 1 1
7 11277 1 1 33 ARG NH2 N 8.513 -18.566 13.530 1.00 . A A . 33 ARG NH2 1 1
7 11278 1 1 33 ARG O O 10.264 -15.696 6.355 1.00 . A A . 33 ARG O 1 1
7 11279 1 1 34 ILE C C 8.626 -12.545 7.737 1.00 . A A . 34 ILE C 1 1
7 11280 1 1 34 ILE CA C 8.711 -13.405 6.480 1.00 . A A . 34 ILE CA 1 1
7 11281 1 1 34 ILE CB C 7.890 -12.740 5.360 1.00 . A A . 34 ILE CB 1 1
7 11282 1 1 34 ILE CD1 C 9.518 -13.590 3.598 1.00 . A A . 34 ILE CD1 1 1
7 11283 1 1 34 ILE CG1 C 8.075 -13.498 4.045 1.00 . A A . 34 ILE CG1 1 1
7 11284 1 1 34 ILE CG2 C 8.294 -11.283 5.201 1.00 . A A . 34 ILE CG2 1 1
7 11285 1 1 34 ILE H H 7.317 -14.914 6.988 1.00 . A A . 34 ILE H 1 1
7 11286 1 1 34 ILE HA H 9.742 -13.457 6.162 1.00 . A A . 34 ILE HA 1 1
7 11287 1 1 34 ILE HB H 6.848 -12.771 5.641 1.00 . A A . 34 ILE HB 1 1
7 11288 1 1 34 ILE HD11 H 10.044 -12.693 3.891 1.00 . A A . 34 ILE HD11 1 1
7 11289 1 1 34 ILE HD12 H 9.984 -14.448 4.060 1.00 . A A . 34 ILE HD12 1 1
7 11290 1 1 34 ILE HD13 H 9.557 -13.695 2.523 1.00 . A A . 34 ILE HD13 1 1
7 11291 1 1 34 ILE HG12 H 7.699 -14.502 4.157 1.00 . A A . 34 ILE HG12 1 1
7 11292 1 1 34 ILE HG13 H 7.519 -12.995 3.266 1.00 . A A . 34 ILE HG13 1 1
7 11293 1 1 34 ILE HG21 H 8.210 -10.998 4.162 1.00 . A A . 34 ILE HG21 1 1
7 11294 1 1 34 ILE HG22 H 7.643 -10.661 5.797 1.00 . A A . 34 ILE HG22 1 1
7 11295 1 1 34 ILE HG23 H 9.315 -11.153 5.529 1.00 . A A . 34 ILE HG23 1 1
7 11296 1 1 34 ILE N N 8.253 -14.763 6.743 1.00 . A A . 34 ILE N 1 1
7 11297 1 1 34 ILE O O 7.601 -11.917 8.006 1.00 . A A . 34 ILE O 1 1
7 11298 1 1 35 THR C C 10.117 -10.281 9.442 1.00 . A A . 35 THR C 1 1
7 11299 1 1 35 THR CA C 9.761 -11.734 9.732 1.00 . A A . 35 THR CA 1 1
7 11300 1 1 35 THR CB C 10.785 -12.313 10.727 1.00 . A A . 35 THR CB 1 1
7 11301 1 1 35 THR CG2 C 10.192 -13.487 11.490 1.00 . A A . 35 THR CG2 1 1
7 11302 1 1 35 THR H H 10.498 -13.039 8.237 1.00 . A A . 35 THR H 1 1
7 11303 1 1 35 THR HA H 8.784 -11.770 10.190 1.00 . A A . 35 THR HA 1 1
7 11304 1 1 35 THR HB H 11.053 -11.540 11.434 1.00 . A A . 35 THR HB 1 1
7 11305 1 1 35 THR HG1 H 12.681 -12.850 10.654 1.00 . A A . 35 THR HG1 1 1
7 11306 1 1 35 THR HG21 H 9.878 -13.158 12.470 1.00 . A A . 35 THR HG21 1 1
7 11307 1 1 35 THR HG22 H 10.937 -14.262 11.593 1.00 . A A . 35 THR HG22 1 1
7 11308 1 1 35 THR HG23 H 9.341 -13.874 10.952 1.00 . A A . 35 THR HG23 1 1
7 11309 1 1 35 THR N N 9.712 -12.518 8.504 1.00 . A A . 35 THR N 1 1
7 11310 1 1 35 THR O O 10.975 -9.997 8.606 1.00 . A A . 35 THR O 1 1
7 11311 1 1 35 THR OG1 O 11.961 -12.735 10.029 1.00 . A A . 35 THR OG1 1 1
7 11312 1 1 36 GLN C C 9.395 -7.163 11.232 1.00 . A A . 36 GLN C 1 1
7 11313 1 1 36 GLN CA C 9.700 -7.938 9.954 1.00 . A A . 36 GLN CA 1 1
7 11314 1 1 36 GLN CB C 8.854 -7.397 8.800 1.00 . A A . 36 GLN CB 1 1
7 11315 1 1 36 GLN CD C 8.274 -7.568 6.347 1.00 . A A . 36 GLN CD 1 1
7 11316 1 1 36 GLN CG C 8.950 -8.230 7.532 1.00 . A A . 36 GLN CG 1 1
7 11317 1 1 36 GLN H H 8.781 -9.652 10.789 1.00 . A A . 36 GLN H 1 1
7 11318 1 1 36 GLN HA H 10.745 -7.812 9.712 1.00 . A A . 36 GLN HA 1 1
7 11319 1 1 36 GLN HB2 H 7.820 -7.369 9.110 1.00 . A A . 36 GLN HB2 1 1
7 11320 1 1 36 GLN HB3 H 9.180 -6.393 8.571 1.00 . A A . 36 GLN HB3 1 1
7 11321 1 1 36 GLN HE21 H 9.281 -5.887 6.679 1.00 . A A . 36 GLN HE21 1 1
7 11322 1 1 36 GLN HE22 H 8.197 -5.860 5.334 1.00 . A A . 36 GLN HE22 1 1
7 11323 1 1 36 GLN HG2 H 9.992 -8.381 7.294 1.00 . A A . 36 GLN HG2 1 1
7 11324 1 1 36 GLN HG3 H 8.479 -9.185 7.709 1.00 . A A . 36 GLN HG3 1 1
7 11325 1 1 36 GLN N N 9.453 -9.363 10.137 1.00 . A A . 36 GLN N 1 1
7 11326 1 1 36 GLN NE2 N 8.618 -6.312 6.094 1.00 . A A . 36 GLN NE2 1 1
7 11327 1 1 36 GLN O O 8.237 -7.030 11.628 1.00 . A A . 36 GLN O 1 1
7 11328 1 1 36 GLN OE1 O 7.451 -8.181 5.666 1.00 . A A . 36 GLN OE1 1 1
7 11329 1 1 37 GLY C C 10.670 -6.687 14.330 1.00 . A A . 37 GLY C 1 1
7 11330 1 1 37 GLY CA C 10.264 -5.899 13.100 1.00 . A A . 37 GLY CA 1 1
7 11331 1 1 37 GLY H H 11.342 -6.791 11.512 1.00 . A A . 37 GLY H 1 1
7 11332 1 1 37 GLY HA2 H 10.861 -5.001 13.047 1.00 . A A . 37 GLY HA2 1 1
7 11333 1 1 37 GLY HA3 H 9.224 -5.622 13.191 1.00 . A A . 37 GLY HA3 1 1
7 11334 1 1 37 GLY N N 10.441 -6.654 11.874 1.00 . A A . 37 GLY N 1 1
7 11335 1 1 37 GLY O O 10.381 -6.285 15.457 1.00 . A A . 37 GLY O 1 1
7 11336 1 1 38 GLY C C 10.924 -9.887 15.383 1.00 . A A . 38 GLY C 1 1
7 11337 1 1 38 GLY CA C 11.776 -8.643 15.223 1.00 . A A . 38 GLY CA 1 1
7 11338 1 1 38 GLY H H 11.544 -8.084 13.193 1.00 . A A . 38 GLY H 1 1
7 11339 1 1 38 GLY HA2 H 12.800 -8.940 15.057 1.00 . A A . 38 GLY HA2 1 1
7 11340 1 1 38 GLY HA3 H 11.721 -8.064 16.133 1.00 . A A . 38 GLY HA3 1 1
7 11341 1 1 38 GLY N N 11.341 -7.814 14.113 1.00 . A A . 38 GLY N 1 1
7 11342 1 1 38 GLY O O 11.337 -10.852 16.027 1.00 . A A . 38 GLY O 1 1
7 11343 1 1 39 LYS C C 8.114 -11.227 13.548 1.00 . A A . 39 LYS C 1 1
7 11344 1 1 39 LYS CA C 8.817 -10.999 14.882 1.00 . A A . 39 LYS CA 1 1
7 11345 1 1 39 LYS CB C 7.781 -10.767 15.984 1.00 . A A . 39 LYS CB 1 1
7 11346 1 1 39 LYS CD C 7.033 -11.244 18.334 1.00 . A A . 39 LYS CD 1 1
7 11347 1 1 39 LYS CE C 5.891 -12.247 18.304 1.00 . A A . 39 LYS CE 1 1
7 11348 1 1 39 LYS CG C 8.064 -11.544 17.258 1.00 . A A . 39 LYS CG 1 1
7 11349 1 1 39 LYS H H 9.457 -9.066 14.301 1.00 . A A . 39 LYS H 1 1
7 11350 1 1 39 LYS HA H 9.398 -11.876 15.125 1.00 . A A . 39 LYS HA 1 1
7 11351 1 1 39 LYS HB2 H 7.760 -9.715 16.226 1.00 . A A . 39 LYS HB2 1 1
7 11352 1 1 39 LYS HB3 H 6.810 -11.063 15.615 1.00 . A A . 39 LYS HB3 1 1
7 11353 1 1 39 LYS HD2 H 7.512 -11.289 19.302 1.00 . A A . 39 LYS HD2 1 1
7 11354 1 1 39 LYS HD3 H 6.635 -10.252 18.174 1.00 . A A . 39 LYS HD3 1 1
7 11355 1 1 39 LYS HE2 H 5.193 -11.956 17.534 1.00 . A A . 39 LYS HE2 1 1
7 11356 1 1 39 LYS HE3 H 6.292 -13.223 18.078 1.00 . A A . 39 LYS HE3 1 1
7 11357 1 1 39 LYS HG2 H 8.042 -12.600 17.038 1.00 . A A . 39 LYS HG2 1 1
7 11358 1 1 39 LYS HG3 H 9.044 -11.270 17.625 1.00 . A A . 39 LYS HG3 1 1
7 11359 1 1 39 LYS HZ1 H 4.391 -11.625 19.619 1.00 . A A . 39 LYS HZ1 1 1
7 11360 1 1 39 LYS HZ2 H 5.826 -12.083 20.386 1.00 . A A . 39 LYS HZ2 1 1
7 11361 1 1 39 LYS HZ3 H 4.789 -13.263 19.760 1.00 . A A . 39 LYS HZ3 1 1
7 11362 1 1 39 LYS N N 9.731 -9.865 14.800 1.00 . A A . 39 LYS N 1 1
7 11363 1 1 39 LYS NZ N 5.174 -12.309 19.609 1.00 . A A . 39 LYS NZ 1 1
7 11364 1 1 39 LYS O O 8.067 -10.338 12.699 1.00 . A A . 39 LYS O 1 1
7 11365 1 1 40 VAL C C 5.712 -11.808 11.878 1.00 . A A . 40 VAL C 1 1
7 11366 1 1 40 VAL CA C 6.863 -12.772 12.142 1.00 . A A . 40 VAL CA 1 1
7 11367 1 1 40 VAL CB C 6.313 -14.209 12.194 1.00 . A A . 40 VAL CB 1 1
7 11368 1 1 40 VAL CG1 C 5.540 -14.532 10.924 1.00 . A A . 40 VAL CG1 1 1
7 11369 1 1 40 VAL CG2 C 7.443 -15.204 12.409 1.00 . A A . 40 VAL CG2 1 1
7 11370 1 1 40 VAL H H 7.637 -13.095 14.085 1.00 . A A . 40 VAL H 1 1
7 11371 1 1 40 VAL HA H 7.567 -12.708 11.325 1.00 . A A . 40 VAL HA 1 1
7 11372 1 1 40 VAL HB H 5.634 -14.282 13.031 1.00 . A A . 40 VAL HB 1 1
7 11373 1 1 40 VAL HG11 H 5.966 -13.986 10.095 1.00 . A A . 40 VAL HG11 1 1
7 11374 1 1 40 VAL HG12 H 5.599 -15.592 10.727 1.00 . A A . 40 VAL HG12 1 1
7 11375 1 1 40 VAL HG13 H 4.506 -14.246 11.050 1.00 . A A . 40 VAL HG13 1 1
7 11376 1 1 40 VAL HG21 H 7.726 -15.636 11.461 1.00 . A A . 40 VAL HG21 1 1
7 11377 1 1 40 VAL HG22 H 8.293 -14.697 12.841 1.00 . A A . 40 VAL HG22 1 1
7 11378 1 1 40 VAL HG23 H 7.113 -15.986 13.077 1.00 . A A . 40 VAL HG23 1 1
7 11379 1 1 40 VAL N N 7.566 -12.426 13.371 1.00 . A A . 40 VAL N 1 1
7 11380 1 1 40 VAL O O 4.956 -11.462 12.787 1.00 . A A . 40 VAL O 1 1
7 11381 1 1 41 VAL C C 3.522 -11.124 9.307 1.00 . A A . 41 VAL C 1 1
7 11382 1 1 41 VAL CA C 4.521 -10.453 10.243 1.00 . A A . 41 VAL CA 1 1
7 11383 1 1 41 VAL CB C 5.092 -9.199 9.553 1.00 . A A . 41 VAL CB 1 1
7 11384 1 1 41 VAL CG1 C 5.803 -8.312 10.563 1.00 . A A . 41 VAL CG1 1 1
7 11385 1 1 41 VAL CG2 C 6.030 -9.593 8.422 1.00 . A A . 41 VAL CG2 1 1
7 11386 1 1 41 VAL H H 6.215 -11.688 9.946 1.00 . A A . 41 VAL H 1 1
7 11387 1 1 41 VAL HA H 4.007 -10.143 11.141 1.00 . A A . 41 VAL HA 1 1
7 11388 1 1 41 VAL HB H 4.270 -8.640 9.133 1.00 . A A . 41 VAL HB 1 1
7 11389 1 1 41 VAL HG11 H 5.698 -7.277 10.271 1.00 . A A . 41 VAL HG11 1 1
7 11390 1 1 41 VAL HG12 H 5.368 -8.458 11.541 1.00 . A A . 41 VAL HG12 1 1
7 11391 1 1 41 VAL HG13 H 6.852 -8.571 10.593 1.00 . A A . 41 VAL HG13 1 1
7 11392 1 1 41 VAL HG21 H 6.154 -8.757 7.752 1.00 . A A . 41 VAL HG21 1 1
7 11393 1 1 41 VAL HG22 H 6.991 -9.873 8.832 1.00 . A A . 41 VAL HG22 1 1
7 11394 1 1 41 VAL HG23 H 5.612 -10.430 7.883 1.00 . A A . 41 VAL HG23 1 1
7 11395 1 1 41 VAL N N 5.582 -11.377 10.627 1.00 . A A . 41 VAL N 1 1
7 11396 1 1 41 VAL O O 2.349 -10.752 9.264 1.00 . A A . 41 VAL O 1 1
7 11397 1 1 42 LYS C C 3.853 -14.079 7.087 1.00 . A A . 42 LYS C 1 1
7 11398 1 1 42 LYS CA C 3.141 -12.841 7.624 1.00 . A A . 42 LYS CA 1 1
7 11399 1 1 42 LYS CB C 2.732 -11.931 6.463 1.00 . A A . 42 LYS CB 1 1
7 11400 1 1 42 LYS CD C 0.901 -10.211 6.437 1.00 . A A . 42 LYS CD 1 1
7 11401 1 1 42 LYS CE C 0.132 -9.864 7.703 1.00 . A A . 42 LYS CE 1 1
7 11402 1 1 42 LYS CG C 1.235 -11.692 6.375 1.00 . A A . 42 LYS CG 1 1
7 11403 1 1 42 LYS H H 4.938 -12.365 8.638 1.00 . A A . 42 LYS H 1 1
7 11404 1 1 42 LYS HA H 2.255 -13.151 8.156 1.00 . A A . 42 LYS HA 1 1
7 11405 1 1 42 LYS HB2 H 3.222 -10.975 6.581 1.00 . A A . 42 LYS HB2 1 1
7 11406 1 1 42 LYS HB3 H 3.058 -12.381 5.537 1.00 . A A . 42 LYS HB3 1 1
7 11407 1 1 42 LYS HD2 H 1.819 -9.644 6.420 1.00 . A A . 42 LYS HD2 1 1
7 11408 1 1 42 LYS HD3 H 0.299 -9.950 5.578 1.00 . A A . 42 LYS HD3 1 1
7 11409 1 1 42 LYS HE2 H -0.196 -10.780 8.171 1.00 . A A . 42 LYS HE2 1 1
7 11410 1 1 42 LYS HE3 H 0.791 -9.333 8.374 1.00 . A A . 42 LYS HE3 1 1
7 11411 1 1 42 LYS HG2 H 0.869 -12.094 5.443 1.00 . A A . 42 LYS HG2 1 1
7 11412 1 1 42 LYS HG3 H 0.750 -12.195 7.202 1.00 . A A . 42 LYS HG3 1 1
7 11413 1 1 42 LYS HZ1 H -1.619 -9.435 6.649 1.00 . A A . 42 LYS HZ1 1 1
7 11414 1 1 42 LYS HZ2 H -0.752 -8.063 7.124 1.00 . A A . 42 LYS HZ2 1 1
7 11415 1 1 42 LYS HZ3 H -1.651 -8.933 8.263 1.00 . A A . 42 LYS HZ3 1 1
7 11416 1 1 42 LYS N N 3.993 -12.115 8.559 1.00 . A A . 42 LYS N 1 1
7 11417 1 1 42 LYS NZ N -1.056 -9.015 7.415 1.00 . A A . 42 LYS NZ 1 1
7 11418 1 1 42 LYS O O 5.041 -14.034 6.771 1.00 . A A . 42 LYS O 1 1
7 11419 1 1 43 ASN C C 3.602 -16.491 4.965 1.00 . A A . 43 ASN C 1 1
7 11420 1 1 43 ASN CA C 3.678 -16.430 6.486 1.00 . A A . 43 ASN CA 1 1
7 11421 1 1 43 ASN CB C 2.938 -17.624 7.094 1.00 . A A . 43 ASN CB 1 1
7 11422 1 1 43 ASN CG C 3.886 -18.689 7.614 1.00 . A A . 43 ASN CG 1 1
7 11423 1 1 43 ASN H H 2.175 -15.154 7.254 1.00 . A A . 43 ASN H 1 1
7 11424 1 1 43 ASN HA H 4.715 -16.471 6.786 1.00 . A A . 43 ASN HA 1 1
7 11425 1 1 43 ASN HB2 H 2.327 -17.282 7.916 1.00 . A A . 43 ASN HB2 1 1
7 11426 1 1 43 ASN HB3 H 2.305 -18.069 6.341 1.00 . A A . 43 ASN HB3 1 1
7 11427 1 1 43 ASN HD21 H 3.607 -18.060 9.479 1.00 . A A . 43 ASN HD21 1 1
7 11428 1 1 43 ASN HD22 H 4.687 -19.396 9.290 1.00 . A A . 43 ASN HD22 1 1
7 11429 1 1 43 ASN N N 3.117 -15.181 6.986 1.00 . A A . 43 ASN N 1 1
7 11430 1 1 43 ASN ND2 N 4.079 -18.718 8.926 1.00 . A A . 43 ASN ND2 1 1
7 11431 1 1 43 ASN O O 2.860 -15.733 4.340 1.00 . A A . 43 ASN O 1 1
7 11432 1 1 43 ASN OD1 O 4.437 -19.475 6.843 1.00 . A A . 43 ASN OD1 1 1
7 11433 1 1 44 TRP C C 4.402 -19.032 2.540 1.00 . A A . 44 TRP C 1 1
7 11434 1 1 44 TRP CA C 4.393 -17.557 2.924 1.00 . A A . 44 TRP CA 1 1
7 11435 1 1 44 TRP CB C 5.614 -16.853 2.329 1.00 . A A . 44 TRP CB 1 1
7 11436 1 1 44 TRP CD1 C 5.137 -15.551 0.174 1.00 . A A . 44 TRP CD1 1 1
7 11437 1 1 44 TRP CD2 C 5.003 -14.321 2.042 1.00 . A A . 44 TRP CD2 1 1
7 11438 1 1 44 TRP CE2 C 4.723 -13.493 0.938 1.00 . A A . 44 TRP CE2 1 1
7 11439 1 1 44 TRP CE3 C 4.977 -13.766 3.325 1.00 . A A . 44 TRP CE3 1 1
7 11440 1 1 44 TRP CG C 5.266 -15.633 1.532 1.00 . A A . 44 TRP CG 1 1
7 11441 1 1 44 TRP CH2 C 4.402 -11.624 2.346 1.00 . A A . 44 TRP CH2 1 1
7 11442 1 1 44 TRP CZ2 C 4.421 -12.141 1.079 1.00 . A A . 44 TRP CZ2 1 1
7 11443 1 1 44 TRP CZ3 C 4.678 -12.425 3.463 1.00 . A A . 44 TRP CZ3 1 1
7 11444 1 1 44 TRP H H 4.944 -17.973 4.927 1.00 . A A . 44 TRP H 1 1
7 11445 1 1 44 TRP HA H 3.497 -17.100 2.530 1.00 . A A . 44 TRP HA 1 1
7 11446 1 1 44 TRP HB2 H 6.273 -16.552 3.129 1.00 . A A . 44 TRP HB2 1 1
7 11447 1 1 44 TRP HB3 H 6.134 -17.541 1.678 1.00 . A A . 44 TRP HB3 1 1
7 11448 1 1 44 TRP HD1 H 5.277 -16.380 -0.501 1.00 . A A . 44 TRP HD1 1 1
7 11449 1 1 44 TRP HE1 H 4.665 -13.955 -1.108 1.00 . A A . 44 TRP HE1 1 1
7 11450 1 1 44 TRP HE3 H 5.186 -14.367 4.197 1.00 . A A . 44 TRP HE3 1 1
7 11451 1 1 44 TRP HH2 H 4.173 -10.582 2.502 1.00 . A A . 44 TRP HH2 1 1
7 11452 1 1 44 TRP HZ2 H 4.205 -11.512 0.229 1.00 . A A . 44 TRP HZ2 1 1
7 11453 1 1 44 TRP HZ3 H 4.653 -11.978 4.447 1.00 . A A . 44 TRP HZ3 1 1
7 11454 1 1 44 TRP N N 4.373 -17.397 4.374 1.00 . A A . 44 TRP N 1 1
7 11455 1 1 44 TRP NE1 N 4.811 -14.266 -0.189 1.00 . A A . 44 TRP NE1 1 1
7 11456 1 1 44 TRP O O 4.990 -19.862 3.235 1.00 . A A . 44 TRP O 1 1
7 11457 1 1 45 VAL C C 3.996 -20.809 -0.540 1.00 . A A . 45 VAL C 1 1
7 11458 1 1 45 VAL CA C 3.684 -20.730 0.951 1.00 . A A . 45 VAL CA 1 1
7 11459 1 1 45 VAL CB C 2.297 -21.349 1.207 1.00 . A A . 45 VAL CB 1 1
7 11460 1 1 45 VAL CG1 C 2.117 -22.615 0.383 1.00 . A A . 45 VAL CG1 1 1
7 11461 1 1 45 VAL CG2 C 2.109 -21.635 2.689 1.00 . A A . 45 VAL CG2 1 1
7 11462 1 1 45 VAL H H 3.299 -18.649 0.917 1.00 . A A . 45 VAL H 1 1
7 11463 1 1 45 VAL HA H 4.419 -21.307 1.493 1.00 . A A . 45 VAL HA 1 1
7 11464 1 1 45 VAL HB H 1.545 -20.637 0.901 1.00 . A A . 45 VAL HB 1 1
7 11465 1 1 45 VAL HG11 H 1.943 -22.350 -0.649 1.00 . A A . 45 VAL HG11 1 1
7 11466 1 1 45 VAL HG12 H 3.006 -23.222 0.456 1.00 . A A . 45 VAL HG12 1 1
7 11467 1 1 45 VAL HG13 H 1.270 -23.170 0.759 1.00 . A A . 45 VAL HG13 1 1
7 11468 1 1 45 VAL HG21 H 1.175 -21.207 3.022 1.00 . A A . 45 VAL HG21 1 1
7 11469 1 1 45 VAL HG22 H 2.092 -22.704 2.851 1.00 . A A . 45 VAL HG22 1 1
7 11470 1 1 45 VAL HG23 H 2.924 -21.201 3.248 1.00 . A A . 45 VAL HG23 1 1
7 11471 1 1 45 VAL N N 3.749 -19.354 1.428 1.00 . A A . 45 VAL N 1 1
7 11472 1 1 45 VAL O O 3.541 -19.977 -1.325 1.00 . A A . 45 VAL O 1 1
7 11473 1 1 46 MET C C 4.351 -23.148 -2.945 1.00 . A A . 46 MET C 1 1
7 11474 1 1 46 MET CA C 5.146 -22.005 -2.320 1.00 . A A . 46 MET CA 1 1
7 11475 1 1 46 MET CB C 6.644 -22.288 -2.438 1.00 . A A . 46 MET CB 1 1
7 11476 1 1 46 MET CE C 9.869 -20.141 -2.420 1.00 . A A . 46 MET CE 1 1
7 11477 1 1 46 MET CG C 7.415 -21.193 -3.161 1.00 . A A . 46 MET CG 1 1
7 11478 1 1 46 MET H H 5.106 -22.448 -0.251 1.00 . A A . 46 MET H 1 1
7 11479 1 1 46 MET HA H 4.918 -21.092 -2.850 1.00 . A A . 46 MET HA 1 1
7 11480 1 1 46 MET HB2 H 7.058 -22.394 -1.447 1.00 . A A . 46 MET HB2 1 1
7 11481 1 1 46 MET HB3 H 6.783 -23.212 -2.979 1.00 . A A . 46 MET HB3 1 1
7 11482 1 1 46 MET HE1 H 10.366 -19.201 -2.234 1.00 . A A . 46 MET HE1 1 1
7 11483 1 1 46 MET HE2 H 10.309 -20.909 -1.801 1.00 . A A . 46 MET HE2 1 1
7 11484 1 1 46 MET HE3 H 9.982 -20.408 -3.461 1.00 . A A . 46 MET HE3 1 1
7 11485 1 1 46 MET HG2 H 8.212 -21.647 -3.729 1.00 . A A . 46 MET HG2 1 1
7 11486 1 1 46 MET HG3 H 6.741 -20.684 -3.833 1.00 . A A . 46 MET HG3 1 1
7 11487 1 1 46 MET N N 4.775 -21.816 -0.923 1.00 . A A . 46 MET N 1 1
7 11488 1 1 46 MET O O 4.556 -24.315 -2.611 1.00 . A A . 46 MET O 1 1
7 11489 1 1 46 MET SD S 8.128 -19.985 -2.029 1.00 . A A . 46 MET SD 1 1
7 11490 1 1 47 ASP C C 3.316 -24.336 -5.768 1.00 . A A . 47 ASP C 1 1
7 11491 1 1 47 ASP CA C 2.616 -23.802 -4.522 1.00 . A A . 47 ASP CA 1 1
7 11492 1 1 47 ASP CB C 1.261 -23.203 -4.900 1.00 . A A . 47 ASP CB 1 1
7 11493 1 1 47 ASP CG C 0.126 -24.194 -4.741 1.00 . A A . 47 ASP CG 1 1
7 11494 1 1 47 ASP H H 3.325 -21.857 -4.075 1.00 . A A . 47 ASP H 1 1
7 11495 1 1 47 ASP HA H 2.460 -24.619 -3.835 1.00 . A A . 47 ASP HA 1 1
7 11496 1 1 47 ASP HB2 H 1.062 -22.351 -4.265 1.00 . A A . 47 ASP HB2 1 1
7 11497 1 1 47 ASP HB3 H 1.292 -22.880 -5.930 1.00 . A A . 47 ASP HB3 1 1
7 11498 1 1 47 ASP N N 3.442 -22.805 -3.852 1.00 . A A . 47 ASP N 1 1
7 11499 1 1 47 ASP O O 3.183 -23.775 -6.858 1.00 . A A . 47 ASP O 1 1
7 11500 1 1 47 ASP OD1 O 0.297 -25.364 -5.146 1.00 . A A . 47 ASP OD1 1 1
7 11501 1 1 47 ASP OD2 O -0.934 -23.801 -4.211 1.00 . A A . 47 ASP OD2 1 1
7 11502 1 1 48 LEU C C 3.847 -26.880 -7.571 1.00 . A A . 48 LEU C 1 1
7 11503 1 1 48 LEU CA C 4.782 -26.034 -6.714 1.00 . A A . 48 LEU CA 1 1
7 11504 1 1 48 LEU CB C 5.932 -26.896 -6.189 1.00 . A A . 48 LEU CB 1 1
7 11505 1 1 48 LEU CD1 C 7.048 -25.685 -4.299 1.00 . A A . 48 LEU CD1 1 1
7 11506 1 1 48 LEU CD2 C 8.422 -27.014 -5.912 1.00 . A A . 48 LEU CD2 1 1
7 11507 1 1 48 LEU CG C 7.186 -26.142 -5.743 1.00 . A A . 48 LEU CG 1 1
7 11508 1 1 48 LEU H H 4.129 -25.826 -4.712 1.00 . A A . 48 LEU H 1 1
7 11509 1 1 48 LEU HA H 5.187 -25.238 -7.322 1.00 . A A . 48 LEU HA 1 1
7 11510 1 1 48 LEU HB2 H 5.566 -27.457 -5.345 1.00 . A A . 48 LEU HB2 1 1
7 11511 1 1 48 LEU HB3 H 6.219 -27.579 -6.977 1.00 . A A . 48 LEU HB3 1 1
7 11512 1 1 48 LEU HD11 H 7.575 -26.371 -3.652 1.00 . A A . 48 LEU HD11 1 1
7 11513 1 1 48 LEU HD12 H 6.003 -25.664 -4.026 1.00 . A A . 48 LEU HD12 1 1
7 11514 1 1 48 LEU HD13 H 7.468 -24.695 -4.193 1.00 . A A . 48 LEU HD13 1 1
7 11515 1 1 48 LEU HD21 H 8.129 -28.054 -5.920 1.00 . A A . 48 LEU HD21 1 1
7 11516 1 1 48 LEU HD22 H 9.101 -26.838 -5.091 1.00 . A A . 48 LEU HD22 1 1
7 11517 1 1 48 LEU HD23 H 8.909 -26.770 -6.844 1.00 . A A . 48 LEU HD23 1 1
7 11518 1 1 48 LEU HG H 7.309 -25.263 -6.361 1.00 . A A . 48 LEU HG 1 1
7 11519 1 1 48 LEU N N 4.061 -25.423 -5.602 1.00 . A A . 48 LEU N 1 1
7 11520 1 1 48 LEU O O 4.228 -27.360 -8.639 1.00 . A A . 48 LEU O 1 1
7 11521 1 1 49 LYS C C 0.948 -27.007 -8.897 1.00 . A A . 49 LYS C 1 1
7 11522 1 1 49 LYS CA C 1.626 -27.847 -7.819 1.00 . A A . 49 LYS CA 1 1
7 11523 1 1 49 LYS CB C 0.577 -28.397 -6.850 1.00 . A A . 49 LYS CB 1 1
7 11524 1 1 49 LYS CD C -0.491 -30.414 -5.802 1.00 . A A . 49 LYS CD 1 1
7 11525 1 1 49 LYS CE C -1.151 -31.721 -6.215 1.00 . A A . 49 LYS CE 1 1
7 11526 1 1 49 LYS CG C 0.466 -29.912 -6.869 1.00 . A A . 49 LYS CG 1 1
7 11527 1 1 49 LYS H H 2.374 -26.653 -6.238 1.00 . A A . 49 LYS H 1 1
7 11528 1 1 49 LYS HA H 2.137 -28.673 -8.290 1.00 . A A . 49 LYS HA 1 1
7 11529 1 1 49 LYS HB2 H 0.834 -28.088 -5.847 1.00 . A A . 49 LYS HB2 1 1
7 11530 1 1 49 LYS HB3 H -0.387 -27.982 -7.109 1.00 . A A . 49 LYS HB3 1 1
7 11531 1 1 49 LYS HD2 H 0.058 -30.575 -4.886 1.00 . A A . 49 LYS HD2 1 1
7 11532 1 1 49 LYS HD3 H -1.257 -29.669 -5.638 1.00 . A A . 49 LYS HD3 1 1
7 11533 1 1 49 LYS HE2 H -1.227 -31.746 -7.292 1.00 . A A . 49 LYS HE2 1 1
7 11534 1 1 49 LYS HE3 H -0.535 -32.542 -5.879 1.00 . A A . 49 LYS HE3 1 1
7 11535 1 1 49 LYS HG2 H 0.105 -30.225 -7.838 1.00 . A A . 49 LYS HG2 1 1
7 11536 1 1 49 LYS HG3 H 1.444 -30.337 -6.693 1.00 . A A . 49 LYS HG3 1 1
7 11537 1 1 49 LYS HZ1 H -2.550 -32.702 -5.014 1.00 . A A . 49 LYS HZ1 1 1
7 11538 1 1 49 LYS HZ2 H -3.218 -31.972 -6.386 1.00 . A A . 49 LYS HZ2 1 1
7 11539 1 1 49 LYS HZ3 H -2.750 -31.023 -5.067 1.00 . A A . 49 LYS HZ3 1 1
7 11540 1 1 49 LYS N N 2.619 -27.061 -7.096 1.00 . A A . 49 LYS N 1 1
7 11541 1 1 49 LYS NZ N -2.513 -31.865 -5.630 1.00 . A A . 49 LYS NZ 1 1
7 11542 1 1 49 LYS O O 0.920 -27.388 -10.067 1.00 . A A . 49 LYS O 1 1
7 11543 1 1 50 ASN C C 0.720 -24.029 -10.099 1.00 . A A . 50 ASN C 1 1
7 11544 1 1 50 ASN CA C -0.275 -24.971 -9.427 1.00 . A A . 50 ASN CA 1 1
7 11545 1 1 50 ASN CB C -1.350 -24.160 -8.699 1.00 . A A . 50 ASN CB 1 1
7 11546 1 1 50 ASN CG C -2.677 -24.169 -9.433 1.00 . A A . 50 ASN CG 1 1
7 11547 1 1 50 ASN H H 0.457 -25.615 -7.548 1.00 . A A . 50 ASN H 1 1
7 11548 1 1 50 ASN HA H -0.746 -25.578 -10.185 1.00 . A A . 50 ASN HA 1 1
7 11549 1 1 50 ASN HB2 H -1.502 -24.579 -7.715 1.00 . A A . 50 ASN HB2 1 1
7 11550 1 1 50 ASN HB3 H -1.019 -23.137 -8.604 1.00 . A A . 50 ASN HB3 1 1
7 11551 1 1 50 ASN HD21 H -3.632 -24.632 -7.753 1.00 . A A . 50 ASN HD21 1 1
7 11552 1 1 50 ASN HD22 H -4.623 -24.463 -9.157 1.00 . A A . 50 ASN HD22 1 1
7 11553 1 1 50 ASN N N 0.403 -25.864 -8.495 1.00 . A A . 50 ASN N 1 1
7 11554 1 1 50 ASN ND2 N -3.753 -24.450 -8.707 1.00 . A A . 50 ASN ND2 1 1
7 11555 1 1 50 ASN O O 0.356 -23.250 -10.979 1.00 . A A . 50 ASN O 1 1
7 11556 1 1 50 ASN OD1 O -2.733 -23.927 -10.640 1.00 . A A . 50 ASN OD1 1 1
7 11557 1 1 51 VAL C C 2.772 -21.794 -9.934 1.00 . A A . 51 VAL C 1 1
7 11558 1 1 51 VAL CA C 3.026 -23.265 -10.239 1.00 . A A . 51 VAL CA 1 1
7 11559 1 1 51 VAL CB C 3.138 -23.449 -11.765 1.00 . A A . 51 VAL CB 1 1
7 11560 1 1 51 VAL CG1 C 4.534 -23.085 -12.246 1.00 . A A . 51 VAL CG1 1 1
7 11561 1 1 51 VAL CG2 C 2.786 -24.876 -12.156 1.00 . A A . 51 VAL CG2 1 1
7 11562 1 1 51 VAL H H 2.207 -24.750 -8.974 1.00 . A A . 51 VAL H 1 1
7 11563 1 1 51 VAL HA H 3.966 -23.558 -9.793 1.00 . A A . 51 VAL HA 1 1
7 11564 1 1 51 VAL HB H 2.432 -22.784 -12.239 1.00 . A A . 51 VAL HB 1 1
7 11565 1 1 51 VAL HG11 H 5.258 -23.358 -11.492 1.00 . A A . 51 VAL HG11 1 1
7 11566 1 1 51 VAL HG12 H 4.750 -23.616 -13.161 1.00 . A A . 51 VAL HG12 1 1
7 11567 1 1 51 VAL HG13 H 4.587 -22.020 -12.425 1.00 . A A . 51 VAL HG13 1 1
7 11568 1 1 51 VAL HG21 H 3.328 -25.148 -13.049 1.00 . A A . 51 VAL HG21 1 1
7 11569 1 1 51 VAL HG22 H 3.057 -25.548 -11.353 1.00 . A A . 51 VAL HG22 1 1
7 11570 1 1 51 VAL HG23 H 1.725 -24.948 -12.342 1.00 . A A . 51 VAL HG23 1 1
7 11571 1 1 51 VAL N N 1.979 -24.109 -9.678 1.00 . A A . 51 VAL N 1 1
7 11572 1 1 51 VAL O O 2.875 -20.938 -10.812 1.00 . A A . 51 VAL O 1 1
7 11573 1 1 52 LYS C C 2.547 -19.937 -6.790 1.00 . A A . 52 LYS C 1 1
7 11574 1 1 52 LYS CA C 2.170 -20.137 -8.256 1.00 . A A . 52 LYS CA 1 1
7 11575 1 1 52 LYS CB C 0.691 -19.797 -8.461 1.00 . A A . 52 LYS CB 1 1
7 11576 1 1 52 LYS CD C -0.858 -17.863 -8.872 1.00 . A A . 52 LYS CD 1 1
7 11577 1 1 52 LYS CE C -1.204 -16.430 -8.500 1.00 . A A . 52 LYS CE 1 1
7 11578 1 1 52 LYS CG C 0.336 -18.371 -8.080 1.00 . A A . 52 LYS CG 1 1
7 11579 1 1 52 LYS H H 2.372 -22.232 -8.023 1.00 . A A . 52 LYS H 1 1
7 11580 1 1 52 LYS HA H 2.771 -19.477 -8.862 1.00 . A A . 52 LYS HA 1 1
7 11581 1 1 52 LYS HB2 H 0.444 -19.942 -9.503 1.00 . A A . 52 LYS HB2 1 1
7 11582 1 1 52 LYS HB3 H 0.093 -20.468 -7.862 1.00 . A A . 52 LYS HB3 1 1
7 11583 1 1 52 LYS HD2 H -0.625 -17.904 -9.926 1.00 . A A . 52 LYS HD2 1 1
7 11584 1 1 52 LYS HD3 H -1.711 -18.495 -8.666 1.00 . A A . 52 LYS HD3 1 1
7 11585 1 1 52 LYS HE2 H -0.865 -16.241 -7.494 1.00 . A A . 52 LYS HE2 1 1
7 11586 1 1 52 LYS HE3 H -0.698 -15.763 -9.182 1.00 . A A . 52 LYS HE3 1 1
7 11587 1 1 52 LYS HG2 H 0.097 -18.337 -7.028 1.00 . A A . 52 LYS HG2 1 1
7 11588 1 1 52 LYS HG3 H 1.186 -17.732 -8.279 1.00 . A A . 52 LYS HG3 1 1
7 11589 1 1 52 LYS HZ1 H -3.186 -17.077 -8.631 1.00 . A A . 52 LYS HZ1 1 1
7 11590 1 1 52 LYS HZ2 H -2.892 -15.609 -9.416 1.00 . A A . 52 LYS HZ2 1 1
7 11591 1 1 52 LYS HZ3 H -2.986 -15.660 -7.728 1.00 . A A . 52 LYS HZ3 1 1
7 11592 1 1 52 LYS N N 2.438 -21.505 -8.680 1.00 . A A . 52 LYS N 1 1
7 11593 1 1 52 LYS NZ N -2.670 -16.176 -8.574 1.00 . A A . 52 LYS NZ 1 1
7 11594 1 1 52 LYS O O 2.482 -20.871 -5.990 1.00 . A A . 52 LYS O 1 1
7 11595 1 1 53 LEU C C 2.196 -17.683 -4.345 1.00 . A A . 53 LEU C 1 1
7 11596 1 1 53 LEU CA C 3.329 -18.395 -5.077 1.00 . A A . 53 LEU CA 1 1
7 11597 1 1 53 LEU CB C 4.583 -17.518 -5.074 1.00 . A A . 53 LEU CB 1 1
7 11598 1 1 53 LEU CD1 C 6.851 -18.570 -5.255 1.00 . A A . 53 LEU CD1 1 1
7 11599 1 1 53 LEU CD2 C 6.350 -17.001 -3.373 1.00 . A A . 53 LEU CD2 1 1
7 11600 1 1 53 LEU CG C 5.781 -18.067 -4.298 1.00 . A A . 53 LEU CG 1 1
7 11601 1 1 53 LEU H H 2.973 -18.014 -7.129 1.00 . A A . 53 LEU H 1 1
7 11602 1 1 53 LEU HA H 3.545 -19.321 -4.568 1.00 . A A . 53 LEU HA 1 1
7 11603 1 1 53 LEU HB2 H 4.890 -17.377 -6.099 1.00 . A A . 53 LEU HB2 1 1
7 11604 1 1 53 LEU HB3 H 4.317 -16.564 -4.644 1.00 . A A . 53 LEU HB3 1 1
7 11605 1 1 53 LEU HD11 H 6.568 -19.539 -5.635 1.00 . A A . 53 LEU HD11 1 1
7 11606 1 1 53 LEU HD12 H 7.793 -18.649 -4.733 1.00 . A A . 53 LEU HD12 1 1
7 11607 1 1 53 LEU HD13 H 6.954 -17.877 -6.077 1.00 . A A . 53 LEU HD13 1 1
7 11608 1 1 53 LEU HD21 H 6.407 -16.060 -3.900 1.00 . A A . 53 LEU HD21 1 1
7 11609 1 1 53 LEU HD22 H 7.340 -17.294 -3.052 1.00 . A A . 53 LEU HD22 1 1
7 11610 1 1 53 LEU HD23 H 5.709 -16.893 -2.511 1.00 . A A . 53 LEU HD23 1 1
7 11611 1 1 53 LEU HG H 5.458 -18.901 -3.692 1.00 . A A . 53 LEU HG 1 1
7 11612 1 1 53 LEU N N 2.942 -18.716 -6.447 1.00 . A A . 53 LEU N 1 1
7 11613 1 1 53 LEU O O 1.542 -16.799 -4.899 1.00 . A A . 53 LEU O 1 1
7 11614 1 1 54 VAL C C 1.383 -17.268 -0.845 1.00 . A A . 54 VAL C 1 1
7 11615 1 1 54 VAL CA C 0.919 -17.471 -2.283 1.00 . A A . 54 VAL CA 1 1
7 11616 1 1 54 VAL CB C -0.356 -18.335 -2.284 1.00 . A A . 54 VAL CB 1 1
7 11617 1 1 54 VAL CG1 C -0.726 -18.739 -3.703 1.00 . A A . 54 VAL CG1 1 1
7 11618 1 1 54 VAL CG2 C -0.167 -19.561 -1.403 1.00 . A A . 54 VAL CG2 1 1
7 11619 1 1 54 VAL H H 2.525 -18.783 -2.707 1.00 . A A . 54 VAL H 1 1
7 11620 1 1 54 VAL HA H 0.676 -16.509 -2.712 1.00 . A A . 54 VAL HA 1 1
7 11621 1 1 54 VAL HB H -1.165 -17.747 -1.878 1.00 . A A . 54 VAL HB 1 1
7 11622 1 1 54 VAL HG11 H 0.066 -19.341 -4.124 1.00 . A A . 54 VAL HG11 1 1
7 11623 1 1 54 VAL HG12 H -1.643 -19.309 -3.687 1.00 . A A . 54 VAL HG12 1 1
7 11624 1 1 54 VAL HG13 H -0.862 -17.853 -4.305 1.00 . A A . 54 VAL HG13 1 1
7 11625 1 1 54 VAL HG21 H -0.946 -20.279 -1.616 1.00 . A A . 54 VAL HG21 1 1
7 11626 1 1 54 VAL HG22 H 0.796 -20.005 -1.605 1.00 . A A . 54 VAL HG22 1 1
7 11627 1 1 54 VAL HG23 H -0.219 -19.271 -0.365 1.00 . A A . 54 VAL HG23 1 1
7 11628 1 1 54 VAL N N 1.970 -18.073 -3.094 1.00 . A A . 54 VAL N 1 1
7 11629 1 1 54 VAL O O 2.392 -17.830 -0.424 1.00 . A A . 54 VAL O 1 1
7 11630 1 1 55 GLU C C 0.036 -16.938 2.240 1.00 . A A . 55 GLU C 1 1
7 11631 1 1 55 GLU CA C 0.970 -16.186 1.296 1.00 . A A . 55 GLU CA 1 1
7 11632 1 1 55 GLU CB C 0.892 -14.684 1.574 1.00 . A A . 55 GLU CB 1 1
7 11633 1 1 55 GLU CD C -1.166 -13.432 2.333 1.00 . A A . 55 GLU CD 1 1
7 11634 1 1 55 GLU CG C -0.430 -14.057 1.164 1.00 . A A . 55 GLU CG 1 1
7 11635 1 1 55 GLU H H -0.159 -16.044 -0.489 1.00 . A A . 55 GLU H 1 1
7 11636 1 1 55 GLU HA H 1.982 -16.522 1.466 1.00 . A A . 55 GLU HA 1 1
7 11637 1 1 55 GLU HB2 H 1.034 -14.517 2.631 1.00 . A A . 55 GLU HB2 1 1
7 11638 1 1 55 GLU HB3 H 1.684 -14.188 1.032 1.00 . A A . 55 GLU HB3 1 1
7 11639 1 1 55 GLU HG2 H -0.238 -13.290 0.429 1.00 . A A . 55 GLU HG2 1 1
7 11640 1 1 55 GLU HG3 H -1.057 -14.821 0.729 1.00 . A A . 55 GLU HG3 1 1
7 11641 1 1 55 GLU N N 0.635 -16.462 -0.096 1.00 . A A . 55 GLU N 1 1
7 11642 1 1 55 GLU O O -1.159 -16.655 2.303 1.00 . A A . 55 GLU O 1 1
7 11643 1 1 55 GLU OE1 O -1.662 -14.188 3.195 1.00 . A A . 55 GLU OE1 1 1
7 11644 1 1 55 GLU OE2 O -1.248 -12.187 2.386 1.00 . A A . 55 GLU OE2 1 1
7 11645 1 1 56 SER C C 0.720 -19.523 4.811 1.00 . A A . 56 SER C 1 1
7 11646 1 1 56 SER CA C -0.190 -18.696 3.908 1.00 . A A . 56 SER CA 1 1
7 11647 1 1 56 SER CB C -1.150 -19.617 3.151 1.00 . A A . 56 SER CB 1 1
7 11648 1 1 56 SER H H 1.551 -18.078 2.875 1.00 . A A . 56 SER H 1 1
7 11649 1 1 56 SER HA H -0.765 -18.018 4.521 1.00 . A A . 56 SER HA 1 1
7 11650 1 1 56 SER HB2 H -0.823 -19.709 2.127 1.00 . A A . 56 SER HB2 1 1
7 11651 1 1 56 SER HB3 H -1.153 -20.591 3.618 1.00 . A A . 56 SER HB3 1 1
7 11652 1 1 56 SER HG H -3.063 -19.749 3.549 1.00 . A A . 56 SER HG 1 1
7 11653 1 1 56 SER N N 0.592 -17.899 2.971 1.00 . A A . 56 SER N 1 1
7 11654 1 1 56 SER O O 1.925 -19.616 4.578 1.00 . A A . 56 SER O 1 1
7 11655 1 1 56 SER OG O -2.469 -19.100 3.165 1.00 . A A . 56 SER OG 1 1
7 11656 1 1 57 ASP C C 0.300 -22.347 6.874 1.00 . A A . 57 ASP C 1 1
7 11657 1 1 57 ASP CA C 0.891 -20.944 6.779 1.00 . A A . 57 ASP CA 1 1
7 11658 1 1 57 ASP CB C 0.911 -20.290 8.162 1.00 . A A . 57 ASP CB 1 1
7 11659 1 1 57 ASP CG C -0.347 -19.493 8.443 1.00 . A A . 57 ASP CG 1 1
7 11660 1 1 57 ASP H H -0.830 -20.012 5.975 1.00 . A A . 57 ASP H 1 1
7 11661 1 1 57 ASP HA H 1.905 -21.019 6.412 1.00 . A A . 57 ASP HA 1 1
7 11662 1 1 57 ASP HB2 H 1.003 -21.059 8.915 1.00 . A A . 57 ASP HB2 1 1
7 11663 1 1 57 ASP HB3 H 1.759 -19.625 8.227 1.00 . A A . 57 ASP HB3 1 1
7 11664 1 1 57 ASP N N 0.134 -20.123 5.841 1.00 . A A . 57 ASP N 1 1
7 11665 1 1 57 ASP O O -0.829 -22.525 7.334 1.00 . A A . 57 ASP O 1 1
7 11666 1 1 57 ASP OD1 O -1.315 -20.078 8.971 1.00 . A A . 57 ASP OD1 1 1
7 11667 1 1 57 ASP OD2 O -0.365 -18.283 8.133 1.00 . A A . 57 ASP OD2 1 1
7 11668 1 1 58 ASP C C 1.808 -25.681 6.473 1.00 . A A . 58 ASP C 1 1
7 11669 1 1 58 ASP CA C 0.619 -24.726 6.471 1.00 . A A . 58 ASP CA 1 1
7 11670 1 1 58 ASP CB C -0.287 -25.021 5.275 1.00 . A A . 58 ASP CB 1 1
7 11671 1 1 58 ASP CG C -1.204 -23.861 4.942 1.00 . A A . 58 ASP CG 1 1
7 11672 1 1 58 ASP H H 1.957 -23.132 6.079 1.00 . A A . 58 ASP H 1 1
7 11673 1 1 58 ASP HA H 0.056 -24.869 7.381 1.00 . A A . 58 ASP HA 1 1
7 11674 1 1 58 ASP HB2 H 0.326 -25.231 4.410 1.00 . A A . 58 ASP HB2 1 1
7 11675 1 1 58 ASP HB3 H -0.895 -25.886 5.498 1.00 . A A . 58 ASP HB3 1 1
7 11676 1 1 58 ASP N N 1.067 -23.338 6.435 1.00 . A A . 58 ASP N 1 1
7 11677 1 1 58 ASP O O 2.943 -25.275 6.228 1.00 . A A . 58 ASP O 1 1
7 11678 1 1 58 ASP OD1 O -2.301 -23.784 5.534 1.00 . A A . 58 ASP OD1 1 1
7 11679 1 1 58 ASP OD2 O -0.827 -23.031 4.088 1.00 . A A . 58 ASP OD2 1 1
7 11680 1 1 59 ALA C C 3.452 -27.901 5.533 1.00 . A A . 59 ALA C 1 1
7 11681 1 1 59 ALA CA C 2.586 -27.965 6.786 1.00 . A A . 59 ALA CA 1 1
7 11682 1 1 59 ALA CB C 1.975 -29.351 6.937 1.00 . A A . 59 ALA CB 1 1
7 11683 1 1 59 ALA H H 0.613 -27.214 6.939 1.00 . A A . 59 ALA H 1 1
7 11684 1 1 59 ALA HA H 3.206 -27.775 7.651 1.00 . A A . 59 ALA HA 1 1
7 11685 1 1 59 ALA HB1 H 1.189 -29.477 6.206 1.00 . A A . 59 ALA HB1 1 1
7 11686 1 1 59 ALA HB2 H 2.737 -30.099 6.781 1.00 . A A . 59 ALA HB2 1 1
7 11687 1 1 59 ALA HB3 H 1.564 -29.456 7.931 1.00 . A A . 59 ALA HB3 1 1
7 11688 1 1 59 ALA N N 1.539 -26.952 6.753 1.00 . A A . 59 ALA N 1 1
7 11689 1 1 59 ALA O O 3.027 -27.389 4.498 1.00 . A A . 59 ALA O 1 1
7 11690 1 1 60 ALA C C 6.786 -29.339 4.778 1.00 . A A . 60 ALA C 1 1
7 11691 1 1 60 ALA CA C 5.596 -28.425 4.509 1.00 . A A . 60 ALA CA 1 1
7 11692 1 1 60 ALA CB C 6.072 -27.009 4.213 1.00 . A A . 60 ALA CB 1 1
7 11693 1 1 60 ALA H H 4.953 -28.816 6.486 1.00 . A A . 60 ALA H 1 1
7 11694 1 1 60 ALA HA H 5.065 -28.788 3.641 1.00 . A A . 60 ALA HA 1 1
7 11695 1 1 60 ALA HB1 H 7.100 -26.904 4.526 1.00 . A A . 60 ALA HB1 1 1
7 11696 1 1 60 ALA HB2 H 5.996 -26.819 3.154 1.00 . A A . 60 ALA HB2 1 1
7 11697 1 1 60 ALA HB3 H 5.457 -26.304 4.752 1.00 . A A . 60 ALA HB3 1 1
7 11698 1 1 60 ALA N N 4.670 -28.422 5.634 1.00 . A A . 60 ALA N 1 1
7 11699 1 1 60 ALA O O 7.300 -29.390 5.895 1.00 . A A . 60 ALA O 1 1
7 11700 1 1 61 GLU C C 9.629 -30.213 4.203 1.00 . A A . 61 GLU C 1 1
7 11701 1 1 61 GLU CA C 8.347 -30.974 3.877 1.00 . A A . 61 GLU CA 1 1
7 11702 1 1 61 GLU CB C 8.531 -31.776 2.586 1.00 . A A . 61 GLU CB 1 1
7 11703 1 1 61 GLU CD C 9.708 -33.871 1.806 1.00 . A A . 61 GLU CD 1 1
7 11704 1 1 61 GLU CG C 8.760 -33.260 2.820 1.00 . A A . 61 GLU CG 1 1
7 11705 1 1 61 GLU H H 6.767 -29.976 2.883 1.00 . A A . 61 GLU H 1 1
7 11706 1 1 61 GLU HA H 8.132 -31.656 4.685 1.00 . A A . 61 GLU HA 1 1
7 11707 1 1 61 GLU HB2 H 7.649 -31.660 1.974 1.00 . A A . 61 GLU HB2 1 1
7 11708 1 1 61 GLU HB3 H 9.383 -31.383 2.051 1.00 . A A . 61 GLU HB3 1 1
7 11709 1 1 61 GLU HG2 H 9.176 -33.397 3.806 1.00 . A A . 61 GLU HG2 1 1
7 11710 1 1 61 GLU HG3 H 7.811 -33.771 2.756 1.00 . A A . 61 GLU HG3 1 1
7 11711 1 1 61 GLU N N 7.218 -30.060 3.748 1.00 . A A . 61 GLU N 1 1
7 11712 1 1 61 GLU O O 10.622 -30.803 4.629 1.00 . A A . 61 GLU O 1 1
7 11713 1 1 61 GLU OE1 O 9.240 -34.268 0.718 1.00 . A A . 61 GLU OE1 1 1
7 11714 1 1 61 GLU OE2 O 10.919 -33.952 2.101 1.00 . A A . 61 GLU OE2 1 1
7 11715 1 1 62 ALA C C 10.328 -26.673 4.745 1.00 . A A . 62 ALA C 1 1
7 11716 1 1 62 ALA CA C 10.756 -28.058 4.274 1.00 . A A . 62 ALA CA 1 1
7 11717 1 1 62 ALA CB C 11.635 -27.949 3.036 1.00 . A A . 62 ALA CB 1 1
7 11718 1 1 62 ALA H H 8.777 -28.488 3.659 1.00 . A A . 62 ALA H 1 1
7 11719 1 1 62 ALA HA H 11.334 -28.530 5.056 1.00 . A A . 62 ALA HA 1 1
7 11720 1 1 62 ALA HB1 H 11.099 -28.337 2.182 1.00 . A A . 62 ALA HB1 1 1
7 11721 1 1 62 ALA HB2 H 11.887 -26.914 2.864 1.00 . A A . 62 ALA HB2 1 1
7 11722 1 1 62 ALA HB3 H 12.537 -28.521 3.185 1.00 . A A . 62 ALA HB3 1 1
7 11723 1 1 62 ALA N N 9.598 -28.900 4.000 1.00 . A A . 62 ALA N 1 1
7 11724 1 1 62 ALA O O 9.563 -25.984 4.067 1.00 . A A . 62 ALA O 1 1
7 11725 1 1 63 THR C C 11.624 -23.966 6.253 1.00 . A A . 63 THR C 1 1
7 11726 1 1 63 THR CA C 10.492 -24.965 6.471 1.00 . A A . 63 THR CA 1 1
7 11727 1 1 63 THR CB C 10.192 -25.063 7.979 1.00 . A A . 63 THR CB 1 1
7 11728 1 1 63 THR CG2 C 9.971 -23.682 8.578 1.00 . A A . 63 THR CG2 1 1
7 11729 1 1 63 THR H H 11.429 -26.861 6.402 1.00 . A A . 63 THR H 1 1
7 11730 1 1 63 THR HA H 9.605 -24.603 5.972 1.00 . A A . 63 THR HA 1 1
7 11731 1 1 63 THR HB H 11.040 -25.520 8.470 1.00 . A A . 63 THR HB 1 1
7 11732 1 1 63 THR HG1 H 9.008 -26.158 9.113 1.00 . A A . 63 THR HG1 1 1
7 11733 1 1 63 THR HG21 H 9.475 -23.052 7.855 1.00 . A A . 63 THR HG21 1 1
7 11734 1 1 63 THR HG22 H 10.924 -23.248 8.842 1.00 . A A . 63 THR HG22 1 1
7 11735 1 1 63 THR HG23 H 9.358 -23.769 9.462 1.00 . A A . 63 THR HG23 1 1
7 11736 1 1 63 THR N N 10.825 -26.268 5.909 1.00 . A A . 63 THR N 1 1
7 11737 1 1 63 THR O O 12.784 -24.254 6.552 1.00 . A A . 63 THR O 1 1
7 11738 1 1 63 THR OG1 O 9.033 -25.875 8.196 1.00 . A A . 63 THR OG1 1 1
7 11739 1 1 64 LEU C C 11.864 -20.442 6.142 1.00 . A A . 64 LEU C 1 1
7 11740 1 1 64 LEU CA C 12.268 -21.753 5.475 1.00 . A A . 64 LEU CA 1 1
7 11741 1 1 64 LEU CB C 12.435 -21.541 3.969 1.00 . A A . 64 LEU CB 1 1
7 11742 1 1 64 LEU CD1 C 12.577 -23.222 2.115 1.00 . A A . 64 LEU CD1 1 1
7 11743 1 1 64 LEU CD2 C 14.583 -21.853 2.715 1.00 . A A . 64 LEU CD2 1 1
7 11744 1 1 64 LEU CG C 13.335 -22.543 3.245 1.00 . A A . 64 LEU CG 1 1
7 11745 1 1 64 LEU H H 10.340 -22.625 5.514 1.00 . A A . 64 LEU H 1 1
7 11746 1 1 64 LEU HA H 13.209 -22.079 5.890 1.00 . A A . 64 LEU HA 1 1
7 11747 1 1 64 LEU HB2 H 11.455 -21.591 3.517 1.00 . A A . 64 LEU HB2 1 1
7 11748 1 1 64 LEU HB3 H 12.848 -20.554 3.818 1.00 . A A . 64 LEU HB3 1 1
7 11749 1 1 64 LEU HD11 H 11.535 -23.309 2.381 1.00 . A A . 64 LEU HD11 1 1
7 11750 1 1 64 LEU HD12 H 12.989 -24.206 1.945 1.00 . A A . 64 LEU HD12 1 1
7 11751 1 1 64 LEU HD13 H 12.672 -22.632 1.214 1.00 . A A . 64 LEU HD13 1 1
7 11752 1 1 64 LEU HD21 H 15.167 -22.558 2.142 1.00 . A A . 64 LEU HD21 1 1
7 11753 1 1 64 LEU HD22 H 15.172 -21.487 3.544 1.00 . A A . 64 LEU HD22 1 1
7 11754 1 1 64 LEU HD23 H 14.295 -21.026 2.083 1.00 . A A . 64 LEU HD23 1 1
7 11755 1 1 64 LEU HG H 13.645 -23.308 3.944 1.00 . A A . 64 LEU HG 1 1
7 11756 1 1 64 LEU N N 11.279 -22.795 5.732 1.00 . A A . 64 LEU N 1 1
7 11757 1 1 64 LEU O O 10.704 -20.031 6.079 1.00 . A A . 64 LEU O 1 1
7 11758 1 1 65 THR C C 13.570 -17.455 7.024 1.00 . A A . 65 THR C 1 1
7 11759 1 1 65 THR CA C 12.573 -18.523 7.460 1.00 . A A . 65 THR CA 1 1
7 11760 1 1 65 THR CB C 12.644 -18.682 8.990 1.00 . A A . 65 THR CB 1 1
7 11761 1 1 65 THR CG2 C 11.870 -17.574 9.686 1.00 . A A . 65 THR CG2 1 1
7 11762 1 1 65 THR H H 13.732 -20.166 6.796 1.00 . A A . 65 THR H 1 1
7 11763 1 1 65 THR HA H 11.576 -18.199 7.198 1.00 . A A . 65 THR HA 1 1
7 11764 1 1 65 THR HB H 13.680 -18.623 9.295 1.00 . A A . 65 THR HB 1 1
7 11765 1 1 65 THR HG1 H 12.059 -20.002 10.332 1.00 . A A . 65 THR HG1 1 1
7 11766 1 1 65 THR HG21 H 11.591 -16.820 8.963 1.00 . A A . 65 THR HG21 1 1
7 11767 1 1 65 THR HG22 H 12.487 -17.128 10.451 1.00 . A A . 65 THR HG22 1 1
7 11768 1 1 65 THR HG23 H 10.979 -17.986 10.137 1.00 . A A . 65 THR HG23 1 1
7 11769 1 1 65 THR N N 12.828 -19.787 6.781 1.00 . A A . 65 THR N 1 1
7 11770 1 1 65 THR O O 14.778 -17.689 7.010 1.00 . A A . 65 THR O 1 1
7 11771 1 1 65 THR OG1 O 12.115 -19.955 9.375 1.00 . A A . 65 THR OG1 1 1
7 11772 1 1 66 MET C C 13.193 -13.840 6.427 1.00 . A A . 66 MET C 1 1
7 11773 1 1 66 MET CA C 13.903 -15.176 6.235 1.00 . A A . 66 MET CA 1 1
7 11774 1 1 66 MET CB C 14.295 -15.353 4.767 1.00 . A A . 66 MET CB 1 1
7 11775 1 1 66 MET CE C 16.484 -18.164 2.723 1.00 . A A . 66 MET CE 1 1
7 11776 1 1 66 MET CG C 15.378 -16.397 4.549 1.00 . A A . 66 MET CG 1 1
7 11777 1 1 66 MET H H 12.084 -16.155 6.702 1.00 . A A . 66 MET H 1 1
7 11778 1 1 66 MET HA H 14.796 -15.186 6.841 1.00 . A A . 66 MET HA 1 1
7 11779 1 1 66 MET HB2 H 13.421 -15.650 4.206 1.00 . A A . 66 MET HB2 1 1
7 11780 1 1 66 MET HB3 H 14.655 -14.409 4.387 1.00 . A A . 66 MET HB3 1 1
7 11781 1 1 66 MET HE1 H 17.018 -18.312 1.796 1.00 . A A . 66 MET HE1 1 1
7 11782 1 1 66 MET HE2 H 17.135 -18.395 3.553 1.00 . A A . 66 MET HE2 1 1
7 11783 1 1 66 MET HE3 H 15.621 -18.814 2.749 1.00 . A A . 66 MET HE3 1 1
7 11784 1 1 66 MET HG2 H 16.218 -16.164 5.187 1.00 . A A . 66 MET HG2 1 1
7 11785 1 1 66 MET HG3 H 14.983 -17.366 4.818 1.00 . A A . 66 MET HG3 1 1
7 11786 1 1 66 MET N N 13.056 -16.282 6.670 1.00 . A A . 66 MET N 1 1
7 11787 1 1 66 MET O O 11.971 -13.754 6.307 1.00 . A A . 66 MET O 1 1
7 11788 1 1 66 MET SD S 15.950 -16.458 2.841 1.00 . A A . 66 MET SD 1 1
7 11789 1 1 67 GLU C C 13.242 -10.736 5.605 1.00 . A A . 67 GLU C 1 1
7 11790 1 1 67 GLU CA C 13.410 -11.469 6.932 1.00 . A A . 67 GLU CA 1 1
7 11791 1 1 67 GLU CB C 14.308 -10.657 7.867 1.00 . A A . 67 GLU CB 1 1
7 11792 1 1 67 GLU CD C 15.582 -10.649 10.048 1.00 . A A . 67 GLU CD 1 1
7 11793 1 1 67 GLU CG C 14.440 -11.256 9.257 1.00 . A A . 67 GLU CG 1 1
7 11794 1 1 67 GLU H H 14.934 -12.933 6.805 1.00 . A A . 67 GLU H 1 1
7 11795 1 1 67 GLU HA H 12.439 -11.584 7.392 1.00 . A A . 67 GLU HA 1 1
7 11796 1 1 67 GLU HB2 H 15.294 -10.590 7.431 1.00 . A A . 67 GLU HB2 1 1
7 11797 1 1 67 GLU HB3 H 13.900 -9.662 7.965 1.00 . A A . 67 GLU HB3 1 1
7 11798 1 1 67 GLU HG2 H 13.521 -11.088 9.796 1.00 . A A . 67 GLU HG2 1 1
7 11799 1 1 67 GLU HG3 H 14.611 -12.319 9.163 1.00 . A A . 67 GLU HG3 1 1
7 11800 1 1 67 GLU N N 13.967 -12.801 6.723 1.00 . A A . 67 GLU N 1 1
7 11801 1 1 67 GLU O O 13.828 -11.120 4.592 1.00 . A A . 67 GLU O 1 1
7 11802 1 1 67 GLU OE1 O 15.445 -9.493 10.499 1.00 . A A . 67 GLU OE1 1 1
7 11803 1 1 67 GLU OE2 O 16.615 -11.332 10.216 1.00 . A A . 67 GLU OE2 1 1
7 11804 1 1 68 ASP C C 13.507 -8.515 3.735 1.00 . A A . 68 ASP C 1 1
7 11805 1 1 68 ASP CA C 12.194 -8.889 4.416 1.00 . A A . 68 ASP CA 1 1
7 11806 1 1 68 ASP CB C 11.406 -7.624 4.762 1.00 . A A . 68 ASP CB 1 1
7 11807 1 1 68 ASP CG C 10.201 -7.430 3.863 1.00 . A A . 68 ASP CG 1 1
7 11808 1 1 68 ASP H H 12.000 -9.420 6.456 1.00 . A A . 68 ASP H 1 1
7 11809 1 1 68 ASP HA H 11.610 -9.491 3.737 1.00 . A A . 68 ASP HA 1 1
7 11810 1 1 68 ASP HB2 H 11.062 -7.690 5.784 1.00 . A A . 68 ASP HB2 1 1
7 11811 1 1 68 ASP HB3 H 12.052 -6.766 4.659 1.00 . A A . 68 ASP HB3 1 1
7 11812 1 1 68 ASP N N 12.439 -9.678 5.618 1.00 . A A . 68 ASP N 1 1
7 11813 1 1 68 ASP O O 13.730 -8.845 2.570 1.00 . A A . 68 ASP O 1 1
7 11814 1 1 68 ASP OD1 O 9.588 -8.442 3.463 1.00 . A A . 68 ASP OD1 1 1
7 11815 1 1 68 ASP OD2 O 9.870 -6.264 3.560 1.00 . A A . 68 ASP OD2 1 1
7 11816 1 1 69 ASP C C 16.412 -8.586 3.332 1.00 . A A . 69 ASP C 1 1
7 11817 1 1 69 ASP CA C 15.662 -7.402 3.935 1.00 . A A . 69 ASP CA 1 1
7 11818 1 1 69 ASP CB C 16.507 -6.756 5.035 1.00 . A A . 69 ASP CB 1 1
7 11819 1 1 69 ASP CG C 17.358 -5.615 4.515 1.00 . A A . 69 ASP CG 1 1
7 11820 1 1 69 ASP H H 14.136 -7.588 5.391 1.00 . A A . 69 ASP H 1 1
7 11821 1 1 69 ASP HA H 15.480 -6.675 3.160 1.00 . A A . 69 ASP HA 1 1
7 11822 1 1 69 ASP HB2 H 15.851 -6.371 5.804 1.00 . A A . 69 ASP HB2 1 1
7 11823 1 1 69 ASP HB3 H 17.158 -7.502 5.465 1.00 . A A . 69 ASP HB3 1 1
7 11824 1 1 69 ASP N N 14.371 -7.822 4.468 1.00 . A A . 69 ASP N 1 1
7 11825 1 1 69 ASP O O 17.033 -8.466 2.276 1.00 . A A . 69 ASP O 1 1
7 11826 1 1 69 ASP OD1 O 17.446 -5.456 3.280 1.00 . A A . 69 ASP OD1 1 1
7 11827 1 1 69 ASP OD2 O 17.937 -4.881 5.344 1.00 . A A . 69 ASP OD2 1 1
7 11828 1 1 70 ILE C C 16.525 -11.334 2.155 1.00 . A A . 70 ILE C 1 1
7 11829 1 1 70 ILE CA C 17.022 -10.932 3.540 1.00 . A A . 70 ILE CA 1 1
7 11830 1 1 70 ILE CB C 16.812 -12.109 4.510 1.00 . A A . 70 ILE CB 1 1
7 11831 1 1 70 ILE CD1 C 19.151 -11.867 5.484 1.00 . A A . 70 ILE CD1 1 1
7 11832 1 1 70 ILE CG1 C 17.667 -11.921 5.766 1.00 . A A . 70 ILE CG1 1 1
7 11833 1 1 70 ILE CG2 C 17.148 -13.426 3.826 1.00 . A A . 70 ILE CG2 1 1
7 11834 1 1 70 ILE H H 15.839 -9.760 4.845 1.00 . A A . 70 ILE H 1 1
7 11835 1 1 70 ILE HA H 18.081 -10.722 3.484 1.00 . A A . 70 ILE HA 1 1
7 11836 1 1 70 ILE HB H 15.770 -12.133 4.792 1.00 . A A . 70 ILE HB 1 1
7 11837 1 1 70 ILE HD11 H 19.388 -10.944 4.975 1.00 . A A . 70 ILE HD11 1 1
7 11838 1 1 70 ILE HD12 H 19.697 -11.916 6.414 1.00 . A A . 70 ILE HD12 1 1
7 11839 1 1 70 ILE HD13 H 19.429 -12.703 4.858 1.00 . A A . 70 ILE HD13 1 1
7 11840 1 1 70 ILE HG12 H 17.387 -10.999 6.250 1.00 . A A . 70 ILE HG12 1 1
7 11841 1 1 70 ILE HG13 H 17.486 -12.745 6.441 1.00 . A A . 70 ILE HG13 1 1
7 11842 1 1 70 ILE HG21 H 17.165 -14.218 4.560 1.00 . A A . 70 ILE HG21 1 1
7 11843 1 1 70 ILE HG22 H 16.399 -13.645 3.080 1.00 . A A . 70 ILE HG22 1 1
7 11844 1 1 70 ILE HG23 H 18.116 -13.350 3.355 1.00 . A A . 70 ILE HG23 1 1
7 11845 1 1 70 ILE N N 16.349 -9.727 4.009 1.00 . A A . 70 ILE N 1 1
7 11846 1 1 70 ILE O O 17.302 -11.780 1.312 1.00 . A A . 70 ILE O 1 1
7 11847 1 1 71 MET C C 15.272 -10.723 -0.487 1.00 . A A . 71 MET C 1 1
7 11848 1 1 71 MET CA C 14.626 -11.516 0.644 1.00 . A A . 71 MET CA 1 1
7 11849 1 1 71 MET CB C 13.120 -11.250 0.674 1.00 . A A . 71 MET CB 1 1
7 11850 1 1 71 MET CE C 13.095 -15.141 0.717 1.00 . A A . 71 MET CE 1 1
7 11851 1 1 71 MET CG C 12.276 -12.502 0.495 1.00 . A A . 71 MET CG 1 1
7 11852 1 1 71 MET H H 14.656 -10.812 2.641 1.00 . A A . 71 MET H 1 1
7 11853 1 1 71 MET HA H 14.792 -12.568 0.472 1.00 . A A . 71 MET HA 1 1
7 11854 1 1 71 MET HB2 H 12.863 -10.802 1.623 1.00 . A A . 71 MET HB2 1 1
7 11855 1 1 71 MET HB3 H 12.872 -10.560 -0.119 1.00 . A A . 71 MET HB3 1 1
7 11856 1 1 71 MET HE1 H 13.740 -15.801 1.278 1.00 . A A . 71 MET HE1 1 1
7 11857 1 1 71 MET HE2 H 12.212 -15.678 0.407 1.00 . A A . 71 MET HE2 1 1
7 11858 1 1 71 MET HE3 H 13.621 -14.777 -0.154 1.00 . A A . 71 MET HE3 1 1
7 11859 1 1 71 MET HG2 H 11.234 -12.230 0.554 1.00 . A A . 71 MET HG2 1 1
7 11860 1 1 71 MET HG3 H 12.483 -12.920 -0.479 1.00 . A A . 71 MET HG3 1 1
7 11861 1 1 71 MET N N 15.226 -11.172 1.929 1.00 . A A . 71 MET N 1 1
7 11862 1 1 71 MET O O 15.556 -11.267 -1.555 1.00 . A A . 71 MET O 1 1
7 11863 1 1 71 MET SD S 12.619 -13.753 1.746 1.00 . A A . 71 MET SD 1 1
7 11864 1 1 72 PHE C C 17.589 -8.911 -1.434 1.00 . A A . 72 PHE C 1 1
7 11865 1 1 72 PHE CA C 16.113 -8.570 -1.247 1.00 . A A . 72 PHE CA 1 1
7 11866 1 1 72 PHE CB C 15.967 -7.102 -0.839 1.00 . A A . 72 PHE CB 1 1
7 11867 1 1 72 PHE CD1 C 16.239 -5.782 -2.955 1.00 . A A . 72 PHE CD1 1 1
7 11868 1 1 72 PHE CD2 C 17.953 -5.642 -1.304 1.00 . A A . 72 PHE CD2 1 1
7 11869 1 1 72 PHE CE1 C 16.943 -4.911 -3.766 1.00 . A A . 72 PHE CE1 1 1
7 11870 1 1 72 PHE CE2 C 18.662 -4.770 -2.109 1.00 . A A . 72 PHE CE2 1 1
7 11871 1 1 72 PHE CG C 16.735 -6.156 -1.717 1.00 . A A . 72 PHE CG 1 1
7 11872 1 1 72 PHE CZ C 18.157 -4.405 -3.341 1.00 . A A . 72 PHE CZ 1 1
7 11873 1 1 72 PHE H H 15.253 -9.062 0.623 1.00 . A A . 72 PHE H 1 1
7 11874 1 1 72 PHE HA H 15.598 -8.728 -2.182 1.00 . A A . 72 PHE HA 1 1
7 11875 1 1 72 PHE HB2 H 14.924 -6.826 -0.887 1.00 . A A . 72 PHE HB2 1 1
7 11876 1 1 72 PHE HB3 H 16.321 -6.980 0.173 1.00 . A A . 72 PHE HB3 1 1
7 11877 1 1 72 PHE HD1 H 15.289 -6.177 -3.288 1.00 . A A . 72 PHE HD1 1 1
7 11878 1 1 72 PHE HD2 H 18.349 -5.927 -0.340 1.00 . A A . 72 PHE HD2 1 1
7 11879 1 1 72 PHE HE1 H 16.545 -4.628 -4.728 1.00 . A A . 72 PHE HE1 1 1
7 11880 1 1 72 PHE HE2 H 19.610 -4.377 -1.776 1.00 . A A . 72 PHE HE2 1 1
7 11881 1 1 72 PHE HZ H 18.709 -3.725 -3.972 1.00 . A A . 72 PHE HZ 1 1
7 11882 1 1 72 PHE N N 15.501 -9.437 -0.247 1.00 . A A . 72 PHE N 1 1
7 11883 1 1 72 PHE O O 18.143 -8.743 -2.519 1.00 . A A . 72 PHE O 1 1
7 11884 1 1 73 ALA C C 19.827 -11.085 -1.141 1.00 . A A . 73 ALA C 1 1
7 11885 1 1 73 ALA CA C 19.629 -9.759 -0.413 1.00 . A A . 73 ALA CA 1 1
7 11886 1 1 73 ALA CB C 20.200 -9.839 0.995 1.00 . A A . 73 ALA CB 1 1
7 11887 1 1 73 ALA H H 17.722 -9.505 0.470 1.00 . A A . 73 ALA H 1 1
7 11888 1 1 73 ALA HA H 20.159 -8.984 -0.948 1.00 . A A . 73 ALA HA 1 1
7 11889 1 1 73 ALA HB1 H 20.373 -10.873 1.255 1.00 . A A . 73 ALA HB1 1 1
7 11890 1 1 73 ALA HB2 H 21.131 -9.296 1.036 1.00 . A A . 73 ALA HB2 1 1
7 11891 1 1 73 ALA HB3 H 19.498 -9.405 1.692 1.00 . A A . 73 ALA HB3 1 1
7 11892 1 1 73 ALA N N 18.219 -9.393 -0.367 1.00 . A A . 73 ALA N 1 1
7 11893 1 1 73 ALA O O 20.530 -11.150 -2.150 1.00 . A A . 73 ALA O 1 1
7 11894 1 1 74 ILE C C 18.538 -13.534 -2.538 1.00 . A A . 74 ILE C 1 1
7 11895 1 1 74 ILE CA C 19.312 -13.461 -1.226 1.00 . A A . 74 ILE CA 1 1
7 11896 1 1 74 ILE CB C 18.793 -14.557 -0.276 1.00 . A A . 74 ILE CB 1 1
7 11897 1 1 74 ILE CD1 C 19.217 -15.671 1.973 1.00 . A A . 74 ILE CD1 1 1
7 11898 1 1 74 ILE CG1 C 19.717 -14.689 0.937 1.00 . A A . 74 ILE CG1 1 1
7 11899 1 1 74 ILE CG2 C 18.680 -15.884 -1.010 1.00 . A A . 74 ILE CG2 1 1
7 11900 1 1 74 ILE H H 18.658 -12.023 0.181 1.00 . A A . 74 ILE H 1 1
7 11901 1 1 74 ILE HA H 20.357 -13.651 -1.427 1.00 . A A . 74 ILE HA 1 1
7 11902 1 1 74 ILE HB H 17.808 -14.273 0.060 1.00 . A A . 74 ILE HB 1 1
7 11903 1 1 74 ILE HD11 H 20.028 -15.945 2.632 1.00 . A A . 74 ILE HD11 1 1
7 11904 1 1 74 ILE HD12 H 18.421 -15.219 2.545 1.00 . A A . 74 ILE HD12 1 1
7 11905 1 1 74 ILE HD13 H 18.844 -16.557 1.478 1.00 . A A . 74 ILE HD13 1 1
7 11906 1 1 74 ILE HG12 H 20.689 -15.021 0.608 1.00 . A A . 74 ILE HG12 1 1
7 11907 1 1 74 ILE HG13 H 19.813 -13.724 1.413 1.00 . A A . 74 ILE HG13 1 1
7 11908 1 1 74 ILE HG21 H 19.155 -16.660 -0.427 1.00 . A A . 74 ILE HG21 1 1
7 11909 1 1 74 ILE HG22 H 17.638 -16.129 -1.152 1.00 . A A . 74 ILE HG22 1 1
7 11910 1 1 74 ILE HG23 H 19.168 -15.808 -1.970 1.00 . A A . 74 ILE HG23 1 1
7 11911 1 1 74 ILE N N 19.204 -12.138 -0.624 1.00 . A A . 74 ILE N 1 1
7 11912 1 1 74 ILE O O 19.022 -14.080 -3.528 1.00 . A A . 74 ILE O 1 1
7 11913 1 1 75 GLY C C 17.241 -12.441 -4.945 1.00 . A A . 75 GLY C 1 1
7 11914 1 1 75 GLY CA C 16.509 -12.986 -3.734 1.00 . A A . 75 GLY CA 1 1
7 11915 1 1 75 GLY H H 16.995 -12.554 -1.719 1.00 . A A . 75 GLY H 1 1
7 11916 1 1 75 GLY HA2 H 16.203 -14.002 -3.938 1.00 . A A . 75 GLY HA2 1 1
7 11917 1 1 75 GLY HA3 H 15.629 -12.384 -3.558 1.00 . A A . 75 GLY HA3 1 1
7 11918 1 1 75 GLY N N 17.331 -12.976 -2.538 1.00 . A A . 75 GLY N 1 1
7 11919 1 1 75 GLY O O 17.118 -12.976 -6.047 1.00 . A A . 75 GLY O 1 1
7 11920 1 1 76 THR C C 20.140 -11.369 -5.957 1.00 . A A . 76 THR C 1 1
7 11921 1 1 76 THR CA C 18.754 -10.750 -5.825 1.00 . A A . 76 THR CA 1 1
7 11922 1 1 76 THR CB C 18.899 -9.232 -5.611 1.00 . A A . 76 THR CB 1 1
7 11923 1 1 76 THR CG2 C 17.546 -8.590 -5.343 1.00 . A A . 76 THR CG2 1 1
7 11924 1 1 76 THR H H 18.059 -10.989 -3.840 1.00 . A A . 76 THR H 1 1
7 11925 1 1 76 THR HA H 18.209 -10.912 -6.744 1.00 . A A . 76 THR HA 1 1
7 11926 1 1 76 THR HB H 19.317 -8.796 -6.507 1.00 . A A . 76 THR HB 1 1
7 11927 1 1 76 THR HG1 H 20.645 -8.725 -4.846 1.00 . A A . 76 THR HG1 1 1
7 11928 1 1 76 THR HG21 H 17.050 -9.118 -4.541 1.00 . A A . 76 THR HG21 1 1
7 11929 1 1 76 THR HG22 H 16.941 -8.641 -6.236 1.00 . A A . 76 THR HG22 1 1
7 11930 1 1 76 THR HG23 H 17.687 -7.559 -5.061 1.00 . A A . 76 THR HG23 1 1
7 11931 1 1 76 THR N N 18.003 -11.370 -4.742 1.00 . A A . 76 THR N 1 1
7 11932 1 1 76 THR O O 20.948 -10.938 -6.779 1.00 . A A . 76 THR O 1 1
7 11933 1 1 76 THR OG1 O 19.781 -8.975 -4.511 1.00 . A A . 76 THR OG1 1 1
7 11934 1 1 77 GLY C C 22.844 -12.113 -4.829 1.00 . A A . 77 GLY C 1 1
7 11935 1 1 77 GLY CA C 21.702 -13.046 -5.184 1.00 . A A . 77 GLY CA 1 1
7 11936 1 1 77 GLY H H 19.729 -12.685 -4.505 1.00 . A A . 77 GLY H 1 1
7 11937 1 1 77 GLY HA2 H 21.694 -13.870 -4.487 1.00 . A A . 77 GLY HA2 1 1
7 11938 1 1 77 GLY HA3 H 21.864 -13.430 -6.180 1.00 . A A . 77 GLY HA3 1 1
7 11939 1 1 77 GLY N N 20.411 -12.383 -5.141 1.00 . A A . 77 GLY N 1 1
7 11940 1 1 77 GLY O O 23.979 -12.319 -5.258 1.00 . A A . 77 GLY O 1 1
7 11941 1 1 78 ALA C C 24.549 -10.742 -2.664 1.00 . A A . 78 ALA C 1 1
7 11942 1 1 78 ALA CA C 23.553 -10.116 -3.633 1.00 . A A . 78 ALA CA 1 1
7 11943 1 1 78 ALA CB C 22.892 -8.899 -3.002 1.00 . A A . 78 ALA CB 1 1
7 11944 1 1 78 ALA H H 21.620 -10.972 -3.736 1.00 . A A . 78 ALA H 1 1
7 11945 1 1 78 ALA HA H 24.082 -9.790 -4.517 1.00 . A A . 78 ALA HA 1 1
7 11946 1 1 78 ALA HB1 H 22.965 -8.060 -3.678 1.00 . A A . 78 ALA HB1 1 1
7 11947 1 1 78 ALA HB2 H 21.853 -9.115 -2.807 1.00 . A A . 78 ALA HB2 1 1
7 11948 1 1 78 ALA HB3 H 23.391 -8.660 -2.074 1.00 . A A . 78 ALA HB3 1 1
7 11949 1 1 78 ALA N N 22.543 -11.083 -4.045 1.00 . A A . 78 ALA N 1 1
7 11950 1 1 78 ALA O O 25.752 -10.492 -2.747 1.00 . A A . 78 ALA O 1 1
7 11951 1 1 79 LEU C C 24.653 -13.725 -0.763 1.00 . A A . 79 LEU C 1 1
7 11952 1 1 79 LEU CA C 24.888 -12.218 -0.758 1.00 . A A . 79 LEU CA 1 1
7 11953 1 1 79 LEU CB C 24.616 -11.652 0.637 1.00 . A A . 79 LEU CB 1 1
7 11954 1 1 79 LEU CD1 C 22.340 -12.614 1.059 1.00 . A A . 79 LEU CD1 1 1
7 11955 1 1 79 LEU CD2 C 23.056 -10.534 2.251 1.00 . A A . 79 LEU CD2 1 1
7 11956 1 1 79 LEU CG C 23.155 -11.334 0.959 1.00 . A A . 79 LEU CG 1 1
7 11957 1 1 79 LEU H H 23.076 -11.716 -1.729 1.00 . A A . 79 LEU H 1 1
7 11958 1 1 79 LEU HA H 25.916 -12.025 -1.021 1.00 . A A . 79 LEU HA 1 1
7 11959 1 1 79 LEU HB2 H 24.965 -12.374 1.360 1.00 . A A . 79 LEU HB2 1 1
7 11960 1 1 79 LEU HB3 H 25.184 -10.740 0.740 1.00 . A A . 79 LEU HB3 1 1
7 11961 1 1 79 LEU HD11 H 22.959 -13.405 1.456 1.00 . A A . 79 LEU HD11 1 1
7 11962 1 1 79 LEU HD12 H 21.985 -12.892 0.078 1.00 . A A . 79 LEU HD12 1 1
7 11963 1 1 79 LEU HD13 H 21.497 -12.453 1.714 1.00 . A A . 79 LEU HD13 1 1
7 11964 1 1 79 LEU HD21 H 22.104 -10.730 2.722 1.00 . A A . 79 LEU HD21 1 1
7 11965 1 1 79 LEU HD22 H 23.138 -9.480 2.027 1.00 . A A . 79 LEU HD22 1 1
7 11966 1 1 79 LEU HD23 H 23.855 -10.825 2.916 1.00 . A A . 79 LEU HD23 1 1
7 11967 1 1 79 LEU HG H 22.739 -10.735 0.161 1.00 . A A . 79 LEU HG 1 1
7 11968 1 1 79 LEU N N 24.041 -11.555 -1.745 1.00 . A A . 79 LEU N 1 1
7 11969 1 1 79 LEU O O 23.615 -14.215 -1.206 1.00 . A A . 79 LEU O 1 1
7 11970 1 1 80 PRO C C 24.538 -16.421 0.834 1.00 . A A . 80 PRO C 1 1
7 11971 1 1 80 PRO CA C 25.563 -15.941 -0.187 1.00 . A A . 80 PRO CA 1 1
7 11972 1 1 80 PRO CB C 26.975 -16.351 0.238 1.00 . A A . 80 PRO CB 1 1
7 11973 1 1 80 PRO CD C 26.905 -13.962 0.291 1.00 . A A . 80 PRO CD 1 1
7 11974 1 1 80 PRO CG C 27.512 -15.165 0.960 1.00 . A A . 80 PRO CG 1 1
7 11975 1 1 80 PRO HA H 25.337 -16.372 -1.153 1.00 . A A . 80 PRO HA 1 1
7 11976 1 1 80 PRO HB2 H 26.922 -17.217 0.883 1.00 . A A . 80 PRO HB2 1 1
7 11977 1 1 80 PRO HB3 H 27.566 -16.582 -0.636 1.00 . A A . 80 PRO HB3 1 1
7 11978 1 1 80 PRO HD2 H 26.724 -13.180 1.013 1.00 . A A . 80 PRO HD2 1 1
7 11979 1 1 80 PRO HD3 H 27.550 -13.606 -0.500 1.00 . A A . 80 PRO HD3 1 1
7 11980 1 1 80 PRO HG2 H 27.220 -15.203 1.998 1.00 . A A . 80 PRO HG2 1 1
7 11981 1 1 80 PRO HG3 H 28.588 -15.138 0.872 1.00 . A A . 80 PRO HG3 1 1
7 11982 1 1 80 PRO N N 25.640 -14.479 -0.256 1.00 . A A . 80 PRO N 1 1
7 11983 1 1 80 PRO O O 24.588 -16.040 2.004 1.00 . A A . 80 PRO O 1 1
7 11984 1 1 81 ALA C C 23.181 -18.657 2.364 1.00 . A A . 81 ALA C 1 1
7 11985 1 1 81 ALA CA C 22.575 -17.794 1.262 1.00 . A A . 81 ALA CA 1 1
7 11986 1 1 81 ALA CB C 21.564 -18.596 0.457 1.00 . A A . 81 ALA CB 1 1
7 11987 1 1 81 ALA H H 23.623 -17.527 -0.557 1.00 . A A . 81 ALA H 1 1
7 11988 1 1 81 ALA HA H 22.058 -16.960 1.714 1.00 . A A . 81 ALA HA 1 1
7 11989 1 1 81 ALA HB1 H 21.756 -18.462 -0.598 1.00 . A A . 81 ALA HB1 1 1
7 11990 1 1 81 ALA HB2 H 21.651 -19.642 0.710 1.00 . A A . 81 ALA HB2 1 1
7 11991 1 1 81 ALA HB3 H 20.566 -18.252 0.686 1.00 . A A . 81 ALA HB3 1 1
7 11992 1 1 81 ALA N N 23.610 -17.260 0.385 1.00 . A A . 81 ALA N 1 1
7 11993 1 1 81 ALA O O 22.607 -18.793 3.445 1.00 . A A . 81 ALA O 1 1
7 11994 1 1 82 LYS C C 25.595 -19.258 4.197 1.00 . A A . 82 LYS C 1 1
7 11995 1 1 82 LYS CA C 25.025 -20.088 3.051 1.00 . A A . 82 LYS CA 1 1
7 11996 1 1 82 LYS CB C 26.148 -20.872 2.369 1.00 . A A . 82 LYS CB 1 1
7 11997 1 1 82 LYS CD C 26.911 -23.193 1.785 1.00 . A A . 82 LYS CD 1 1
7 11998 1 1 82 LYS CE C 26.535 -24.610 2.188 1.00 . A A . 82 LYS CE 1 1
7 11999 1 1 82 LYS CG C 25.725 -22.249 1.891 1.00 . A A . 82 LYS CG 1 1
7 12000 1 1 82 LYS H H 24.749 -19.091 1.204 1.00 . A A . 82 LYS H 1 1
7 12001 1 1 82 LYS HA H 24.304 -20.783 3.450 1.00 . A A . 82 LYS HA 1 1
7 12002 1 1 82 LYS HB2 H 26.496 -20.308 1.514 1.00 . A A . 82 LYS HB2 1 1
7 12003 1 1 82 LYS HB3 H 26.965 -20.991 3.066 1.00 . A A . 82 LYS HB3 1 1
7 12004 1 1 82 LYS HD2 H 27.264 -23.203 0.765 1.00 . A A . 82 LYS HD2 1 1
7 12005 1 1 82 LYS HD3 H 27.699 -22.840 2.437 1.00 . A A . 82 LYS HD3 1 1
7 12006 1 1 82 LYS HE2 H 25.764 -24.563 2.943 1.00 . A A . 82 LYS HE2 1 1
7 12007 1 1 82 LYS HE3 H 26.156 -25.129 1.321 1.00 . A A . 82 LYS HE3 1 1
7 12008 1 1 82 LYS HG2 H 25.013 -22.660 2.591 1.00 . A A . 82 LYS HG2 1 1
7 12009 1 1 82 LYS HG3 H 25.263 -22.157 0.918 1.00 . A A . 82 LYS HG3 1 1
7 12010 1 1 82 LYS HZ1 H 27.428 -26.344 2.936 1.00 . A A . 82 LYS HZ1 1 1
7 12011 1 1 82 LYS HZ2 H 28.033 -24.916 3.612 1.00 . A A . 82 LYS HZ2 1 1
7 12012 1 1 82 LYS HZ3 H 28.478 -25.362 2.042 1.00 . A A . 82 LYS HZ3 1 1
7 12013 1 1 82 LYS N N 24.341 -19.238 2.083 1.00 . A A . 82 LYS N 1 1
7 12014 1 1 82 LYS NZ N 27.700 -25.360 2.733 1.00 . A A . 82 LYS NZ 1 1
7 12015 1 1 82 LYS O O 25.292 -19.504 5.364 1.00 . A A . 82 LYS O 1 1
7 12016 1 1 83 GLU C C 25.966 -16.717 5.703 1.00 . A A . 83 GLU C 1 1
7 12017 1 1 83 GLU CA C 27.032 -17.407 4.857 1.00 . A A . 83 GLU CA 1 1
7 12018 1 1 83 GLU CB C 27.921 -16.360 4.184 1.00 . A A . 83 GLU CB 1 1
7 12019 1 1 83 GLU CD C 30.414 -15.952 4.155 1.00 . A A . 83 GLU CD 1 1
7 12020 1 1 83 GLU CG C 29.153 -15.994 4.996 1.00 . A A . 83 GLU CG 1 1
7 12021 1 1 83 GLU H H 26.624 -18.126 2.909 1.00 . A A . 83 GLU H 1 1
7 12022 1 1 83 GLU HA H 27.641 -18.022 5.501 1.00 . A A . 83 GLU HA 1 1
7 12023 1 1 83 GLU HB2 H 28.246 -16.742 3.227 1.00 . A A . 83 GLU HB2 1 1
7 12024 1 1 83 GLU HB3 H 27.342 -15.462 4.025 1.00 . A A . 83 GLU HB3 1 1
7 12025 1 1 83 GLU HG2 H 29.001 -15.021 5.438 1.00 . A A . 83 GLU HG2 1 1
7 12026 1 1 83 GLU HG3 H 29.282 -16.727 5.778 1.00 . A A . 83 GLU HG3 1 1
7 12027 1 1 83 GLU N N 26.421 -18.273 3.856 1.00 . A A . 83 GLU N 1 1
7 12028 1 1 83 GLU O O 26.096 -16.613 6.922 1.00 . A A . 83 GLU O 1 1
7 12029 1 1 83 GLU OE1 O 30.713 -14.881 3.586 1.00 . A A . 83 GLU OE1 1 1
7 12030 1 1 83 GLU OE2 O 31.103 -16.990 4.069 1.00 . A A . 83 GLU OE2 1 1
7 12031 1 1 84 ALA C C 23.311 -16.399 6.909 1.00 . A A . 84 ALA C 1 1
7 12032 1 1 84 ALA CA C 23.820 -15.568 5.735 1.00 . A A . 84 ALA CA 1 1
7 12033 1 1 84 ALA CB C 22.686 -15.270 4.767 1.00 . A A . 84 ALA CB 1 1
7 12034 1 1 84 ALA H H 24.864 -16.360 4.073 1.00 . A A . 84 ALA H 1 1
7 12035 1 1 84 ALA HA H 24.197 -14.627 6.110 1.00 . A A . 84 ALA HA 1 1
7 12036 1 1 84 ALA HB1 H 22.016 -14.547 5.209 1.00 . A A . 84 ALA HB1 1 1
7 12037 1 1 84 ALA HB2 H 23.093 -14.868 3.850 1.00 . A A . 84 ALA HB2 1 1
7 12038 1 1 84 ALA HB3 H 22.146 -16.180 4.553 1.00 . A A . 84 ALA HB3 1 1
7 12039 1 1 84 ALA N N 24.911 -16.247 5.045 1.00 . A A . 84 ALA N 1 1
7 12040 1 1 84 ALA O O 23.197 -15.903 8.029 1.00 . A A . 84 ALA O 1 1
7 12041 1 1 85 MET C C 23.643 -19.023 8.588 1.00 . A A . 85 MET C 1 1
7 12042 1 1 85 MET CA C 22.510 -18.564 7.677 1.00 . A A . 85 MET CA 1 1
7 12043 1 1 85 MET CB C 21.825 -19.777 7.043 1.00 . A A . 85 MET CB 1 1
7 12044 1 1 85 MET CE C 19.821 -19.543 3.761 1.00 . A A . 85 MET CE 1 1
7 12045 1 1 85 MET CG C 20.458 -19.466 6.458 1.00 . A A . 85 MET CG 1 1
7 12046 1 1 85 MET H H 23.118 -18.003 5.729 1.00 . A A . 85 MET H 1 1
7 12047 1 1 85 MET HA H 21.786 -18.022 8.267 1.00 . A A . 85 MET HA 1 1
7 12048 1 1 85 MET HB2 H 22.454 -20.157 6.252 1.00 . A A . 85 MET HB2 1 1
7 12049 1 1 85 MET HB3 H 21.706 -20.542 7.796 1.00 . A A . 85 MET HB3 1 1
7 12050 1 1 85 MET HE1 H 20.461 -19.893 2.965 1.00 . A A . 85 MET HE1 1 1
7 12051 1 1 85 MET HE2 H 18.796 -19.533 3.421 1.00 . A A . 85 MET HE2 1 1
7 12052 1 1 85 MET HE3 H 20.116 -18.543 4.047 1.00 . A A . 85 MET HE3 1 1
7 12053 1 1 85 MET HG2 H 19.725 -19.500 7.250 1.00 . A A . 85 MET HG2 1 1
7 12054 1 1 85 MET HG3 H 20.481 -18.474 6.033 1.00 . A A . 85 MET HG3 1 1
7 12055 1 1 85 MET N N 23.006 -17.664 6.643 1.00 . A A . 85 MET N 1 1
7 12056 1 1 85 MET O O 23.421 -19.354 9.753 1.00 . A A . 85 MET O 1 1
7 12057 1 1 85 MET SD S 19.971 -20.635 5.173 1.00 . A A . 85 MET SD 1 1
7 12058 1 1 86 ALA C C 26.226 -18.573 10.039 1.00 . A A . 86 ALA C 1 1
7 12059 1 1 86 ALA CA C 26.026 -19.460 8.815 1.00 . A A . 86 ALA CA 1 1
7 12060 1 1 86 ALA CB C 27.268 -19.438 7.937 1.00 . A A . 86 ALA CB 1 1
7 12061 1 1 86 ALA H H 24.972 -18.769 7.116 1.00 . A A . 86 ALA H 1 1
7 12062 1 1 86 ALA HA H 25.865 -20.477 9.144 1.00 . A A . 86 ALA HA 1 1
7 12063 1 1 86 ALA HB1 H 27.061 -19.953 7.010 1.00 . A A . 86 ALA HB1 1 1
7 12064 1 1 86 ALA HB2 H 27.543 -18.415 7.728 1.00 . A A . 86 ALA HB2 1 1
7 12065 1 1 86 ALA HB3 H 28.080 -19.932 8.450 1.00 . A A . 86 ALA HB3 1 1
7 12066 1 1 86 ALA N N 24.859 -19.043 8.050 1.00 . A A . 86 ALA N 1 1
7 12067 1 1 86 ALA O O 26.704 -19.031 11.077 1.00 . A A . 86 ALA O 1 1
7 12068 1 1 87 GLN C C 24.744 -16.330 11.873 1.00 . A A . 87 GLN C 1 1
7 12069 1 1 87 GLN CA C 25.999 -16.351 11.006 1.00 . A A . 87 GLN CA 1 1
7 12070 1 1 87 GLN CB C 26.280 -14.950 10.461 1.00 . A A . 87 GLN CB 1 1
7 12071 1 1 87 GLN CD C 27.900 -13.423 9.268 1.00 . A A . 87 GLN CD 1 1
7 12072 1 1 87 GLN CG C 27.670 -14.797 9.866 1.00 . A A . 87 GLN CG 1 1
7 12073 1 1 87 GLN H H 25.483 -16.998 9.058 1.00 . A A . 87 GLN H 1 1
7 12074 1 1 87 GLN HA H 26.835 -16.665 11.613 1.00 . A A . 87 GLN HA 1 1
7 12075 1 1 87 GLN HB2 H 25.555 -14.724 9.693 1.00 . A A . 87 GLN HB2 1 1
7 12076 1 1 87 GLN HB3 H 26.176 -14.236 11.265 1.00 . A A . 87 GLN HB3 1 1
7 12077 1 1 87 GLN HE21 H 29.869 -13.691 9.349 1.00 . A A . 87 GLN HE21 1 1
7 12078 1 1 87 GLN HE22 H 29.343 -12.177 8.704 1.00 . A A . 87 GLN HE22 1 1
7 12079 1 1 87 GLN HG2 H 28.401 -14.960 10.643 1.00 . A A . 87 GLN HG2 1 1
7 12080 1 1 87 GLN HG3 H 27.799 -15.537 9.090 1.00 . A A . 87 GLN HG3 1 1
7 12081 1 1 87 GLN N N 25.858 -17.302 9.910 1.00 . A A . 87 GLN N 1 1
7 12082 1 1 87 GLN NE2 N 29.166 -13.059 9.090 1.00 . A A . 87 GLN NE2 1 1
7 12083 1 1 87 GLN O O 24.419 -15.314 12.487 1.00 . A A . 87 GLN O 1 1
7 12084 1 1 87 GLN OE1 O 26.952 -12.696 8.970 1.00 . A A . 87 GLN OE1 1 1
7 12085 1 1 88 ASP C C 21.892 -16.391 12.442 1.00 . A A . 88 ASP C 1 1
7 12086 1 1 88 ASP CA C 22.824 -17.568 12.710 1.00 . A A . 88 ASP CA 1 1
7 12087 1 1 88 ASP CB C 23.163 -17.638 14.200 1.00 . A A . 88 ASP CB 1 1
7 12088 1 1 88 ASP CG C 23.862 -18.930 14.576 1.00 . A A . 88 ASP CG 1 1
7 12089 1 1 88 ASP H H 24.353 -18.234 11.406 1.00 . A A . 88 ASP H 1 1
7 12090 1 1 88 ASP HA H 22.322 -18.481 12.422 1.00 . A A . 88 ASP HA 1 1
7 12091 1 1 88 ASP HB2 H 23.812 -16.813 14.454 1.00 . A A . 88 ASP HB2 1 1
7 12092 1 1 88 ASP HB3 H 22.251 -17.562 14.774 1.00 . A A . 88 ASP HB3 1 1
7 12093 1 1 88 ASP N N 24.042 -17.457 11.918 1.00 . A A . 88 ASP N 1 1
7 12094 1 1 88 ASP O O 21.106 -15.997 13.305 1.00 . A A . 88 ASP O 1 1
7 12095 1 1 88 ASP OD1 O 23.166 -19.956 14.737 1.00 . A A . 88 ASP OD1 1 1
7 12096 1 1 88 ASP OD2 O 25.102 -18.916 14.707 1.00 . A A . 88 ASP OD2 1 1
7 12097 1 1 89 LYS C C 19.812 -15.172 10.300 1.00 . A A . 89 LYS C 1 1
7 12098 1 1 89 LYS CA C 21.151 -14.699 10.857 1.00 . A A . 89 LYS CA 1 1
7 12099 1 1 89 LYS CB C 21.872 -13.837 9.819 1.00 . A A . 89 LYS CB 1 1
7 12100 1 1 89 LYS CD C 21.074 -11.475 9.506 1.00 . A A . 89 LYS CD 1 1
7 12101 1 1 89 LYS CE C 19.792 -11.267 10.299 1.00 . A A . 89 LYS CE 1 1
7 12102 1 1 89 LYS CG C 22.041 -12.387 10.242 1.00 . A A . 89 LYS CG 1 1
7 12103 1 1 89 LYS H H 22.630 -16.190 10.595 1.00 . A A . 89 LYS H 1 1
7 12104 1 1 89 LYS HA H 20.970 -14.106 11.741 1.00 . A A . 89 LYS HA 1 1
7 12105 1 1 89 LYS HB2 H 22.852 -14.254 9.639 1.00 . A A . 89 LYS HB2 1 1
7 12106 1 1 89 LYS HB3 H 21.307 -13.857 8.897 1.00 . A A . 89 LYS HB3 1 1
7 12107 1 1 89 LYS HD2 H 21.545 -10.517 9.349 1.00 . A A . 89 LYS HD2 1 1
7 12108 1 1 89 LYS HD3 H 20.828 -11.919 8.552 1.00 . A A . 89 LYS HD3 1 1
7 12109 1 1 89 LYS HE2 H 19.024 -11.908 9.892 1.00 . A A . 89 LYS HE2 1 1
7 12110 1 1 89 LYS HE3 H 19.975 -11.534 11.329 1.00 . A A . 89 LYS HE3 1 1
7 12111 1 1 89 LYS HG2 H 21.858 -12.308 11.303 1.00 . A A . 89 LYS HG2 1 1
7 12112 1 1 89 LYS HG3 H 23.053 -12.075 10.025 1.00 . A A . 89 LYS HG3 1 1
7 12113 1 1 89 LYS HZ1 H 18.292 -9.815 10.345 1.00 . A A . 89 LYS HZ1 1 1
7 12114 1 1 89 LYS HZ2 H 19.586 -9.431 9.326 1.00 . A A . 89 LYS HZ2 1 1
7 12115 1 1 89 LYS HZ3 H 19.764 -9.301 11.003 1.00 . A A . 89 LYS HZ3 1 1
7 12116 1 1 89 LYS N N 21.985 -15.832 11.240 1.00 . A A . 89 LYS N 1 1
7 12117 1 1 89 LYS NZ N 19.327 -9.854 10.239 1.00 . A A . 89 LYS NZ 1 1
7 12118 1 1 89 LYS O O 18.974 -14.364 9.903 1.00 . A A . 89 LYS O 1 1
7 12119 1 1 90 MET C C 18.163 -18.466 10.335 1.00 . A A . 90 MET C 1 1
7 12120 1 1 90 MET CA C 18.381 -17.067 9.766 1.00 . A A . 90 MET CA 1 1
7 12121 1 1 90 MET CB C 18.407 -17.123 8.238 1.00 . A A . 90 MET CB 1 1
7 12122 1 1 90 MET CE C 19.058 -16.261 5.114 1.00 . A A . 90 MET CE 1 1
7 12123 1 1 90 MET CG C 17.842 -15.878 7.575 1.00 . A A . 90 MET CG 1 1
7 12124 1 1 90 MET H H 20.326 -17.081 10.604 1.00 . A A . 90 MET H 1 1
7 12125 1 1 90 MET HA H 17.566 -16.433 10.081 1.00 . A A . 90 MET HA 1 1
7 12126 1 1 90 MET HB2 H 19.429 -17.247 7.911 1.00 . A A . 90 MET HB2 1 1
7 12127 1 1 90 MET HB3 H 17.828 -17.973 7.911 1.00 . A A . 90 MET HB3 1 1
7 12128 1 1 90 MET HE1 H 20.032 -16.241 4.646 1.00 . A A . 90 MET HE1 1 1
7 12129 1 1 90 MET HE2 H 18.861 -17.252 5.494 1.00 . A A . 90 MET HE2 1 1
7 12130 1 1 90 MET HE3 H 18.304 -15.996 4.387 1.00 . A A . 90 MET HE3 1 1
7 12131 1 1 90 MET HG2 H 16.966 -16.154 7.007 1.00 . A A . 90 MET HG2 1 1
7 12132 1 1 90 MET HG3 H 17.562 -15.173 8.343 1.00 . A A . 90 MET HG3 1 1
7 12133 1 1 90 MET N N 19.619 -16.487 10.274 1.00 . A A . 90 MET N 1 1
7 12134 1 1 90 MET O O 19.121 -19.169 10.659 1.00 . A A . 90 MET O 1 1
7 12135 1 1 90 MET SD S 19.022 -15.086 6.465 1.00 . A A . 90 MET SD 1 1
7 12136 1 1 91 GLU C C 15.766 -20.987 9.962 1.00 . A A . 91 GLU C 1 1
7 12137 1 1 91 GLU CA C 16.560 -20.177 10.983 1.00 . A A . 91 GLU CA 1 1
7 12138 1 1 91 GLU CB C 15.753 -20.037 12.276 1.00 . A A . 91 GLU CB 1 1
7 12139 1 1 91 GLU CD C 15.720 -19.292 14.689 1.00 . A A . 91 GLU CD 1 1
7 12140 1 1 91 GLU CG C 16.540 -19.420 13.421 1.00 . A A . 91 GLU CG 1 1
7 12141 1 1 91 GLU H H 16.181 -18.256 10.177 1.00 . A A . 91 GLU H 1 1
7 12142 1 1 91 GLU HA H 17.481 -20.697 11.200 1.00 . A A . 91 GLU HA 1 1
7 12143 1 1 91 GLU HB2 H 14.891 -19.417 12.083 1.00 . A A . 91 GLU HB2 1 1
7 12144 1 1 91 GLU HB3 H 15.418 -21.016 12.585 1.00 . A A . 91 GLU HB3 1 1
7 12145 1 1 91 GLU HG2 H 17.398 -20.042 13.626 1.00 . A A . 91 GLU HG2 1 1
7 12146 1 1 91 GLU HG3 H 16.872 -18.436 13.122 1.00 . A A . 91 GLU HG3 1 1
7 12147 1 1 91 GLU N N 16.901 -18.863 10.453 1.00 . A A . 91 GLU N 1 1
7 12148 1 1 91 GLU O O 14.601 -20.697 9.692 1.00 . A A . 91 GLU O 1 1
7 12149 1 1 91 GLU OE1 O 14.496 -19.534 14.633 1.00 . A A . 91 GLU OE1 1 1
7 12150 1 1 91 GLU OE2 O 16.303 -18.948 15.738 1.00 . A A . 91 GLU OE2 1 1
7 12151 1 1 92 VAL C C 15.798 -24.320 8.831 1.00 . A A . 92 VAL C 1 1
7 12152 1 1 92 VAL CA C 15.764 -22.858 8.403 1.00 . A A . 92 VAL CA 1 1
7 12153 1 1 92 VAL CB C 16.436 -22.721 7.024 1.00 . A A . 92 VAL CB 1 1
7 12154 1 1 92 VAL CG1 C 17.928 -23.000 7.127 1.00 . A A . 92 VAL CG1 1 1
7 12155 1 1 92 VAL CG2 C 15.780 -23.654 6.017 1.00 . A A . 92 VAL CG2 1 1
7 12156 1 1 92 VAL H H 17.337 -22.186 9.650 1.00 . A A . 92 VAL H 1 1
7 12157 1 1 92 VAL HA H 14.734 -22.543 8.311 1.00 . A A . 92 VAL HA 1 1
7 12158 1 1 92 VAL HB H 16.306 -21.706 6.681 1.00 . A A . 92 VAL HB 1 1
7 12159 1 1 92 VAL HG11 H 18.375 -22.310 7.828 1.00 . A A . 92 VAL HG11 1 1
7 12160 1 1 92 VAL HG12 H 18.082 -24.013 7.470 1.00 . A A . 92 VAL HG12 1 1
7 12161 1 1 92 VAL HG13 H 18.386 -22.874 6.157 1.00 . A A . 92 VAL HG13 1 1
7 12162 1 1 92 VAL HG21 H 15.797 -24.663 6.398 1.00 . A A . 92 VAL HG21 1 1
7 12163 1 1 92 VAL HG22 H 14.756 -23.347 5.857 1.00 . A A . 92 VAL HG22 1 1
7 12164 1 1 92 VAL HG23 H 16.318 -23.612 5.082 1.00 . A A . 92 VAL HG23 1 1
7 12165 1 1 92 VAL N N 16.408 -22.005 9.395 1.00 . A A . 92 VAL N 1 1
7 12166 1 1 92 VAL O O 16.805 -24.801 9.353 1.00 . A A . 92 VAL O 1 1
7 12167 1 1 93 ASP C C 14.058 -27.256 7.802 1.00 . A A . 93 ASP C 1 1
7 12168 1 1 93 ASP CA C 14.597 -26.432 8.967 1.00 . A A . 93 ASP CA 1 1
7 12169 1 1 93 ASP CB C 13.696 -26.607 10.191 1.00 . A A . 93 ASP CB 1 1
7 12170 1 1 93 ASP CG C 13.976 -25.577 11.267 1.00 . A A . 93 ASP CG 1 1
7 12171 1 1 93 ASP H H 13.924 -24.582 8.187 1.00 . A A . 93 ASP H 1 1
7 12172 1 1 93 ASP HA H 15.589 -26.782 9.209 1.00 . A A . 93 ASP HA 1 1
7 12173 1 1 93 ASP HB2 H 12.664 -26.511 9.887 1.00 . A A . 93 ASP HB2 1 1
7 12174 1 1 93 ASP HB3 H 13.854 -27.591 10.609 1.00 . A A . 93 ASP HB3 1 1
7 12175 1 1 93 ASP N N 14.693 -25.022 8.606 1.00 . A A . 93 ASP N 1 1
7 12176 1 1 93 ASP O O 12.899 -27.116 7.413 1.00 . A A . 93 ASP O 1 1
7 12177 1 1 93 ASP OD1 O 15.083 -25.609 11.845 1.00 . A A . 93 ASP OD1 1 1
7 12178 1 1 93 ASP OD2 O 13.089 -24.739 11.533 1.00 . A A . 93 ASP OD2 1 1
7 12179 1 1 94 GLY C C 15.677 -29.592 5.427 1.00 . A A . 94 GLY C 1 1
7 12180 1 1 94 GLY CA C 14.499 -28.946 6.130 1.00 . A A . 94 GLY CA 1 1
7 12181 1 1 94 GLY H H 15.820 -28.182 7.598 1.00 . A A . 94 GLY H 1 1
7 12182 1 1 94 GLY HA2 H 13.841 -29.721 6.495 1.00 . A A . 94 GLY HA2 1 1
7 12183 1 1 94 GLY HA3 H 13.961 -28.336 5.419 1.00 . A A . 94 GLY HA3 1 1
7 12184 1 1 94 GLY N N 14.907 -28.114 7.246 1.00 . A A . 94 GLY N 1 1
7 12185 1 1 94 GLY O O 16.826 -29.221 5.660 1.00 . A A . 94 GLY O 1 1
7 12186 1 1 95 GLN C C 17.314 -30.282 3.066 1.00 . A A . 95 GLN C 1 1
7 12187 1 1 95 GLN CA C 16.434 -31.265 3.830 1.00 . A A . 95 GLN CA 1 1
7 12188 1 1 95 GLN CB C 15.815 -32.274 2.861 1.00 . A A . 95 GLN CB 1 1
7 12189 1 1 95 GLN CD C 16.407 -34.150 4.447 1.00 . A A . 95 GLN CD 1 1
7 12190 1 1 95 GLN CG C 16.376 -33.680 3.006 1.00 . A A . 95 GLN CG 1 1
7 12191 1 1 95 GLN H H 14.453 -30.816 4.425 1.00 . A A . 95 GLN H 1 1
7 12192 1 1 95 GLN HA H 17.044 -31.795 4.546 1.00 . A A . 95 GLN HA 1 1
7 12193 1 1 95 GLN HB2 H 14.750 -32.315 3.034 1.00 . A A . 95 GLN HB2 1 1
7 12194 1 1 95 GLN HB3 H 15.994 -31.941 1.850 1.00 . A A . 95 GLN HB3 1 1
7 12195 1 1 95 GLN HE21 H 18.364 -33.812 4.542 1.00 . A A . 95 GLN HE21 1 1
7 12196 1 1 95 GLN HE22 H 17.638 -34.425 5.984 1.00 . A A . 95 GLN HE22 1 1
7 12197 1 1 95 GLN HG2 H 15.760 -34.359 2.436 1.00 . A A . 95 GLN HG2 1 1
7 12198 1 1 95 GLN HG3 H 17.382 -33.693 2.616 1.00 . A A . 95 GLN HG3 1 1
7 12199 1 1 95 GLN N N 15.389 -30.564 4.567 1.00 . A A . 95 GLN N 1 1
7 12200 1 1 95 GLN NE2 N 17.589 -34.128 5.052 1.00 . A A . 95 GLN NE2 1 1
7 12201 1 1 95 GLN O O 16.842 -29.567 2.182 1.00 . A A . 95 GLN O 1 1
7 12202 1 1 95 GLN OE1 O 15.380 -34.530 5.011 1.00 . A A . 95 GLN OE1 1 1
7 12203 1 1 96 VAL C C 19.327 -29.333 1.249 1.00 . A A . 96 VAL C 1 1
7 12204 1 1 96 VAL CA C 19.543 -29.356 2.758 1.00 . A A . 96 VAL CA 1 1
7 12205 1 1 96 VAL CB C 20.999 -29.768 3.050 1.00 . A A . 96 VAL CB 1 1
7 12206 1 1 96 VAL CG1 C 21.968 -28.886 2.278 1.00 . A A . 96 VAL CG1 1 1
7 12207 1 1 96 VAL CG2 C 21.281 -29.704 4.543 1.00 . A A . 96 VAL CG2 1 1
7 12208 1 1 96 VAL H H 18.914 -30.844 4.125 1.00 . A A . 96 VAL H 1 1
7 12209 1 1 96 VAL HA H 19.388 -28.360 3.149 1.00 . A A . 96 VAL HA 1 1
7 12210 1 1 96 VAL HB H 21.136 -30.788 2.722 1.00 . A A . 96 VAL HB 1 1
7 12211 1 1 96 VAL HG11 H 22.925 -28.878 2.780 1.00 . A A . 96 VAL HG11 1 1
7 12212 1 1 96 VAL HG12 H 22.090 -29.274 1.277 1.00 . A A . 96 VAL HG12 1 1
7 12213 1 1 96 VAL HG13 H 21.580 -27.880 2.229 1.00 . A A . 96 VAL HG13 1 1
7 12214 1 1 96 VAL HG21 H 21.705 -28.741 4.788 1.00 . A A . 96 VAL HG21 1 1
7 12215 1 1 96 VAL HG22 H 20.360 -29.841 5.090 1.00 . A A . 96 VAL HG22 1 1
7 12216 1 1 96 VAL HG23 H 21.978 -30.484 4.812 1.00 . A A . 96 VAL HG23 1 1
7 12217 1 1 96 VAL N N 18.597 -30.250 3.412 1.00 . A A . 96 VAL N 1 1
7 12218 1 1 96 VAL O O 19.371 -28.276 0.622 1.00 . A A . 96 VAL O 1 1
7 12219 1 1 97 GLU C C 17.670 -29.780 -1.196 1.00 . A A . 97 GLU C 1 1
7 12220 1 1 97 GLU CA C 18.866 -30.622 -0.763 1.00 . A A . 97 GLU CA 1 1
7 12221 1 1 97 GLU CB C 18.641 -32.085 -1.152 1.00 . A A . 97 GLU CB 1 1
7 12222 1 1 97 GLU CD C 19.194 -33.852 -2.869 1.00 . A A . 97 GLU CD 1 1
7 12223 1 1 97 GLU CG C 19.675 -32.621 -2.127 1.00 . A A . 97 GLU CG 1 1
7 12224 1 1 97 GLU H H 19.067 -31.317 1.227 1.00 . A A . 97 GLU H 1 1
7 12225 1 1 97 GLU HA H 19.749 -30.257 -1.266 1.00 . A A . 97 GLU HA 1 1
7 12226 1 1 97 GLU HB2 H 18.671 -32.691 -0.259 1.00 . A A . 97 GLU HB2 1 1
7 12227 1 1 97 GLU HB3 H 17.667 -32.178 -1.607 1.00 . A A . 97 GLU HB3 1 1
7 12228 1 1 97 GLU HG2 H 19.904 -31.852 -2.849 1.00 . A A . 97 GLU HG2 1 1
7 12229 1 1 97 GLU HG3 H 20.571 -32.876 -1.579 1.00 . A A . 97 GLU HG3 1 1
7 12230 1 1 97 GLU N N 19.090 -30.508 0.674 1.00 . A A . 97 GLU N 1 1
7 12231 1 1 97 GLU O O 17.757 -28.995 -2.142 1.00 . A A . 97 GLU O 1 1
7 12232 1 1 97 GLU OE1 O 18.173 -34.437 -2.449 1.00 . A A . 97 GLU OE1 1 1
7 12233 1 1 97 GLU OE2 O 19.837 -34.233 -3.870 1.00 . A A . 97 GLU OE2 1 1
7 12234 1 1 98 LEU C C 15.635 -27.717 -0.973 1.00 . A A . 98 LEU C 1 1
7 12235 1 1 98 LEU CA C 15.336 -29.204 -0.808 1.00 . A A . 98 LEU CA 1 1
7 12236 1 1 98 LEU CB C 14.294 -29.407 0.293 1.00 . A A . 98 LEU CB 1 1
7 12237 1 1 98 LEU CD1 C 12.963 -30.952 1.750 1.00 . A A . 98 LEU CD1 1 1
7 12238 1 1 98 LEU CD2 C 12.941 -31.251 -0.733 1.00 . A A . 98 LEU CD2 1 1
7 12239 1 1 98 LEU CG C 13.775 -30.834 0.470 1.00 . A A . 98 LEU CG 1 1
7 12240 1 1 98 LEU H H 16.543 -30.587 0.245 1.00 . A A . 98 LEU H 1 1
7 12241 1 1 98 LEU HA H 14.943 -29.586 -1.739 1.00 . A A . 98 LEU HA 1 1
7 12242 1 1 98 LEU HB2 H 14.737 -29.099 1.228 1.00 . A A . 98 LEU HB2 1 1
7 12243 1 1 98 LEU HB3 H 13.450 -28.772 0.070 1.00 . A A . 98 LEU HB3 1 1
7 12244 1 1 98 LEU HD11 H 13.513 -30.514 2.568 1.00 . A A . 98 LEU HD11 1 1
7 12245 1 1 98 LEU HD12 H 12.772 -31.994 1.961 1.00 . A A . 98 LEU HD12 1 1
7 12246 1 1 98 LEU HD13 H 12.022 -30.433 1.628 1.00 . A A . 98 LEU HD13 1 1
7 12247 1 1 98 LEU HD21 H 13.103 -30.554 -1.541 1.00 . A A . 98 LEU HD21 1 1
7 12248 1 1 98 LEU HD22 H 11.895 -31.253 -0.463 1.00 . A A . 98 LEU HD22 1 1
7 12249 1 1 98 LEU HD23 H 13.234 -32.241 -1.048 1.00 . A A . 98 LEU HD23 1 1
7 12250 1 1 98 LEU HG H 14.615 -31.510 0.546 1.00 . A A . 98 LEU HG 1 1
7 12251 1 1 98 LEU N N 16.552 -29.947 -0.497 1.00 . A A . 98 LEU N 1 1
7 12252 1 1 98 LEU O O 15.308 -27.118 -1.999 1.00 . A A . 98 LEU O 1 1
7 12253 1 1 99 ILE C C 17.739 -25.448 -0.977 1.00 . A A . 99 ILE C 1 1
7 12254 1 1 99 ILE CA C 16.605 -25.712 0.007 1.00 . A A . 99 ILE CA 1 1
7 12255 1 1 99 ILE CB C 17.017 -25.199 1.399 1.00 . A A . 99 ILE CB 1 1
7 12256 1 1 99 ILE CD1 C 19.001 -25.223 2.994 1.00 . A A . 99 ILE CD1 1 1
7 12257 1 1 99 ILE CG1 C 18.255 -25.949 1.896 1.00 . A A . 99 ILE CG1 1 1
7 12258 1 1 99 ILE CG2 C 15.867 -25.354 2.383 1.00 . A A . 99 ILE CG2 1 1
7 12259 1 1 99 ILE H H 16.492 -27.658 0.831 1.00 . A A . 99 ILE H 1 1
7 12260 1 1 99 ILE HA H 15.730 -25.164 -0.312 1.00 . A A . 99 ILE HA 1 1
7 12261 1 1 99 ILE HB H 17.250 -24.149 1.317 1.00 . A A . 99 ILE HB 1 1
7 12262 1 1 99 ILE HD11 H 18.309 -24.938 3.772 1.00 . A A . 99 ILE HD11 1 1
7 12263 1 1 99 ILE HD12 H 19.760 -25.872 3.404 1.00 . A A . 99 ILE HD12 1 1
7 12264 1 1 99 ILE HD13 H 19.468 -24.337 2.586 1.00 . A A . 99 ILE HD13 1 1
7 12265 1 1 99 ILE HG12 H 17.955 -26.912 2.281 1.00 . A A . 99 ILE HG12 1 1
7 12266 1 1 99 ILE HG13 H 18.936 -26.092 1.070 1.00 . A A . 99 ILE HG13 1 1
7 12267 1 1 99 ILE HG21 H 15.979 -24.636 3.183 1.00 . A A . 99 ILE HG21 1 1
7 12268 1 1 99 ILE HG22 H 14.931 -25.181 1.873 1.00 . A A . 99 ILE HG22 1 1
7 12269 1 1 99 ILE HG23 H 15.875 -26.353 2.793 1.00 . A A . 99 ILE HG23 1 1
7 12270 1 1 99 ILE N N 16.258 -27.128 0.041 1.00 . A A . 99 ILE N 1 1
7 12271 1 1 99 ILE O O 17.898 -24.331 -1.470 1.00 . A A . 99 ILE O 1 1
7 12272 1 1 100 PHE C C 19.153 -26.334 -3.632 1.00 . A A . 100 PHE C 1 1
7 12273 1 1 100 PHE CA C 19.642 -26.361 -2.186 1.00 . A A . 100 PHE CA 1 1
7 12274 1 1 100 PHE CB C 20.622 -27.520 -1.990 1.00 . A A . 100 PHE CB 1 1
7 12275 1 1 100 PHE CD1 C 22.902 -26.642 -2.561 1.00 . A A . 100 PHE CD1 1 1
7 12276 1 1 100 PHE CD2 C 21.876 -28.188 -4.058 1.00 . A A . 100 PHE CD2 1 1
7 12277 1 1 100 PHE CE1 C 24.010 -26.574 -3.385 1.00 . A A . 100 PHE CE1 1 1
7 12278 1 1 100 PHE CE2 C 22.981 -28.123 -4.885 1.00 . A A . 100 PHE CE2 1 1
7 12279 1 1 100 PHE CG C 21.824 -27.449 -2.887 1.00 . A A . 100 PHE CG 1 1
7 12280 1 1 100 PHE CZ C 24.048 -27.315 -4.549 1.00 . A A . 100 PHE CZ 1 1
7 12281 1 1 100 PHE H H 18.345 -27.347 -0.835 1.00 . A A . 100 PHE H 1 1
7 12282 1 1 100 PHE HA H 20.150 -25.433 -1.973 1.00 . A A . 100 PHE HA 1 1
7 12283 1 1 100 PHE HB2 H 20.971 -27.517 -0.968 1.00 . A A . 100 PHE HB2 1 1
7 12284 1 1 100 PHE HB3 H 20.112 -28.451 -2.189 1.00 . A A . 100 PHE HB3 1 1
7 12285 1 1 100 PHE HD1 H 22.872 -26.061 -1.649 1.00 . A A . 100 PHE HD1 1 1
7 12286 1 1 100 PHE HD2 H 21.041 -28.820 -4.323 1.00 . A A . 100 PHE HD2 1 1
7 12287 1 1 100 PHE HE1 H 24.843 -25.940 -3.118 1.00 . A A . 100 PHE HE1 1 1
7 12288 1 1 100 PHE HE2 H 23.009 -28.704 -5.797 1.00 . A A . 100 PHE HE2 1 1
7 12289 1 1 100 PHE HZ H 24.913 -27.263 -5.194 1.00 . A A . 100 PHE HZ 1 1
7 12290 1 1 100 PHE N N 18.523 -26.481 -1.261 1.00 . A A . 100 PHE N 1 1
7 12291 1 1 100 PHE O O 19.899 -25.981 -4.546 1.00 . A A . 100 PHE O 1 1
7 12292 1 1 101 LEU C C 16.964 -25.319 -5.630 1.00 . A A . 101 LEU C 1 1
7 12293 1 1 101 LEU CA C 17.303 -26.731 -5.163 1.00 . A A . 101 LEU CA 1 1
7 12294 1 1 101 LEU CB C 16.043 -27.599 -5.171 1.00 . A A . 101 LEU CB 1 1
7 12295 1 1 101 LEU CD1 C 16.132 -28.861 -7.335 1.00 . A A . 101 LEU CD1 1 1
7 12296 1 1 101 LEU CD2 C 17.473 -29.648 -5.375 1.00 . A A . 101 LEU CD2 1 1
7 12297 1 1 101 LEU CG C 16.181 -28.977 -5.819 1.00 . A A . 101 LEU CG 1 1
7 12298 1 1 101 LEU H H 17.349 -26.981 -3.062 1.00 . A A . 101 LEU H 1 1
7 12299 1 1 101 LEU HA H 18.028 -27.157 -5.841 1.00 . A A . 101 LEU HA 1 1
7 12300 1 1 101 LEU HB2 H 15.737 -27.745 -4.147 1.00 . A A . 101 LEU HB2 1 1
7 12301 1 1 101 LEU HB3 H 15.273 -27.058 -5.702 1.00 . A A . 101 LEU HB3 1 1
7 12302 1 1 101 LEU HD11 H 16.806 -28.081 -7.658 1.00 . A A . 101 LEU HD11 1 1
7 12303 1 1 101 LEU HD12 H 15.126 -28.619 -7.645 1.00 . A A . 101 LEU HD12 1 1
7 12304 1 1 101 LEU HD13 H 16.429 -29.800 -7.777 1.00 . A A . 101 LEU HD13 1 1
7 12305 1 1 101 LEU HD21 H 17.537 -29.626 -4.298 1.00 . A A . 101 LEU HD21 1 1
7 12306 1 1 101 LEU HD22 H 18.316 -29.121 -5.798 1.00 . A A . 101 LEU HD22 1 1
7 12307 1 1 101 LEU HD23 H 17.481 -30.672 -5.716 1.00 . A A . 101 LEU HD23 1 1
7 12308 1 1 101 LEU HG H 15.354 -29.599 -5.507 1.00 . A A . 101 LEU HG 1 1
7 12309 1 1 101 LEU N N 17.894 -26.711 -3.830 1.00 . A A . 101 LEU N 1 1
7 12310 1 1 101 LEU O O 17.128 -24.986 -6.805 1.00 . A A . 101 LEU O 1 1
7 12311 1 1 102 LEU C C 17.362 -22.209 -4.988 1.00 . A A . 102 LEU C 1 1
7 12312 1 1 102 LEU CA C 16.134 -23.114 -5.019 1.00 . A A . 102 LEU CA 1 1
7 12313 1 1 102 LEU CB C 15.084 -22.601 -4.031 1.00 . A A . 102 LEU CB 1 1
7 12314 1 1 102 LEU CD1 C 13.390 -24.234 -4.898 1.00 . A A . 102 LEU CD1 1 1
7 12315 1 1 102 LEU CD2 C 12.695 -22.451 -3.285 1.00 . A A . 102 LEU CD2 1 1
7 12316 1 1 102 LEU CG C 13.625 -22.802 -4.439 1.00 . A A . 102 LEU CG 1 1
7 12317 1 1 102 LEU H H 16.384 -24.815 -3.785 1.00 . A A . 102 LEU H 1 1
7 12318 1 1 102 LEU HA H 15.716 -23.100 -6.015 1.00 . A A . 102 LEU HA 1 1
7 12319 1 1 102 LEU HB2 H 15.238 -23.109 -3.092 1.00 . A A . 102 LEU HB2 1 1
7 12320 1 1 102 LEU HB3 H 15.248 -21.541 -3.896 1.00 . A A . 102 LEU HB3 1 1
7 12321 1 1 102 LEU HD11 H 13.974 -24.427 -5.784 1.00 . A A . 102 LEU HD11 1 1
7 12322 1 1 102 LEU HD12 H 12.343 -24.374 -5.119 1.00 . A A . 102 LEU HD12 1 1
7 12323 1 1 102 LEU HD13 H 13.687 -24.915 -4.113 1.00 . A A . 102 LEU HD13 1 1
7 12324 1 1 102 LEU HD21 H 13.197 -21.768 -2.615 1.00 . A A . 102 LEU HD21 1 1
7 12325 1 1 102 LEU HD22 H 12.430 -23.351 -2.750 1.00 . A A . 102 LEU HD22 1 1
7 12326 1 1 102 LEU HD23 H 11.801 -21.985 -3.673 1.00 . A A . 102 LEU HD23 1 1
7 12327 1 1 102 LEU HG H 13.394 -22.145 -5.266 1.00 . A A . 102 LEU HG 1 1
7 12328 1 1 102 LEU N N 16.493 -24.492 -4.703 1.00 . A A . 102 LEU N 1 1
7 12329 1 1 102 LEU O O 17.286 -21.032 -5.335 1.00 . A A . 102 LEU O 1 1
7 12330 1 1 103 GLU C C 20.205 -21.599 -5.891 1.00 . A A . 103 GLU C 1 1
7 12331 1 1 103 GLU CA C 19.738 -22.015 -4.498 1.00 . A A . 103 GLU CA 1 1
7 12332 1 1 103 GLU CB C 20.824 -22.844 -3.810 1.00 . A A . 103 GLU CB 1 1
7 12333 1 1 103 GLU CD C 22.023 -23.409 -1.660 1.00 . A A . 103 GLU CD 1 1
7 12334 1 1 103 GLU CG C 20.921 -22.599 -2.314 1.00 . A A . 103 GLU CG 1 1
7 12335 1 1 103 GLU H H 18.490 -23.714 -4.309 1.00 . A A . 103 GLU H 1 1
7 12336 1 1 103 GLU HA H 19.552 -21.126 -3.914 1.00 . A A . 103 GLU HA 1 1
7 12337 1 1 103 GLU HB2 H 20.616 -23.892 -3.970 1.00 . A A . 103 GLU HB2 1 1
7 12338 1 1 103 GLU HB3 H 21.778 -22.605 -4.255 1.00 . A A . 103 GLU HB3 1 1
7 12339 1 1 103 GLU HG2 H 21.118 -21.551 -2.146 1.00 . A A . 103 GLU HG2 1 1
7 12340 1 1 103 GLU HG3 H 19.979 -22.864 -1.857 1.00 . A A . 103 GLU HG3 1 1
7 12341 1 1 103 GLU N N 18.493 -22.770 -4.572 1.00 . A A . 103 GLU N 1 1
7 12342 1 1 103 GLU O O 20.439 -20.423 -6.169 1.00 . A A . 103 GLU O 1 1
7 12343 1 1 103 GLU OE1 O 23.108 -23.531 -2.266 1.00 . A A . 103 GLU OE1 1 1
7 12344 1 1 103 GLU OE2 O 21.801 -23.921 -0.542 1.00 . A A . 103 GLU OE2 1 1
7 12345 1 1 104 PRO C C 19.735 -21.615 -8.991 1.00 . A A . 104 PRO C 1 1
7 12346 1 1 104 PRO CA C 20.787 -22.349 -8.165 1.00 . A A . 104 PRO CA 1 1
7 12347 1 1 104 PRO CB C 21.010 -23.760 -8.714 1.00 . A A . 104 PRO CB 1 1
7 12348 1 1 104 PRO CD C 20.085 -24.012 -6.524 1.00 . A A . 104 PRO CD 1 1
7 12349 1 1 104 PRO CG C 20.122 -24.631 -7.894 1.00 . A A . 104 PRO CG 1 1
7 12350 1 1 104 PRO HA H 21.715 -21.797 -8.194 1.00 . A A . 104 PRO HA 1 1
7 12351 1 1 104 PRO HB2 H 20.739 -23.789 -9.759 1.00 . A A . 104 PRO HB2 1 1
7 12352 1 1 104 PRO HB3 H 22.048 -24.034 -8.598 1.00 . A A . 104 PRO HB3 1 1
7 12353 1 1 104 PRO HD2 H 19.112 -24.150 -6.074 1.00 . A A . 104 PRO HD2 1 1
7 12354 1 1 104 PRO HD3 H 20.856 -24.435 -5.898 1.00 . A A . 104 PRO HD3 1 1
7 12355 1 1 104 PRO HG2 H 19.131 -24.653 -8.323 1.00 . A A . 104 PRO HG2 1 1
7 12356 1 1 104 PRO HG3 H 20.533 -25.629 -7.843 1.00 . A A . 104 PRO HG3 1 1
7 12357 1 1 104 PRO N N 20.346 -22.587 -6.786 1.00 . A A . 104 PRO N 1 1
7 12358 1 1 104 PRO O O 19.997 -21.201 -10.120 1.00 . A A . 104 PRO O 1 1
7 12359 1 1 105 PHE C C 17.400 -19.304 -8.712 1.00 . A A . 105 PHE C 1 1
7 12360 1 1 105 PHE CA C 17.453 -20.778 -9.107 1.00 . A A . 105 PHE CA 1 1
7 12361 1 1 105 PHE CB C 16.118 -21.452 -8.781 1.00 . A A . 105 PHE CB 1 1
7 12362 1 1 105 PHE CD1 C 16.872 -23.434 -10.123 1.00 . A A . 105 PHE CD1 1 1
7 12363 1 1 105 PHE CD2 C 14.532 -23.019 -9.931 1.00 . A A . 105 PHE CD2 1 1
7 12364 1 1 105 PHE CE1 C 16.615 -24.546 -10.901 1.00 . A A . 105 PHE CE1 1 1
7 12365 1 1 105 PHE CE2 C 14.268 -24.131 -10.709 1.00 . A A . 105 PHE CE2 1 1
7 12366 1 1 105 PHE CG C 15.835 -22.659 -9.628 1.00 . A A . 105 PHE CG 1 1
7 12367 1 1 105 PHE CZ C 15.311 -24.894 -11.196 1.00 . A A . 105 PHE CZ 1 1
7 12368 1 1 105 PHE H H 18.396 -21.813 -7.518 1.00 . A A . 105 PHE H 1 1
7 12369 1 1 105 PHE HA H 17.633 -20.847 -10.167 1.00 . A A . 105 PHE HA 1 1
7 12370 1 1 105 PHE HB2 H 16.124 -21.765 -7.749 1.00 . A A . 105 PHE HB2 1 1
7 12371 1 1 105 PHE HB3 H 15.319 -20.742 -8.935 1.00 . A A . 105 PHE HB3 1 1
7 12372 1 1 105 PHE HD1 H 17.893 -23.162 -9.892 1.00 . A A . 105 PHE HD1 1 1
7 12373 1 1 105 PHE HD2 H 13.715 -22.423 -9.552 1.00 . A A . 105 PHE HD2 1 1
7 12374 1 1 105 PHE HE1 H 17.433 -25.141 -11.280 1.00 . A A . 105 PHE HE1 1 1
7 12375 1 1 105 PHE HE2 H 13.249 -24.401 -10.938 1.00 . A A . 105 PHE HE2 1 1
7 12376 1 1 105 PHE HZ H 15.109 -25.764 -11.804 1.00 . A A . 105 PHE HZ 1 1
7 12377 1 1 105 PHE N N 18.544 -21.460 -8.421 1.00 . A A . 105 PHE N 1 1
7 12378 1 1 105 PHE O O 16.766 -18.493 -9.386 1.00 . A A . 105 PHE O 1 1
7 12379 1 1 106 ILE C C 18.626 -16.643 -8.206 1.00 . A A . 106 ILE C 1 1
7 12380 1 1 106 ILE CA C 18.103 -17.592 -7.133 1.00 . A A . 106 ILE CA 1 1
7 12381 1 1 106 ILE CB C 18.979 -17.457 -5.873 1.00 . A A . 106 ILE CB 1 1
7 12382 1 1 106 ILE CD1 C 19.179 -18.604 -3.610 1.00 . A A . 106 ILE CD1 1 1
7 12383 1 1 106 ILE CG1 C 18.250 -18.027 -4.654 1.00 . A A . 106 ILE CG1 1 1
7 12384 1 1 106 ILE CG2 C 19.353 -16.001 -5.642 1.00 . A A . 106 ILE CG2 1 1
7 12385 1 1 106 ILE H H 18.559 -19.658 -7.122 1.00 . A A . 106 ILE H 1 1
7 12386 1 1 106 ILE HA H 17.093 -17.307 -6.877 1.00 . A A . 106 ILE HA 1 1
7 12387 1 1 106 ILE HB H 19.889 -18.017 -6.034 1.00 . A A . 106 ILE HB 1 1
7 12388 1 1 106 ILE HD11 H 19.404 -17.849 -2.871 1.00 . A A . 106 ILE HD11 1 1
7 12389 1 1 106 ILE HD12 H 18.704 -19.447 -3.132 1.00 . A A . 106 ILE HD12 1 1
7 12390 1 1 106 ILE HD13 H 20.095 -18.928 -4.083 1.00 . A A . 106 ILE HD13 1 1
7 12391 1 1 106 ILE HG12 H 17.674 -17.243 -4.189 1.00 . A A . 106 ILE HG12 1 1
7 12392 1 1 106 ILE HG13 H 17.583 -18.814 -4.979 1.00 . A A . 106 ILE HG13 1 1
7 12393 1 1 106 ILE HG21 H 20.038 -15.678 -6.411 1.00 . A A . 106 ILE HG21 1 1
7 12394 1 1 106 ILE HG22 H 18.463 -15.392 -5.675 1.00 . A A . 106 ILE HG22 1 1
7 12395 1 1 106 ILE HG23 H 19.824 -15.899 -4.675 1.00 . A A . 106 ILE HG23 1 1
7 12396 1 1 106 ILE N N 18.072 -18.967 -7.617 1.00 . A A . 106 ILE N 1 1
7 12397 1 1 106 ILE O O 18.136 -15.524 -8.351 1.00 . A A . 106 ILE O 1 1
7 12398 1 1 107 ALA C C 19.209 -16.058 -11.146 1.00 . A A . 107 ALA C 1 1
7 12399 1 1 107 ALA CA C 20.210 -16.294 -10.020 1.00 . A A . 107 ALA CA 1 1
7 12400 1 1 107 ALA CB C 21.466 -16.963 -10.558 1.00 . A A . 107 ALA CB 1 1
7 12401 1 1 107 ALA H H 19.971 -18.001 -8.793 1.00 . A A . 107 ALA H 1 1
7 12402 1 1 107 ALA HA H 20.493 -15.339 -9.598 1.00 . A A . 107 ALA HA 1 1
7 12403 1 1 107 ALA HB1 H 21.342 -18.035 -10.527 1.00 . A A . 107 ALA HB1 1 1
7 12404 1 1 107 ALA HB2 H 21.633 -16.648 -11.577 1.00 . A A . 107 ALA HB2 1 1
7 12405 1 1 107 ALA HB3 H 22.313 -16.681 -9.950 1.00 . A A . 107 ALA HB3 1 1
7 12406 1 1 107 ALA N N 19.623 -17.100 -8.957 1.00 . A A . 107 ALA N 1 1
7 12407 1 1 107 ALA O O 19.126 -14.960 -11.696 1.00 . A A . 107 ALA O 1 1
7 12408 1 1 108 SER C C 16.554 -15.795 -12.344 1.00 . A A . 108 SER C 1 1
7 12409 1 1 108 SER CA C 17.461 -17.004 -12.552 1.00 . A A . 108 SER CA 1 1
7 12410 1 1 108 SER CB C 16.623 -18.282 -12.609 1.00 . A A . 108 SER CB 1 1
7 12411 1 1 108 SER H H 18.568 -17.946 -11.012 1.00 . A A . 108 SER H 1 1
7 12412 1 1 108 SER HA H 17.989 -16.887 -13.487 1.00 . A A . 108 SER HA 1 1
7 12413 1 1 108 SER HB2 H 17.275 -19.140 -12.567 1.00 . A A . 108 SER HB2 1 1
7 12414 1 1 108 SER HB3 H 15.946 -18.303 -11.768 1.00 . A A . 108 SER HB3 1 1
7 12415 1 1 108 SER HG H 16.427 -18.115 -14.551 1.00 . A A . 108 SER HG 1 1
7 12416 1 1 108 SER N N 18.453 -17.096 -11.486 1.00 . A A . 108 SER N 1 1
7 12417 1 1 108 SER O O 16.097 -15.175 -13.306 1.00 . A A . 108 SER O 1 1
7 12418 1 1 108 SER OG O 15.866 -18.342 -13.806 1.00 . A A . 108 SER OG 1 1
7 12419 1 1 109 LEU C C 15.999 -13.039 -11.338 1.00 . A A . 109 LEU C 1 1
7 12420 1 1 109 LEU CA C 15.443 -14.331 -10.748 1.00 . A A . 109 LEU CA 1 1
7 12421 1 1 109 LEU CB C 15.312 -14.198 -9.230 1.00 . A A . 109 LEU CB 1 1
7 12422 1 1 109 LEU CD1 C 14.850 -15.212 -6.985 1.00 . A A . 109 LEU CD1 1 1
7 12423 1 1 109 LEU CD2 C 13.929 -16.281 -9.050 1.00 . A A . 109 LEU CD2 1 1
7 12424 1 1 109 LEU CG C 15.093 -15.499 -8.459 1.00 . A A . 109 LEU CG 1 1
7 12425 1 1 109 LEU H H 16.689 -15.998 -10.361 1.00 . A A . 109 LEU H 1 1
7 12426 1 1 109 LEU HA H 14.466 -14.515 -11.171 1.00 . A A . 109 LEU HA 1 1
7 12427 1 1 109 LEU HB2 H 16.217 -13.742 -8.859 1.00 . A A . 109 LEU HB2 1 1
7 12428 1 1 109 LEU HB3 H 14.474 -13.546 -9.027 1.00 . A A . 109 LEU HB3 1 1
7 12429 1 1 109 LEU HD11 H 13.980 -14.581 -6.880 1.00 . A A . 109 LEU HD11 1 1
7 12430 1 1 109 LEU HD12 H 15.711 -14.711 -6.569 1.00 . A A . 109 LEU HD12 1 1
7 12431 1 1 109 LEU HD13 H 14.686 -16.141 -6.459 1.00 . A A . 109 LEU HD13 1 1
7 12432 1 1 109 LEU HD21 H 13.242 -15.596 -9.528 1.00 . A A . 109 LEU HD21 1 1
7 12433 1 1 109 LEU HD22 H 13.417 -16.815 -8.263 1.00 . A A . 109 LEU HD22 1 1
7 12434 1 1 109 LEU HD23 H 14.301 -16.984 -9.780 1.00 . A A . 109 LEU HD23 1 1
7 12435 1 1 109 LEU HG H 15.982 -16.111 -8.537 1.00 . A A . 109 LEU HG 1 1
7 12436 1 1 109 LEU N N 16.296 -15.466 -11.084 1.00 . A A . 109 LEU N 1 1
7 12437 1 1 109 LEU O O 17.128 -13.002 -11.828 1.00 . A A . 109 LEU O 1 1
7 12438 1 1 110 LYS C C 15.669 -9.639 -10.698 1.00 . A A . 110 LYS C 1 1
7 12439 1 1 110 LYS CA C 15.612 -10.682 -11.809 1.00 . A A . 110 LYS CA 1 1
7 12440 1 1 110 LYS CB C 14.648 -10.223 -12.906 1.00 . A A . 110 LYS CB 1 1
7 12441 1 1 110 LYS CD C 16.034 -10.297 -14.999 1.00 . A A . 110 LYS CD 1 1
7 12442 1 1 110 LYS CE C 16.744 -11.327 -15.865 1.00 . A A . 110 LYS CE 1 1
7 12443 1 1 110 LYS CG C 14.872 -10.913 -14.240 1.00 . A A . 110 LYS CG 1 1
7 12444 1 1 110 LYS H H 14.311 -12.070 -10.881 1.00 . A A . 110 LYS H 1 1
7 12445 1 1 110 LYS HA H 16.598 -10.795 -12.232 1.00 . A A . 110 LYS HA 1 1
7 12446 1 1 110 LYS HB2 H 13.636 -10.423 -12.585 1.00 . A A . 110 LYS HB2 1 1
7 12447 1 1 110 LYS HB3 H 14.767 -9.159 -13.050 1.00 . A A . 110 LYS HB3 1 1
7 12448 1 1 110 LYS HD2 H 15.661 -9.506 -15.632 1.00 . A A . 110 LYS HD2 1 1
7 12449 1 1 110 LYS HD3 H 16.741 -9.888 -14.288 1.00 . A A . 110 LYS HD3 1 1
7 12450 1 1 110 LYS HE2 H 17.810 -11.213 -15.737 1.00 . A A . 110 LYS HE2 1 1
7 12451 1 1 110 LYS HE3 H 16.446 -12.314 -15.543 1.00 . A A . 110 LYS HE3 1 1
7 12452 1 1 110 LYS HG2 H 15.084 -11.958 -14.064 1.00 . A A . 110 LYS HG2 1 1
7 12453 1 1 110 LYS HG3 H 13.975 -10.822 -14.836 1.00 . A A . 110 LYS HG3 1 1
7 12454 1 1 110 LYS HZ1 H 17.156 -10.625 -17.788 1.00 . A A . 110 LYS HZ1 1 1
7 12455 1 1 110 LYS HZ2 H 15.508 -10.655 -17.409 1.00 . A A . 110 LYS HZ2 1 1
7 12456 1 1 110 LYS HZ3 H 16.321 -12.096 -17.761 1.00 . A A . 110 LYS HZ3 1 1
7 12457 1 1 110 LYS N N 15.200 -11.979 -11.284 1.00 . A A . 110 LYS N 1 1
7 12458 1 1 110 LYS NZ N 16.409 -11.165 -17.306 1.00 . A A . 110 LYS NZ 1 1
7 12459 1 1 110 LYS O O 16.475 -8.714 -10.782 1.00 . A A . 110 LYS O 1 1
7 12460 2 2 1 PLM C1 C 9.917 -28.276 -9.571 1.00 . B A . 200 PLM C1 1 1
7 12461 2 2 1 PLM C2 C 11.066 -27.279 -9.263 1.00 . B A . 200 PLM C2 1 1
7 12462 2 2 1 PLM C3 C 10.673 -25.841 -9.754 1.00 . B A . 200 PLM C3 1 1
7 12463 2 2 1 PLM C4 C 10.368 -24.827 -8.626 1.00 . B A . 200 PLM C4 1 1
7 12464 2 2 1 PLM C5 C 11.611 -24.011 -8.225 1.00 . B A . 200 PLM C5 1 1
7 12465 2 2 1 PLM C6 C 11.247 -22.777 -7.379 1.00 . B A . 200 PLM C6 1 1
7 12466 2 2 1 PLM C7 C 12.284 -21.646 -7.522 1.00 . B A . 200 PLM C7 1 1
7 12467 2 2 1 PLM C8 C 12.103 -20.553 -6.451 1.00 . B A . 200 PLM C8 1 1
7 12468 2 2 1 PLM C9 C 13.401 -19.757 -6.203 1.00 . B A . 200 PLM C9 1 1
7 12469 2 2 1 PLM CA C 13.586 -19.280 -4.748 1.00 . B A . 200 PLM CA 1 1
7 12470 2 2 1 PLM CB C 15.011 -18.728 -4.556 1.00 . B A . 200 PLM CB 1 1
7 12471 2 2 1 PLM CC C 14.967 -17.811 -3.171 1.00 . B A . 200 PLM CC 1 1
7 12472 2 2 1 PLM CD C 15.147 -18.694 -1.921 1.00 . B A . 200 PLM CD 1 1
7 12473 2 2 1 PLM CE C 16.512 -19.410 -1.906 1.00 . B A . 200 PLM CE 1 1
7 12474 2 2 1 PLM CF C 16.658 -20.357 -0.702 1.00 . B A . 200 PLM CF 1 1
7 12475 2 2 1 PLM CG C 17.688 -21.463 -0.968 1.00 . B A . 200 PLM CG 1 1
7 12476 2 2 1 PLM H H 8.367 -29.040 -8.812 1.00 . B A . 200 PLM H 1 1
7 12477 2 2 1 PLM H21 H 11.915 -27.621 -9.884 1.00 . B A . 200 PLM H21 1 1
7 12478 2 2 1 PLM H22 H 11.240 -27.255 -8.187 1.00 . B A . 200 PLM H22 1 1
7 12479 2 2 1 PLM H31 H 11.469 -25.442 -10.416 1.00 . B A . 200 PLM H31 1 1
7 12480 2 2 1 PLM H32 H 9.781 -25.894 -10.406 1.00 . B A . 200 PLM H32 1 1
7 12481 2 2 1 PLM H41 H 9.559 -24.143 -8.947 1.00 . B A . 200 PLM H41 1 1
7 12482 2 2 1 PLM H42 H 9.972 -25.357 -7.738 1.00 . B A . 200 PLM H42 1 1
7 12483 2 2 1 PLM H51 H 12.315 -24.655 -7.660 1.00 . B A . 200 PLM H51 1 1
7 12484 2 2 1 PLM H52 H 12.162 -23.693 -9.132 1.00 . B A . 200 PLM H52 1 1
7 12485 2 2 1 PLM H61 H 11.158 -23.068 -6.313 1.00 . B A . 200 PLM H61 1 1
7 12486 2 2 1 PLM H62 H 10.246 -22.405 -7.671 1.00 . B A . 200 PLM H62 1 1
7 12487 2 2 1 PLM H71 H 13.307 -22.066 -7.457 1.00 . B A . 200 PLM H71 1 1
7 12488 2 2 1 PLM H72 H 12.209 -21.195 -8.531 1.00 . B A . 200 PLM H72 1 1
7 12489 2 2 1 PLM H81 H 11.758 -21.014 -5.505 1.00 . B A . 200 PLM H81 1 1
7 12490 2 2 1 PLM H82 H 11.294 -19.860 -6.756 1.00 . B A . 200 PLM H82 1 1
7 12491 2 2 1 PLM H91 H 13.407 -18.868 -6.865 1.00 . B A . 200 PLM H91 1 1
7 12492 2 2 1 PLM H92 H 14.281 -20.350 -6.519 1.00 . B A . 200 PLM H92 1 1
7 12493 2 2 1 PLM HA1 H 13.429 -20.128 -4.052 1.00 . B A . 200 PLM HA1 1 1
7 12494 2 2 1 PLM HA2 H 12.776 -18.563 -4.510 1.00 . B A . 200 PLM HA2 1 1
7 12495 2 2 1 PLM HB1 H 15.724 -19.552 -4.561 1.00 . B A . 200 PLM HB1 1 1
7 12496 2 2 1 PLM HB2 H 15.247 -18.040 -5.368 1.00 . B A . 200 PLM HB2 1 1
7 12497 2 2 1 PLM HC1 H 13.977 -17.316 -3.138 1.00 . B A . 200 PLM HC1 1 1
7 12498 2 2 1 PLM HC2 H 15.711 -16.991 -3.158 1.00 . B A . 200 PLM HC2 1 1
7 12499 2 2 1 PLM HD1 H 14.332 -19.442 -1.871 1.00 . B A . 200 PLM HD1 1 1
7 12500 2 2 1 PLM HD2 H 15.041 -18.076 -1.008 1.00 . B A . 200 PLM HD2 1 1
7 12501 2 2 1 PLM HE1 H 17.327 -18.660 -1.892 1.00 . B A . 200 PLM HE1 1 1
7 12502 2 2 1 PLM HE2 H 16.647 -19.979 -2.847 1.00 . B A . 200 PLM HE2 1 1
7 12503 2 2 1 PLM HF1 H 16.954 -19.785 0.200 1.00 . B A . 200 PLM HF1 1 1
7 12504 2 2 1 PLM HF2 H 15.679 -20.815 -0.457 1.00 . B A . 200 PLM HF2 1 1
7 12505 2 2 1 PLM HG1 H 17.822 -22.124 -0.089 1.00 . B A . 200 PLM HG1 1 1
7 12506 2 2 1 PLM HG2 H 17.397 -22.104 -1.822 1.00 . B A . 200 PLM HG2 1 1
7 12507 2 2 1 PLM HG3 H 18.681 -21.039 -1.207 1.00 . B A . 200 PLM HG3 1 1
7 12508 2 2 1 PLM O1 O 9.000 -28.365 -8.566 1.00 . B A . 200 PLM O1 1 1
7 12509 2 2 1 PLM O2 O 9.842 -28.924 -10.609 1.00 . B A . 200 PLM O2 1 1
8 12510 1 1 1 MET C C 3.032 -0.865 -2.019 1.00 . A A . 1 MET C 1 1
8 12511 1 1 1 MET CA C 2.130 0.344 -1.792 1.00 . A A . 1 MET CA 1 1
8 12512 1 1 1 MET CB C 2.471 1.006 -0.456 1.00 . A A . 1 MET CB 1 1
8 12513 1 1 1 MET CE C 5.475 3.704 0.608 1.00 . A A . 1 MET CE 1 1
8 12514 1 1 1 MET CG C 3.622 1.995 -0.544 1.00 . A A . 1 MET CG 1 1
8 12515 1 1 1 MET H1 H 0.112 0.330 -1.153 1.00 . A A . 1 MET H1 1 1
8 12516 1 1 1 MET HA H 2.294 1.054 -2.588 1.00 . A A . 1 MET HA 1 1
8 12517 1 1 1 MET HB2 H 1.600 1.532 -0.096 1.00 . A A . 1 MET HB2 1 1
8 12518 1 1 1 MET HB3 H 2.738 0.239 0.255 1.00 . A A . 1 MET HB3 1 1
8 12519 1 1 1 MET HE1 H 6.421 3.185 0.572 1.00 . A A . 1 MET HE1 1 1
8 12520 1 1 1 MET HE2 H 5.253 4.119 -0.364 1.00 . A A . 1 MET HE2 1 1
8 12521 1 1 1 MET HE3 H 5.528 4.501 1.336 1.00 . A A . 1 MET HE3 1 1
8 12522 1 1 1 MET HG2 H 4.449 1.521 -1.050 1.00 . A A . 1 MET HG2 1 1
8 12523 1 1 1 MET HG3 H 3.298 2.853 -1.114 1.00 . A A . 1 MET HG3 1 1
8 12524 1 1 1 MET N N 0.724 -0.044 -1.822 1.00 . A A . 1 MET N 1 1
8 12525 1 1 1 MET O O 2.935 -1.865 -1.306 1.00 . A A . 1 MET O 1 1
8 12526 1 1 1 MET SD S 4.182 2.555 1.075 1.00 . A A . 1 MET SD 1 1
8 12527 1 1 2 SER C C 6.153 -1.678 -2.611 1.00 . A A . 2 SER C 1 1
8 12528 1 1 2 SER CA C 4.822 -1.856 -3.336 1.00 . A A . 2 SER CA 1 1
8 12529 1 1 2 SER CB C 5.057 -1.923 -4.847 1.00 . A A . 2 SER CB 1 1
8 12530 1 1 2 SER H H 3.935 0.055 -3.546 1.00 . A A . 2 SER H 1 1
8 12531 1 1 2 SER HA H 4.368 -2.779 -3.010 1.00 . A A . 2 SER HA 1 1
8 12532 1 1 2 SER HB2 H 5.885 -2.585 -5.051 1.00 . A A . 2 SER HB2 1 1
8 12533 1 1 2 SER HB3 H 4.167 -2.299 -5.330 1.00 . A A . 2 SER HB3 1 1
8 12534 1 1 2 SER HG H 6.233 -0.376 -5.090 1.00 . A A . 2 SER HG 1 1
8 12535 1 1 2 SER N N 3.907 -0.768 -3.014 1.00 . A A . 2 SER N 1 1
8 12536 1 1 2 SER O O 6.649 -0.560 -2.462 1.00 . A A . 2 SER O 1 1
8 12537 1 1 2 SER OG O 5.356 -0.642 -5.374 1.00 . A A . 2 SER OG 1 1
8 12538 1 1 3 LEU C C 9.066 -3.543 -2.210 1.00 . A A . 3 LEU C 1 1
8 12539 1 1 3 LEU CA C 8.001 -2.758 -1.451 1.00 . A A . 3 LEU CA 1 1
8 12540 1 1 3 LEU CB C 7.836 -3.330 -0.043 1.00 . A A . 3 LEU CB 1 1
8 12541 1 1 3 LEU CD1 C 6.878 -3.022 2.254 1.00 . A A . 3 LEU CD1 1 1
8 12542 1 1 3 LEU CD2 C 8.748 -1.555 1.475 1.00 . A A . 3 LEU CD2 1 1
8 12543 1 1 3 LEU CG C 7.502 -2.321 1.057 1.00 . A A . 3 LEU CG 1 1
8 12544 1 1 3 LEU H H 6.285 -3.650 -2.311 1.00 . A A . 3 LEU H 1 1
8 12545 1 1 3 LEU HA H 8.315 -1.727 -1.378 1.00 . A A . 3 LEU HA 1 1
8 12546 1 1 3 LEU HB2 H 7.042 -4.060 -0.073 1.00 . A A . 3 LEU HB2 1 1
8 12547 1 1 3 LEU HB3 H 8.761 -3.819 0.226 1.00 . A A . 3 LEU HB3 1 1
8 12548 1 1 3 LEU HD11 H 7.346 -3.985 2.390 1.00 . A A . 3 LEU HD11 1 1
8 12549 1 1 3 LEU HD12 H 5.820 -3.157 2.081 1.00 . A A . 3 LEU HD12 1 1
8 12550 1 1 3 LEU HD13 H 7.024 -2.421 3.139 1.00 . A A . 3 LEU HD13 1 1
8 12551 1 1 3 LEU HD21 H 9.386 -2.200 2.062 1.00 . A A . 3 LEU HD21 1 1
8 12552 1 1 3 LEU HD22 H 8.463 -0.696 2.065 1.00 . A A . 3 LEU HD22 1 1
8 12553 1 1 3 LEU HD23 H 9.281 -1.227 0.595 1.00 . A A . 3 LEU HD23 1 1
8 12554 1 1 3 LEU HG H 6.783 -1.609 0.676 1.00 . A A . 3 LEU HG 1 1
8 12555 1 1 3 LEU N N 6.728 -2.789 -2.162 1.00 . A A . 3 LEU N 1 1
8 12556 1 1 3 LEU O O 8.777 -4.194 -3.214 1.00 . A A . 3 LEU O 1 1
8 12557 1 1 4 LYS C C 11.195 -5.696 -2.293 1.00 . A A . 4 LYS C 1 1
8 12558 1 1 4 LYS CA C 11.410 -4.188 -2.349 1.00 . A A . 4 LYS CA 1 1
8 12559 1 1 4 LYS CB C 12.728 -3.824 -1.663 1.00 . A A . 4 LYS CB 1 1
8 12560 1 1 4 LYS CD C 13.675 -1.652 -0.829 1.00 . A A . 4 LYS CD 1 1
8 12561 1 1 4 LYS CE C 12.533 -0.791 -0.311 1.00 . A A . 4 LYS CE 1 1
8 12562 1 1 4 LYS CG C 13.258 -2.453 -2.051 1.00 . A A . 4 LYS CG 1 1
8 12563 1 1 4 LYS H H 10.469 -2.945 -0.917 1.00 . A A . 4 LYS H 1 1
8 12564 1 1 4 LYS HA H 11.456 -3.881 -3.384 1.00 . A A . 4 LYS HA 1 1
8 12565 1 1 4 LYS HB2 H 12.580 -3.840 -0.593 1.00 . A A . 4 LYS HB2 1 1
8 12566 1 1 4 LYS HB3 H 13.473 -4.561 -1.925 1.00 . A A . 4 LYS HB3 1 1
8 12567 1 1 4 LYS HD2 H 13.981 -2.332 -0.049 1.00 . A A . 4 LYS HD2 1 1
8 12568 1 1 4 LYS HD3 H 14.504 -1.011 -1.097 1.00 . A A . 4 LYS HD3 1 1
8 12569 1 1 4 LYS HE2 H 11.611 -1.341 -0.411 1.00 . A A . 4 LYS HE2 1 1
8 12570 1 1 4 LYS HE3 H 12.710 -0.571 0.732 1.00 . A A . 4 LYS HE3 1 1
8 12571 1 1 4 LYS HG2 H 14.115 -2.578 -2.696 1.00 . A A . 4 LYS HG2 1 1
8 12572 1 1 4 LYS HG3 H 12.483 -1.913 -2.577 1.00 . A A . 4 LYS HG3 1 1
8 12573 1 1 4 LYS HZ1 H 13.365 0.867 -1.273 1.00 . A A . 4 LYS HZ1 1 1
8 12574 1 1 4 LYS HZ2 H 11.897 1.190 -0.497 1.00 . A A . 4 LYS HZ2 1 1
8 12575 1 1 4 LYS HZ3 H 11.911 0.335 -1.957 1.00 . A A . 4 LYS HZ3 1 1
8 12576 1 1 4 LYS N N 10.301 -3.480 -1.721 1.00 . A A . 4 LYS N 1 1
8 12577 1 1 4 LYS NZ N 12.418 0.490 -1.062 1.00 . A A . 4 LYS NZ 1 1
8 12578 1 1 4 LYS O O 11.118 -6.361 -3.326 1.00 . A A . 4 LYS O 1 1
8 12579 1 1 5 SER C C 9.816 -8.188 -1.834 1.00 . A A . 5 SER C 1 1
8 12580 1 1 5 SER CA C 10.892 -7.661 -0.889 1.00 . A A . 5 SER CA 1 1
8 12581 1 1 5 SER CB C 10.500 -7.953 0.562 1.00 . A A . 5 SER CB 1 1
8 12582 1 1 5 SER H H 11.165 -5.648 -0.294 1.00 . A A . 5 SER H 1 1
8 12583 1 1 5 SER HA H 11.824 -8.161 -1.109 1.00 . A A . 5 SER HA 1 1
8 12584 1 1 5 SER HB2 H 9.477 -7.648 0.724 1.00 . A A . 5 SER HB2 1 1
8 12585 1 1 5 SER HB3 H 10.593 -9.013 0.750 1.00 . A A . 5 SER HB3 1 1
8 12586 1 1 5 SER HG H 12.255 -7.424 1.252 1.00 . A A . 5 SER HG 1 1
8 12587 1 1 5 SER N N 11.096 -6.231 -1.079 1.00 . A A . 5 SER N 1 1
8 12588 1 1 5 SER O O 9.854 -9.345 -2.252 1.00 . A A . 5 SER O 1 1
8 12589 1 1 5 SER OG O 11.335 -7.252 1.466 1.00 . A A . 5 SER OG 1 1
8 12590 1 1 6 ASP C C 8.317 -8.265 -4.372 1.00 . A A . 6 ASP C 1 1
8 12591 1 1 6 ASP CA C 7.771 -7.705 -3.062 1.00 . A A . 6 ASP CA 1 1
8 12592 1 1 6 ASP CB C 6.872 -6.500 -3.343 1.00 . A A . 6 ASP CB 1 1
8 12593 1 1 6 ASP CG C 5.427 -6.896 -3.572 1.00 . A A . 6 ASP CG 1 1
8 12594 1 1 6 ASP H H 8.883 -6.420 -1.800 1.00 . A A . 6 ASP H 1 1
8 12595 1 1 6 ASP HA H 7.188 -8.471 -2.574 1.00 . A A . 6 ASP HA 1 1
8 12596 1 1 6 ASP HB2 H 6.911 -5.826 -2.499 1.00 . A A . 6 ASP HB2 1 1
8 12597 1 1 6 ASP HB3 H 7.231 -5.989 -4.224 1.00 . A A . 6 ASP HB3 1 1
8 12598 1 1 6 ASP N N 8.858 -7.329 -2.166 1.00 . A A . 6 ASP N 1 1
8 12599 1 1 6 ASP O O 7.905 -9.334 -4.821 1.00 . A A . 6 ASP O 1 1
8 12600 1 1 6 ASP OD1 O 4.845 -7.560 -2.688 1.00 . A A . 6 ASP OD1 1 1
8 12601 1 1 6 ASP OD2 O 4.877 -6.543 -4.636 1.00 . A A . 6 ASP OD2 1 1
8 12602 1 1 7 GLU C C 10.350 -9.393 -6.148 1.00 . A A . 7 GLU C 1 1
8 12603 1 1 7 GLU CA C 9.844 -7.956 -6.242 1.00 . A A . 7 GLU CA 1 1
8 12604 1 1 7 GLU CB C 10.995 -7.022 -6.624 1.00 . A A . 7 GLU CB 1 1
8 12605 1 1 7 GLU CD C 10.238 -5.241 -8.248 1.00 . A A . 7 GLU CD 1 1
8 12606 1 1 7 GLU CG C 10.954 -6.567 -8.073 1.00 . A A . 7 GLU CG 1 1
8 12607 1 1 7 GLU H H 9.531 -6.690 -4.575 1.00 . A A . 7 GLU H 1 1
8 12608 1 1 7 GLU HA H 9.082 -7.904 -7.006 1.00 . A A . 7 GLU HA 1 1
8 12609 1 1 7 GLU HB2 H 10.957 -6.148 -5.992 1.00 . A A . 7 GLU HB2 1 1
8 12610 1 1 7 GLU HB3 H 11.929 -7.536 -6.456 1.00 . A A . 7 GLU HB3 1 1
8 12611 1 1 7 GLU HG2 H 11.966 -6.461 -8.433 1.00 . A A . 7 GLU HG2 1 1
8 12612 1 1 7 GLU HG3 H 10.440 -7.315 -8.658 1.00 . A A . 7 GLU HG3 1 1
8 12613 1 1 7 GLU N N 9.244 -7.533 -4.982 1.00 . A A . 7 GLU N 1 1
8 12614 1 1 7 GLU O O 10.269 -10.155 -7.112 1.00 . A A . 7 GLU O 1 1
8 12615 1 1 7 GLU OE1 O 10.593 -4.277 -7.538 1.00 . A A . 7 GLU OE1 1 1
8 12616 1 1 7 GLU OE2 O 9.323 -5.168 -9.095 1.00 . A A . 7 GLU OE2 1 1
8 12617 1 1 8 VAL C C 10.326 -12.153 -5.041 1.00 . A A . 8 VAL C 1 1
8 12618 1 1 8 VAL CA C 11.392 -11.100 -4.760 1.00 . A A . 8 VAL CA 1 1
8 12619 1 1 8 VAL CB C 11.903 -11.274 -3.318 1.00 . A A . 8 VAL CB 1 1
8 12620 1 1 8 VAL CG1 C 12.390 -12.696 -3.092 1.00 . A A . 8 VAL CG1 1 1
8 12621 1 1 8 VAL CG2 C 13.006 -10.270 -3.019 1.00 . A A . 8 VAL CG2 1 1
8 12622 1 1 8 VAL H H 10.909 -9.102 -4.251 1.00 . A A . 8 VAL H 1 1
8 12623 1 1 8 VAL HA H 12.221 -11.252 -5.434 1.00 . A A . 8 VAL HA 1 1
8 12624 1 1 8 VAL HB H 11.081 -11.087 -2.641 1.00 . A A . 8 VAL HB 1 1
8 12625 1 1 8 VAL HG11 H 11.631 -13.258 -2.569 1.00 . A A . 8 VAL HG11 1 1
8 12626 1 1 8 VAL HG12 H 12.593 -13.164 -4.046 1.00 . A A . 8 VAL HG12 1 1
8 12627 1 1 8 VAL HG13 H 13.294 -12.678 -2.501 1.00 . A A . 8 VAL HG13 1 1
8 12628 1 1 8 VAL HG21 H 13.956 -10.676 -3.331 1.00 . A A . 8 VAL HG21 1 1
8 12629 1 1 8 VAL HG22 H 12.814 -9.353 -3.557 1.00 . A A . 8 VAL HG22 1 1
8 12630 1 1 8 VAL HG23 H 13.031 -10.067 -1.959 1.00 . A A . 8 VAL HG23 1 1
8 12631 1 1 8 VAL N N 10.873 -9.755 -4.981 1.00 . A A . 8 VAL N 1 1
8 12632 1 1 8 VAL O O 10.490 -12.999 -5.920 1.00 . A A . 8 VAL O 1 1
8 12633 1 1 9 PHE C C 7.743 -13.166 -5.925 1.00 . A A . 9 PHE C 1 1
8 12634 1 1 9 PHE CA C 8.138 -13.045 -4.455 1.00 . A A . 9 PHE CA 1 1
8 12635 1 1 9 PHE CB C 6.928 -12.613 -3.624 1.00 . A A . 9 PHE CB 1 1
8 12636 1 1 9 PHE CD1 C 7.845 -13.473 -1.452 1.00 . A A . 9 PHE CD1 1 1
8 12637 1 1 9 PHE CD2 C 6.904 -11.283 -1.497 1.00 . A A . 9 PHE CD2 1 1
8 12638 1 1 9 PHE CE1 C 8.126 -13.330 -0.107 1.00 . A A . 9 PHE CE1 1 1
8 12639 1 1 9 PHE CE2 C 7.184 -11.133 -0.152 1.00 . A A . 9 PHE CE2 1 1
8 12640 1 1 9 PHE CG C 7.232 -12.453 -2.162 1.00 . A A . 9 PHE CG 1 1
8 12641 1 1 9 PHE CZ C 7.794 -12.158 0.545 1.00 . A A . 9 PHE CZ 1 1
8 12642 1 1 9 PHE H H 9.159 -11.397 -3.604 1.00 . A A . 9 PHE H 1 1
8 12643 1 1 9 PHE HA H 8.479 -14.007 -4.107 1.00 . A A . 9 PHE HA 1 1
8 12644 1 1 9 PHE HB2 H 6.567 -11.666 -3.994 1.00 . A A . 9 PHE HB2 1 1
8 12645 1 1 9 PHE HB3 H 6.150 -13.355 -3.724 1.00 . A A . 9 PHE HB3 1 1
8 12646 1 1 9 PHE HD1 H 8.105 -14.391 -1.962 1.00 . A A . 9 PHE HD1 1 1
8 12647 1 1 9 PHE HD2 H 6.426 -10.481 -2.040 1.00 . A A . 9 PHE HD2 1 1
8 12648 1 1 9 PHE HE1 H 8.603 -14.133 0.434 1.00 . A A . 9 PHE HE1 1 1
8 12649 1 1 9 PHE HE2 H 6.922 -10.216 0.355 1.00 . A A . 9 PHE HE2 1 1
8 12650 1 1 9 PHE HZ H 8.013 -12.043 1.595 1.00 . A A . 9 PHE HZ 1 1
8 12651 1 1 9 PHE N N 9.232 -12.096 -4.288 1.00 . A A . 9 PHE N 1 1
8 12652 1 1 9 PHE O O 7.585 -14.269 -6.447 1.00 . A A . 9 PHE O 1 1
8 12653 1 1 10 ALA C C 8.278 -12.662 -8.857 1.00 . A A . 10 ALA C 1 1
8 12654 1 1 10 ALA CA C 7.210 -12.001 -7.993 1.00 . A A . 10 ALA CA 1 1
8 12655 1 1 10 ALA CB C 6.969 -10.571 -8.452 1.00 . A A . 10 ALA CB 1 1
8 12656 1 1 10 ALA H H 7.725 -11.177 -6.113 1.00 . A A . 10 ALA H 1 1
8 12657 1 1 10 ALA HA H 6.284 -12.549 -8.101 1.00 . A A . 10 ALA HA 1 1
8 12658 1 1 10 ALA HB1 H 7.811 -9.955 -8.168 1.00 . A A . 10 ALA HB1 1 1
8 12659 1 1 10 ALA HB2 H 6.854 -10.552 -9.525 1.00 . A A . 10 ALA HB2 1 1
8 12660 1 1 10 ALA HB3 H 6.072 -10.190 -7.987 1.00 . A A . 10 ALA HB3 1 1
8 12661 1 1 10 ALA N N 7.585 -12.023 -6.585 1.00 . A A . 10 ALA N 1 1
8 12662 1 1 10 ALA O O 7.969 -13.463 -9.741 1.00 . A A . 10 ALA O 1 1
8 12663 1 1 11 LYS C C 10.642 -14.409 -9.280 1.00 . A A . 11 LYS C 1 1
8 12664 1 1 11 LYS CA C 10.651 -12.886 -9.348 1.00 . A A . 11 LYS CA 1 1
8 12665 1 1 11 LYS CB C 11.979 -12.348 -8.809 1.00 . A A . 11 LYS CB 1 1
8 12666 1 1 11 LYS CD C 13.731 -10.550 -8.891 1.00 . A A . 11 LYS CD 1 1
8 12667 1 1 11 LYS CE C 13.684 -9.969 -7.486 1.00 . A A . 11 LYS CE 1 1
8 12668 1 1 11 LYS CG C 12.351 -10.983 -9.360 1.00 . A A . 11 LYS CG 1 1
8 12669 1 1 11 LYS H H 9.719 -11.681 -7.878 1.00 . A A . 11 LYS H 1 1
8 12670 1 1 11 LYS HA H 10.543 -12.583 -10.379 1.00 . A A . 11 LYS HA 1 1
8 12671 1 1 11 LYS HB2 H 11.913 -12.275 -7.733 1.00 . A A . 11 LYS HB2 1 1
8 12672 1 1 11 LYS HB3 H 12.765 -13.044 -9.066 1.00 . A A . 11 LYS HB3 1 1
8 12673 1 1 11 LYS HD2 H 14.387 -11.406 -8.893 1.00 . A A . 11 LYS HD2 1 1
8 12674 1 1 11 LYS HD3 H 14.112 -9.799 -9.569 1.00 . A A . 11 LYS HD3 1 1
8 12675 1 1 11 LYS HE2 H 12.660 -9.954 -7.150 1.00 . A A . 11 LYS HE2 1 1
8 12676 1 1 11 LYS HE3 H 14.269 -10.598 -6.832 1.00 . A A . 11 LYS HE3 1 1
8 12677 1 1 11 LYS HG2 H 12.346 -11.026 -10.439 1.00 . A A . 11 LYS HG2 1 1
8 12678 1 1 11 LYS HG3 H 11.623 -10.258 -9.023 1.00 . A A . 11 LYS HG3 1 1
8 12679 1 1 11 LYS HZ1 H 14.344 -8.277 -6.453 1.00 . A A . 11 LYS HZ1 1 1
8 12680 1 1 11 LYS HZ2 H 13.582 -7.928 -7.922 1.00 . A A . 11 LYS HZ2 1 1
8 12681 1 1 11 LYS HZ3 H 15.156 -8.548 -7.912 1.00 . A A . 11 LYS HZ3 1 1
8 12682 1 1 11 LYS N N 9.536 -12.324 -8.596 1.00 . A A . 11 LYS N 1 1
8 12683 1 1 11 LYS NZ N 14.230 -8.584 -7.440 1.00 . A A . 11 LYS NZ 1 1
8 12684 1 1 11 LYS O O 10.710 -15.087 -10.306 1.00 . A A . 11 LYS O 1 1
8 12685 1 1 12 ILE C C 9.413 -17.036 -8.665 1.00 . A A . 12 ILE C 1 1
8 12686 1 1 12 ILE CA C 10.536 -16.386 -7.864 1.00 . A A . 12 ILE CA 1 1
8 12687 1 1 12 ILE CB C 10.364 -16.744 -6.377 1.00 . A A . 12 ILE CB 1 1
8 12688 1 1 12 ILE CD1 C 11.516 -16.652 -4.108 1.00 . A A . 12 ILE CD1 1 1
8 12689 1 1 12 ILE CG1 C 11.615 -16.350 -5.587 1.00 . A A . 12 ILE CG1 1 1
8 12690 1 1 12 ILE CG2 C 10.079 -18.231 -6.219 1.00 . A A . 12 ILE CG2 1 1
8 12691 1 1 12 ILE H H 10.506 -14.350 -7.286 1.00 . A A . 12 ILE H 1 1
8 12692 1 1 12 ILE HA H 11.481 -16.783 -8.204 1.00 . A A . 12 ILE HA 1 1
8 12693 1 1 12 ILE HB H 9.517 -16.197 -5.993 1.00 . A A . 12 ILE HB 1 1
8 12694 1 1 12 ILE HD11 H 10.601 -16.232 -3.715 1.00 . A A . 12 ILE HD11 1 1
8 12695 1 1 12 ILE HD12 H 11.517 -17.721 -3.958 1.00 . A A . 12 ILE HD12 1 1
8 12696 1 1 12 ILE HD13 H 12.360 -16.215 -3.595 1.00 . A A . 12 ILE HD13 1 1
8 12697 1 1 12 ILE HG12 H 12.464 -16.886 -5.979 1.00 . A A . 12 ILE HG12 1 1
8 12698 1 1 12 ILE HG13 H 11.782 -15.288 -5.699 1.00 . A A . 12 ILE HG13 1 1
8 12699 1 1 12 ILE HG21 H 10.802 -18.666 -5.546 1.00 . A A . 12 ILE HG21 1 1
8 12700 1 1 12 ILE HG22 H 9.087 -18.366 -5.818 1.00 . A A . 12 ILE HG22 1 1
8 12701 1 1 12 ILE HG23 H 10.148 -18.714 -7.183 1.00 . A A . 12 ILE HG23 1 1
8 12702 1 1 12 ILE N N 10.557 -14.942 -8.065 1.00 . A A . 12 ILE N 1 1
8 12703 1 1 12 ILE O O 9.653 -17.926 -9.480 1.00 . A A . 12 ILE O 1 1
8 12704 1 1 13 ALA C C 7.217 -17.047 -10.641 1.00 . A A . 13 ALA C 1 1
8 12705 1 1 13 ALA CA C 7.026 -17.117 -9.130 1.00 . A A . 13 ALA CA 1 1
8 12706 1 1 13 ALA CB C 5.769 -16.366 -8.720 1.00 . A A . 13 ALA CB 1 1
8 12707 1 1 13 ALA H H 8.059 -15.872 -7.767 1.00 . A A . 13 ALA H 1 1
8 12708 1 1 13 ALA HA H 6.908 -18.152 -8.841 1.00 . A A . 13 ALA HA 1 1
8 12709 1 1 13 ALA HB1 H 4.921 -16.762 -9.261 1.00 . A A . 13 ALA HB1 1 1
8 12710 1 1 13 ALA HB2 H 5.607 -16.487 -7.659 1.00 . A A . 13 ALA HB2 1 1
8 12711 1 1 13 ALA HB3 H 5.884 -15.317 -8.950 1.00 . A A . 13 ALA HB3 1 1
8 12712 1 1 13 ALA N N 8.186 -16.583 -8.428 1.00 . A A . 13 ALA N 1 1
8 12713 1 1 13 ALA O O 7.073 -18.047 -11.345 1.00 . A A . 13 ALA O 1 1
8 12714 1 1 14 LYS C C 8.811 -16.617 -13.100 1.00 . A A . 14 LYS C 1 1
8 12715 1 1 14 LYS CA C 7.756 -15.654 -12.565 1.00 . A A . 14 LYS CA 1 1
8 12716 1 1 14 LYS CB C 8.182 -14.211 -12.839 1.00 . A A . 14 LYS CB 1 1
8 12717 1 1 14 LYS CD C 9.144 -13.703 -15.102 1.00 . A A . 14 LYS CD 1 1
8 12718 1 1 14 LYS CE C 8.898 -13.004 -16.430 1.00 . A A . 14 LYS CE 1 1
8 12719 1 1 14 LYS CG C 7.885 -13.745 -14.254 1.00 . A A . 14 LYS CG 1 1
8 12720 1 1 14 LYS H H 7.644 -15.097 -10.526 1.00 . A A . 14 LYS H 1 1
8 12721 1 1 14 LYS HA H 6.821 -15.846 -13.070 1.00 . A A . 14 LYS HA 1 1
8 12722 1 1 14 LYS HB2 H 7.663 -13.558 -12.151 1.00 . A A . 14 LYS HB2 1 1
8 12723 1 1 14 LYS HB3 H 9.245 -14.124 -12.669 1.00 . A A . 14 LYS HB3 1 1
8 12724 1 1 14 LYS HD2 H 9.912 -13.167 -14.564 1.00 . A A . 14 LYS HD2 1 1
8 12725 1 1 14 LYS HD3 H 9.475 -14.713 -15.293 1.00 . A A . 14 LYS HD3 1 1
8 12726 1 1 14 LYS HE2 H 8.846 -13.749 -17.210 1.00 . A A . 14 LYS HE2 1 1
8 12727 1 1 14 LYS HE3 H 7.958 -12.475 -16.374 1.00 . A A . 14 LYS HE3 1 1
8 12728 1 1 14 LYS HG2 H 7.181 -14.428 -14.707 1.00 . A A . 14 LYS HG2 1 1
8 12729 1 1 14 LYS HG3 H 7.454 -12.755 -14.213 1.00 . A A . 14 LYS HG3 1 1
8 12730 1 1 14 LYS HZ1 H 10.075 -11.334 -15.994 1.00 . A A . 14 LYS HZ1 1 1
8 12731 1 1 14 LYS HZ2 H 9.760 -11.538 -17.643 1.00 . A A . 14 LYS HZ2 1 1
8 12732 1 1 14 LYS HZ3 H 10.886 -12.535 -16.868 1.00 . A A . 14 LYS HZ3 1 1
8 12733 1 1 14 LYS N N 7.544 -15.857 -11.137 1.00 . A A . 14 LYS N 1 1
8 12734 1 1 14 LYS NZ N 9.980 -12.035 -16.757 1.00 . A A . 14 LYS NZ 1 1
8 12735 1 1 14 LYS O O 8.814 -16.954 -14.284 1.00 . A A . 14 LYS O 1 1
8 12736 1 1 15 ARG C C 10.224 -19.402 -12.740 1.00 . A A . 15 ARG C 1 1
8 12737 1 1 15 ARG CA C 10.764 -17.982 -12.605 1.00 . A A . 15 ARG CA 1 1
8 12738 1 1 15 ARG CB C 11.895 -17.950 -11.576 1.00 . A A . 15 ARG CB 1 1
8 12739 1 1 15 ARG CD C 13.548 -18.979 -13.166 1.00 . A A . 15 ARG CD 1 1
8 12740 1 1 15 ARG CG C 13.279 -17.839 -12.196 1.00 . A A . 15 ARG CG 1 1
8 12741 1 1 15 ARG CZ C 13.731 -17.722 -15.271 1.00 . A A . 15 ARG CZ 1 1
8 12742 1 1 15 ARG H H 9.649 -16.753 -11.290 1.00 . A A . 15 ARG H 1 1
8 12743 1 1 15 ARG HA H 11.150 -17.664 -13.562 1.00 . A A . 15 ARG HA 1 1
8 12744 1 1 15 ARG HB2 H 11.749 -17.103 -10.923 1.00 . A A . 15 ARG HB2 1 1
8 12745 1 1 15 ARG HB3 H 11.859 -18.856 -10.991 1.00 . A A . 15 ARG HB3 1 1
8 12746 1 1 15 ARG HD2 H 14.607 -19.194 -13.163 1.00 . A A . 15 ARG HD2 1 1
8 12747 1 1 15 ARG HD3 H 13.003 -19.850 -12.836 1.00 . A A . 15 ARG HD3 1 1
8 12748 1 1 15 ARG HE H 12.378 -19.140 -14.905 1.00 . A A . 15 ARG HE 1 1
8 12749 1 1 15 ARG HG2 H 13.350 -16.902 -12.731 1.00 . A A . 15 ARG HG2 1 1
8 12750 1 1 15 ARG HG3 H 14.018 -17.864 -11.410 1.00 . A A . 15 ARG HG3 1 1
8 12751 1 1 15 ARG HH11 H 15.089 -17.221 -13.861 1.00 . A A . 15 ARG HH11 1 1
8 12752 1 1 15 ARG HH12 H 15.207 -16.342 -15.351 1.00 . A A . 15 ARG HH12 1 1
8 12753 1 1 15 ARG HH21 H 12.523 -17.991 -16.869 1.00 . A A . 15 ARG HH21 1 1
8 12754 1 1 15 ARG HH22 H 13.746 -16.780 -17.060 1.00 . A A . 15 ARG HH22 1 1
8 12755 1 1 15 ARG N N 9.704 -17.058 -12.220 1.00 . A A . 15 ARG N 1 1
8 12756 1 1 15 ARG NE N 13.137 -18.648 -14.528 1.00 . A A . 15 ARG NE 1 1
8 12757 1 1 15 ARG NH1 N 14.759 -17.039 -14.787 1.00 . A A . 15 ARG NH1 1 1
8 12758 1 1 15 ARG NH2 N 13.298 -17.477 -16.501 1.00 . A A . 15 ARG NH2 1 1
8 12759 1 1 15 ARG O O 10.690 -20.179 -13.573 1.00 . A A . 15 ARG O 1 1
8 12760 1 1 16 LEU C C 7.858 -21.284 -13.233 1.00 . A A . 16 LEU C 1 1
8 12761 1 1 16 LEU CA C 8.635 -21.064 -11.939 1.00 . A A . 16 LEU CA 1 1
8 12762 1 1 16 LEU CB C 7.706 -21.247 -10.736 1.00 . A A . 16 LEU CB 1 1
8 12763 1 1 16 LEU CD1 C 7.265 -21.030 -8.279 1.00 . A A . 16 LEU CD1 1 1
8 12764 1 1 16 LEU CD2 C 9.617 -21.021 -9.128 1.00 . A A . 16 LEU CD2 1 1
8 12765 1 1 16 LEU CG C 8.178 -20.621 -9.423 1.00 . A A . 16 LEU CG 1 1
8 12766 1 1 16 LEU H H 8.909 -19.075 -11.270 1.00 . A A . 16 LEU H 1 1
8 12767 1 1 16 LEU HA H 9.431 -21.791 -11.882 1.00 . A A . 16 LEU HA 1 1
8 12768 1 1 16 LEU HB2 H 6.753 -20.811 -10.986 1.00 . A A . 16 LEU HB2 1 1
8 12769 1 1 16 LEU HB3 H 7.585 -22.308 -10.573 1.00 . A A . 16 LEU HB3 1 1
8 12770 1 1 16 LEU HD11 H 6.668 -20.183 -7.974 1.00 . A A . 16 LEU HD11 1 1
8 12771 1 1 16 LEU HD12 H 7.862 -21.368 -7.444 1.00 . A A . 16 LEU HD12 1 1
8 12772 1 1 16 LEU HD13 H 6.616 -21.830 -8.604 1.00 . A A . 16 LEU HD13 1 1
8 12773 1 1 16 LEU HD21 H 9.709 -22.095 -9.176 1.00 . A A . 16 LEU HD21 1 1
8 12774 1 1 16 LEU HD22 H 9.890 -20.679 -8.140 1.00 . A A . 16 LEU HD22 1 1
8 12775 1 1 16 LEU HD23 H 10.273 -20.570 -9.858 1.00 . A A . 16 LEU HD23 1 1
8 12776 1 1 16 LEU HG H 8.141 -19.543 -9.511 1.00 . A A . 16 LEU HG 1 1
8 12777 1 1 16 LEU N N 9.239 -19.736 -11.913 1.00 . A A . 16 LEU N 1 1
8 12778 1 1 16 LEU O O 7.885 -22.373 -13.806 1.00 . A A . 16 LEU O 1 1
8 12779 1 1 17 GLU C C 7.283 -20.626 -16.113 1.00 . A A . 17 GLU C 1 1
8 12780 1 1 17 GLU CA C 6.387 -20.322 -14.916 1.00 . A A . 17 GLU CA 1 1
8 12781 1 1 17 GLU CB C 5.630 -19.013 -15.151 1.00 . A A . 17 GLU CB 1 1
8 12782 1 1 17 GLU CD C 4.201 -17.184 -14.155 1.00 . A A . 17 GLU CD 1 1
8 12783 1 1 17 GLU CG C 4.831 -18.548 -13.945 1.00 . A A . 17 GLU CG 1 1
8 12784 1 1 17 GLU H H 7.188 -19.400 -13.188 1.00 . A A . 17 GLU H 1 1
8 12785 1 1 17 GLU HA H 5.674 -21.124 -14.803 1.00 . A A . 17 GLU HA 1 1
8 12786 1 1 17 GLU HB2 H 6.340 -18.241 -15.407 1.00 . A A . 17 GLU HB2 1 1
8 12787 1 1 17 GLU HB3 H 4.948 -19.150 -15.977 1.00 . A A . 17 GLU HB3 1 1
8 12788 1 1 17 GLU HG2 H 4.047 -19.263 -13.751 1.00 . A A . 17 GLU HG2 1 1
8 12789 1 1 17 GLU HG3 H 5.489 -18.496 -13.091 1.00 . A A . 17 GLU HG3 1 1
8 12790 1 1 17 GLU N N 7.169 -20.242 -13.688 1.00 . A A . 17 GLU N 1 1
8 12791 1 1 17 GLU O O 6.808 -21.061 -17.163 1.00 . A A . 17 GLU O 1 1
8 12792 1 1 17 GLU OE1 O 4.614 -16.479 -15.098 1.00 . A A . 17 GLU OE1 1 1
8 12793 1 1 17 GLU OE2 O 3.295 -16.823 -13.375 1.00 . A A . 17 GLU OE2 1 1
8 12794 1 1 18 SER C C 9.800 -22.133 -17.184 1.00 . A A . 18 SER C 1 1
8 12795 1 1 18 SER CA C 9.543 -20.639 -17.016 1.00 . A A . 18 SER CA 1 1
8 12796 1 1 18 SER CB C 10.858 -19.914 -16.721 1.00 . A A . 18 SER CB 1 1
8 12797 1 1 18 SER H H 8.898 -20.048 -15.087 1.00 . A A . 18 SER H 1 1
8 12798 1 1 18 SER HA H 9.126 -20.251 -17.933 1.00 . A A . 18 SER HA 1 1
8 12799 1 1 18 SER HB2 H 10.646 -18.954 -16.275 1.00 . A A . 18 SER HB2 1 1
8 12800 1 1 18 SER HB3 H 11.447 -20.507 -16.037 1.00 . A A . 18 SER HB3 1 1
8 12801 1 1 18 SER HG H 12.342 -20.326 -17.934 1.00 . A A . 18 SER HG 1 1
8 12802 1 1 18 SER N N 8.581 -20.394 -15.948 1.00 . A A . 18 SER N 1 1
8 12803 1 1 18 SER O O 9.721 -22.666 -18.291 1.00 . A A . 18 SER O 1 1
8 12804 1 1 18 SER OG O 11.605 -19.710 -17.909 1.00 . A A . 18 SER OG 1 1
8 12805 1 1 19 ILE C C 9.293 -24.983 -16.877 1.00 . A A . 19 ILE C 1 1
8 12806 1 1 19 ILE CA C 10.374 -24.236 -16.102 1.00 . A A . 19 ILE CA 1 1
8 12807 1 1 19 ILE CB C 10.464 -24.816 -14.679 1.00 . A A . 19 ILE CB 1 1
8 12808 1 1 19 ILE CD1 C 11.283 -23.399 -12.730 1.00 . A A . 19 ILE CD1 1 1
8 12809 1 1 19 ILE CG1 C 11.666 -24.224 -13.939 1.00 . A A . 19 ILE CG1 1 1
8 12810 1 1 19 ILE CG2 C 10.563 -26.333 -14.730 1.00 . A A . 19 ILE CG2 1 1
8 12811 1 1 19 ILE H H 10.155 -22.322 -15.226 1.00 . A A . 19 ILE H 1 1
8 12812 1 1 19 ILE HA H 11.324 -24.389 -16.594 1.00 . A A . 19 ILE HA 1 1
8 12813 1 1 19 ILE HB H 9.561 -24.555 -14.150 1.00 . A A . 19 ILE HB 1 1
8 12814 1 1 19 ILE HD11 H 10.398 -23.817 -12.273 1.00 . A A . 19 ILE HD11 1 1
8 12815 1 1 19 ILE HD12 H 12.094 -23.405 -12.018 1.00 . A A . 19 ILE HD12 1 1
8 12816 1 1 19 ILE HD13 H 11.081 -22.382 -13.037 1.00 . A A . 19 ILE HD13 1 1
8 12817 1 1 19 ILE HG12 H 12.305 -25.025 -13.604 1.00 . A A . 19 ILE HG12 1 1
8 12818 1 1 19 ILE HG13 H 12.217 -23.587 -14.615 1.00 . A A . 19 ILE HG13 1 1
8 12819 1 1 19 ILE HG21 H 11.405 -26.618 -15.344 1.00 . A A . 19 ILE HG21 1 1
8 12820 1 1 19 ILE HG22 H 10.699 -26.718 -13.732 1.00 . A A . 19 ILE HG22 1 1
8 12821 1 1 19 ILE HG23 H 9.655 -26.738 -15.152 1.00 . A A . 19 ILE HG23 1 1
8 12822 1 1 19 ILE N N 10.107 -22.803 -16.078 1.00 . A A . 19 ILE N 1 1
8 12823 1 1 19 ILE O O 8.183 -25.177 -16.382 1.00 . A A . 19 ILE O 1 1
8 12824 1 1 20 ASP C C 8.208 -27.402 -18.240 1.00 . A A . 20 ASP C 1 1
8 12825 1 1 20 ASP CA C 8.687 -26.131 -18.935 1.00 . A A . 20 ASP CA 1 1
8 12826 1 1 20 ASP CB C 9.334 -26.480 -20.275 1.00 . A A . 20 ASP CB 1 1
8 12827 1 1 20 ASP CG C 8.615 -25.844 -21.450 1.00 . A A . 20 ASP CG 1 1
8 12828 1 1 20 ASP H H 10.528 -25.216 -18.431 1.00 . A A . 20 ASP H 1 1
8 12829 1 1 20 ASP HA H 7.836 -25.491 -19.113 1.00 . A A . 20 ASP HA 1 1
8 12830 1 1 20 ASP HB2 H 10.358 -26.136 -20.274 1.00 . A A . 20 ASP HB2 1 1
8 12831 1 1 20 ASP HB3 H 9.320 -27.553 -20.406 1.00 . A A . 20 ASP HB3 1 1
8 12832 1 1 20 ASP N N 9.627 -25.402 -18.093 1.00 . A A . 20 ASP N 1 1
8 12833 1 1 20 ASP O O 8.952 -28.059 -17.513 1.00 . A A . 20 ASP O 1 1
8 12834 1 1 20 ASP OD1 O 8.719 -24.609 -21.610 1.00 . A A . 20 ASP OD1 1 1
8 12835 1 1 20 ASP OD2 O 7.950 -26.580 -22.207 1.00 . A A . 20 ASP OD2 1 1
8 12836 1 1 21 PRO C C 6.895 -30.241 -18.456 1.00 . A A . 21 PRO C 1 1
8 12837 1 1 21 PRO CA C 6.327 -28.952 -17.872 1.00 . A A . 21 PRO CA 1 1
8 12838 1 1 21 PRO CB C 4.845 -28.810 -18.226 1.00 . A A . 21 PRO CB 1 1
8 12839 1 1 21 PRO CD C 5.989 -27.020 -19.323 1.00 . A A . 21 PRO CD 1 1
8 12840 1 1 21 PRO CG C 4.828 -27.966 -19.454 1.00 . A A . 21 PRO CG 1 1
8 12841 1 1 21 PRO HA H 6.444 -28.962 -16.798 1.00 . A A . 21 PRO HA 1 1
8 12842 1 1 21 PRO HB2 H 4.422 -29.788 -18.412 1.00 . A A . 21 PRO HB2 1 1
8 12843 1 1 21 PRO HB3 H 4.320 -28.333 -17.413 1.00 . A A . 21 PRO HB3 1 1
8 12844 1 1 21 PRO HD2 H 6.422 -26.819 -20.292 1.00 . A A . 21 PRO HD2 1 1
8 12845 1 1 21 PRO HD3 H 5.676 -26.102 -18.848 1.00 . A A . 21 PRO HD3 1 1
8 12846 1 1 21 PRO HG2 H 4.947 -28.589 -20.329 1.00 . A A . 21 PRO HG2 1 1
8 12847 1 1 21 PRO HG3 H 3.900 -27.416 -19.508 1.00 . A A . 21 PRO HG3 1 1
8 12848 1 1 21 PRO N N 6.934 -27.757 -18.468 1.00 . A A . 21 PRO N 1 1
8 12849 1 1 21 PRO O O 6.748 -31.315 -17.870 1.00 . A A . 21 PRO O 1 1
8 12850 1 1 22 ALA C C 9.410 -31.728 -19.566 1.00 . A A . 22 ALA C 1 1
8 12851 1 1 22 ALA CA C 8.132 -31.287 -20.271 1.00 . A A . 22 ALA CA 1 1
8 12852 1 1 22 ALA CB C 8.415 -30.973 -21.732 1.00 . A A . 22 ALA CB 1 1
8 12853 1 1 22 ALA H H 7.625 -29.247 -20.028 1.00 . A A . 22 ALA H 1 1
8 12854 1 1 22 ALA HA H 7.415 -32.095 -20.234 1.00 . A A . 22 ALA HA 1 1
8 12855 1 1 22 ALA HB1 H 7.611 -31.355 -22.344 1.00 . A A . 22 ALA HB1 1 1
8 12856 1 1 22 ALA HB2 H 8.490 -29.904 -21.863 1.00 . A A . 22 ALA HB2 1 1
8 12857 1 1 22 ALA HB3 H 9.345 -31.438 -22.027 1.00 . A A . 22 ALA HB3 1 1
8 12858 1 1 22 ALA N N 7.541 -30.130 -19.610 1.00 . A A . 22 ALA N 1 1
8 12859 1 1 22 ALA O O 10.002 -32.749 -19.915 1.00 . A A . 22 ALA O 1 1
8 12860 1 1 23 ASN C C 11.092 -30.464 -16.519 1.00 . A A . 23 ASN C 1 1
8 12861 1 1 23 ASN CA C 11.039 -31.263 -17.818 1.00 . A A . 23 ASN CA 1 1
8 12862 1 1 23 ASN CB C 12.282 -30.969 -18.661 1.00 . A A . 23 ASN CB 1 1
8 12863 1 1 23 ASN CG C 13.316 -32.073 -18.573 1.00 . A A . 23 ASN CG 1 1
8 12864 1 1 23 ASN H H 9.315 -30.152 -18.339 1.00 . A A . 23 ASN H 1 1
8 12865 1 1 23 ASN HA H 11.020 -32.316 -17.579 1.00 . A A . 23 ASN HA 1 1
8 12866 1 1 23 ASN HB2 H 11.989 -30.857 -19.696 1.00 . A A . 23 ASN HB2 1 1
8 12867 1 1 23 ASN HB3 H 12.733 -30.049 -18.318 1.00 . A A . 23 ASN HB3 1 1
8 12868 1 1 23 ASN HD21 H 13.501 -31.778 -16.616 1.00 . A A . 23 ASN HD21 1 1
8 12869 1 1 23 ASN HD22 H 14.491 -33.025 -17.283 1.00 . A A . 23 ASN HD22 1 1
8 12870 1 1 23 ASN N N 9.831 -30.952 -18.572 1.00 . A A . 23 ASN N 1 1
8 12871 1 1 23 ASN ND2 N 13.821 -32.317 -17.369 1.00 . A A . 23 ASN ND2 1 1
8 12872 1 1 23 ASN O O 11.382 -29.268 -16.525 1.00 . A A . 23 ASN O 1 1
8 12873 1 1 23 ASN OD1 O 13.658 -32.700 -19.576 1.00 . A A . 23 ASN OD1 1 1
8 12874 1 1 24 ARG C C 12.007 -30.969 -13.267 1.00 . A A . 24 ARG C 1 1
8 12875 1 1 24 ARG CA C 10.822 -30.487 -14.101 1.00 . A A . 24 ARG CA 1 1
8 12876 1 1 24 ARG CB C 9.515 -30.766 -13.355 1.00 . A A . 24 ARG CB 1 1
8 12877 1 1 24 ARG CD C 7.974 -28.935 -14.127 1.00 . A A . 24 ARG CD 1 1
8 12878 1 1 24 ARG CG C 8.272 -30.427 -14.161 1.00 . A A . 24 ARG CG 1 1
8 12879 1 1 24 ARG CZ C 6.311 -28.467 -12.377 1.00 . A A . 24 ARG CZ 1 1
8 12880 1 1 24 ARG H H 10.584 -32.087 -15.466 1.00 . A A . 24 ARG H 1 1
8 12881 1 1 24 ARG HA H 10.917 -29.423 -14.258 1.00 . A A . 24 ARG HA 1 1
8 12882 1 1 24 ARG HB2 H 9.477 -31.815 -13.100 1.00 . A A . 24 ARG HB2 1 1
8 12883 1 1 24 ARG HB3 H 9.500 -30.181 -12.449 1.00 . A A . 24 ARG HB3 1 1
8 12884 1 1 24 ARG HD2 H 8.863 -28.399 -14.423 1.00 . A A . 24 ARG HD2 1 1
8 12885 1 1 24 ARG HD3 H 7.178 -28.725 -14.824 1.00 . A A . 24 ARG HD3 1 1
8 12886 1 1 24 ARG HE H 8.278 -28.189 -12.185 1.00 . A A . 24 ARG HE 1 1
8 12887 1 1 24 ARG HG2 H 8.424 -30.729 -15.187 1.00 . A A . 24 ARG HG2 1 1
8 12888 1 1 24 ARG HG3 H 7.430 -30.963 -13.748 1.00 . A A . 24 ARG HG3 1 1
8 12889 1 1 24 ARG HH11 H 5.549 -29.185 -14.105 1.00 . A A . 24 ARG HH11 1 1
8 12890 1 1 24 ARG HH12 H 4.388 -28.851 -12.864 1.00 . A A . 24 ARG HH12 1 1
8 12891 1 1 24 ARG HH21 H 6.757 -27.746 -10.543 1.00 . A A . 24 ARG HH21 1 1
8 12892 1 1 24 ARG HH22 H 5.076 -28.031 -10.838 1.00 . A A . 24 ARG HH22 1 1
8 12893 1 1 24 ARG N N 10.808 -31.134 -15.407 1.00 . A A . 24 ARG N 1 1
8 12894 1 1 24 ARG NE N 7.572 -28.488 -12.796 1.00 . A A . 24 ARG NE 1 1
8 12895 1 1 24 ARG NH1 N 5.336 -28.866 -13.181 1.00 . A A . 24 ARG NH1 1 1
8 12896 1 1 24 ARG NH2 N 6.025 -28.047 -11.152 1.00 . A A . 24 ARG NH2 1 1
8 12897 1 1 24 ARG O O 12.806 -31.787 -13.723 1.00 . A A . 24 ARG O 1 1
8 12898 1 1 25 GLN C C 12.660 -31.467 -9.875 1.00 . A A . 25 GLN C 1 1
8 12899 1 1 25 GLN CA C 13.201 -30.831 -11.152 1.00 . A A . 25 GLN CA 1 1
8 12900 1 1 25 GLN CB C 14.052 -29.608 -10.806 1.00 . A A . 25 GLN CB 1 1
8 12901 1 1 25 GLN CD C 15.476 -29.416 -12.884 1.00 . A A . 25 GLN CD 1 1
8 12902 1 1 25 GLN CG C 15.455 -29.659 -11.388 1.00 . A A . 25 GLN CG 1 1
8 12903 1 1 25 GLN H H 11.446 -29.807 -11.741 1.00 . A A . 25 GLN H 1 1
8 12904 1 1 25 GLN HA H 13.817 -31.554 -11.666 1.00 . A A . 25 GLN HA 1 1
8 12905 1 1 25 GLN HB2 H 13.560 -28.724 -11.183 1.00 . A A . 25 GLN HB2 1 1
8 12906 1 1 25 GLN HB3 H 14.134 -29.534 -9.732 1.00 . A A . 25 GLN HB3 1 1
8 12907 1 1 25 GLN HE21 H 16.531 -31.078 -13.166 1.00 . A A . 25 GLN HE21 1 1
8 12908 1 1 25 GLN HE22 H 16.143 -30.184 -14.592 1.00 . A A . 25 GLN HE22 1 1
8 12909 1 1 25 GLN HG2 H 16.059 -28.903 -10.908 1.00 . A A . 25 GLN HG2 1 1
8 12910 1 1 25 GLN HG3 H 15.877 -30.634 -11.191 1.00 . A A . 25 GLN HG3 1 1
8 12911 1 1 25 GLN N N 12.114 -30.455 -12.047 1.00 . A A . 25 GLN N 1 1
8 12912 1 1 25 GLN NE2 N 16.116 -30.316 -13.622 1.00 . A A . 25 GLN NE2 1 1
8 12913 1 1 25 GLN O O 12.655 -32.690 -9.732 1.00 . A A . 25 GLN O 1 1
8 12914 1 1 25 GLN OE1 O 14.924 -28.429 -13.371 1.00 . A A . 25 GLN OE1 1 1
8 12915 1 1 26 VAL C C 10.434 -30.303 -7.273 1.00 . A A . 26 VAL C 1 1
8 12916 1 1 26 VAL CA C 11.662 -31.109 -7.684 1.00 . A A . 26 VAL CA 1 1
8 12917 1 1 26 VAL CB C 12.711 -31.035 -6.559 1.00 . A A . 26 VAL CB 1 1
8 12918 1 1 26 VAL CG1 C 12.331 -31.961 -5.414 1.00 . A A . 26 VAL CG1 1 1
8 12919 1 1 26 VAL CG2 C 14.093 -31.376 -7.096 1.00 . A A . 26 VAL CG2 1 1
8 12920 1 1 26 VAL H H 12.237 -29.665 -9.121 1.00 . A A . 26 VAL H 1 1
8 12921 1 1 26 VAL HA H 11.376 -32.142 -7.814 1.00 . A A . 26 VAL HA 1 1
8 12922 1 1 26 VAL HB H 12.735 -30.022 -6.181 1.00 . A A . 26 VAL HB 1 1
8 12923 1 1 26 VAL HG11 H 12.791 -31.612 -4.501 1.00 . A A . 26 VAL HG11 1 1
8 12924 1 1 26 VAL HG12 H 11.258 -31.968 -5.297 1.00 . A A . 26 VAL HG12 1 1
8 12925 1 1 26 VAL HG13 H 12.677 -32.961 -5.631 1.00 . A A . 26 VAL HG13 1 1
8 12926 1 1 26 VAL HG21 H 14.050 -32.317 -7.625 1.00 . A A . 26 VAL HG21 1 1
8 12927 1 1 26 VAL HG22 H 14.420 -30.599 -7.771 1.00 . A A . 26 VAL HG22 1 1
8 12928 1 1 26 VAL HG23 H 14.790 -31.456 -6.274 1.00 . A A . 26 VAL HG23 1 1
8 12929 1 1 26 VAL N N 12.206 -30.628 -8.950 1.00 . A A . 26 VAL N 1 1
8 12930 1 1 26 VAL O O 10.536 -29.118 -6.957 1.00 . A A . 26 VAL O 1 1
8 12931 1 1 27 GLU C C 7.590 -30.718 -5.508 1.00 . A A . 27 GLU C 1 1
8 12932 1 1 27 GLU CA C 8.029 -30.299 -6.908 1.00 . A A . 27 GLU CA 1 1
8 12933 1 1 27 GLU CB C 6.930 -30.632 -7.920 1.00 . A A . 27 GLU CB 1 1
8 12934 1 1 27 GLU CD C 7.553 -32.065 -9.904 1.00 . A A . 27 GLU CD 1 1
8 12935 1 1 27 GLU CG C 7.416 -30.657 -9.359 1.00 . A A . 27 GLU CG 1 1
8 12936 1 1 27 GLU H H 9.261 -31.899 -7.543 1.00 . A A . 27 GLU H 1 1
8 12937 1 1 27 GLU HA H 8.200 -29.233 -6.915 1.00 . A A . 27 GLU HA 1 1
8 12938 1 1 27 GLU HB2 H 6.521 -31.603 -7.682 1.00 . A A . 27 GLU HB2 1 1
8 12939 1 1 27 GLU HB3 H 6.148 -29.892 -7.839 1.00 . A A . 27 GLU HB3 1 1
8 12940 1 1 27 GLU HG2 H 6.710 -30.117 -9.973 1.00 . A A . 27 GLU HG2 1 1
8 12941 1 1 27 GLU HG3 H 8.379 -30.171 -9.410 1.00 . A A . 27 GLU HG3 1 1
8 12942 1 1 27 GLU N N 9.276 -30.955 -7.281 1.00 . A A . 27 GLU N 1 1
8 12943 1 1 27 GLU O O 7.482 -31.908 -5.209 1.00 . A A . 27 GLU O 1 1
8 12944 1 1 27 GLU OE1 O 6.550 -32.603 -10.419 1.00 . A A . 27 GLU OE1 1 1
8 12945 1 1 27 GLU OE2 O 8.664 -32.628 -9.817 1.00 . A A . 27 GLU OE2 1 1
8 12946 1 1 28 HIS C C 6.406 -28.722 -2.616 1.00 . A A . 28 HIS C 1 1
8 12947 1 1 28 HIS CA C 6.913 -29.996 -3.283 1.00 . A A . 28 HIS CA 1 1
8 12948 1 1 28 HIS CB C 8.066 -30.587 -2.473 1.00 . A A . 28 HIS CB 1 1
8 12949 1 1 28 HIS CD2 C 10.564 -30.610 -3.171 1.00 . A A . 28 HIS CD2 1 1
8 12950 1 1 28 HIS CE1 C 10.914 -28.446 -3.181 1.00 . A A . 28 HIS CE1 1 1
8 12951 1 1 28 HIS CG C 9.402 -30.008 -2.823 1.00 . A A . 28 HIS CG 1 1
8 12952 1 1 28 HIS H H 7.443 -28.803 -4.950 1.00 . A A . 28 HIS H 1 1
8 12953 1 1 28 HIS HA H 6.106 -30.713 -3.321 1.00 . A A . 28 HIS HA 1 1
8 12954 1 1 28 HIS HB2 H 7.890 -30.404 -1.423 1.00 . A A . 28 HIS HB2 1 1
8 12955 1 1 28 HIS HB3 H 8.110 -31.654 -2.645 1.00 . A A . 28 HIS HB3 1 1
8 12956 1 1 28 HIS HD1 H 9.008 -27.948 -2.628 1.00 . A A . 28 HIS HD1 1 1
8 12957 1 1 28 HIS HD2 H 10.733 -31.674 -3.262 1.00 . A A . 28 HIS HD2 1 1
8 12958 1 1 28 HIS HE1 H 11.393 -27.483 -3.275 1.00 . A A . 28 HIS HE1 1 1
8 12959 1 1 28 HIS N N 7.340 -29.731 -4.653 1.00 . A A . 28 HIS N 1 1
8 12960 1 1 28 HIS ND1 N 9.656 -28.653 -2.837 1.00 . A A . 28 HIS ND1 1 1
8 12961 1 1 28 HIS NE2 N 11.487 -29.617 -3.389 1.00 . A A . 28 HIS NE2 1 1
8 12962 1 1 28 HIS O O 6.574 -27.623 -3.145 1.00 . A A . 28 HIS O 1 1
8 12963 1 1 29 VAL C C 6.320 -27.124 0.192 1.00 . A A . 29 VAL C 1 1
8 12964 1 1 29 VAL CA C 5.255 -27.738 -0.710 1.00 . A A . 29 VAL CA 1 1
8 12965 1 1 29 VAL CB C 4.041 -28.142 0.148 1.00 . A A . 29 VAL CB 1 1
8 12966 1 1 29 VAL CG1 C 3.603 -26.985 1.032 1.00 . A A . 29 VAL CG1 1 1
8 12967 1 1 29 VAL CG2 C 2.897 -28.612 -0.737 1.00 . A A . 29 VAL CG2 1 1
8 12968 1 1 29 VAL H H 5.682 -29.777 -1.080 1.00 . A A . 29 VAL H 1 1
8 12969 1 1 29 VAL HA H 4.931 -26.995 -1.426 1.00 . A A . 29 VAL HA 1 1
8 12970 1 1 29 VAL HB H 4.335 -28.962 0.787 1.00 . A A . 29 VAL HB 1 1
8 12971 1 1 29 VAL HG11 H 4.061 -27.082 2.006 1.00 . A A . 29 VAL HG11 1 1
8 12972 1 1 29 VAL HG12 H 3.907 -26.052 0.582 1.00 . A A . 29 VAL HG12 1 1
8 12973 1 1 29 VAL HG13 H 2.528 -27.000 1.137 1.00 . A A . 29 VAL HG13 1 1
8 12974 1 1 29 VAL HG21 H 3.272 -28.828 -1.726 1.00 . A A . 29 VAL HG21 1 1
8 12975 1 1 29 VAL HG22 H 2.458 -29.505 -0.315 1.00 . A A . 29 VAL HG22 1 1
8 12976 1 1 29 VAL HG23 H 2.146 -27.838 -0.797 1.00 . A A . 29 VAL HG23 1 1
8 12977 1 1 29 VAL N N 5.785 -28.876 -1.450 1.00 . A A . 29 VAL N 1 1
8 12978 1 1 29 VAL O O 6.941 -27.818 0.997 1.00 . A A . 29 VAL O 1 1
8 12979 1 1 30 TYR C C 6.846 -24.131 1.810 1.00 . A A . 30 TYR C 1 1
8 12980 1 1 30 TYR CA C 7.517 -25.112 0.853 1.00 . A A . 30 TYR CA 1 1
8 12981 1 1 30 TYR CB C 8.497 -24.366 -0.053 1.00 . A A . 30 TYR CB 1 1
8 12982 1 1 30 TYR CD1 C 9.948 -26.426 -0.222 1.00 . A A . 30 TYR CD1 1 1
8 12983 1 1 30 TYR CD2 C 11.016 -24.296 -0.238 1.00 . A A . 30 TYR CD2 1 1
8 12984 1 1 30 TYR CE1 C 11.177 -27.048 -0.331 1.00 . A A . 30 TYR CE1 1 1
8 12985 1 1 30 TYR CE2 C 12.249 -24.909 -0.348 1.00 . A A . 30 TYR CE2 1 1
8 12986 1 1 30 TYR CG C 9.845 -25.042 -0.173 1.00 . A A . 30 TYR CG 1 1
8 12987 1 1 30 TYR CZ C 12.324 -26.285 -0.394 1.00 . A A . 30 TYR CZ 1 1
8 12988 1 1 30 TYR H H 5.999 -25.320 -0.607 1.00 . A A . 30 TYR H 1 1
8 12989 1 1 30 TYR HA H 8.061 -25.845 1.430 1.00 . A A . 30 TYR HA 1 1
8 12990 1 1 30 TYR HB2 H 8.075 -24.290 -1.044 1.00 . A A . 30 TYR HB2 1 1
8 12991 1 1 30 TYR HB3 H 8.658 -23.373 0.340 1.00 . A A . 30 TYR HB3 1 1
8 12992 1 1 30 TYR HD1 H 9.046 -27.021 -0.172 1.00 . A A . 30 TYR HD1 1 1
8 12993 1 1 30 TYR HD2 H 10.953 -23.217 -0.201 1.00 . A A . 30 TYR HD2 1 1
8 12994 1 1 30 TYR HE1 H 11.237 -28.126 -0.367 1.00 . A A . 30 TYR HE1 1 1
8 12995 1 1 30 TYR HE2 H 13.146 -24.311 -0.397 1.00 . A A . 30 TYR HE2 1 1
8 12996 1 1 30 TYR HH H 14.152 -26.528 0.146 1.00 . A A . 30 TYR HH 1 1
8 12997 1 1 30 TYR N N 6.525 -25.820 0.052 1.00 . A A . 30 TYR N 1 1
8 12998 1 1 30 TYR O O 5.635 -23.920 1.752 1.00 . A A . 30 TYR O 1 1
8 12999 1 1 30 TYR OH O 13.550 -26.900 -0.502 1.00 . A A . 30 TYR OH 1 1
8 13000 1 1 31 LYS C C 8.070 -21.383 3.796 1.00 . A A . 31 LYS C 1 1
8 13001 1 1 31 LYS CA C 7.129 -22.574 3.660 1.00 . A A . 31 LYS CA 1 1
8 13002 1 1 31 LYS CB C 6.937 -23.246 5.020 1.00 . A A . 31 LYS CB 1 1
8 13003 1 1 31 LYS CD C 6.495 -22.964 7.477 1.00 . A A . 31 LYS CD 1 1
8 13004 1 1 31 LYS CE C 5.095 -23.558 7.425 1.00 . A A . 31 LYS CE 1 1
8 13005 1 1 31 LYS CG C 6.853 -22.265 6.177 1.00 . A A . 31 LYS CG 1 1
8 13006 1 1 31 LYS H H 8.600 -23.744 2.686 1.00 . A A . 31 LYS H 1 1
8 13007 1 1 31 LYS HA H 6.172 -22.222 3.303 1.00 . A A . 31 LYS HA 1 1
8 13008 1 1 31 LYS HB2 H 6.024 -23.822 4.999 1.00 . A A . 31 LYS HB2 1 1
8 13009 1 1 31 LYS HB3 H 7.769 -23.912 5.201 1.00 . A A . 31 LYS HB3 1 1
8 13010 1 1 31 LYS HD2 H 7.203 -23.760 7.656 1.00 . A A . 31 LYS HD2 1 1
8 13011 1 1 31 LYS HD3 H 6.543 -22.248 8.286 1.00 . A A . 31 LYS HD3 1 1
8 13012 1 1 31 LYS HE2 H 4.401 -22.784 7.135 1.00 . A A . 31 LYS HE2 1 1
8 13013 1 1 31 LYS HE3 H 5.081 -24.347 6.689 1.00 . A A . 31 LYS HE3 1 1
8 13014 1 1 31 LYS HG2 H 7.809 -21.778 6.295 1.00 . A A . 31 LYS HG2 1 1
8 13015 1 1 31 LYS HG3 H 6.096 -21.525 5.956 1.00 . A A . 31 LYS HG3 1 1
8 13016 1 1 31 LYS HZ1 H 4.826 -25.143 8.756 1.00 . A A . 31 LYS HZ1 1 1
8 13017 1 1 31 LYS HZ2 H 3.672 -23.917 8.910 1.00 . A A . 31 LYS HZ2 1 1
8 13018 1 1 31 LYS HZ3 H 5.237 -23.682 9.505 1.00 . A A . 31 LYS HZ3 1 1
8 13019 1 1 31 LYS N N 7.642 -23.534 2.689 1.00 . A A . 31 LYS N 1 1
8 13020 1 1 31 LYS NZ N 4.678 -24.113 8.741 1.00 . A A . 31 LYS NZ 1 1
8 13021 1 1 31 LYS O O 9.285 -21.549 3.915 1.00 . A A . 31 LYS O 1 1
8 13022 1 1 32 PHE C C 7.774 -18.090 5.045 1.00 . A A . 32 PHE C 1 1
8 13023 1 1 32 PHE CA C 8.293 -18.961 3.905 1.00 . A A . 32 PHE CA 1 1
8 13024 1 1 32 PHE CB C 8.265 -18.175 2.593 1.00 . A A . 32 PHE CB 1 1
8 13025 1 1 32 PHE CD1 C 10.738 -17.751 2.613 1.00 . A A . 32 PHE CD1 1 1
8 13026 1 1 32 PHE CD2 C 9.715 -18.393 0.557 1.00 . A A . 32 PHE CD2 1 1
8 13027 1 1 32 PHE CE1 C 11.967 -17.685 1.984 1.00 . A A . 32 PHE CE1 1 1
8 13028 1 1 32 PHE CE2 C 10.942 -18.328 -0.077 1.00 . A A . 32 PHE CE2 1 1
8 13029 1 1 32 PHE CG C 9.600 -18.105 1.908 1.00 . A A . 32 PHE CG 1 1
8 13030 1 1 32 PHE CZ C 12.069 -17.975 0.638 1.00 . A A . 32 PHE CZ 1 1
8 13031 1 1 32 PHE H H 6.530 -20.113 3.685 1.00 . A A . 32 PHE H 1 1
8 13032 1 1 32 PHE HA H 9.311 -19.247 4.121 1.00 . A A . 32 PHE HA 1 1
8 13033 1 1 32 PHE HB2 H 7.569 -18.645 1.915 1.00 . A A . 32 PHE HB2 1 1
8 13034 1 1 32 PHE HB3 H 7.940 -17.165 2.794 1.00 . A A . 32 PHE HB3 1 1
8 13035 1 1 32 PHE HD1 H 10.661 -17.525 3.666 1.00 . A A . 32 PHE HD1 1 1
8 13036 1 1 32 PHE HD2 H 8.833 -18.670 -0.003 1.00 . A A . 32 PHE HD2 1 1
8 13037 1 1 32 PHE HE1 H 12.847 -17.409 2.546 1.00 . A A . 32 PHE HE1 1 1
8 13038 1 1 32 PHE HE2 H 11.018 -18.557 -1.130 1.00 . A A . 32 PHE HE2 1 1
8 13039 1 1 32 PHE HZ H 13.028 -17.925 0.145 1.00 . A A . 32 PHE HZ 1 1
8 13040 1 1 32 PHE N N 7.504 -20.181 3.782 1.00 . A A . 32 PHE N 1 1
8 13041 1 1 32 PHE O O 6.583 -17.785 5.114 1.00 . A A . 32 PHE O 1 1
8 13042 1 1 33 ARG C C 8.938 -15.473 6.959 1.00 . A A . 33 ARG C 1 1
8 13043 1 1 33 ARG CA C 8.309 -16.859 7.074 1.00 . A A . 33 ARG CA 1 1
8 13044 1 1 33 ARG CB C 8.745 -17.521 8.382 1.00 . A A . 33 ARG CB 1 1
8 13045 1 1 33 ARG CD C 8.520 -17.338 10.879 1.00 . A A . 33 ARG CD 1 1
8 13046 1 1 33 ARG CG C 8.729 -16.581 9.577 1.00 . A A . 33 ARG CG 1 1
8 13047 1 1 33 ARG CZ C 9.746 -18.995 12.218 1.00 . A A . 33 ARG CZ 1 1
8 13048 1 1 33 ARG H H 9.609 -17.969 5.828 1.00 . A A . 33 ARG H 1 1
8 13049 1 1 33 ARG HA H 7.233 -16.753 7.076 1.00 . A A . 33 ARG HA 1 1
8 13050 1 1 33 ARG HB2 H 8.082 -18.346 8.594 1.00 . A A . 33 ARG HB2 1 1
8 13051 1 1 33 ARG HB3 H 9.749 -17.898 8.262 1.00 . A A . 33 ARG HB3 1 1
8 13052 1 1 33 ARG HD2 H 8.611 -16.644 11.702 1.00 . A A . 33 ARG HD2 1 1
8 13053 1 1 33 ARG HD3 H 7.528 -17.763 10.877 1.00 . A A . 33 ARG HD3 1 1
8 13054 1 1 33 ARG HE H 9.988 -18.708 10.258 1.00 . A A . 33 ARG HE 1 1
8 13055 1 1 33 ARG HG2 H 9.674 -16.058 9.625 1.00 . A A . 33 ARG HG2 1 1
8 13056 1 1 33 ARG HG3 H 7.928 -15.868 9.451 1.00 . A A . 33 ARG HG3 1 1
8 13057 1 1 33 ARG HH11 H 8.415 -17.884 13.253 1.00 . A A . 33 ARG HH11 1 1
8 13058 1 1 33 ARG HH12 H 9.286 -19.056 14.185 1.00 . A A . 33 ARG HH12 1 1
8 13059 1 1 33 ARG HH21 H 11.142 -20.255 11.474 1.00 . A A . 33 ARG HH21 1 1
8 13060 1 1 33 ARG HH22 H 10.838 -20.403 13.172 1.00 . A A . 33 ARG HH22 1 1
8 13061 1 1 33 ARG N N 8.675 -17.693 5.937 1.00 . A A . 33 ARG N 1 1
8 13062 1 1 33 ARG NE N 9.496 -18.410 11.051 1.00 . A A . 33 ARG NE 1 1
8 13063 1 1 33 ARG NH1 N 9.096 -18.612 13.308 1.00 . A A . 33 ARG NH1 1 1
8 13064 1 1 33 ARG NH2 N 10.650 -19.964 12.295 1.00 . A A . 33 ARG NH2 1 1
8 13065 1 1 33 ARG O O 10.116 -15.343 6.624 1.00 . A A . 33 ARG O 1 1
8 13066 1 1 34 ILE C C 8.639 -12.418 8.542 1.00 . A A . 34 ILE C 1 1
8 13067 1 1 34 ILE CA C 8.626 -13.070 7.163 1.00 . A A . 34 ILE CA 1 1
8 13068 1 1 34 ILE CB C 7.760 -12.220 6.214 1.00 . A A . 34 ILE CB 1 1
8 13069 1 1 34 ILE CD1 C 8.833 -13.315 4.183 1.00 . A A . 34 ILE CD1 1 1
8 13070 1 1 34 ILE CG1 C 7.546 -12.955 4.890 1.00 . A A . 34 ILE CG1 1 1
8 13071 1 1 34 ILE CG2 C 8.409 -10.865 5.975 1.00 . A A . 34 ILE CG2 1 1
8 13072 1 1 34 ILE H H 7.216 -14.612 7.497 1.00 . A A . 34 ILE H 1 1
8 13073 1 1 34 ILE HA H 9.635 -13.089 6.777 1.00 . A A . 34 ILE HA 1 1
8 13074 1 1 34 ILE HB H 6.803 -12.055 6.686 1.00 . A A . 34 ILE HB 1 1
8 13075 1 1 34 ILE HD11 H 8.857 -12.841 3.213 1.00 . A A . 34 ILE HD11 1 1
8 13076 1 1 34 ILE HD12 H 9.674 -12.979 4.770 1.00 . A A . 34 ILE HD12 1 1
8 13077 1 1 34 ILE HD13 H 8.887 -14.388 4.059 1.00 . A A . 34 ILE HD13 1 1
8 13078 1 1 34 ILE HG12 H 7.003 -13.869 5.076 1.00 . A A . 34 ILE HG12 1 1
8 13079 1 1 34 ILE HG13 H 6.967 -12.327 4.228 1.00 . A A . 34 ILE HG13 1 1
8 13080 1 1 34 ILE HG21 H 8.633 -10.754 4.924 1.00 . A A . 34 ILE HG21 1 1
8 13081 1 1 34 ILE HG22 H 7.732 -10.083 6.283 1.00 . A A . 34 ILE HG22 1 1
8 13082 1 1 34 ILE HG23 H 9.323 -10.797 6.547 1.00 . A A . 34 ILE HG23 1 1
8 13083 1 1 34 ILE N N 8.146 -14.443 7.236 1.00 . A A . 34 ILE N 1 1
8 13084 1 1 34 ILE O O 7.592 -12.052 9.078 1.00 . A A . 34 ILE O 1 1
8 13085 1 1 35 THR C C 10.430 -10.211 10.314 1.00 . A A . 35 THR C 1 1
8 13086 1 1 35 THR CA C 9.981 -11.664 10.427 1.00 . A A . 35 THR CA 1 1
8 13087 1 1 35 THR CB C 10.996 -12.437 11.290 1.00 . A A . 35 THR CB 1 1
8 13088 1 1 35 THR CG2 C 10.365 -13.691 11.874 1.00 . A A . 35 THR CG2 1 1
8 13089 1 1 35 THR H H 10.628 -12.583 8.633 1.00 . A A . 35 THR H 1 1
8 13090 1 1 35 THR HA H 9.021 -11.696 10.921 1.00 . A A . 35 THR HA 1 1
8 13091 1 1 35 THR HB H 11.313 -11.799 12.104 1.00 . A A . 35 THR HB 1 1
8 13092 1 1 35 THR HG1 H 12.900 -12.904 11.078 1.00 . A A . 35 THR HG1 1 1
8 13093 1 1 35 THR HG21 H 10.019 -13.488 12.876 1.00 . A A . 35 THR HG21 1 1
8 13094 1 1 35 THR HG22 H 11.097 -14.485 11.900 1.00 . A A . 35 THR HG22 1 1
8 13095 1 1 35 THR HG23 H 9.529 -13.993 11.261 1.00 . A A . 35 THR HG23 1 1
8 13096 1 1 35 THR N N 9.832 -12.273 9.111 1.00 . A A . 35 THR N 1 1
8 13097 1 1 35 THR O O 11.287 -9.881 9.494 1.00 . A A . 35 THR O 1 1
8 13098 1 1 35 THR OG1 O 12.139 -12.792 10.504 1.00 . A A . 35 THR OG1 1 1
8 13099 1 1 36 GLN C C 10.860 -7.526 12.437 1.00 . A A . 36 GLN C 1 1
8 13100 1 1 36 GLN CA C 10.187 -7.932 11.130 1.00 . A A . 36 GLN CA 1 1
8 13101 1 1 36 GLN CB C 8.934 -7.085 10.903 1.00 . A A . 36 GLN CB 1 1
8 13102 1 1 36 GLN CD C 7.312 -6.231 12.641 1.00 . A A . 36 GLN CD 1 1
8 13103 1 1 36 GLN CG C 7.790 -7.428 11.844 1.00 . A A . 36 GLN CG 1 1
8 13104 1 1 36 GLN H H 9.170 -9.675 11.769 1.00 . A A . 36 GLN H 1 1
8 13105 1 1 36 GLN HA H 10.877 -7.763 10.317 1.00 . A A . 36 GLN HA 1 1
8 13106 1 1 36 GLN HB2 H 9.186 -6.045 11.042 1.00 . A A . 36 GLN HB2 1 1
8 13107 1 1 36 GLN HB3 H 8.594 -7.234 9.889 1.00 . A A . 36 GLN HB3 1 1
8 13108 1 1 36 GLN HE21 H 7.761 -7.155 14.344 1.00 . A A . 36 GLN HE21 1 1
8 13109 1 1 36 GLN HE22 H 7.097 -5.568 14.504 1.00 . A A . 36 GLN HE22 1 1
8 13110 1 1 36 GLN HG2 H 6.962 -7.807 11.261 1.00 . A A . 36 GLN HG2 1 1
8 13111 1 1 36 GLN HG3 H 8.122 -8.192 12.532 1.00 . A A . 36 GLN HG3 1 1
8 13112 1 1 36 GLN N N 9.846 -9.350 11.139 1.00 . A A . 36 GLN N 1 1
8 13113 1 1 36 GLN NE2 N 7.398 -6.327 13.963 1.00 . A A . 36 GLN NE2 1 1
8 13114 1 1 36 GLN O O 10.191 -7.272 13.438 1.00 . A A . 36 GLN O 1 1
8 13115 1 1 36 GLN OE1 O 6.870 -5.230 12.077 1.00 . A A . 36 GLN OE1 1 1
8 13116 1 1 37 GLY C C 13.406 -8.293 14.400 1.00 . A A . 37 GLY C 1 1
8 13117 1 1 37 GLY CA C 12.928 -7.090 13.610 1.00 . A A . 37 GLY CA 1 1
8 13118 1 1 37 GLY H H 12.669 -7.678 11.593 1.00 . A A . 37 GLY H 1 1
8 13119 1 1 37 GLY HA2 H 13.785 -6.502 13.317 1.00 . A A . 37 GLY HA2 1 1
8 13120 1 1 37 GLY HA3 H 12.291 -6.489 14.243 1.00 . A A . 37 GLY HA3 1 1
8 13121 1 1 37 GLY N N 12.188 -7.466 12.420 1.00 . A A . 37 GLY N 1 1
8 13122 1 1 37 GLY O O 14.608 -8.488 14.581 1.00 . A A . 37 GLY O 1 1
8 13123 1 1 38 GLY C C 11.634 -11.207 15.854 1.00 . A A . 38 GLY C 1 1
8 13124 1 1 38 GLY CA C 12.814 -10.280 15.644 1.00 . A A . 38 GLY CA 1 1
8 13125 1 1 38 GLY H H 11.520 -8.896 14.697 1.00 . A A . 38 GLY H 1 1
8 13126 1 1 38 GLY HA2 H 13.594 -10.818 15.124 1.00 . A A . 38 GLY HA2 1 1
8 13127 1 1 38 GLY HA3 H 13.188 -9.968 16.608 1.00 . A A . 38 GLY HA3 1 1
8 13128 1 1 38 GLY N N 12.463 -9.101 14.873 1.00 . A A . 38 GLY N 1 1
8 13129 1 1 38 GLY O O 11.745 -12.217 16.549 1.00 . A A . 38 GLY O 1 1
8 13130 1 1 39 LYS C C 8.606 -11.838 14.025 1.00 . A A . 39 LYS C 1 1
8 13131 1 1 39 LYS CA C 9.293 -11.674 15.377 1.00 . A A . 39 LYS CA 1 1
8 13132 1 1 39 LYS CB C 8.327 -11.036 16.377 1.00 . A A . 39 LYS CB 1 1
8 13133 1 1 39 LYS CD C 7.202 -11.167 18.619 1.00 . A A . 39 LYS CD 1 1
8 13134 1 1 39 LYS CE C 6.664 -12.201 19.597 1.00 . A A . 39 LYS CE 1 1
8 13135 1 1 39 LYS CG C 8.266 -11.760 17.711 1.00 . A A . 39 LYS CG 1 1
8 13136 1 1 39 LYS H H 10.474 -10.048 14.711 1.00 . A A . 39 LYS H 1 1
8 13137 1 1 39 LYS HA H 9.582 -12.648 15.740 1.00 . A A . 39 LYS HA 1 1
8 13138 1 1 39 LYS HB2 H 8.637 -10.017 16.559 1.00 . A A . 39 LYS HB2 1 1
8 13139 1 1 39 LYS HB3 H 7.335 -11.029 15.948 1.00 . A A . 39 LYS HB3 1 1
8 13140 1 1 39 LYS HD2 H 7.634 -10.350 19.179 1.00 . A A . 39 LYS HD2 1 1
8 13141 1 1 39 LYS HD3 H 6.387 -10.799 18.013 1.00 . A A . 39 LYS HD3 1 1
8 13142 1 1 39 LYS HE2 H 5.594 -12.274 19.470 1.00 . A A . 39 LYS HE2 1 1
8 13143 1 1 39 LYS HE3 H 7.119 -13.155 19.378 1.00 . A A . 39 LYS HE3 1 1
8 13144 1 1 39 LYS HG2 H 8.033 -12.800 17.535 1.00 . A A . 39 LYS HG2 1 1
8 13145 1 1 39 LYS HG3 H 9.227 -11.682 18.198 1.00 . A A . 39 LYS HG3 1 1
8 13146 1 1 39 LYS HZ1 H 6.438 -10.975 21.273 1.00 . A A . 39 LYS HZ1 1 1
8 13147 1 1 39 LYS HZ2 H 7.978 -11.658 21.127 1.00 . A A . 39 LYS HZ2 1 1
8 13148 1 1 39 LYS HZ3 H 6.678 -12.607 21.646 1.00 . A A . 39 LYS HZ3 1 1
8 13149 1 1 39 LYS N N 10.500 -10.865 15.253 1.00 . A A . 39 LYS N 1 1
8 13150 1 1 39 LYS NZ N 6.960 -11.835 21.010 1.00 . A A . 39 LYS NZ 1 1
8 13151 1 1 39 LYS O O 8.775 -11.012 13.127 1.00 . A A . 39 LYS O 1 1
8 13152 1 1 40 VAL C C 6.051 -12.118 12.381 1.00 . A A . 40 VAL C 1 1
8 13153 1 1 40 VAL CA C 7.114 -13.178 12.646 1.00 . A A . 40 VAL CA 1 1
8 13154 1 1 40 VAL CB C 6.445 -14.564 12.673 1.00 . A A . 40 VAL CB 1 1
8 13155 1 1 40 VAL CG1 C 5.387 -14.625 13.765 1.00 . A A . 40 VAL CG1 1 1
8 13156 1 1 40 VAL CG2 C 5.842 -14.893 11.316 1.00 . A A . 40 VAL CG2 1 1
8 13157 1 1 40 VAL H H 7.734 -13.530 14.638 1.00 . A A . 40 VAL H 1 1
8 13158 1 1 40 VAL HA H 7.831 -13.163 11.837 1.00 . A A . 40 VAL HA 1 1
8 13159 1 1 40 VAL HB H 7.202 -15.303 12.895 1.00 . A A . 40 VAL HB 1 1
8 13160 1 1 40 VAL HG11 H 5.499 -13.775 14.422 1.00 . A A . 40 VAL HG11 1 1
8 13161 1 1 40 VAL HG12 H 4.405 -14.609 13.315 1.00 . A A . 40 VAL HG12 1 1
8 13162 1 1 40 VAL HG13 H 5.508 -15.536 14.332 1.00 . A A . 40 VAL HG13 1 1
8 13163 1 1 40 VAL HG21 H 5.466 -15.904 11.324 1.00 . A A . 40 VAL HG21 1 1
8 13164 1 1 40 VAL HG22 H 5.031 -14.209 11.107 1.00 . A A . 40 VAL HG22 1 1
8 13165 1 1 40 VAL HG23 H 6.599 -14.796 10.552 1.00 . A A . 40 VAL HG23 1 1
8 13166 1 1 40 VAL N N 7.829 -12.908 13.887 1.00 . A A . 40 VAL N 1 1
8 13167 1 1 40 VAL O O 5.446 -11.585 13.312 1.00 . A A . 40 VAL O 1 1
8 13168 1 1 41 VAL C C 3.765 -11.432 9.819 1.00 . A A . 41 VAL C 1 1
8 13169 1 1 41 VAL CA C 4.834 -10.821 10.719 1.00 . A A . 41 VAL CA 1 1
8 13170 1 1 41 VAL CB C 5.487 -9.632 9.988 1.00 . A A . 41 VAL CB 1 1
8 13171 1 1 41 VAL CG1 C 5.643 -9.937 8.506 1.00 . A A . 41 VAL CG1 1 1
8 13172 1 1 41 VAL CG2 C 4.672 -8.365 10.198 1.00 . A A . 41 VAL CG2 1 1
8 13173 1 1 41 VAL H H 6.341 -12.275 10.409 1.00 . A A . 41 VAL H 1 1
8 13174 1 1 41 VAL HA H 4.365 -10.449 11.619 1.00 . A A . 41 VAL HA 1 1
8 13175 1 1 41 VAL HB H 6.471 -9.475 10.406 1.00 . A A . 41 VAL HB 1 1
8 13176 1 1 41 VAL HG11 H 5.736 -11.004 8.366 1.00 . A A . 41 VAL HG11 1 1
8 13177 1 1 41 VAL HG12 H 4.776 -9.576 7.972 1.00 . A A . 41 VAL HG12 1 1
8 13178 1 1 41 VAL HG13 H 6.528 -9.447 8.129 1.00 . A A . 41 VAL HG13 1 1
8 13179 1 1 41 VAL HG21 H 5.273 -7.505 9.944 1.00 . A A . 41 VAL HG21 1 1
8 13180 1 1 41 VAL HG22 H 3.796 -8.392 9.566 1.00 . A A . 41 VAL HG22 1 1
8 13181 1 1 41 VAL HG23 H 4.367 -8.300 11.232 1.00 . A A . 41 VAL HG23 1 1
8 13182 1 1 41 VAL N N 5.826 -11.816 11.106 1.00 . A A . 41 VAL N 1 1
8 13183 1 1 41 VAL O O 2.664 -10.896 9.693 1.00 . A A . 41 VAL O 1 1
8 13184 1 1 42 LYS C C 3.743 -14.574 7.839 1.00 . A A . 42 LYS C 1 1
8 13185 1 1 42 LYS CA C 3.167 -13.243 8.307 1.00 . A A . 42 LYS CA 1 1
8 13186 1 1 42 LYS CB C 2.839 -12.363 7.099 1.00 . A A . 42 LYS CB 1 1
8 13187 1 1 42 LYS CD C 1.077 -10.599 6.796 1.00 . A A . 42 LYS CD 1 1
8 13188 1 1 42 LYS CE C 0.444 -10.033 8.058 1.00 . A A . 42 LYS CE 1 1
8 13189 1 1 42 LYS CG C 1.355 -12.086 6.932 1.00 . A A . 42 LYS CG 1 1
8 13190 1 1 42 LYS H H 4.991 -12.935 9.335 1.00 . A A . 42 LYS H 1 1
8 13191 1 1 42 LYS HA H 2.259 -13.432 8.860 1.00 . A A . 42 LYS HA 1 1
8 13192 1 1 42 LYS HB2 H 3.350 -11.417 7.207 1.00 . A A . 42 LYS HB2 1 1
8 13193 1 1 42 LYS HB3 H 3.194 -12.854 6.204 1.00 . A A . 42 LYS HB3 1 1
8 13194 1 1 42 LYS HD2 H 2.007 -10.082 6.611 1.00 . A A . 42 LYS HD2 1 1
8 13195 1 1 42 LYS HD3 H 0.404 -10.441 5.965 1.00 . A A . 42 LYS HD3 1 1
8 13196 1 1 42 LYS HE2 H 0.064 -10.848 8.652 1.00 . A A . 42 LYS HE2 1 1
8 13197 1 1 42 LYS HE3 H 1.201 -9.502 8.617 1.00 . A A . 42 LYS HE3 1 1
8 13198 1 1 42 LYS HG2 H 1.001 -12.590 6.044 1.00 . A A . 42 LYS HG2 1 1
8 13199 1 1 42 LYS HG3 H 0.828 -12.464 7.797 1.00 . A A . 42 LYS HG3 1 1
8 13200 1 1 42 LYS HZ1 H -0.295 -8.180 7.435 1.00 . A A . 42 LYS HZ1 1 1
8 13201 1 1 42 LYS HZ2 H -1.260 -8.949 8.592 1.00 . A A . 42 LYS HZ2 1 1
8 13202 1 1 42 LYS HZ3 H -1.268 -9.491 6.990 1.00 . A A . 42 LYS HZ3 1 1
8 13203 1 1 42 LYS N N 4.097 -12.556 9.195 1.00 . A A . 42 LYS N 1 1
8 13204 1 1 42 LYS NZ N -0.673 -9.098 7.746 1.00 . A A . 42 LYS NZ 1 1
8 13205 1 1 42 LYS O O 4.940 -14.825 7.975 1.00 . A A . 42 LYS O 1 1
8 13206 1 1 43 ASN C C 3.211 -16.799 5.273 1.00 . A A . 43 ASN C 1 1
8 13207 1 1 43 ASN CA C 3.310 -16.730 6.794 1.00 . A A . 43 ASN CA 1 1
8 13208 1 1 43 ASN CB C 2.459 -17.836 7.423 1.00 . A A . 43 ASN CB 1 1
8 13209 1 1 43 ASN CG C 1.029 -17.396 7.669 1.00 . A A . 43 ASN CG 1 1
8 13210 1 1 43 ASN H H 1.942 -15.167 7.203 1.00 . A A . 43 ASN H 1 1
8 13211 1 1 43 ASN HA H 4.340 -16.873 7.083 1.00 . A A . 43 ASN HA 1 1
8 13212 1 1 43 ASN HB2 H 2.443 -18.690 6.761 1.00 . A A . 43 ASN HB2 1 1
8 13213 1 1 43 ASN HB3 H 2.896 -18.125 8.367 1.00 . A A . 43 ASN HB3 1 1
8 13214 1 1 43 ASN HD21 H 1.209 -17.811 9.606 1.00 . A A . 43 ASN HD21 1 1
8 13215 1 1 43 ASN HD22 H -0.329 -17.198 9.108 1.00 . A A . 43 ASN HD22 1 1
8 13216 1 1 43 ASN N N 2.884 -15.424 7.284 1.00 . A A . 43 ASN N 1 1
8 13217 1 1 43 ASN ND2 N 0.593 -17.476 8.920 1.00 . A A . 43 ASN ND2 1 1
8 13218 1 1 43 ASN O O 2.381 -16.124 4.664 1.00 . A A . 43 ASN O 1 1
8 13219 1 1 43 ASN OD1 O 0.326 -16.987 6.745 1.00 . A A . 43 ASN OD1 1 1
8 13220 1 1 44 TRP C C 4.278 -19.238 2.830 1.00 . A A . 44 TRP C 1 1
8 13221 1 1 44 TRP CA C 4.069 -17.778 3.218 1.00 . A A . 44 TRP CA 1 1
8 13222 1 1 44 TRP CB C 5.164 -16.910 2.596 1.00 . A A . 44 TRP CB 1 1
8 13223 1 1 44 TRP CD1 C 4.223 -15.576 0.619 1.00 . A A . 44 TRP CD1 1 1
8 13224 1 1 44 TRP CD2 C 4.462 -14.388 2.503 1.00 . A A . 44 TRP CD2 1 1
8 13225 1 1 44 TRP CE2 C 3.941 -13.543 1.501 1.00 . A A . 44 TRP CE2 1 1
8 13226 1 1 44 TRP CE3 C 4.694 -13.858 3.775 1.00 . A A . 44 TRP CE3 1 1
8 13227 1 1 44 TRP CG C 4.634 -15.682 1.916 1.00 . A A . 44 TRP CG 1 1
8 13228 1 1 44 TRP CH2 C 3.890 -11.710 2.990 1.00 . A A . 44 TRP CH2 1 1
8 13229 1 1 44 TRP CZ2 C 3.652 -12.202 1.735 1.00 . A A . 44 TRP CZ2 1 1
8 13230 1 1 44 TRP CZ3 C 4.407 -12.526 4.005 1.00 . A A . 44 TRP CZ3 1 1
8 13231 1 1 44 TRP H H 4.699 -18.132 5.208 1.00 . A A . 44 TRP H 1 1
8 13232 1 1 44 TRP HA H 3.109 -17.453 2.844 1.00 . A A . 44 TRP HA 1 1
8 13233 1 1 44 TRP HB2 H 5.847 -16.595 3.369 1.00 . A A . 44 TRP HB2 1 1
8 13234 1 1 44 TRP HB3 H 5.700 -17.493 1.860 1.00 . A A . 44 TRP HB3 1 1
8 13235 1 1 44 TRP HD1 H 4.233 -16.389 -0.090 1.00 . A A . 44 TRP HD1 1 1
8 13236 1 1 44 TRP HE1 H 3.464 -13.967 -0.498 1.00 . A A . 44 TRP HE1 1 1
8 13237 1 1 44 TRP HE3 H 5.094 -14.471 4.570 1.00 . A A . 44 TRP HE3 1 1
8 13238 1 1 44 TRP HH2 H 3.680 -10.676 3.214 1.00 . A A . 44 TRP HH2 1 1
8 13239 1 1 44 TRP HZ2 H 3.252 -11.561 0.963 1.00 . A A . 44 TRP HZ2 1 1
8 13240 1 1 44 TRP HZ3 H 4.581 -12.099 4.982 1.00 . A A . 44 TRP HZ3 1 1
8 13241 1 1 44 TRP N N 4.061 -17.620 4.667 1.00 . A A . 44 TRP N 1 1
8 13242 1 1 44 TRP NE1 N 3.806 -14.292 0.362 1.00 . A A . 44 TRP NE1 1 1
8 13243 1 1 44 TRP O O 4.810 -20.027 3.611 1.00 . A A . 44 TRP O 1 1
8 13244 1 1 45 VAL C C 4.271 -20.975 -0.372 1.00 . A A . 45 VAL C 1 1
8 13245 1 1 45 VAL CA C 4.000 -20.956 1.129 1.00 . A A . 45 VAL CA 1 1
8 13246 1 1 45 VAL CB C 2.741 -21.794 1.423 1.00 . A A . 45 VAL CB 1 1
8 13247 1 1 45 VAL CG1 C 1.485 -21.004 1.086 1.00 . A A . 45 VAL CG1 1 1
8 13248 1 1 45 VAL CG2 C 2.780 -23.103 0.650 1.00 . A A . 45 VAL CG2 1 1
8 13249 1 1 45 VAL H H 3.440 -18.917 1.043 1.00 . A A . 45 VAL H 1 1
8 13250 1 1 45 VAL HA H 4.836 -21.409 1.642 1.00 . A A . 45 VAL HA 1 1
8 13251 1 1 45 VAL HB H 2.724 -22.022 2.478 1.00 . A A . 45 VAL HB 1 1
8 13252 1 1 45 VAL HG11 H 0.793 -21.641 0.555 1.00 . A A . 45 VAL HG11 1 1
8 13253 1 1 45 VAL HG12 H 1.025 -20.652 1.998 1.00 . A A . 45 VAL HG12 1 1
8 13254 1 1 45 VAL HG13 H 1.745 -20.161 0.464 1.00 . A A . 45 VAL HG13 1 1
8 13255 1 1 45 VAL HG21 H 2.272 -23.869 1.217 1.00 . A A . 45 VAL HG21 1 1
8 13256 1 1 45 VAL HG22 H 2.289 -22.976 -0.303 1.00 . A A . 45 VAL HG22 1 1
8 13257 1 1 45 VAL HG23 H 3.808 -23.396 0.489 1.00 . A A . 45 VAL HG23 1 1
8 13258 1 1 45 VAL N N 3.857 -19.591 1.619 1.00 . A A . 45 VAL N 1 1
8 13259 1 1 45 VAL O O 3.667 -20.218 -1.131 1.00 . A A . 45 VAL O 1 1
8 13260 1 1 46 MET C C 4.805 -23.140 -2.846 1.00 . A A . 46 MET C 1 1
8 13261 1 1 46 MET CA C 5.532 -21.964 -2.203 1.00 . A A . 46 MET CA 1 1
8 13262 1 1 46 MET CB C 7.044 -22.134 -2.363 1.00 . A A . 46 MET CB 1 1
8 13263 1 1 46 MET CE C 10.179 -20.511 -2.509 1.00 . A A . 46 MET CE 1 1
8 13264 1 1 46 MET CG C 7.653 -21.212 -3.407 1.00 . A A . 46 MET CG 1 1
8 13265 1 1 46 MET H H 5.631 -22.422 -0.139 1.00 . A A . 46 MET H 1 1
8 13266 1 1 46 MET HA H 5.228 -21.053 -2.697 1.00 . A A . 46 MET HA 1 1
8 13267 1 1 46 MET HB2 H 7.519 -21.933 -1.415 1.00 . A A . 46 MET HB2 1 1
8 13268 1 1 46 MET HB3 H 7.251 -23.154 -2.651 1.00 . A A . 46 MET HB3 1 1
8 13269 1 1 46 MET HE1 H 10.226 -21.457 -3.025 1.00 . A A . 46 MET HE1 1 1
8 13270 1 1 46 MET HE2 H 10.899 -19.831 -2.937 1.00 . A A . 46 MET HE2 1 1
8 13271 1 1 46 MET HE3 H 10.402 -20.660 -1.462 1.00 . A A . 46 MET HE3 1 1
8 13272 1 1 46 MET HG2 H 8.344 -21.780 -4.010 1.00 . A A . 46 MET HG2 1 1
8 13273 1 1 46 MET HG3 H 6.861 -20.829 -4.034 1.00 . A A . 46 MET HG3 1 1
8 13274 1 1 46 MET N N 5.183 -21.845 -0.792 1.00 . A A . 46 MET N 1 1
8 13275 1 1 46 MET O O 5.021 -24.294 -2.474 1.00 . A A . 46 MET O 1 1
8 13276 1 1 46 MET SD S 8.535 -19.821 -2.675 1.00 . A A . 46 MET SD 1 1
8 13277 1 1 47 ASP C C 3.918 -24.335 -5.762 1.00 . A A . 47 ASP C 1 1
8 13278 1 1 47 ASP CA C 3.184 -23.873 -4.507 1.00 . A A . 47 ASP CA 1 1
8 13279 1 1 47 ASP CB C 1.794 -23.354 -4.876 1.00 . A A . 47 ASP CB 1 1
8 13280 1 1 47 ASP CG C 0.752 -24.455 -4.899 1.00 . A A . 47 ASP CG 1 1
8 13281 1 1 47 ASP H H 3.814 -21.902 -4.063 1.00 . A A . 47 ASP H 1 1
8 13282 1 1 47 ASP HA H 3.078 -24.714 -3.838 1.00 . A A . 47 ASP HA 1 1
8 13283 1 1 47 ASP HB2 H 1.490 -22.612 -4.152 1.00 . A A . 47 ASP HB2 1 1
8 13284 1 1 47 ASP HB3 H 1.834 -22.901 -5.855 1.00 . A A . 47 ASP HB3 1 1
8 13285 1 1 47 ASP N N 3.943 -22.841 -3.812 1.00 . A A . 47 ASP N 1 1
8 13286 1 1 47 ASP O O 3.686 -23.817 -6.855 1.00 . A A . 47 ASP O 1 1
8 13287 1 1 47 ASP OD1 O 1.123 -25.627 -4.683 1.00 . A A . 47 ASP OD1 1 1
8 13288 1 1 47 ASP OD2 O -0.435 -24.144 -5.134 1.00 . A A . 47 ASP OD2 1 1
8 13289 1 1 48 LEU C C 4.693 -26.684 -7.634 1.00 . A A . 48 LEU C 1 1
8 13290 1 1 48 LEU CA C 5.575 -25.841 -6.718 1.00 . A A . 48 LEU CA 1 1
8 13291 1 1 48 LEU CB C 6.746 -26.680 -6.205 1.00 . A A . 48 LEU CB 1 1
8 13292 1 1 48 LEU CD1 C 8.886 -25.598 -6.935 1.00 . A A . 48 LEU CD1 1 1
8 13293 1 1 48 LEU CD2 C 7.573 -24.616 -5.046 1.00 . A A . 48 LEU CD2 1 1
8 13294 1 1 48 LEU CG C 7.982 -25.902 -5.751 1.00 . A A . 48 LEU CG 1 1
8 13295 1 1 48 LEU H H 4.946 -25.683 -4.703 1.00 . A A . 48 LEU H 1 1
8 13296 1 1 48 LEU HA H 5.961 -25.004 -7.280 1.00 . A A . 48 LEU HA 1 1
8 13297 1 1 48 LEU HB2 H 6.395 -27.260 -5.366 1.00 . A A . 48 LEU HB2 1 1
8 13298 1 1 48 LEU HB3 H 7.047 -27.347 -7.001 1.00 . A A . 48 LEU HB3 1 1
8 13299 1 1 48 LEU HD11 H 9.673 -26.334 -6.985 1.00 . A A . 48 LEU HD11 1 1
8 13300 1 1 48 LEU HD12 H 9.318 -24.615 -6.816 1.00 . A A . 48 LEU HD12 1 1
8 13301 1 1 48 LEU HD13 H 8.307 -25.627 -7.847 1.00 . A A . 48 LEU HD13 1 1
8 13302 1 1 48 LEU HD21 H 8.443 -24.162 -4.595 1.00 . A A . 48 LEU HD21 1 1
8 13303 1 1 48 LEU HD22 H 6.847 -24.843 -4.279 1.00 . A A . 48 LEU HD22 1 1
8 13304 1 1 48 LEU HD23 H 7.141 -23.934 -5.762 1.00 . A A . 48 LEU HD23 1 1
8 13305 1 1 48 LEU HG H 8.542 -26.505 -5.050 1.00 . A A . 48 LEU HG 1 1
8 13306 1 1 48 LEU N N 4.805 -25.310 -5.599 1.00 . A A . 48 LEU N 1 1
8 13307 1 1 48 LEU O O 5.128 -27.126 -8.697 1.00 . A A . 48 LEU O 1 1
8 13308 1 1 49 LYS C C 1.825 -26.824 -9.056 1.00 . A A . 49 LYS C 1 1
8 13309 1 1 49 LYS CA C 2.506 -27.687 -7.998 1.00 . A A . 49 LYS CA 1 1
8 13310 1 1 49 LYS CB C 1.452 -28.315 -7.083 1.00 . A A . 49 LYS CB 1 1
8 13311 1 1 49 LYS CD C -0.143 -30.215 -6.684 1.00 . A A . 49 LYS CD 1 1
8 13312 1 1 49 LYS CE C 0.123 -31.609 -6.137 1.00 . A A . 49 LYS CE 1 1
8 13313 1 1 49 LYS CG C 1.026 -29.709 -7.512 1.00 . A A . 49 LYS CG 1 1
8 13314 1 1 49 LYS H H 3.163 -26.521 -6.358 1.00 . A A . 49 LYS H 1 1
8 13315 1 1 49 LYS HA H 3.057 -28.474 -8.491 1.00 . A A . 49 LYS HA 1 1
8 13316 1 1 49 LYS HB2 H 1.853 -28.377 -6.082 1.00 . A A . 49 LYS HB2 1 1
8 13317 1 1 49 LYS HB3 H 0.577 -27.682 -7.073 1.00 . A A . 49 LYS HB3 1 1
8 13318 1 1 49 LYS HD2 H -0.304 -29.541 -5.856 1.00 . A A . 49 LYS HD2 1 1
8 13319 1 1 49 LYS HD3 H -1.027 -30.243 -7.305 1.00 . A A . 49 LYS HD3 1 1
8 13320 1 1 49 LYS HE2 H -0.304 -32.334 -6.813 1.00 . A A . 49 LYS HE2 1 1
8 13321 1 1 49 LYS HE3 H 1.191 -31.760 -6.077 1.00 . A A . 49 LYS HE3 1 1
8 13322 1 1 49 LYS HG2 H 0.732 -29.682 -8.551 1.00 . A A . 49 LYS HG2 1 1
8 13323 1 1 49 LYS HG3 H 1.861 -30.384 -7.389 1.00 . A A . 49 LYS HG3 1 1
8 13324 1 1 49 LYS HZ1 H 0.189 -32.320 -4.174 1.00 . A A . 49 LYS HZ1 1 1
8 13325 1 1 49 LYS HZ2 H -1.358 -32.335 -4.856 1.00 . A A . 49 LYS HZ2 1 1
8 13326 1 1 49 LYS HZ3 H -0.672 -30.874 -4.351 1.00 . A A . 49 LYS HZ3 1 1
8 13327 1 1 49 LYS N N 3.451 -26.901 -7.215 1.00 . A A . 49 LYS N 1 1
8 13328 1 1 49 LYS NZ N -0.471 -31.797 -4.786 1.00 . A A . 49 LYS NZ 1 1
8 13329 1 1 49 LYS O O 1.841 -27.153 -10.242 1.00 . A A . 49 LYS O 1 1
8 13330 1 1 50 ASN C C 1.531 -23.837 -10.171 1.00 . A A . 50 ASN C 1 1
8 13331 1 1 50 ASN CA C 0.545 -24.809 -9.529 1.00 . A A . 50 ASN CA 1 1
8 13332 1 1 50 ASN CB C -0.543 -24.033 -8.785 1.00 . A A . 50 ASN CB 1 1
8 13333 1 1 50 ASN CG C -1.817 -24.837 -8.619 1.00 . A A . 50 ASN CG 1 1
8 13334 1 1 50 ASN H H 1.252 -25.511 -7.662 1.00 . A A . 50 ASN H 1 1
8 13335 1 1 50 ASN HA H 0.085 -25.401 -10.306 1.00 . A A . 50 ASN HA 1 1
8 13336 1 1 50 ASN HB2 H -0.178 -23.766 -7.803 1.00 . A A . 50 ASN HB2 1 1
8 13337 1 1 50 ASN HB3 H -0.775 -23.132 -9.334 1.00 . A A . 50 ASN HB3 1 1
8 13338 1 1 50 ASN HD21 H -2.890 -23.336 -9.360 1.00 . A A . 50 ASN HD21 1 1
8 13339 1 1 50 ASN HD22 H -3.782 -24.744 -8.902 1.00 . A A . 50 ASN HD22 1 1
8 13340 1 1 50 ASN N N 1.230 -25.719 -8.619 1.00 . A A . 50 ASN N 1 1
8 13341 1 1 50 ASN ND2 N -2.943 -24.246 -8.999 1.00 . A A . 50 ASN ND2 1 1
8 13342 1 1 50 ASN O O 1.178 -23.089 -11.082 1.00 . A A . 50 ASN O 1 1
8 13343 1 1 50 ASN OD1 O -1.789 -25.978 -8.155 1.00 . A A . 50 ASN OD1 1 1
8 13344 1 1 51 VAL C C 3.526 -21.520 -9.861 1.00 . A A . 51 VAL C 1 1
8 13345 1 1 51 VAL CA C 3.808 -22.976 -10.215 1.00 . A A . 51 VAL CA 1 1
8 13346 1 1 51 VAL CB C 3.931 -23.108 -11.744 1.00 . A A . 51 VAL CB 1 1
8 13347 1 1 51 VAL CG1 C 5.266 -22.557 -12.221 1.00 . A A . 51 VAL CG1 1 1
8 13348 1 1 51 VAL CG2 C 3.761 -24.558 -12.169 1.00 . A A . 51 VAL CG2 1 1
8 13349 1 1 51 VAL H H 2.990 -24.473 -8.960 1.00 . A A . 51 VAL H 1 1
8 13350 1 1 51 VAL HA H 4.748 -23.269 -9.772 1.00 . A A . 51 VAL HA 1 1
8 13351 1 1 51 VAL HB H 3.143 -22.526 -12.200 1.00 . A A . 51 VAL HB 1 1
8 13352 1 1 51 VAL HG11 H 5.278 -21.484 -12.095 1.00 . A A . 51 VAL HG11 1 1
8 13353 1 1 51 VAL HG12 H 6.065 -22.998 -11.643 1.00 . A A . 51 VAL HG12 1 1
8 13354 1 1 51 VAL HG13 H 5.402 -22.797 -13.265 1.00 . A A . 51 VAL HG13 1 1
8 13355 1 1 51 VAL HG21 H 4.427 -24.771 -12.992 1.00 . A A . 51 VAL HG21 1 1
8 13356 1 1 51 VAL HG22 H 3.996 -25.207 -11.338 1.00 . A A . 51 VAL HG22 1 1
8 13357 1 1 51 VAL HG23 H 2.739 -24.726 -12.477 1.00 . A A . 51 VAL HG23 1 1
8 13358 1 1 51 VAL N N 2.770 -23.854 -9.688 1.00 . A A . 51 VAL N 1 1
8 13359 1 1 51 VAL O O 3.715 -20.623 -10.684 1.00 . A A . 51 VAL O 1 1
8 13360 1 1 52 LYS C C 3.006 -19.819 -6.667 1.00 . A A . 52 LYS C 1 1
8 13361 1 1 52 LYS CA C 2.769 -19.943 -8.168 1.00 . A A . 52 LYS CA 1 1
8 13362 1 1 52 LYS CB C 1.318 -19.585 -8.497 1.00 . A A . 52 LYS CB 1 1
8 13363 1 1 52 LYS CD C -1.082 -20.322 -8.562 1.00 . A A . 52 LYS CD 1 1
8 13364 1 1 52 LYS CE C -2.012 -19.972 -7.410 1.00 . A A . 52 LYS CE 1 1
8 13365 1 1 52 LYS CG C 0.318 -20.646 -8.070 1.00 . A A . 52 LYS CG 1 1
8 13366 1 1 52 LYS H H 2.945 -22.048 -8.023 1.00 . A A . 52 LYS H 1 1
8 13367 1 1 52 LYS HA H 3.425 -19.258 -8.683 1.00 . A A . 52 LYS HA 1 1
8 13368 1 1 52 LYS HB2 H 1.065 -18.661 -7.998 1.00 . A A . 52 LYS HB2 1 1
8 13369 1 1 52 LYS HB3 H 1.228 -19.445 -9.565 1.00 . A A . 52 LYS HB3 1 1
8 13370 1 1 52 LYS HD2 H -1.033 -19.481 -9.237 1.00 . A A . 52 LYS HD2 1 1
8 13371 1 1 52 LYS HD3 H -1.479 -21.182 -9.084 1.00 . A A . 52 LYS HD3 1 1
8 13372 1 1 52 LYS HE2 H -1.962 -20.759 -6.673 1.00 . A A . 52 LYS HE2 1 1
8 13373 1 1 52 LYS HE3 H -1.681 -19.045 -6.968 1.00 . A A . 52 LYS HE3 1 1
8 13374 1 1 52 LYS HG2 H 0.620 -21.599 -8.479 1.00 . A A . 52 LYS HG2 1 1
8 13375 1 1 52 LYS HG3 H 0.306 -20.703 -6.991 1.00 . A A . 52 LYS HG3 1 1
8 13376 1 1 52 LYS HZ1 H -4.065 -20.289 -7.190 1.00 . A A . 52 LYS HZ1 1 1
8 13377 1 1 52 LYS HZ2 H -3.546 -20.248 -8.800 1.00 . A A . 52 LYS HZ2 1 1
8 13378 1 1 52 LYS HZ3 H -3.673 -18.811 -7.916 1.00 . A A . 52 LYS HZ3 1 1
8 13379 1 1 52 LYS N N 3.075 -21.291 -8.633 1.00 . A A . 52 LYS N 1 1
8 13380 1 1 52 LYS NZ N -3.422 -19.819 -7.860 1.00 . A A . 52 LYS NZ 1 1
8 13381 1 1 52 LYS O O 2.985 -20.812 -5.939 1.00 . A A . 52 LYS O 1 1
8 13382 1 1 53 LEU C C 2.228 -17.759 -4.125 1.00 . A A . 53 LEU C 1 1
8 13383 1 1 53 LEU CA C 3.472 -18.337 -4.792 1.00 . A A . 53 LEU CA 1 1
8 13384 1 1 53 LEU CB C 4.650 -17.376 -4.619 1.00 . A A . 53 LEU CB 1 1
8 13385 1 1 53 LEU CD1 C 6.577 -18.729 -5.480 1.00 . A A . 53 LEU CD1 1 1
8 13386 1 1 53 LEU CD2 C 6.963 -16.968 -3.744 1.00 . A A . 53 LEU CD2 1 1
8 13387 1 1 53 LEU CG C 5.993 -18.017 -4.269 1.00 . A A . 53 LEU CG 1 1
8 13388 1 1 53 LEU H H 3.236 -17.840 -6.836 1.00 . A A . 53 LEU H 1 1
8 13389 1 1 53 LEU HA H 3.714 -19.278 -4.323 1.00 . A A . 53 LEU HA 1 1
8 13390 1 1 53 LEU HB2 H 4.773 -16.835 -5.546 1.00 . A A . 53 LEU HB2 1 1
8 13391 1 1 53 LEU HB3 H 4.397 -16.682 -3.830 1.00 . A A . 53 LEU HB3 1 1
8 13392 1 1 53 LEU HD11 H 5.835 -19.391 -5.900 1.00 . A A . 53 LEU HD11 1 1
8 13393 1 1 53 LEU HD12 H 7.442 -19.300 -5.178 1.00 . A A . 53 LEU HD12 1 1
8 13394 1 1 53 LEU HD13 H 6.869 -17.998 -6.219 1.00 . A A . 53 LEU HD13 1 1
8 13395 1 1 53 LEU HD21 H 6.757 -16.020 -4.216 1.00 . A A . 53 LEU HD21 1 1
8 13396 1 1 53 LEU HD22 H 7.976 -17.271 -3.971 1.00 . A A . 53 LEU HD22 1 1
8 13397 1 1 53 LEU HD23 H 6.846 -16.873 -2.675 1.00 . A A . 53 LEU HD23 1 1
8 13398 1 1 53 LEU HG H 5.841 -18.753 -3.491 1.00 . A A . 53 LEU HG 1 1
8 13399 1 1 53 LEU N N 3.231 -18.592 -6.209 1.00 . A A . 53 LEU N 1 1
8 13400 1 1 53 LEU O O 1.536 -16.918 -4.698 1.00 . A A . 53 LEU O 1 1
8 13401 1 1 54 VAL C C 1.150 -17.475 -0.701 1.00 . A A . 54 VAL C 1 1
8 13402 1 1 54 VAL CA C 0.791 -17.743 -2.159 1.00 . A A . 54 VAL CA 1 1
8 13403 1 1 54 VAL CB C -0.365 -18.758 -2.214 1.00 . A A . 54 VAL CB 1 1
8 13404 1 1 54 VAL CG1 C -0.549 -19.281 -3.630 1.00 . A A . 54 VAL CG1 1 1
8 13405 1 1 54 VAL CG2 C -0.115 -19.902 -1.241 1.00 . A A . 54 VAL CG2 1 1
8 13406 1 1 54 VAL H H 2.539 -18.886 -2.503 1.00 . A A . 54 VAL H 1 1
8 13407 1 1 54 VAL HA H 0.455 -16.821 -2.612 1.00 . A A . 54 VAL HA 1 1
8 13408 1 1 54 VAL HB H -1.274 -18.254 -1.918 1.00 . A A . 54 VAL HB 1 1
8 13409 1 1 54 VAL HG11 H -0.431 -18.469 -4.331 1.00 . A A . 54 VAL HG11 1 1
8 13410 1 1 54 VAL HG12 H 0.189 -20.044 -3.831 1.00 . A A . 54 VAL HG12 1 1
8 13411 1 1 54 VAL HG13 H -1.538 -19.703 -3.732 1.00 . A A . 54 VAL HG13 1 1
8 13412 1 1 54 VAL HG21 H -0.825 -20.694 -1.429 1.00 . A A . 54 VAL HG21 1 1
8 13413 1 1 54 VAL HG22 H 0.888 -20.278 -1.378 1.00 . A A . 54 VAL HG22 1 1
8 13414 1 1 54 VAL HG23 H -0.232 -19.545 -0.229 1.00 . A A . 54 VAL HG23 1 1
8 13415 1 1 54 VAL N N 1.951 -18.215 -2.907 1.00 . A A . 54 VAL N 1 1
8 13416 1 1 54 VAL O O 2.128 -18.014 -0.184 1.00 . A A . 54 VAL O 1 1
8 13417 1 1 55 GLU C C -0.231 -17.200 2.276 1.00 . A A . 55 GLU C 1 1
8 13418 1 1 55 GLU CA C 0.586 -16.300 1.354 1.00 . A A . 55 GLU CA 1 1
8 13419 1 1 55 GLU CB C 0.235 -14.834 1.612 1.00 . A A . 55 GLU CB 1 1
8 13420 1 1 55 GLU CD C -0.362 -13.274 -0.283 1.00 . A A . 55 GLU CD 1 1
8 13421 1 1 55 GLU CG C 0.752 -13.886 0.542 1.00 . A A . 55 GLU CG 1 1
8 13422 1 1 55 GLU H H -0.412 -16.241 -0.512 1.00 . A A . 55 GLU H 1 1
8 13423 1 1 55 GLU HA H 1.634 -16.452 1.561 1.00 . A A . 55 GLU HA 1 1
8 13424 1 1 55 GLU HB2 H -0.839 -14.736 1.661 1.00 . A A . 55 GLU HB2 1 1
8 13425 1 1 55 GLU HB3 H 0.658 -14.537 2.561 1.00 . A A . 55 GLU HB3 1 1
8 13426 1 1 55 GLU HG2 H 1.304 -13.091 1.020 1.00 . A A . 55 GLU HG2 1 1
8 13427 1 1 55 GLU HG3 H 1.410 -14.433 -0.117 1.00 . A A . 55 GLU HG3 1 1
8 13428 1 1 55 GLU N N 0.352 -16.639 -0.045 1.00 . A A . 55 GLU N 1 1
8 13429 1 1 55 GLU O O -1.434 -17.001 2.449 1.00 . A A . 55 GLU O 1 1
8 13430 1 1 55 GLU OE1 O -1.427 -12.967 0.291 1.00 . A A . 55 GLU OE1 1 1
8 13431 1 1 55 GLU OE2 O -0.168 -13.101 -1.505 1.00 . A A . 55 GLU OE2 1 1
8 13432 1 1 56 SER C C 0.785 -19.966 4.528 1.00 . A A . 56 SER C 1 1
8 13433 1 1 56 SER CA C -0.235 -19.125 3.766 1.00 . A A . 56 SER CA 1 1
8 13434 1 1 56 SER CB C -1.182 -20.037 2.982 1.00 . A A . 56 SER CB 1 1
8 13435 1 1 56 SER H H 1.388 -18.298 2.688 1.00 . A A . 56 SER H 1 1
8 13436 1 1 56 SER HA H -0.811 -18.549 4.475 1.00 . A A . 56 SER HA 1 1
8 13437 1 1 56 SER HB2 H -0.899 -20.034 1.940 1.00 . A A . 56 SER HB2 1 1
8 13438 1 1 56 SER HB3 H -1.112 -21.043 3.371 1.00 . A A . 56 SER HB3 1 1
8 13439 1 1 56 SER HG H -2.997 -20.163 3.708 1.00 . A A . 56 SER HG 1 1
8 13440 1 1 56 SER N N 0.429 -18.192 2.865 1.00 . A A . 56 SER N 1 1
8 13441 1 1 56 SER O O 1.959 -20.021 4.160 1.00 . A A . 56 SER O 1 1
8 13442 1 1 56 SER OG O -2.524 -19.597 3.094 1.00 . A A . 56 SER OG 1 1
8 13443 1 1 57 ASP C C 0.660 -22.883 6.487 1.00 . A A . 57 ASP C 1 1
8 13444 1 1 57 ASP CA C 1.200 -21.458 6.405 1.00 . A A . 57 ASP CA 1 1
8 13445 1 1 57 ASP CB C 1.342 -20.872 7.810 1.00 . A A . 57 ASP CB 1 1
8 13446 1 1 57 ASP CG C 2.787 -20.788 8.259 1.00 . A A . 57 ASP CG 1 1
8 13447 1 1 57 ASP H H -0.618 -20.535 5.833 1.00 . A A . 57 ASP H 1 1
8 13448 1 1 57 ASP HA H 2.172 -21.482 5.935 1.00 . A A . 57 ASP HA 1 1
8 13449 1 1 57 ASP HB2 H 0.923 -19.876 7.821 1.00 . A A . 57 ASP HB2 1 1
8 13450 1 1 57 ASP HB3 H 0.801 -21.493 8.508 1.00 . A A . 57 ASP HB3 1 1
8 13451 1 1 57 ASP N N 0.328 -20.619 5.591 1.00 . A A . 57 ASP N 1 1
8 13452 1 1 57 ASP O O -0.434 -23.114 7.003 1.00 . A A . 57 ASP O 1 1
8 13453 1 1 57 ASP OD1 O 3.662 -20.539 7.403 1.00 . A A . 57 ASP OD1 1 1
8 13454 1 1 57 ASP OD2 O 3.044 -20.972 9.468 1.00 . A A . 57 ASP OD2 1 1
8 13455 1 1 58 ASP C C 2.241 -26.143 6.207 1.00 . A A . 58 ASP C 1 1
8 13456 1 1 58 ASP CA C 1.034 -25.236 5.990 1.00 . A A . 58 ASP CA 1 1
8 13457 1 1 58 ASP CB C 0.333 -25.603 4.681 1.00 . A A . 58 ASP CB 1 1
8 13458 1 1 58 ASP CG C -0.316 -24.405 4.016 1.00 . A A . 58 ASP CG 1 1
8 13459 1 1 58 ASP H H 2.295 -23.586 5.577 1.00 . A A . 58 ASP H 1 1
8 13460 1 1 58 ASP HA H 0.344 -25.374 6.808 1.00 . A A . 58 ASP HA 1 1
8 13461 1 1 58 ASP HB2 H 1.057 -26.022 3.998 1.00 . A A . 58 ASP HB2 1 1
8 13462 1 1 58 ASP HB3 H -0.432 -26.337 4.883 1.00 . A A . 58 ASP HB3 1 1
8 13463 1 1 58 ASP N N 1.433 -23.834 5.975 1.00 . A A . 58 ASP N 1 1
8 13464 1 1 58 ASP O O 3.381 -25.746 5.962 1.00 . A A . 58 ASP O 1 1
8 13465 1 1 58 ASP OD1 O 0.406 -23.632 3.351 1.00 . A A . 58 ASP OD1 1 1
8 13466 1 1 58 ASP OD2 O -1.545 -24.240 4.160 1.00 . A A . 58 ASP OD2 1 1
8 13467 1 1 59 ALA C C 3.871 -28.571 5.657 1.00 . A A . 59 ALA C 1 1
8 13468 1 1 59 ALA CA C 3.049 -28.326 6.917 1.00 . A A . 59 ALA CA 1 1
8 13469 1 1 59 ALA CB C 2.467 -29.633 7.434 1.00 . A A . 59 ALA CB 1 1
8 13470 1 1 59 ALA H H 1.055 -27.620 6.844 1.00 . A A . 59 ALA H 1 1
8 13471 1 1 59 ALA HA H 3.694 -27.919 7.682 1.00 . A A . 59 ALA HA 1 1
8 13472 1 1 59 ALA HB1 H 2.754 -29.770 8.467 1.00 . A A . 59 ALA HB1 1 1
8 13473 1 1 59 ALA HB2 H 1.390 -29.603 7.360 1.00 . A A . 59 ALA HB2 1 1
8 13474 1 1 59 ALA HB3 H 2.845 -30.454 6.843 1.00 . A A . 59 ALA HB3 1 1
8 13475 1 1 59 ALA N N 1.983 -27.362 6.668 1.00 . A A . 59 ALA N 1 1
8 13476 1 1 59 ALA O O 3.529 -29.422 4.836 1.00 . A A . 59 ALA O 1 1
8 13477 1 1 60 ALA C C 7.033 -28.841 4.670 1.00 . A A . 60 ALA C 1 1
8 13478 1 1 60 ALA CA C 5.831 -27.960 4.350 1.00 . A A . 60 ALA CA 1 1
8 13479 1 1 60 ALA CB C 6.291 -26.591 3.870 1.00 . A A . 60 ALA CB 1 1
8 13480 1 1 60 ALA H H 5.180 -27.161 6.199 1.00 . A A . 60 ALA H 1 1
8 13481 1 1 60 ALA HA H 5.260 -28.420 3.557 1.00 . A A . 60 ALA HA 1 1
8 13482 1 1 60 ALA HB1 H 5.663 -26.268 3.052 1.00 . A A . 60 ALA HB1 1 1
8 13483 1 1 60 ALA HB2 H 6.219 -25.882 4.681 1.00 . A A . 60 ALA HB2 1 1
8 13484 1 1 60 ALA HB3 H 7.315 -26.653 3.534 1.00 . A A . 60 ALA HB3 1 1
8 13485 1 1 60 ALA N N 4.958 -27.822 5.510 1.00 . A A . 60 ALA N 1 1
8 13486 1 1 60 ALA O O 7.553 -28.817 5.785 1.00 . A A . 60 ALA O 1 1
8 13487 1 1 61 GLU C C 9.885 -29.716 4.130 1.00 . A A . 61 GLU C 1 1
8 13488 1 1 61 GLU CA C 8.610 -30.511 3.862 1.00 . A A . 61 GLU CA 1 1
8 13489 1 1 61 GLU CB C 8.795 -31.392 2.626 1.00 . A A . 61 GLU CB 1 1
8 13490 1 1 61 GLU CD C 6.726 -32.832 2.780 1.00 . A A . 61 GLU CD 1 1
8 13491 1 1 61 GLU CG C 8.242 -32.798 2.792 1.00 . A A . 61 GLU CG 1 1
8 13492 1 1 61 GLU H H 7.012 -29.595 2.818 1.00 . A A . 61 GLU H 1 1
8 13493 1 1 61 GLU HA H 8.409 -31.141 4.715 1.00 . A A . 61 GLU HA 1 1
8 13494 1 1 61 GLU HB2 H 8.296 -30.927 1.789 1.00 . A A . 61 GLU HB2 1 1
8 13495 1 1 61 GLU HB3 H 9.850 -31.467 2.408 1.00 . A A . 61 GLU HB3 1 1
8 13496 1 1 61 GLU HG2 H 8.607 -33.412 1.982 1.00 . A A . 61 GLU HG2 1 1
8 13497 1 1 61 GLU HG3 H 8.589 -33.199 3.733 1.00 . A A . 61 GLU HG3 1 1
8 13498 1 1 61 GLU N N 7.469 -29.619 3.685 1.00 . A A . 61 GLU N 1 1
8 13499 1 1 61 GLU O O 10.880 -30.260 4.606 1.00 . A A . 61 GLU O 1 1
8 13500 1 1 61 GLU OE1 O 6.109 -32.078 3.560 1.00 . A A . 61 GLU OE1 1 1
8 13501 1 1 61 GLU OE2 O 6.156 -33.614 1.989 1.00 . A A . 61 GLU OE2 1 1
8 13502 1 1 62 ALA C C 10.556 -26.153 4.441 1.00 . A A . 62 ALA C 1 1
8 13503 1 1 62 ALA CA C 10.995 -27.553 4.028 1.00 . A A . 62 ALA CA 1 1
8 13504 1 1 62 ALA CB C 11.844 -27.490 2.767 1.00 . A A . 62 ALA CB 1 1
8 13505 1 1 62 ALA H H 9.022 -28.047 3.444 1.00 . A A . 62 ALA H 1 1
8 13506 1 1 62 ALA HA H 11.598 -27.978 4.818 1.00 . A A . 62 ALA HA 1 1
8 13507 1 1 62 ALA HB1 H 11.862 -26.476 2.395 1.00 . A A . 62 ALA HB1 1 1
8 13508 1 1 62 ALA HB2 H 12.850 -27.809 2.995 1.00 . A A . 62 ALA HB2 1 1
8 13509 1 1 62 ALA HB3 H 11.422 -28.141 2.016 1.00 . A A . 62 ALA HB3 1 1
8 13510 1 1 62 ALA N N 9.845 -28.424 3.820 1.00 . A A . 62 ALA N 1 1
8 13511 1 1 62 ALA O O 9.773 -25.505 3.745 1.00 . A A . 62 ALA O 1 1
8 13512 1 1 63 THR C C 11.883 -23.394 5.911 1.00 . A A . 63 THR C 1 1
8 13513 1 1 63 THR CA C 10.722 -24.366 6.087 1.00 . A A . 63 THR CA 1 1
8 13514 1 1 63 THR CB C 10.331 -24.420 7.576 1.00 . A A . 63 THR CB 1 1
8 13515 1 1 63 THR CG2 C 10.177 -23.017 8.145 1.00 . A A . 63 THR CG2 1 1
8 13516 1 1 63 THR H H 11.682 -26.253 6.090 1.00 . A A . 63 THR H 1 1
8 13517 1 1 63 THR HA H 9.872 -24.003 5.527 1.00 . A A . 63 THR HA 1 1
8 13518 1 1 63 THR HB H 11.114 -24.929 8.120 1.00 . A A . 63 THR HB 1 1
8 13519 1 1 63 THR HG1 H 9.293 -26.084 7.775 1.00 . A A . 63 THR HG1 1 1
8 13520 1 1 63 THR HG21 H 9.700 -23.072 9.112 1.00 . A A . 63 THR HG21 1 1
8 13521 1 1 63 THR HG22 H 9.572 -22.422 7.478 1.00 . A A . 63 THR HG22 1 1
8 13522 1 1 63 THR HG23 H 11.151 -22.563 8.250 1.00 . A A . 63 THR HG23 1 1
8 13523 1 1 63 THR N N 11.063 -25.689 5.579 1.00 . A A . 63 THR N 1 1
8 13524 1 1 63 THR O O 13.018 -23.694 6.281 1.00 . A A . 63 THR O 1 1
8 13525 1 1 63 THR OG1 O 9.105 -25.143 7.736 1.00 . A A . 63 THR OG1 1 1
8 13526 1 1 64 LEU C C 12.171 -19.864 5.689 1.00 . A A . 64 LEU C 1 1
8 13527 1 1 64 LEU CA C 12.611 -21.210 5.122 1.00 . A A . 64 LEU CA 1 1
8 13528 1 1 64 LEU CB C 12.905 -21.075 3.627 1.00 . A A . 64 LEU CB 1 1
8 13529 1 1 64 LEU CD1 C 12.712 -23.183 2.285 1.00 . A A . 64 LEU CD1 1 1
8 13530 1 1 64 LEU CD2 C 14.715 -21.708 2.011 1.00 . A A . 64 LEU CD2 1 1
8 13531 1 1 64 LEU CG C 13.671 -22.233 2.987 1.00 . A A . 64 LEU CG 1 1
8 13532 1 1 64 LEU H H 10.668 -22.047 5.072 1.00 . A A . 64 LEU H 1 1
8 13533 1 1 64 LEU HA H 13.510 -21.524 5.632 1.00 . A A . 64 LEU HA 1 1
8 13534 1 1 64 LEU HB2 H 11.963 -20.977 3.112 1.00 . A A . 64 LEU HB2 1 1
8 13535 1 1 64 LEU HB3 H 13.486 -20.174 3.486 1.00 . A A . 64 LEU HB3 1 1
8 13536 1 1 64 LEU HD11 H 13.262 -24.028 1.898 1.00 . A A . 64 LEU HD11 1 1
8 13537 1 1 64 LEU HD12 H 12.225 -22.667 1.471 1.00 . A A . 64 LEU HD12 1 1
8 13538 1 1 64 LEU HD13 H 11.968 -23.528 2.989 1.00 . A A . 64 LEU HD13 1 1
8 13539 1 1 64 LEU HD21 H 14.262 -20.974 1.362 1.00 . A A . 64 LEU HD21 1 1
8 13540 1 1 64 LEU HD22 H 15.096 -22.527 1.417 1.00 . A A . 64 LEU HD22 1 1
8 13541 1 1 64 LEU HD23 H 15.524 -21.253 2.561 1.00 . A A . 64 LEU HD23 1 1
8 13542 1 1 64 LEU HG H 14.184 -22.789 3.760 1.00 . A A . 64 LEU HG 1 1
8 13543 1 1 64 LEU N N 11.591 -22.228 5.346 1.00 . A A . 64 LEU N 1 1
8 13544 1 1 64 LEU O O 11.296 -19.200 5.132 1.00 . A A . 64 LEU O 1 1
8 13545 1 1 65 THR C C 13.458 -17.114 7.059 1.00 . A A . 65 THR C 1 1
8 13546 1 1 65 THR CA C 12.457 -18.198 7.440 1.00 . A A . 65 THR CA 1 1
8 13547 1 1 65 THR CB C 12.426 -18.337 8.974 1.00 . A A . 65 THR CB 1 1
8 13548 1 1 65 THR CG2 C 13.817 -18.149 9.562 1.00 . A A . 65 THR CG2 1 1
8 13549 1 1 65 THR H H 13.473 -20.039 7.194 1.00 . A A . 65 THR H 1 1
8 13550 1 1 65 THR HA H 11.473 -17.900 7.107 1.00 . A A . 65 THR HA 1 1
8 13551 1 1 65 THR HB H 12.077 -19.328 9.224 1.00 . A A . 65 THR HB 1 1
8 13552 1 1 65 THR HG1 H 11.686 -17.301 10.481 1.00 . A A . 65 THR HG1 1 1
8 13553 1 1 65 THR HG21 H 14.545 -18.627 8.924 1.00 . A A . 65 THR HG21 1 1
8 13554 1 1 65 THR HG22 H 13.855 -18.591 10.546 1.00 . A A . 65 THR HG22 1 1
8 13555 1 1 65 THR HG23 H 14.038 -17.095 9.632 1.00 . A A . 65 THR HG23 1 1
8 13556 1 1 65 THR N N 12.784 -19.465 6.799 1.00 . A A . 65 THR N 1 1
8 13557 1 1 65 THR O O 14.667 -17.340 7.071 1.00 . A A . 65 THR O 1 1
8 13558 1 1 65 THR OG1 O 11.531 -17.371 9.536 1.00 . A A . 65 THR OG1 1 1
8 13559 1 1 66 MET C C 13.050 -13.492 6.480 1.00 . A A . 66 MET C 1 1
8 13560 1 1 66 MET CA C 13.797 -14.814 6.338 1.00 . A A . 66 MET CA 1 1
8 13561 1 1 66 MET CB C 14.284 -14.986 4.897 1.00 . A A . 66 MET CB 1 1
8 13562 1 1 66 MET CE C 16.694 -18.314 4.172 1.00 . A A . 66 MET CE 1 1
8 13563 1 1 66 MET CG C 15.502 -15.886 4.771 1.00 . A A . 66 MET CG 1 1
8 13564 1 1 66 MET H H 11.972 -15.815 6.730 1.00 . A A . 66 MET H 1 1
8 13565 1 1 66 MET HA H 14.651 -14.806 6.998 1.00 . A A . 66 MET HA 1 1
8 13566 1 1 66 MET HB2 H 13.486 -15.411 4.308 1.00 . A A . 66 MET HB2 1 1
8 13567 1 1 66 MET HB3 H 14.537 -14.014 4.497 1.00 . A A . 66 MET HB3 1 1
8 13568 1 1 66 MET HE1 H 17.474 -17.577 4.287 1.00 . A A . 66 MET HE1 1 1
8 13569 1 1 66 MET HE2 H 16.696 -18.976 5.026 1.00 . A A . 66 MET HE2 1 1
8 13570 1 1 66 MET HE3 H 16.869 -18.887 3.272 1.00 . A A . 66 MET HE3 1 1
8 13571 1 1 66 MET HG2 H 16.230 -15.398 4.139 1.00 . A A . 66 MET HG2 1 1
8 13572 1 1 66 MET HG3 H 15.924 -16.036 5.753 1.00 . A A . 66 MET HG3 1 1
8 13573 1 1 66 MET N N 12.945 -15.935 6.721 1.00 . A A . 66 MET N 1 1
8 13574 1 1 66 MET O O 11.826 -13.445 6.372 1.00 . A A . 66 MET O 1 1
8 13575 1 1 66 MET SD S 15.106 -17.493 4.058 1.00 . A A . 66 MET SD 1 1
8 13576 1 1 67 GLU C C 12.973 -10.438 5.527 1.00 . A A . 67 GLU C 1 1
8 13577 1 1 67 GLU CA C 13.204 -11.097 6.884 1.00 . A A . 67 GLU CA 1 1
8 13578 1 1 67 GLU CB C 14.105 -10.210 7.746 1.00 . A A . 67 GLU CB 1 1
8 13579 1 1 67 GLU CD C 14.613 -9.556 10.134 1.00 . A A . 67 GLU CD 1 1
8 13580 1 1 67 GLU CG C 14.214 -10.674 9.190 1.00 . A A . 67 GLU CG 1 1
8 13581 1 1 67 GLU H H 14.769 -12.521 6.801 1.00 . A A . 67 GLU H 1 1
8 13582 1 1 67 GLU HA H 12.253 -11.217 7.378 1.00 . A A . 67 GLU HA 1 1
8 13583 1 1 67 GLU HB2 H 15.096 -10.199 7.318 1.00 . A A . 67 GLU HB2 1 1
8 13584 1 1 67 GLU HB3 H 13.709 -9.205 7.743 1.00 . A A . 67 GLU HB3 1 1
8 13585 1 1 67 GLU HG2 H 13.257 -11.063 9.502 1.00 . A A . 67 GLU HG2 1 1
8 13586 1 1 67 GLU HG3 H 14.956 -11.457 9.247 1.00 . A A . 67 GLU HG3 1 1
8 13587 1 1 67 GLU N N 13.797 -12.419 6.725 1.00 . A A . 67 GLU N 1 1
8 13588 1 1 67 GLU O O 13.601 -10.801 4.533 1.00 . A A . 67 GLU O 1 1
8 13589 1 1 67 GLU OE1 O 14.527 -8.379 9.729 1.00 . A A . 67 GLU OE1 1 1
8 13590 1 1 67 GLU OE2 O 15.011 -9.861 11.277 1.00 . A A . 67 GLU OE2 1 1
8 13591 1 1 68 ASP C C 13.025 -8.360 3.521 1.00 . A A . 68 ASP C 1 1
8 13592 1 1 68 ASP CA C 11.751 -8.757 4.261 1.00 . A A . 68 ASP CA 1 1
8 13593 1 1 68 ASP CB C 10.915 -7.513 4.563 1.00 . A A . 68 ASP CB 1 1
8 13594 1 1 68 ASP CG C 9.685 -7.414 3.683 1.00 . A A . 68 ASP CG 1 1
8 13595 1 1 68 ASP H H 11.599 -9.222 6.321 1.00 . A A . 68 ASP H 1 1
8 13596 1 1 68 ASP HA H 11.178 -9.420 3.632 1.00 . A A . 68 ASP HA 1 1
8 13597 1 1 68 ASP HB2 H 10.595 -7.544 5.594 1.00 . A A . 68 ASP HB2 1 1
8 13598 1 1 68 ASP HB3 H 11.520 -6.632 4.405 1.00 . A A . 68 ASP HB3 1 1
8 13599 1 1 68 ASP N N 12.067 -9.467 5.494 1.00 . A A . 68 ASP N 1 1
8 13600 1 1 68 ASP O O 13.236 -8.750 2.373 1.00 . A A . 68 ASP O 1 1
8 13601 1 1 68 ASP OD1 O 9.071 -8.464 3.400 1.00 . A A . 68 ASP OD1 1 1
8 13602 1 1 68 ASP OD2 O 9.335 -6.286 3.277 1.00 . A A . 68 ASP OD2 1 1
8 13603 1 1 69 ASP C C 15.914 -8.311 3.030 1.00 . A A . 69 ASP C 1 1
8 13604 1 1 69 ASP CA C 15.125 -7.132 3.593 1.00 . A A . 69 ASP CA 1 1
8 13605 1 1 69 ASP CB C 15.968 -6.388 4.629 1.00 . A A . 69 ASP CB 1 1
8 13606 1 1 69 ASP CG C 16.077 -4.906 4.330 1.00 . A A . 69 ASP CG 1 1
8 13607 1 1 69 ASP H H 13.648 -7.304 5.099 1.00 . A A . 69 ASP H 1 1
8 13608 1 1 69 ASP HA H 14.886 -6.457 2.785 1.00 . A A . 69 ASP HA 1 1
8 13609 1 1 69 ASP HB2 H 15.516 -6.507 5.604 1.00 . A A . 69 ASP HB2 1 1
8 13610 1 1 69 ASP HB3 H 16.962 -6.808 4.646 1.00 . A A . 69 ASP HB3 1 1
8 13611 1 1 69 ASP N N 13.872 -7.582 4.186 1.00 . A A . 69 ASP N 1 1
8 13612 1 1 69 ASP O O 16.405 -8.261 1.902 1.00 . A A . 69 ASP O 1 1
8 13613 1 1 69 ASP OD1 O 15.034 -4.219 4.347 1.00 . A A . 69 ASP OD1 1 1
8 13614 1 1 69 ASP OD2 O 17.205 -4.432 4.079 1.00 . A A . 69 ASP OD2 1 1
8 13615 1 1 70 ILE C C 16.253 -11.072 2.062 1.00 . A A . 70 ILE C 1 1
8 13616 1 1 70 ILE CA C 16.762 -10.561 3.406 1.00 . A A . 70 ILE CA 1 1
8 13617 1 1 70 ILE CB C 16.645 -11.688 4.450 1.00 . A A . 70 ILE CB 1 1
8 13618 1 1 70 ILE CD1 C 19.013 -11.389 5.333 1.00 . A A . 70 ILE CD1 1 1
8 13619 1 1 70 ILE CG1 C 17.535 -11.388 5.657 1.00 . A A . 70 ILE CG1 1 1
8 13620 1 1 70 ILE CG2 C 17.018 -13.025 3.828 1.00 . A A . 70 ILE CG2 1 1
8 13621 1 1 70 ILE H H 15.619 -9.349 4.713 1.00 . A A . 70 ILE H 1 1
8 13622 1 1 70 ILE HA H 17.804 -10.295 3.307 1.00 . A A . 70 ILE HA 1 1
8 13623 1 1 70 ILE HB H 15.617 -11.743 4.774 1.00 . A A . 70 ILE HB 1 1
8 13624 1 1 70 ILE HD11 H 19.582 -11.265 6.243 1.00 . A A . 70 ILE HD11 1 1
8 13625 1 1 70 ILE HD12 H 19.279 -12.324 4.865 1.00 . A A . 70 ILE HD12 1 1
8 13626 1 1 70 ILE HD13 H 19.234 -10.573 4.659 1.00 . A A . 70 ILE HD13 1 1
8 13627 1 1 70 ILE HG12 H 17.284 -10.417 6.051 1.00 . A A . 70 ILE HG12 1 1
8 13628 1 1 70 ILE HG13 H 17.361 -12.136 6.417 1.00 . A A . 70 ILE HG13 1 1
8 13629 1 1 70 ILE HG21 H 17.889 -12.901 3.202 1.00 . A A . 70 ILE HG21 1 1
8 13630 1 1 70 ILE HG22 H 17.236 -13.736 4.610 1.00 . A A . 70 ILE HG22 1 1
8 13631 1 1 70 ILE HG23 H 16.195 -13.387 3.231 1.00 . A A . 70 ILE HG23 1 1
8 13632 1 1 70 ILE N N 16.032 -9.369 3.825 1.00 . A A . 70 ILE N 1 1
8 13633 1 1 70 ILE O O 17.039 -11.412 1.179 1.00 . A A . 70 ILE O 1 1
8 13634 1 1 71 MET C C 14.911 -10.869 -0.528 1.00 . A A . 71 MET C 1 1
8 13635 1 1 71 MET CA C 14.319 -11.590 0.679 1.00 . A A . 71 MET CA 1 1
8 13636 1 1 71 MET CB C 12.805 -11.377 0.723 1.00 . A A . 71 MET CB 1 1
8 13637 1 1 71 MET CE C 11.941 -13.064 3.182 1.00 . A A . 71 MET CE 1 1
8 13638 1 1 71 MET CG C 12.005 -12.639 0.444 1.00 . A A . 71 MET CG 1 1
8 13639 1 1 71 MET H H 14.358 -10.839 2.657 1.00 . A A . 71 MET H 1 1
8 13640 1 1 71 MET HA H 14.522 -12.646 0.587 1.00 . A A . 71 MET HA 1 1
8 13641 1 1 71 MET HB2 H 12.532 -11.013 1.703 1.00 . A A . 71 MET HB2 1 1
8 13642 1 1 71 MET HB3 H 12.536 -10.636 -0.015 1.00 . A A . 71 MET HB3 1 1
8 13643 1 1 71 MET HE1 H 12.863 -12.783 3.666 1.00 . A A . 71 MET HE1 1 1
8 13644 1 1 71 MET HE2 H 11.365 -12.179 2.959 1.00 . A A . 71 MET HE2 1 1
8 13645 1 1 71 MET HE3 H 11.373 -13.709 3.837 1.00 . A A . 71 MET HE3 1 1
8 13646 1 1 71 MET HG2 H 10.953 -12.393 0.455 1.00 . A A . 71 MET HG2 1 1
8 13647 1 1 71 MET HG3 H 12.275 -13.011 -0.533 1.00 . A A . 71 MET HG3 1 1
8 13648 1 1 71 MET N N 14.933 -11.123 1.916 1.00 . A A . 71 MET N 1 1
8 13649 1 1 71 MET O O 15.187 -11.485 -1.558 1.00 . A A . 71 MET O 1 1
8 13650 1 1 71 MET SD S 12.307 -13.935 1.660 1.00 . A A . 71 MET SD 1 1
8 13651 1 1 72 PHE C C 17.123 -9.115 -1.721 1.00 . A A . 72 PHE C 1 1
8 13652 1 1 72 PHE CA C 15.661 -8.755 -1.474 1.00 . A A . 72 PHE CA 1 1
8 13653 1 1 72 PHE CB C 15.539 -7.266 -1.143 1.00 . A A . 72 PHE CB 1 1
8 13654 1 1 72 PHE CD1 C 15.006 -6.623 -3.510 1.00 . A A . 72 PHE CD1 1 1
8 13655 1 1 72 PHE CD2 C 16.553 -5.279 -2.292 1.00 . A A . 72 PHE CD2 1 1
8 13656 1 1 72 PHE CE1 C 15.156 -5.802 -4.612 1.00 . A A . 72 PHE CE1 1 1
8 13657 1 1 72 PHE CE2 C 16.706 -4.454 -3.390 1.00 . A A . 72 PHE CE2 1 1
8 13658 1 1 72 PHE CG C 15.703 -6.371 -2.339 1.00 . A A . 72 PHE CG 1 1
8 13659 1 1 72 PHE CZ C 16.006 -4.715 -4.551 1.00 . A A . 72 PHE CZ 1 1
8 13660 1 1 72 PHE H H 14.863 -9.126 0.452 1.00 . A A . 72 PHE H 1 1
8 13661 1 1 72 PHE HA H 15.095 -8.964 -2.369 1.00 . A A . 72 PHE HA 1 1
8 13662 1 1 72 PHE HB2 H 14.564 -7.077 -0.720 1.00 . A A . 72 PHE HB2 1 1
8 13663 1 1 72 PHE HB3 H 16.298 -7.002 -0.423 1.00 . A A . 72 PHE HB3 1 1
8 13664 1 1 72 PHE HD1 H 14.340 -7.472 -3.559 1.00 . A A . 72 PHE HD1 1 1
8 13665 1 1 72 PHE HD2 H 17.102 -5.072 -1.383 1.00 . A A . 72 PHE HD2 1 1
8 13666 1 1 72 PHE HE1 H 14.607 -6.008 -5.518 1.00 . A A . 72 PHE HE1 1 1
8 13667 1 1 72 PHE HE2 H 17.372 -3.604 -3.339 1.00 . A A . 72 PHE HE2 1 1
8 13668 1 1 72 PHE HZ H 16.125 -4.072 -5.410 1.00 . A A . 72 PHE HZ 1 1
8 13669 1 1 72 PHE N N 15.103 -9.561 -0.394 1.00 . A A . 72 PHE N 1 1
8 13670 1 1 72 PHE O O 17.615 -9.023 -2.846 1.00 . A A . 72 PHE O 1 1
8 13671 1 1 73 ALA C C 19.375 -11.273 -1.402 1.00 . A A . 73 ALA C 1 1
8 13672 1 1 73 ALA CA C 19.218 -9.897 -0.762 1.00 . A A . 73 ALA CA 1 1
8 13673 1 1 73 ALA CB C 19.870 -9.875 0.612 1.00 . A A . 73 ALA CB 1 1
8 13674 1 1 73 ALA H H 17.366 -9.574 0.209 1.00 . A A . 73 ALA H 1 1
8 13675 1 1 73 ALA HA H 19.715 -9.165 -1.381 1.00 . A A . 73 ALA HA 1 1
8 13676 1 1 73 ALA HB1 H 20.782 -9.296 0.568 1.00 . A A . 73 ALA HB1 1 1
8 13677 1 1 73 ALA HB2 H 19.194 -9.427 1.325 1.00 . A A . 73 ALA HB2 1 1
8 13678 1 1 73 ALA HB3 H 20.099 -10.884 0.919 1.00 . A A . 73 ALA HB3 1 1
8 13679 1 1 73 ALA N N 17.813 -9.523 -0.661 1.00 . A A . 73 ALA N 1 1
8 13680 1 1 73 ALA O O 20.019 -11.414 -2.443 1.00 . A A . 73 ALA O 1 1
8 13681 1 1 74 ILE C C 18.112 -13.781 -2.605 1.00 . A A . 74 ILE C 1 1
8 13682 1 1 74 ILE CA C 18.858 -13.647 -1.282 1.00 . A A . 74 ILE CA 1 1
8 13683 1 1 74 ILE CB C 18.279 -14.656 -0.274 1.00 . A A . 74 ILE CB 1 1
8 13684 1 1 74 ILE CD1 C 18.672 -15.714 2.007 1.00 . A A . 74 ILE CD1 1 1
8 13685 1 1 74 ILE CG1 C 19.123 -14.679 1.002 1.00 . A A . 74 ILE CG1 1 1
8 13686 1 1 74 ILE CG2 C 18.210 -16.045 -0.894 1.00 . A A . 74 ILE CG2 1 1
8 13687 1 1 74 ILE H H 18.286 -12.108 0.051 1.00 . A A . 74 ILE H 1 1
8 13688 1 1 74 ILE HA H 19.900 -13.886 -1.443 1.00 . A A . 74 ILE HA 1 1
8 13689 1 1 74 ILE HB H 17.274 -14.349 -0.027 1.00 . A A . 74 ILE HB 1 1
8 13690 1 1 74 ILE HD11 H 19.085 -15.479 2.978 1.00 . A A . 74 ILE HD11 1 1
8 13691 1 1 74 ILE HD12 H 17.594 -15.716 2.064 1.00 . A A . 74 ILE HD12 1 1
8 13692 1 1 74 ILE HD13 H 19.018 -16.690 1.698 1.00 . A A . 74 ILE HD13 1 1
8 13693 1 1 74 ILE HG12 H 20.148 -14.891 0.744 1.00 . A A . 74 ILE HG12 1 1
8 13694 1 1 74 ILE HG13 H 19.070 -13.708 1.476 1.00 . A A . 74 ILE HG13 1 1
8 13695 1 1 74 ILE HG21 H 17.824 -16.744 -0.169 1.00 . A A . 74 ILE HG21 1 1
8 13696 1 1 74 ILE HG22 H 17.558 -16.022 -1.754 1.00 . A A . 74 ILE HG22 1 1
8 13697 1 1 74 ILE HG23 H 19.199 -16.352 -1.200 1.00 . A A . 74 ILE HG23 1 1
8 13698 1 1 74 ILE N N 18.785 -12.283 -0.774 1.00 . A A . 74 ILE N 1 1
8 13699 1 1 74 ILE O O 18.620 -14.368 -3.560 1.00 . A A . 74 ILE O 1 1
8 13700 1 1 75 GLY C C 16.861 -12.805 -5.085 1.00 . A A . 75 GLY C 1 1
8 13701 1 1 75 GLY CA C 16.106 -13.299 -3.866 1.00 . A A . 75 GLY CA 1 1
8 13702 1 1 75 GLY H H 16.549 -12.775 -1.863 1.00 . A A . 75 GLY H 1 1
8 13703 1 1 75 GLY HA2 H 15.808 -14.324 -4.031 1.00 . A A . 75 GLY HA2 1 1
8 13704 1 1 75 GLY HA3 H 15.222 -12.693 -3.736 1.00 . A A . 75 GLY HA3 1 1
8 13705 1 1 75 GLY N N 16.903 -13.231 -2.655 1.00 . A A . 75 GLY N 1 1
8 13706 1 1 75 GLY O O 16.708 -13.346 -6.181 1.00 . A A . 75 GLY O 1 1
8 13707 1 1 76 THR C C 19.849 -11.821 -6.049 1.00 . A A . 76 THR C 1 1
8 13708 1 1 76 THR CA C 18.456 -11.205 -5.988 1.00 . A A . 76 THR CA 1 1
8 13709 1 1 76 THR CB C 18.590 -9.676 -5.847 1.00 . A A . 76 THR CB 1 1
8 13710 1 1 76 THR CG2 C 17.222 -9.025 -5.712 1.00 . A A . 76 THR CG2 1 1
8 13711 1 1 76 THR H H 17.757 -11.386 -3.999 1.00 . A A . 76 THR H 1 1
8 13712 1 1 76 THR HA H 17.939 -11.417 -6.913 1.00 . A A . 76 THR HA 1 1
8 13713 1 1 76 THR HB H 19.070 -9.289 -6.734 1.00 . A A . 76 THR HB 1 1
8 13714 1 1 76 THR HG1 H 20.102 -8.768 -4.967 1.00 . A A . 76 THR HG1 1 1
8 13715 1 1 76 THR HG21 H 16.674 -9.142 -6.635 1.00 . A A . 76 THR HG21 1 1
8 13716 1 1 76 THR HG22 H 17.343 -7.974 -5.495 1.00 . A A . 76 THR HG22 1 1
8 13717 1 1 76 THR HG23 H 16.676 -9.497 -4.908 1.00 . A A . 76 THR HG23 1 1
8 13718 1 1 76 THR N N 17.678 -11.773 -4.896 1.00 . A A . 76 THR N 1 1
8 13719 1 1 76 THR O O 20.689 -11.403 -6.845 1.00 . A A . 76 THR O 1 1
8 13720 1 1 76 THR OG1 O 19.391 -9.358 -4.704 1.00 . A A . 76 THR OG1 1 1
8 13721 1 1 77 GLY C C 22.513 -12.519 -4.864 1.00 . A A . 77 GLY C 1 1
8 13722 1 1 77 GLY CA C 21.381 -13.478 -5.178 1.00 . A A . 77 GLY CA 1 1
8 13723 1 1 77 GLY H H 19.380 -13.111 -4.591 1.00 . A A . 77 GLY H 1 1
8 13724 1 1 77 GLY HA2 H 21.363 -14.254 -4.430 1.00 . A A . 77 GLY HA2 1 1
8 13725 1 1 77 GLY HA3 H 21.563 -13.926 -6.145 1.00 . A A . 77 GLY HA3 1 1
8 13726 1 1 77 GLY N N 20.088 -12.819 -5.204 1.00 . A A . 77 GLY N 1 1
8 13727 1 1 77 GLY O O 23.634 -12.695 -5.341 1.00 . A A . 77 GLY O 1 1
8 13728 1 1 78 ALA C C 24.189 -11.080 -2.647 1.00 . A A . 78 ALA C 1 1
8 13729 1 1 78 ALA CA C 23.222 -10.515 -3.682 1.00 . A A . 78 ALA CA 1 1
8 13730 1 1 78 ALA CB C 22.549 -9.259 -3.145 1.00 . A A . 78 ALA CB 1 1
8 13731 1 1 78 ALA H H 21.309 -11.417 -3.711 1.00 . A A . 78 ALA H 1 1
8 13732 1 1 78 ALA HA H 23.776 -10.245 -4.569 1.00 . A A . 78 ALA HA 1 1
8 13733 1 1 78 ALA HB1 H 22.266 -9.416 -2.115 1.00 . A A . 78 ALA HB1 1 1
8 13734 1 1 78 ALA HB2 H 23.236 -8.429 -3.208 1.00 . A A . 78 ALA HB2 1 1
8 13735 1 1 78 ALA HB3 H 21.669 -9.045 -3.733 1.00 . A A . 78 ALA HB3 1 1
8 13736 1 1 78 ALA N N 22.220 -11.503 -4.059 1.00 . A A . 78 ALA N 1 1
8 13737 1 1 78 ALA O O 25.392 -10.824 -2.702 1.00 . A A . 78 ALA O 1 1
8 13738 1 1 79 LEU C C 24.273 -13.964 -0.612 1.00 . A A . 79 LEU C 1 1
8 13739 1 1 79 LEU CA C 24.473 -12.453 -0.657 1.00 . A A . 79 LEU CA 1 1
8 13740 1 1 79 LEU CB C 24.126 -11.841 0.702 1.00 . A A . 79 LEU CB 1 1
8 13741 1 1 79 LEU CD1 C 21.861 -12.870 1.001 1.00 . A A . 79 LEU CD1 1 1
8 13742 1 1 79 LEU CD2 C 22.460 -10.787 2.250 1.00 . A A . 79 LEU CD2 1 1
8 13743 1 1 79 LEU CG C 22.644 -11.567 0.956 1.00 . A A . 79 LEU CG 1 1
8 13744 1 1 79 LEU H H 22.691 -12.019 -1.713 1.00 . A A . 79 LEU H 1 1
8 13745 1 1 79 LEU HA H 25.508 -12.245 -0.883 1.00 . A A . 79 LEU HA 1 1
8 13746 1 1 79 LEU HB2 H 24.474 -12.517 1.467 1.00 . A A . 79 LEU HB2 1 1
8 13747 1 1 79 LEU HB3 H 24.657 -10.903 0.786 1.00 . A A . 79 LEU HB3 1 1
8 13748 1 1 79 LEU HD11 H 22.537 -13.690 1.188 1.00 . A A . 79 LEU HD11 1 1
8 13749 1 1 79 LEU HD12 H 21.362 -13.022 0.056 1.00 . A A . 79 LEU HD12 1 1
8 13750 1 1 79 LEU HD13 H 21.126 -12.821 1.791 1.00 . A A . 79 LEU HD13 1 1
8 13751 1 1 79 LEU HD21 H 21.419 -10.802 2.534 1.00 . A A . 79 LEU HD21 1 1
8 13752 1 1 79 LEU HD22 H 22.779 -9.765 2.103 1.00 . A A . 79 LEU HD22 1 1
8 13753 1 1 79 LEU HD23 H 23.052 -11.240 3.030 1.00 . A A . 79 LEU HD23 1 1
8 13754 1 1 79 LEU HG H 22.251 -10.970 0.146 1.00 . A A . 79 LEU HG 1 1
8 13755 1 1 79 LEU N N 23.657 -11.850 -1.705 1.00 . A A . 79 LEU N 1 1
8 13756 1 1 79 LEU O O 23.245 -14.492 -1.036 1.00 . A A . 79 LEU O 1 1
8 13757 1 1 80 PRO C C 24.226 -16.610 1.072 1.00 . A A . 80 PRO C 1 1
8 13758 1 1 80 PRO CA C 25.236 -16.139 0.030 1.00 . A A . 80 PRO CA 1 1
8 13759 1 1 80 PRO CB C 26.658 -16.503 0.464 1.00 . A A . 80 PRO CB 1 1
8 13760 1 1 80 PRO CD C 26.534 -14.116 0.439 1.00 . A A . 80 PRO CD 1 1
8 13761 1 1 80 PRO CG C 27.170 -15.281 1.146 1.00 . A A . 80 PRO CG 1 1
8 13762 1 1 80 PRO HA H 25.017 -16.606 -0.919 1.00 . A A . 80 PRO HA 1 1
8 13763 1 1 80 PRO HB2 H 26.627 -17.349 1.137 1.00 . A A . 80 PRO HB2 1 1
8 13764 1 1 80 PRO HB3 H 27.251 -16.748 -0.404 1.00 . A A . 80 PRO HB3 1 1
8 13765 1 1 80 PRO HD2 H 26.336 -13.315 1.137 1.00 . A A . 80 PRO HD2 1 1
8 13766 1 1 80 PRO HD3 H 27.167 -13.771 -0.364 1.00 . A A . 80 PRO HD3 1 1
8 13767 1 1 80 PRO HG2 H 26.882 -15.293 2.186 1.00 . A A . 80 PRO HG2 1 1
8 13768 1 1 80 PRO HG3 H 28.245 -15.233 1.054 1.00 . A A . 80 PRO HG3 1 1
8 13769 1 1 80 PRO N N 25.279 -14.679 -0.085 1.00 . A A . 80 PRO N 1 1
8 13770 1 1 80 PRO O O 24.259 -16.176 2.223 1.00 . A A . 80 PRO O 1 1
8 13771 1 1 81 ALA C C 22.940 -18.839 2.684 1.00 . A A . 81 ALA C 1 1
8 13772 1 1 81 ALA CA C 22.309 -18.030 1.556 1.00 . A A . 81 ALA CA 1 1
8 13773 1 1 81 ALA CB C 21.316 -18.883 0.782 1.00 . A A . 81 ALA CB 1 1
8 13774 1 1 81 ALA H H 23.352 -17.806 -0.271 1.00 . A A . 81 ALA H 1 1
8 13775 1 1 81 ALA HA H 21.773 -17.194 1.983 1.00 . A A . 81 ALA HA 1 1
8 13776 1 1 81 ALA HB1 H 21.608 -19.922 0.849 1.00 . A A . 81 ALA HB1 1 1
8 13777 1 1 81 ALA HB2 H 20.330 -18.758 1.202 1.00 . A A . 81 ALA HB2 1 1
8 13778 1 1 81 ALA HB3 H 21.309 -18.577 -0.253 1.00 . A A . 81 ALA HB3 1 1
8 13779 1 1 81 ALA N N 23.328 -17.499 0.659 1.00 . A A . 81 ALA N 1 1
8 13780 1 1 81 ALA O O 22.450 -18.836 3.813 1.00 . A A . 81 ALA O 1 1
8 13781 1 1 82 LYS C C 25.331 -19.476 4.454 1.00 . A A . 82 LYS C 1 1
8 13782 1 1 82 LYS CA C 24.729 -20.347 3.357 1.00 . A A . 82 LYS CA 1 1
8 13783 1 1 82 LYS CB C 25.829 -21.170 2.683 1.00 . A A . 82 LYS CB 1 1
8 13784 1 1 82 LYS CD C 26.935 -23.406 2.398 1.00 . A A . 82 LYS CD 1 1
8 13785 1 1 82 LYS CE C 26.645 -24.898 2.453 1.00 . A A . 82 LYS CE 1 1
8 13786 1 1 82 LYS CG C 25.897 -22.608 3.167 1.00 . A A . 82 LYS CG 1 1
8 13787 1 1 82 LYS H H 24.373 -19.494 1.453 1.00 . A A . 82 LYS H 1 1
8 13788 1 1 82 LYS HA H 24.010 -21.020 3.801 1.00 . A A . 82 LYS HA 1 1
8 13789 1 1 82 LYS HB2 H 25.653 -21.178 1.617 1.00 . A A . 82 LYS HB2 1 1
8 13790 1 1 82 LYS HB3 H 26.782 -20.701 2.878 1.00 . A A . 82 LYS HB3 1 1
8 13791 1 1 82 LYS HD2 H 26.931 -23.088 1.366 1.00 . A A . 82 LYS HD2 1 1
8 13792 1 1 82 LYS HD3 H 27.909 -23.222 2.828 1.00 . A A . 82 LYS HD3 1 1
8 13793 1 1 82 LYS HE2 H 25.576 -25.043 2.461 1.00 . A A . 82 LYS HE2 1 1
8 13794 1 1 82 LYS HE3 H 27.064 -25.366 1.574 1.00 . A A . 82 LYS HE3 1 1
8 13795 1 1 82 LYS HG2 H 26.158 -22.613 4.214 1.00 . A A . 82 LYS HG2 1 1
8 13796 1 1 82 LYS HG3 H 24.929 -23.070 3.032 1.00 . A A . 82 LYS HG3 1 1
8 13797 1 1 82 LYS HZ1 H 26.869 -25.065 4.523 1.00 . A A . 82 LYS HZ1 1 1
8 13798 1 1 82 LYS HZ2 H 28.266 -25.448 3.650 1.00 . A A . 82 LYS HZ2 1 1
8 13799 1 1 82 LYS HZ3 H 26.975 -26.541 3.700 1.00 . A A . 82 LYS HZ3 1 1
8 13800 1 1 82 LYS N N 24.029 -19.533 2.371 1.00 . A A . 82 LYS N 1 1
8 13801 1 1 82 LYS NZ N 27.230 -25.532 3.666 1.00 . A A . 82 LYS NZ 1 1
8 13802 1 1 82 LYS O O 25.071 -19.685 5.639 1.00 . A A . 82 LYS O 1 1
8 13803 1 1 83 GLU C C 25.729 -16.835 5.817 1.00 . A A . 83 GLU C 1 1
8 13804 1 1 83 GLU CA C 26.773 -17.593 5.002 1.00 . A A . 83 GLU CA 1 1
8 13805 1 1 83 GLU CB C 27.681 -16.604 4.269 1.00 . A A . 83 GLU CB 1 1
8 13806 1 1 83 GLU CD C 29.961 -17.681 4.417 1.00 . A A . 83 GLU CD 1 1
8 13807 1 1 83 GLU CG C 29.084 -16.521 4.847 1.00 . A A . 83 GLU CG 1 1
8 13808 1 1 83 GLU H H 26.303 -18.379 3.094 1.00 . A A . 83 GLU H 1 1
8 13809 1 1 83 GLU HA H 27.373 -18.188 5.674 1.00 . A A . 83 GLU HA 1 1
8 13810 1 1 83 GLU HB2 H 27.756 -16.902 3.234 1.00 . A A . 83 GLU HB2 1 1
8 13811 1 1 83 GLU HB3 H 27.235 -15.622 4.319 1.00 . A A . 83 GLU HB3 1 1
8 13812 1 1 83 GLU HG2 H 29.542 -15.602 4.516 1.00 . A A . 83 GLU HG2 1 1
8 13813 1 1 83 GLU HG3 H 29.016 -16.520 5.925 1.00 . A A . 83 GLU HG3 1 1
8 13814 1 1 83 GLU N N 26.135 -18.497 4.052 1.00 . A A . 83 GLU N 1 1
8 13815 1 1 83 GLU O O 25.844 -16.716 7.037 1.00 . A A . 83 GLU O 1 1
8 13816 1 1 83 GLU OE1 O 29.598 -18.839 4.711 1.00 . A A . 83 GLU OE1 1 1
8 13817 1 1 83 GLU OE2 O 31.010 -17.431 3.788 1.00 . A A . 83 GLU OE2 1 1
8 13818 1 1 84 ALA C C 23.087 -16.354 6.981 1.00 . A A . 84 ALA C 1 1
8 13819 1 1 84 ALA CA C 23.645 -15.578 5.793 1.00 . A A . 84 ALA CA 1 1
8 13820 1 1 84 ALA CB C 22.536 -15.256 4.803 1.00 . A A . 84 ALA CB 1 1
8 13821 1 1 84 ALA H H 24.674 -16.452 4.163 1.00 . A A . 84 ALA H 1 1
8 13822 1 1 84 ALA HA H 24.061 -14.646 6.148 1.00 . A A . 84 ALA HA 1 1
8 13823 1 1 84 ALA HB1 H 21.958 -14.420 5.171 1.00 . A A . 84 ALA HB1 1 1
8 13824 1 1 84 ALA HB2 H 22.969 -15.001 3.848 1.00 . A A . 84 ALA HB2 1 1
8 13825 1 1 84 ALA HB3 H 21.893 -16.117 4.689 1.00 . A A . 84 ALA HB3 1 1
8 13826 1 1 84 ALA N N 24.710 -16.324 5.134 1.00 . A A . 84 ALA N 1 1
8 13827 1 1 84 ALA O O 22.967 -15.819 8.082 1.00 . A A . 84 ALA O 1 1
8 13828 1 1 85 MET C C 23.305 -18.952 8.736 1.00 . A A . 85 MET C 1 1
8 13829 1 1 85 MET CA C 22.201 -18.466 7.803 1.00 . A A . 85 MET CA 1 1
8 13830 1 1 85 MET CB C 21.469 -19.665 7.194 1.00 . A A . 85 MET CB 1 1
8 13831 1 1 85 MET CE C 19.666 -19.573 3.743 1.00 . A A . 85 MET CE 1 1
8 13832 1 1 85 MET CG C 20.200 -19.285 6.447 1.00 . A A . 85 MET CG 1 1
8 13833 1 1 85 MET H H 22.865 -17.989 5.851 1.00 . A A . 85 MET H 1 1
8 13834 1 1 85 MET HA H 21.497 -17.878 8.372 1.00 . A A . 85 MET HA 1 1
8 13835 1 1 85 MET HB2 H 22.132 -20.164 6.504 1.00 . A A . 85 MET HB2 1 1
8 13836 1 1 85 MET HB3 H 21.203 -20.350 7.985 1.00 . A A . 85 MET HB3 1 1
8 13837 1 1 85 MET HE1 H 19.835 -18.533 3.977 1.00 . A A . 85 MET HE1 1 1
8 13838 1 1 85 MET HE2 H 20.441 -19.922 3.076 1.00 . A A . 85 MET HE2 1 1
8 13839 1 1 85 MET HE3 H 18.704 -19.685 3.265 1.00 . A A . 85 MET HE3 1 1
8 13840 1 1 85 MET HG2 H 19.403 -19.151 7.162 1.00 . A A . 85 MET HG2 1 1
8 13841 1 1 85 MET HG3 H 20.372 -18.356 5.923 1.00 . A A . 85 MET HG3 1 1
8 13842 1 1 85 MET N N 22.747 -17.618 6.750 1.00 . A A . 85 MET N 1 1
8 13843 1 1 85 MET O O 23.059 -19.243 9.907 1.00 . A A . 85 MET O 1 1
8 13844 1 1 85 MET SD S 19.699 -20.538 5.252 1.00 . A A . 85 MET SD 1 1
8 13845 1 1 86 ALA C C 25.924 -18.549 10.174 1.00 . A A . 86 ALA C 1 1
8 13846 1 1 86 ALA CA C 25.665 -19.485 8.999 1.00 . A A . 86 ALA CA 1 1
8 13847 1 1 86 ALA CB C 26.903 -19.590 8.121 1.00 . A A . 86 ALA CB 1 1
8 13848 1 1 86 ALA H H 24.657 -18.792 7.273 1.00 . A A . 86 ALA H 1 1
8 13849 1 1 86 ALA HA H 25.440 -20.472 9.381 1.00 . A A . 86 ALA HA 1 1
8 13850 1 1 86 ALA HB1 H 27.103 -18.630 7.667 1.00 . A A . 86 ALA HB1 1 1
8 13851 1 1 86 ALA HB2 H 27.748 -19.886 8.725 1.00 . A A . 86 ALA HB2 1 1
8 13852 1 1 86 ALA HB3 H 26.736 -20.327 7.350 1.00 . A A . 86 ALA HB3 1 1
8 13853 1 1 86 ALA N N 24.523 -19.037 8.212 1.00 . A A . 86 ALA N 1 1
8 13854 1 1 86 ALA O O 26.432 -18.968 11.213 1.00 . A A . 86 ALA O 1 1
8 13855 1 1 87 GLN C C 24.564 -16.227 11.979 1.00 . A A . 87 GLN C 1 1
8 13856 1 1 87 GLN CA C 25.769 -16.281 11.046 1.00 . A A . 87 GLN CA 1 1
8 13857 1 1 87 GLN CB C 26.015 -14.904 10.427 1.00 . A A . 87 GLN CB 1 1
8 13858 1 1 87 GLN CD C 27.813 -13.221 9.866 1.00 . A A . 87 GLN CD 1 1
8 13859 1 1 87 GLN CG C 27.448 -14.689 9.969 1.00 . A A . 87 GLN CG 1 1
8 13860 1 1 87 GLN H H 25.173 -17.006 9.148 1.00 . A A . 87 GLN H 1 1
8 13861 1 1 87 GLN HA H 26.639 -16.569 11.618 1.00 . A A . 87 GLN HA 1 1
8 13862 1 1 87 GLN HB2 H 25.364 -14.786 9.574 1.00 . A A . 87 GLN HB2 1 1
8 13863 1 1 87 GLN HB3 H 25.776 -14.147 11.160 1.00 . A A . 87 GLN HB3 1 1
8 13864 1 1 87 GLN HE21 H 26.724 -13.040 8.212 1.00 . A A . 87 GLN HE21 1 1
8 13865 1 1 87 GLN HE22 H 27.522 -11.604 8.748 1.00 . A A . 87 GLN HE22 1 1
8 13866 1 1 87 GLN HG2 H 28.113 -15.161 10.677 1.00 . A A . 87 GLN HG2 1 1
8 13867 1 1 87 GLN HG3 H 27.573 -15.146 8.999 1.00 . A A . 87 GLN HG3 1 1
8 13868 1 1 87 GLN N N 25.573 -17.278 10.000 1.00 . A A . 87 GLN N 1 1
8 13869 1 1 87 GLN NE2 N 27.302 -12.555 8.839 1.00 . A A . 87 GLN NE2 1 1
8 13870 1 1 87 GLN O O 24.262 -15.183 12.557 1.00 . A A . 87 GLN O 1 1
8 13871 1 1 87 GLN OE1 O 28.547 -12.693 10.702 1.00 . A A . 87 GLN OE1 1 1
8 13872 1 1 88 ASP C C 21.773 -16.255 12.744 1.00 . A A . 88 ASP C 1 1
8 13873 1 1 88 ASP CA C 22.706 -17.436 12.982 1.00 . A A . 88 ASP CA 1 1
8 13874 1 1 88 ASP CB C 23.130 -17.479 14.452 1.00 . A A . 88 ASP CB 1 1
8 13875 1 1 88 ASP CG C 22.280 -18.428 15.273 1.00 . A A . 88 ASP CG 1 1
8 13876 1 1 88 ASP H H 24.170 -18.155 11.632 1.00 . A A . 88 ASP H 1 1
8 13877 1 1 88 ASP HA H 22.180 -18.348 12.743 1.00 . A A . 88 ASP HA 1 1
8 13878 1 1 88 ASP HB2 H 24.160 -17.803 14.514 1.00 . A A . 88 ASP HB2 1 1
8 13879 1 1 88 ASP HB3 H 23.042 -16.489 14.873 1.00 . A A . 88 ASP HB3 1 1
8 13880 1 1 88 ASP N N 23.879 -17.356 12.119 1.00 . A A . 88 ASP N 1 1
8 13881 1 1 88 ASP O O 21.045 -15.833 13.643 1.00 . A A . 88 ASP O 1 1
8 13882 1 1 88 ASP OD1 O 21.052 -18.470 15.048 1.00 . A A . 88 ASP OD1 1 1
8 13883 1 1 88 ASP OD2 O 22.842 -19.130 16.139 1.00 . A A . 88 ASP OD2 1 1
8 13884 1 1 89 LYS C C 19.625 -15.059 10.599 1.00 . A A . 89 LYS C 1 1
8 13885 1 1 89 LYS CA C 20.959 -14.587 11.168 1.00 . A A . 89 LYS CA 1 1
8 13886 1 1 89 LYS CB C 21.674 -13.696 10.150 1.00 . A A . 89 LYS CB 1 1
8 13887 1 1 89 LYS CD C 20.682 -11.441 10.642 1.00 . A A . 89 LYS CD 1 1
8 13888 1 1 89 LYS CE C 20.759 -10.312 11.659 1.00 . A A . 89 LYS CE 1 1
8 13889 1 1 89 LYS CG C 21.943 -12.289 10.656 1.00 . A A . 89 LYS CG 1 1
8 13890 1 1 89 LYS H H 22.404 -16.101 10.853 1.00 . A A . 89 LYS H 1 1
8 13891 1 1 89 LYS HA H 20.772 -14.016 12.065 1.00 . A A . 89 LYS HA 1 1
8 13892 1 1 89 LYS HB2 H 22.620 -14.150 9.893 1.00 . A A . 89 LYS HB2 1 1
8 13893 1 1 89 LYS HB3 H 21.064 -13.625 9.261 1.00 . A A . 89 LYS HB3 1 1
8 13894 1 1 89 LYS HD2 H 20.555 -11.016 9.658 1.00 . A A . 89 LYS HD2 1 1
8 13895 1 1 89 LYS HD3 H 19.834 -12.069 10.878 1.00 . A A . 89 LYS HD3 1 1
8 13896 1 1 89 LYS HE2 H 21.441 -10.598 12.445 1.00 . A A . 89 LYS HE2 1 1
8 13897 1 1 89 LYS HE3 H 21.131 -9.426 11.166 1.00 . A A . 89 LYS HE3 1 1
8 13898 1 1 89 LYS HG2 H 22.316 -12.345 11.668 1.00 . A A . 89 LYS HG2 1 1
8 13899 1 1 89 LYS HG3 H 22.685 -11.824 10.022 1.00 . A A . 89 LYS HG3 1 1
8 13900 1 1 89 LYS HZ1 H 19.337 -8.991 12.431 1.00 . A A . 89 LYS HZ1 1 1
8 13901 1 1 89 LYS HZ2 H 19.319 -10.518 13.159 1.00 . A A . 89 LYS HZ2 1 1
8 13902 1 1 89 LYS HZ3 H 18.670 -10.311 11.610 1.00 . A A . 89 LYS HZ3 1 1
8 13903 1 1 89 LYS N N 21.802 -15.721 11.527 1.00 . A A . 89 LYS N 1 1
8 13904 1 1 89 LYS NZ N 19.428 -10.012 12.256 1.00 . A A . 89 LYS NZ 1 1
8 13905 1 1 89 LYS O O 18.812 -14.251 10.148 1.00 . A A . 89 LYS O 1 1
8 13906 1 1 90 MET C C 18.019 -18.396 10.562 1.00 . A A . 90 MET C 1 1
8 13907 1 1 90 MET CA C 18.170 -16.947 10.110 1.00 . A A . 90 MET CA 1 1
8 13908 1 1 90 MET CB C 18.140 -16.871 8.583 1.00 . A A . 90 MET CB 1 1
8 13909 1 1 90 MET CE C 18.813 -15.844 5.665 1.00 . A A . 90 MET CE 1 1
8 13910 1 1 90 MET CG C 17.414 -15.647 8.049 1.00 . A A . 90 MET CG 1 1
8 13911 1 1 90 MET H H 20.093 -16.962 10.994 1.00 . A A . 90 MET H 1 1
8 13912 1 1 90 MET HA H 17.347 -16.372 10.506 1.00 . A A . 90 MET HA 1 1
8 13913 1 1 90 MET HB2 H 19.156 -16.849 8.215 1.00 . A A . 90 MET HB2 1 1
8 13914 1 1 90 MET HB3 H 17.647 -17.752 8.199 1.00 . A A . 90 MET HB3 1 1
8 13915 1 1 90 MET HE1 H 18.092 -15.749 4.867 1.00 . A A . 90 MET HE1 1 1
8 13916 1 1 90 MET HE2 H 19.804 -15.659 5.279 1.00 . A A . 90 MET HE2 1 1
8 13917 1 1 90 MET HE3 H 18.767 -16.842 6.076 1.00 . A A . 90 MET HE3 1 1
8 13918 1 1 90 MET HG2 H 16.540 -15.973 7.504 1.00 . A A . 90 MET HG2 1 1
8 13919 1 1 90 MET HG3 H 17.106 -15.037 8.884 1.00 . A A . 90 MET HG3 1 1
8 13920 1 1 90 MET N N 19.407 -16.369 10.622 1.00 . A A . 90 MET N 1 1
8 13921 1 1 90 MET O O 19.009 -19.087 10.801 1.00 . A A . 90 MET O 1 1
8 13922 1 1 90 MET SD S 18.440 -14.653 6.950 1.00 . A A . 90 MET SD 1 1
8 13923 1 1 91 GLU C C 15.778 -20.992 10.000 1.00 . A A . 91 GLU C 1 1
8 13924 1 1 91 GLU CA C 16.496 -20.217 11.101 1.00 . A A . 91 GLU CA 1 1
8 13925 1 1 91 GLU CB C 15.650 -20.216 12.376 1.00 . A A . 91 GLU CB 1 1
8 13926 1 1 91 GLU CD C 16.276 -20.942 14.713 1.00 . A A . 91 GLU CD 1 1
8 13927 1 1 91 GLU CG C 16.441 -19.891 13.631 1.00 . A A . 91 GLU CG 1 1
8 13928 1 1 91 GLU H H 16.026 -18.251 10.472 1.00 . A A . 91 GLU H 1 1
8 13929 1 1 91 GLU HA H 17.440 -20.698 11.308 1.00 . A A . 91 GLU HA 1 1
8 13930 1 1 91 GLU HB2 H 14.862 -19.484 12.271 1.00 . A A . 91 GLU HB2 1 1
8 13931 1 1 91 GLU HB3 H 15.205 -21.193 12.498 1.00 . A A . 91 GLU HB3 1 1
8 13932 1 1 91 GLU HG2 H 17.487 -19.821 13.375 1.00 . A A . 91 GLU HG2 1 1
8 13933 1 1 91 GLU HG3 H 16.103 -18.941 14.019 1.00 . A A . 91 GLU HG3 1 1
8 13934 1 1 91 GLU N N 16.775 -18.849 10.677 1.00 . A A . 91 GLU N 1 1
8 13935 1 1 91 GLU O O 14.607 -20.743 9.713 1.00 . A A . 91 GLU O 1 1
8 13936 1 1 91 GLU OE1 O 16.879 -22.027 14.582 1.00 . A A . 91 GLU OE1 1 1
8 13937 1 1 91 GLU OE2 O 15.545 -20.677 15.690 1.00 . A A . 91 GLU OE2 1 1
8 13938 1 1 92 VAL C C 15.844 -24.215 8.727 1.00 . A A . 92 VAL C 1 1
8 13939 1 1 92 VAL CA C 15.920 -22.748 8.319 1.00 . A A . 92 VAL CA 1 1
8 13940 1 1 92 VAL CB C 16.743 -22.627 7.023 1.00 . A A . 92 VAL CB 1 1
8 13941 1 1 92 VAL CG1 C 16.475 -21.294 6.342 1.00 . A A . 92 VAL CG1 1 1
8 13942 1 1 92 VAL CG2 C 18.227 -22.795 7.318 1.00 . A A . 92 VAL CG2 1 1
8 13943 1 1 92 VAL H H 17.417 -22.087 9.662 1.00 . A A . 92 VAL H 1 1
8 13944 1 1 92 VAL HA H 14.920 -22.387 8.122 1.00 . A A . 92 VAL HA 1 1
8 13945 1 1 92 VAL HB H 16.439 -23.417 6.353 1.00 . A A . 92 VAL HB 1 1
8 13946 1 1 92 VAL HG11 H 15.427 -21.046 6.437 1.00 . A A . 92 VAL HG11 1 1
8 13947 1 1 92 VAL HG12 H 17.072 -20.524 6.808 1.00 . A A . 92 VAL HG12 1 1
8 13948 1 1 92 VAL HG13 H 16.732 -21.367 5.295 1.00 . A A . 92 VAL HG13 1 1
8 13949 1 1 92 VAL HG21 H 18.720 -23.206 6.451 1.00 . A A . 92 VAL HG21 1 1
8 13950 1 1 92 VAL HG22 H 18.658 -21.833 7.555 1.00 . A A . 92 VAL HG22 1 1
8 13951 1 1 92 VAL HG23 H 18.354 -23.463 8.156 1.00 . A A . 92 VAL HG23 1 1
8 13952 1 1 92 VAL N N 16.488 -21.935 9.388 1.00 . A A . 92 VAL N 1 1
8 13953 1 1 92 VAL O O 16.759 -24.741 9.361 1.00 . A A . 92 VAL O 1 1
8 13954 1 1 93 ASP C C 14.098 -27.061 7.454 1.00 . A A . 93 ASP C 1 1
8 13955 1 1 93 ASP CA C 14.555 -26.278 8.683 1.00 . A A . 93 ASP CA 1 1
8 13956 1 1 93 ASP CB C 13.530 -26.426 9.808 1.00 . A A . 93 ASP CB 1 1
8 13957 1 1 93 ASP CG C 13.784 -25.467 10.953 1.00 . A A . 93 ASP CG 1 1
8 13958 1 1 93 ASP H H 14.056 -24.395 7.853 1.00 . A A . 93 ASP H 1 1
8 13959 1 1 93 ASP HA H 15.501 -26.675 9.015 1.00 . A A . 93 ASP HA 1 1
8 13960 1 1 93 ASP HB2 H 12.542 -26.234 9.414 1.00 . A A . 93 ASP HB2 1 1
8 13961 1 1 93 ASP HB3 H 13.569 -27.436 10.191 1.00 . A A . 93 ASP HB3 1 1
8 13962 1 1 93 ASP N N 14.749 -24.869 8.358 1.00 . A A . 93 ASP N 1 1
8 13963 1 1 93 ASP O O 12.996 -26.853 6.948 1.00 . A A . 93 ASP O 1 1
8 13964 1 1 93 ASP OD1 O 14.817 -25.622 11.639 1.00 . A A . 93 ASP OD1 1 1
8 13965 1 1 93 ASP OD2 O 12.952 -24.561 11.164 1.00 . A A . 93 ASP OD2 1 1
8 13966 1 1 94 GLY C C 15.826 -29.483 5.246 1.00 . A A . 94 GLY C 1 1
8 13967 1 1 94 GLY CA C 14.621 -28.760 5.816 1.00 . A A . 94 GLY CA 1 1
8 13968 1 1 94 GLY H H 15.819 -28.083 7.426 1.00 . A A . 94 GLY H 1 1
8 13969 1 1 94 GLY HA2 H 13.875 -29.489 6.094 1.00 . A A . 94 GLY HA2 1 1
8 13970 1 1 94 GLY HA3 H 14.211 -28.113 5.055 1.00 . A A . 94 GLY HA3 1 1
8 13971 1 1 94 GLY N N 14.955 -27.961 6.981 1.00 . A A . 94 GLY N 1 1
8 13972 1 1 94 GLY O O 16.963 -29.191 5.612 1.00 . A A . 94 GLY O 1 1
8 13973 1 1 95 GLN C C 17.646 -30.276 3.034 1.00 . A A . 95 GLN C 1 1
8 13974 1 1 95 GLN CA C 16.647 -31.198 3.727 1.00 . A A . 95 GLN CA 1 1
8 13975 1 1 95 GLN CB C 16.073 -32.195 2.721 1.00 . A A . 95 GLN CB 1 1
8 13976 1 1 95 GLN CD C 17.950 -33.785 3.300 1.00 . A A . 95 GLN CD 1 1
8 13977 1 1 95 GLN CG C 16.472 -33.636 2.997 1.00 . A A . 95 GLN CG 1 1
8 13978 1 1 95 GLN H H 14.647 -30.616 4.096 1.00 . A A . 95 GLN H 1 1
8 13979 1 1 95 GLN HA H 17.160 -31.740 4.507 1.00 . A A . 95 GLN HA 1 1
8 13980 1 1 95 GLN HB2 H 14.996 -32.132 2.743 1.00 . A A . 95 GLN HB2 1 1
8 13981 1 1 95 GLN HB3 H 16.421 -31.932 1.732 1.00 . A A . 95 GLN HB3 1 1
8 13982 1 1 95 GLN HE21 H 18.351 -33.990 1.363 1.00 . A A . 95 GLN HE21 1 1
8 13983 1 1 95 GLN HE22 H 19.713 -34.063 2.423 1.00 . A A . 95 GLN HE22 1 1
8 13984 1 1 95 GLN HG2 H 15.909 -33.996 3.845 1.00 . A A . 95 GLN HG2 1 1
8 13985 1 1 95 GLN HG3 H 16.235 -34.235 2.129 1.00 . A A . 95 GLN HG3 1 1
8 13986 1 1 95 GLN N N 15.574 -30.429 4.347 1.00 . A A . 95 GLN N 1 1
8 13987 1 1 95 GLN NE2 N 18.753 -33.965 2.257 1.00 . A A . 95 GLN NE2 1 1
8 13988 1 1 95 GLN O O 17.288 -29.525 2.127 1.00 . A A . 95 GLN O 1 1
8 13989 1 1 95 GLN OE1 O 18.367 -33.738 4.457 1.00 . A A . 95 GLN OE1 1 1
8 13990 1 1 96 VAL C C 19.836 -29.457 1.369 1.00 . A A . 96 VAL C 1 1
8 13991 1 1 96 VAL CA C 19.952 -29.511 2.889 1.00 . A A . 96 VAL CA 1 1
8 13992 1 1 96 VAL CB C 21.351 -30.032 3.269 1.00 . A A . 96 VAL CB 1 1
8 13993 1 1 96 VAL CG1 C 22.432 -29.125 2.700 1.00 . A A . 96 VAL CG1 1 1
8 13994 1 1 96 VAL CG2 C 21.483 -30.150 4.779 1.00 . A A . 96 VAL CG2 1 1
8 13995 1 1 96 VAL H H 19.126 -30.957 4.194 1.00 . A A . 96 VAL H 1 1
8 13996 1 1 96 VAL HA H 19.845 -28.510 3.283 1.00 . A A . 96 VAL HA 1 1
8 13997 1 1 96 VAL HB H 21.475 -31.015 2.839 1.00 . A A . 96 VAL HB 1 1
8 13998 1 1 96 VAL HG11 H 22.538 -29.313 1.642 1.00 . A A . 96 VAL HG11 1 1
8 13999 1 1 96 VAL HG12 H 22.156 -28.093 2.858 1.00 . A A . 96 VAL HG12 1 1
8 14000 1 1 96 VAL HG13 H 23.369 -29.327 3.196 1.00 . A A . 96 VAL HG13 1 1
8 14001 1 1 96 VAL HG21 H 21.097 -31.107 5.100 1.00 . A A . 96 VAL HG21 1 1
8 14002 1 1 96 VAL HG22 H 22.524 -30.072 5.057 1.00 . A A . 96 VAL HG22 1 1
8 14003 1 1 96 VAL HG23 H 20.923 -29.359 5.253 1.00 . A A . 96 VAL HG23 1 1
8 14004 1 1 96 VAL N N 18.901 -30.338 3.468 1.00 . A A . 96 VAL N 1 1
8 14005 1 1 96 VAL O O 19.976 -28.396 0.763 1.00 . A A . 96 VAL O 1 1
8 14006 1 1 97 GLU C C 18.197 -29.957 -1.164 1.00 . A A . 97 GLU C 1 1
8 14007 1 1 97 GLU CA C 19.444 -30.696 -0.688 1.00 . A A . 97 GLU CA 1 1
8 14008 1 1 97 GLU CB C 19.384 -32.159 -1.133 1.00 . A A . 97 GLU CB 1 1
8 14009 1 1 97 GLU CD C 20.118 -33.195 -3.316 1.00 . A A . 97 GLU CD 1 1
8 14010 1 1 97 GLU CG C 20.557 -32.580 -2.002 1.00 . A A . 97 GLU CG 1 1
8 14011 1 1 97 GLU H H 19.478 -31.424 1.299 1.00 . A A . 97 GLU H 1 1
8 14012 1 1 97 GLU HA H 20.314 -30.231 -1.130 1.00 . A A . 97 GLU HA 1 1
8 14013 1 1 97 GLU HB2 H 19.367 -32.789 -0.255 1.00 . A A . 97 GLU HB2 1 1
8 14014 1 1 97 GLU HB3 H 18.474 -32.315 -1.693 1.00 . A A . 97 GLU HB3 1 1
8 14015 1 1 97 GLU HG2 H 21.162 -31.711 -2.213 1.00 . A A . 97 GLU HG2 1 1
8 14016 1 1 97 GLU HG3 H 21.147 -33.306 -1.460 1.00 . A A . 97 GLU HG3 1 1
8 14017 1 1 97 GLU N N 19.579 -30.612 0.761 1.00 . A A . 97 GLU N 1 1
8 14018 1 1 97 GLU O O 18.246 -29.183 -2.121 1.00 . A A . 97 GLU O 1 1
8 14019 1 1 97 GLU OE1 O 19.654 -34.355 -3.303 1.00 . A A . 97 GLU OE1 1 1
8 14020 1 1 97 GLU OE2 O 20.238 -32.518 -4.358 1.00 . A A . 97 GLU OE2 1 1
8 14021 1 1 98 LEU C C 15.999 -28.054 -1.006 1.00 . A A . 98 LEU C 1 1
8 14022 1 1 98 LEU CA C 15.817 -29.559 -0.840 1.00 . A A . 98 LEU CA 1 1
8 14023 1 1 98 LEU CB C 14.762 -29.842 0.232 1.00 . A A . 98 LEU CB 1 1
8 14024 1 1 98 LEU CD1 C 12.720 -30.817 -0.845 1.00 . A A . 98 LEU CD1 1 1
8 14025 1 1 98 LEU CD2 C 14.775 -32.217 -0.571 1.00 . A A . 98 LEU CD2 1 1
8 14026 1 1 98 LEU CG C 13.927 -31.107 0.033 1.00 . A A . 98 LEU CG 1 1
8 14027 1 1 98 LEU H H 17.102 -30.827 0.266 1.00 . A A . 98 LEU H 1 1
8 14028 1 1 98 LEU HA H 15.485 -29.975 -1.779 1.00 . A A . 98 LEU HA 1 1
8 14029 1 1 98 LEU HB2 H 15.269 -29.926 1.180 1.00 . A A . 98 LEU HB2 1 1
8 14030 1 1 98 LEU HB3 H 14.087 -28.999 0.260 1.00 . A A . 98 LEU HB3 1 1
8 14031 1 1 98 LEU HD11 H 11.827 -31.186 -0.363 1.00 . A A . 98 LEU HD11 1 1
8 14032 1 1 98 LEU HD12 H 12.843 -31.309 -1.799 1.00 . A A . 98 LEU HD12 1 1
8 14033 1 1 98 LEU HD13 H 12.634 -29.752 -0.999 1.00 . A A . 98 LEU HD13 1 1
8 14034 1 1 98 LEU HD21 H 14.877 -32.054 -1.633 1.00 . A A . 98 LEU HD21 1 1
8 14035 1 1 98 LEU HD22 H 14.297 -33.170 -0.396 1.00 . A A . 98 LEU HD22 1 1
8 14036 1 1 98 LEU HD23 H 15.752 -32.215 -0.110 1.00 . A A . 98 LEU HD23 1 1
8 14037 1 1 98 LEU HG H 13.565 -31.446 0.995 1.00 . A A . 98 LEU HG 1 1
8 14038 1 1 98 LEU N N 17.079 -30.201 -0.488 1.00 . A A . 98 LEU N 1 1
8 14039 1 1 98 LEU O O 15.655 -27.488 -2.044 1.00 . A A . 98 LEU O 1 1
8 14040 1 1 99 ILE C C 17.909 -25.621 -0.965 1.00 . A A . 99 ILE C 1 1
8 14041 1 1 99 ILE CA C 16.773 -25.973 -0.011 1.00 . A A . 99 ILE CA 1 1
8 14042 1 1 99 ILE CB C 17.104 -25.423 1.389 1.00 . A A . 99 ILE CB 1 1
8 14043 1 1 99 ILE CD1 C 19.639 -25.474 1.620 1.00 . A A . 99 ILE CD1 1 1
8 14044 1 1 99 ILE CG1 C 18.325 -26.141 1.967 1.00 . A A . 99 ILE CG1 1 1
8 14045 1 1 99 ILE CG2 C 15.907 -25.576 2.315 1.00 . A A . 99 ILE CG2 1 1
8 14046 1 1 99 ILE H H 16.795 -27.918 0.823 1.00 . A A . 99 ILE H 1 1
8 14047 1 1 99 ILE HA H 15.866 -25.499 -0.356 1.00 . A A . 99 ILE HA 1 1
8 14048 1 1 99 ILE HB H 17.325 -24.371 1.295 1.00 . A A . 99 ILE HB 1 1
8 14049 1 1 99 ILE HD11 H 20.371 -26.227 1.370 1.00 . A A . 99 ILE HD11 1 1
8 14050 1 1 99 ILE HD12 H 19.496 -24.815 0.777 1.00 . A A . 99 ILE HD12 1 1
8 14051 1 1 99 ILE HD13 H 19.987 -24.902 2.468 1.00 . A A . 99 ILE HD13 1 1
8 14052 1 1 99 ILE HG12 H 18.243 -26.170 3.042 1.00 . A A . 99 ILE HG12 1 1
8 14053 1 1 99 ILE HG13 H 18.354 -27.150 1.584 1.00 . A A . 99 ILE HG13 1 1
8 14054 1 1 99 ILE HG21 H 16.192 -25.300 3.320 1.00 . A A . 99 ILE HG21 1 1
8 14055 1 1 99 ILE HG22 H 15.108 -24.931 1.980 1.00 . A A . 99 ILE HG22 1 1
8 14056 1 1 99 ILE HG23 H 15.571 -26.601 2.304 1.00 . A A . 99 ILE HG23 1 1
8 14057 1 1 99 ILE N N 16.542 -27.412 0.023 1.00 . A A . 99 ILE N 1 1
8 14058 1 1 99 ILE O O 18.071 -24.463 -1.353 1.00 . A A . 99 ILE O 1 1
8 14059 1 1 100 PHE C C 19.345 -26.443 -3.703 1.00 . A A . 100 PHE C 1 1
8 14060 1 1 100 PHE CA C 19.813 -26.423 -2.251 1.00 . A A . 100 PHE CA 1 1
8 14061 1 1 100 PHE CB C 20.878 -27.500 -2.032 1.00 . A A . 100 PHE CB 1 1
8 14062 1 1 100 PHE CD1 C 23.107 -26.463 -2.532 1.00 . A A . 100 PHE CD1 1 1
8 14063 1 1 100 PHE CD2 C 22.215 -28.037 -4.086 1.00 . A A . 100 PHE CD2 1 1
8 14064 1 1 100 PHE CE1 C 24.225 -26.304 -3.329 1.00 . A A . 100 PHE CE1 1 1
8 14065 1 1 100 PHE CE2 C 23.331 -27.882 -4.887 1.00 . A A . 100 PHE CE2 1 1
8 14066 1 1 100 PHE CG C 22.091 -27.330 -2.901 1.00 . A A . 100 PHE CG 1 1
8 14067 1 1 100 PHE CZ C 24.336 -27.014 -4.508 1.00 . A A . 100 PHE CZ 1 1
8 14068 1 1 100 PHE H H 18.512 -27.526 -0.997 1.00 . A A . 100 PHE H 1 1
8 14069 1 1 100 PHE HA H 20.242 -25.456 -2.037 1.00 . A A . 100 PHE HA 1 1
8 14070 1 1 100 PHE HB2 H 21.201 -27.472 -1.002 1.00 . A A . 100 PHE HB2 1 1
8 14071 1 1 100 PHE HB3 H 20.449 -28.467 -2.243 1.00 . A A . 100 PHE HB3 1 1
8 14072 1 1 100 PHE HD1 H 23.020 -25.906 -1.610 1.00 . A A . 100 PHE HD1 1 1
8 14073 1 1 100 PHE HD2 H 21.429 -28.715 -4.383 1.00 . A A . 100 PHE HD2 1 1
8 14074 1 1 100 PHE HE1 H 25.009 -25.624 -3.030 1.00 . A A . 100 PHE HE1 1 1
8 14075 1 1 100 PHE HE2 H 23.415 -28.439 -5.808 1.00 . A A . 100 PHE HE2 1 1
8 14076 1 1 100 PHE HZ H 25.210 -26.892 -5.132 1.00 . A A . 100 PHE HZ 1 1
8 14077 1 1 100 PHE N N 18.692 -26.626 -1.341 1.00 . A A . 100 PHE N 1 1
8 14078 1 1 100 PHE O O 20.098 -26.099 -4.615 1.00 . A A . 100 PHE O 1 1
8 14079 1 1 101 LEU C C 17.171 -25.522 -5.762 1.00 . A A . 101 LEU C 1 1
8 14080 1 1 101 LEU CA C 17.527 -26.915 -5.252 1.00 . A A . 101 LEU CA 1 1
8 14081 1 1 101 LEU CB C 16.284 -27.806 -5.254 1.00 . A A . 101 LEU CB 1 1
8 14082 1 1 101 LEU CD1 C 16.536 -29.191 -7.329 1.00 . A A . 101 LEU CD1 1 1
8 14083 1 1 101 LEU CD2 C 17.724 -29.857 -5.231 1.00 . A A . 101 LEU CD2 1 1
8 14084 1 1 101 LEU CG C 16.470 -29.218 -5.810 1.00 . A A . 101 LEU CG 1 1
8 14085 1 1 101 LEU H H 17.545 -27.110 -3.145 1.00 . A A . 101 LEU H 1 1
8 14086 1 1 101 LEU HA H 18.270 -27.346 -5.907 1.00 . A A . 101 LEU HA 1 1
8 14087 1 1 101 LEU HB2 H 15.937 -27.894 -4.236 1.00 . A A . 101 LEU HB2 1 1
8 14088 1 1 101 LEU HB3 H 15.527 -27.313 -5.850 1.00 . A A . 101 LEU HB3 1 1
8 14089 1 1 101 LEU HD11 H 15.582 -28.877 -7.724 1.00 . A A . 101 LEU HD11 1 1
8 14090 1 1 101 LEU HD12 H 16.771 -30.179 -7.696 1.00 . A A . 101 LEU HD12 1 1
8 14091 1 1 101 LEU HD13 H 17.303 -28.499 -7.643 1.00 . A A . 101 LEU HD13 1 1
8 14092 1 1 101 LEU HD21 H 18.065 -29.278 -4.384 1.00 . A A . 101 LEU HD21 1 1
8 14093 1 1 101 LEU HD22 H 18.497 -29.879 -5.986 1.00 . A A . 101 LEU HD22 1 1
8 14094 1 1 101 LEU HD23 H 17.502 -30.863 -4.912 1.00 . A A . 101 LEU HD23 1 1
8 14095 1 1 101 LEU HG H 15.622 -29.826 -5.524 1.00 . A A . 101 LEU HG 1 1
8 14096 1 1 101 LEU N N 18.097 -26.849 -3.911 1.00 . A A . 101 LEU N 1 1
8 14097 1 1 101 LEU O O 17.340 -25.221 -6.943 1.00 . A A . 101 LEU O 1 1
8 14098 1 1 102 LEU C C 17.510 -22.383 -5.172 1.00 . A A . 102 LEU C 1 1
8 14099 1 1 102 LEU CA C 16.302 -23.314 -5.220 1.00 . A A . 102 LEU CA 1 1
8 14100 1 1 102 LEU CB C 15.212 -22.802 -4.278 1.00 . A A . 102 LEU CB 1 1
8 14101 1 1 102 LEU CD1 C 13.590 -24.511 -5.132 1.00 . A A . 102 LEU CD1 1 1
8 14102 1 1 102 LEU CD2 C 12.800 -22.699 -3.601 1.00 . A A . 102 LEU CD2 1 1
8 14103 1 1 102 LEU CG C 13.770 -23.060 -4.717 1.00 . A A . 102 LEU CG 1 1
8 14104 1 1 102 LEU H H 16.568 -24.975 -3.935 1.00 . A A . 102 LEU H 1 1
8 14105 1 1 102 LEU HA H 15.917 -23.331 -6.229 1.00 . A A . 102 LEU HA 1 1
8 14106 1 1 102 LEU HB2 H 15.355 -23.275 -3.318 1.00 . A A . 102 LEU HB2 1 1
8 14107 1 1 102 LEU HB3 H 15.341 -21.734 -4.173 1.00 . A A . 102 LEU HB3 1 1
8 14108 1 1 102 LEU HD11 H 12.543 -24.709 -5.303 1.00 . A A . 102 LEU HD11 1 1
8 14109 1 1 102 LEU HD12 H 13.955 -25.159 -4.349 1.00 . A A . 102 LEU HD12 1 1
8 14110 1 1 102 LEU HD13 H 14.145 -24.697 -6.040 1.00 . A A . 102 LEU HD13 1 1
8 14111 1 1 102 LEU HD21 H 13.306 -22.085 -2.869 1.00 . A A . 102 LEU HD21 1 1
8 14112 1 1 102 LEU HD22 H 12.442 -23.602 -3.129 1.00 . A A . 102 LEU HD22 1 1
8 14113 1 1 102 LEU HD23 H 11.964 -22.152 -4.013 1.00 . A A . 102 LEU HD23 1 1
8 14114 1 1 102 LEU HG H 13.544 -22.438 -5.572 1.00 . A A . 102 LEU HG 1 1
8 14115 1 1 102 LEU N N 16.680 -24.676 -4.862 1.00 . A A . 102 LEU N 1 1
8 14116 1 1 102 LEU O O 17.422 -21.217 -5.552 1.00 . A A . 102 LEU O 1 1
8 14117 1 1 103 GLU C C 20.347 -21.699 -5.989 1.00 . A A . 103 GLU C 1 1
8 14118 1 1 103 GLU CA C 19.863 -22.125 -4.606 1.00 . A A . 103 GLU CA 1 1
8 14119 1 1 103 GLU CB C 20.955 -22.930 -3.897 1.00 . A A . 103 GLU CB 1 1
8 14120 1 1 103 GLU CD C 22.298 -23.247 -1.781 1.00 . A A . 103 GLU CD 1 1
8 14121 1 1 103 GLU CG C 21.066 -22.629 -2.412 1.00 . A A . 103 GLU CG 1 1
8 14122 1 1 103 GLU H H 18.645 -23.846 -4.415 1.00 . A A . 103 GLU H 1 1
8 14123 1 1 103 GLU HA H 19.646 -21.241 -4.026 1.00 . A A . 103 GLU HA 1 1
8 14124 1 1 103 GLU HB2 H 20.744 -23.982 -4.016 1.00 . A A . 103 GLU HB2 1 1
8 14125 1 1 103 GLU HB3 H 21.905 -22.708 -4.359 1.00 . A A . 103 GLU HB3 1 1
8 14126 1 1 103 GLU HG2 H 21.109 -21.558 -2.277 1.00 . A A . 103 GLU HG2 1 1
8 14127 1 1 103 GLU HG3 H 20.190 -23.018 -1.912 1.00 . A A . 103 GLU HG3 1 1
8 14128 1 1 103 GLU N N 18.638 -22.910 -4.703 1.00 . A A . 103 GLU N 1 1
8 14129 1 1 103 GLU O O 20.582 -20.521 -6.257 1.00 . A A . 103 GLU O 1 1
8 14130 1 1 103 GLU OE1 O 23.378 -23.184 -2.405 1.00 . A A . 103 GLU OE1 1 1
8 14131 1 1 103 GLU OE2 O 22.182 -23.794 -0.665 1.00 . A A . 103 GLU OE2 1 1
8 14132 1 1 104 PRO C C 19.914 -21.696 -9.096 1.00 . A A . 104 PRO C 1 1
8 14133 1 1 104 PRO CA C 20.956 -22.433 -8.261 1.00 . A A . 104 PRO CA 1 1
8 14134 1 1 104 PRO CB C 21.188 -23.841 -8.817 1.00 . A A . 104 PRO CB 1 1
8 14135 1 1 104 PRO CD C 20.237 -24.108 -6.641 1.00 . A A . 104 PRO CD 1 1
8 14136 1 1 104 PRO CG C 20.291 -24.718 -8.014 1.00 . A A . 104 PRO CG 1 1
8 14137 1 1 104 PRO HA H 21.884 -21.881 -8.277 1.00 . A A . 104 PRO HA 1 1
8 14138 1 1 104 PRO HB2 H 20.929 -23.862 -9.866 1.00 . A A . 104 PRO HB2 1 1
8 14139 1 1 104 PRO HB3 H 22.224 -24.115 -8.692 1.00 . A A . 104 PRO HB3 1 1
8 14140 1 1 104 PRO HD2 H 19.260 -24.250 -6.203 1.00 . A A . 104 PRO HD2 1 1
8 14141 1 1 104 PRO HD3 H 21.001 -24.535 -6.007 1.00 . A A . 104 PRO HD3 1 1
8 14142 1 1 104 PRO HG2 H 19.306 -24.738 -8.455 1.00 . A A . 104 PRO HG2 1 1
8 14143 1 1 104 PRO HG3 H 20.702 -25.716 -7.965 1.00 . A A . 104 PRO HG3 1 1
8 14144 1 1 104 PRO N N 20.499 -22.681 -6.891 1.00 . A A . 104 PRO N 1 1
8 14145 1 1 104 PRO O O 20.190 -21.270 -10.217 1.00 . A A . 104 PRO O 1 1
8 14146 1 1 105 PHE C C 17.549 -19.402 -8.805 1.00 . A A . 105 PHE C 1 1
8 14147 1 1 105 PHE CA C 17.631 -20.865 -9.235 1.00 . A A . 105 PHE CA 1 1
8 14148 1 1 105 PHE CB C 16.298 -21.564 -8.959 1.00 . A A . 105 PHE CB 1 1
8 14149 1 1 105 PHE CD1 C 17.058 -23.440 -10.442 1.00 . A A . 105 PHE CD1 1 1
8 14150 1 1 105 PHE CD2 C 15.480 -23.923 -8.722 1.00 . A A . 105 PHE CD2 1 1
8 14151 1 1 105 PHE CE1 C 17.044 -24.765 -10.834 1.00 . A A . 105 PHE CE1 1 1
8 14152 1 1 105 PHE CE2 C 15.460 -25.250 -9.109 1.00 . A A . 105 PHE CE2 1 1
8 14153 1 1 105 PHE CG C 16.278 -23.004 -9.383 1.00 . A A . 105 PHE CG 1 1
8 14154 1 1 105 PHE CZ C 16.242 -25.671 -10.168 1.00 . A A . 105 PHE CZ 1 1
8 14155 1 1 105 PHE H H 18.556 -21.912 -7.644 1.00 . A A . 105 PHE H 1 1
8 14156 1 1 105 PHE HA H 17.837 -20.905 -10.293 1.00 . A A . 105 PHE HA 1 1
8 14157 1 1 105 PHE HB2 H 16.092 -21.527 -7.900 1.00 . A A . 105 PHE HB2 1 1
8 14158 1 1 105 PHE HB3 H 15.513 -21.048 -9.492 1.00 . A A . 105 PHE HB3 1 1
8 14159 1 1 105 PHE HD1 H 17.685 -22.731 -10.965 1.00 . A A . 105 PHE HD1 1 1
8 14160 1 1 105 PHE HD2 H 14.867 -23.596 -7.896 1.00 . A A . 105 PHE HD2 1 1
8 14161 1 1 105 PHE HE1 H 17.656 -25.090 -11.662 1.00 . A A . 105 PHE HE1 1 1
8 14162 1 1 105 PHE HE2 H 14.832 -25.956 -8.587 1.00 . A A . 105 PHE HE2 1 1
8 14163 1 1 105 PHE HZ H 16.229 -26.707 -10.472 1.00 . A A . 105 PHE HZ 1 1
8 14164 1 1 105 PHE N N 18.715 -21.549 -8.541 1.00 . A A . 105 PHE N 1 1
8 14165 1 1 105 PHE O O 16.930 -18.580 -9.481 1.00 . A A . 105 PHE O 1 1
8 14166 1 1 106 ILE C C 18.688 -16.738 -8.203 1.00 . A A . 106 ILE C 1 1
8 14167 1 1 106 ILE CA C 18.176 -17.725 -7.159 1.00 . A A . 106 ILE CA 1 1
8 14168 1 1 106 ILE CB C 19.042 -17.605 -5.890 1.00 . A A . 106 ILE CB 1 1
8 14169 1 1 106 ILE CD1 C 19.243 -18.732 -3.616 1.00 . A A . 106 ILE CD1 1 1
8 14170 1 1 106 ILE CG1 C 18.312 -18.213 -4.690 1.00 . A A . 106 ILE CG1 1 1
8 14171 1 1 106 ILE CG2 C 19.392 -16.149 -5.623 1.00 . A A . 106 ILE CG2 1 1
8 14172 1 1 106 ILE H H 18.654 -19.787 -7.184 1.00 . A A . 106 ILE H 1 1
8 14173 1 1 106 ILE HA H 17.159 -17.468 -6.903 1.00 . A A . 106 ILE HA 1 1
8 14174 1 1 106 ILE HB H 19.961 -18.147 -6.056 1.00 . A A . 106 ILE HB 1 1
8 14175 1 1 106 ILE HD11 H 18.788 -19.579 -3.124 1.00 . A A . 106 ILE HD11 1 1
8 14176 1 1 106 ILE HD12 H 20.178 -19.035 -4.065 1.00 . A A . 106 ILE HD12 1 1
8 14177 1 1 106 ILE HD13 H 19.428 -17.952 -2.892 1.00 . A A . 106 ILE HD13 1 1
8 14178 1 1 106 ILE HG12 H 17.679 -17.462 -4.244 1.00 . A A . 106 ILE HG12 1 1
8 14179 1 1 106 ILE HG13 H 17.702 -19.038 -5.029 1.00 . A A . 106 ILE HG13 1 1
8 14180 1 1 106 ILE HG21 H 18.505 -15.542 -5.723 1.00 . A A . 106 ILE HG21 1 1
8 14181 1 1 106 ILE HG22 H 19.784 -16.052 -4.621 1.00 . A A . 106 ILE HG22 1 1
8 14182 1 1 106 ILE HG23 H 20.136 -15.822 -6.334 1.00 . A A . 106 ILE HG23 1 1
8 14183 1 1 106 ILE N N 18.178 -19.087 -7.678 1.00 . A A . 106 ILE N 1 1
8 14184 1 1 106 ILE O O 18.078 -15.695 -8.435 1.00 . A A . 106 ILE O 1 1
8 14185 1 1 107 ALA C C 19.442 -16.025 -11.024 1.00 . A A . 107 ALA C 1 1
8 14186 1 1 107 ALA CA C 20.399 -16.222 -9.853 1.00 . A A . 107 ALA CA 1 1
8 14187 1 1 107 ALA CB C 21.715 -16.812 -10.339 1.00 . A A . 107 ALA CB 1 1
8 14188 1 1 107 ALA H H 20.249 -17.921 -8.602 1.00 . A A . 107 ALA H 1 1
8 14189 1 1 107 ALA HA H 20.608 -15.260 -9.406 1.00 . A A . 107 ALA HA 1 1
8 14190 1 1 107 ALA HB1 H 21.735 -16.804 -11.419 1.00 . A A . 107 ALA HB1 1 1
8 14191 1 1 107 ALA HB2 H 22.536 -16.223 -9.958 1.00 . A A . 107 ALA HB2 1 1
8 14192 1 1 107 ALA HB3 H 21.805 -17.828 -9.985 1.00 . A A . 107 ALA HB3 1 1
8 14193 1 1 107 ALA N N 19.809 -17.076 -8.831 1.00 . A A . 107 ALA N 1 1
8 14194 1 1 107 ALA O O 19.372 -14.942 -11.605 1.00 . A A . 107 ALA O 1 1
8 14195 1 1 108 SER C C 16.832 -15.815 -12.330 1.00 . A A . 108 SER C 1 1
8 14196 1 1 108 SER CA C 17.755 -17.021 -12.469 1.00 . A A . 108 SER CA 1 1
8 14197 1 1 108 SER CB C 16.929 -18.307 -12.524 1.00 . A A . 108 SER CB 1 1
8 14198 1 1 108 SER H H 18.807 -17.913 -10.861 1.00 . A A . 108 SER H 1 1
8 14199 1 1 108 SER HA H 18.317 -16.925 -13.385 1.00 . A A . 108 SER HA 1 1
8 14200 1 1 108 SER HB2 H 16.082 -18.216 -11.860 1.00 . A A . 108 SER HB2 1 1
8 14201 1 1 108 SER HB3 H 16.579 -18.463 -13.534 1.00 . A A . 108 SER HB3 1 1
8 14202 1 1 108 SER HG H 18.337 -19.636 -12.818 1.00 . A A . 108 SER HG 1 1
8 14203 1 1 108 SER N N 18.706 -17.078 -11.364 1.00 . A A . 108 SER N 1 1
8 14204 1 1 108 SER O O 16.367 -15.256 -13.324 1.00 . A A . 108 SER O 1 1
8 14205 1 1 108 SER OG O 17.701 -19.427 -12.130 1.00 . A A . 108 SER OG 1 1
8 14206 1 1 109 LEU C C 16.306 -12.990 -11.371 1.00 . A A . 109 LEU C 1 1
8 14207 1 1 109 LEU CA C 15.703 -14.277 -10.817 1.00 . A A . 109 LEU CA 1 1
8 14208 1 1 109 LEU CB C 15.467 -14.138 -9.313 1.00 . A A . 109 LEU CB 1 1
8 14209 1 1 109 LEU CD1 C 14.633 -15.079 -7.143 1.00 . A A . 109 LEU CD1 1 1
8 14210 1 1 109 LEU CD2 C 13.784 -15.997 -9.310 1.00 . A A . 109 LEU CD2 1 1
8 14211 1 1 109 LEU CG C 14.982 -15.395 -8.589 1.00 . A A . 109 LEU CG 1 1
8 14212 1 1 109 LEU H H 16.971 -15.902 -10.337 1.00 . A A . 109 LEU H 1 1
8 14213 1 1 109 LEU HA H 14.757 -14.457 -11.306 1.00 . A A . 109 LEU HA 1 1
8 14214 1 1 109 LEU HB2 H 16.397 -13.834 -8.859 1.00 . A A . 109 LEU HB2 1 1
8 14215 1 1 109 LEU HB3 H 14.727 -13.364 -9.165 1.00 . A A . 109 LEU HB3 1 1
8 14216 1 1 109 LEU HD11 H 13.774 -15.661 -6.845 1.00 . A A . 109 LEU HD11 1 1
8 14217 1 1 109 LEU HD12 H 14.405 -14.027 -7.051 1.00 . A A . 109 LEU HD12 1 1
8 14218 1 1 109 LEU HD13 H 15.473 -15.321 -6.509 1.00 . A A . 109 LEU HD13 1 1
8 14219 1 1 109 LEU HD21 H 13.499 -16.919 -8.826 1.00 . A A . 109 LEU HD21 1 1
8 14220 1 1 109 LEU HD22 H 14.047 -16.196 -10.339 1.00 . A A . 109 LEU HD22 1 1
8 14221 1 1 109 LEU HD23 H 12.959 -15.302 -9.278 1.00 . A A . 109 LEU HD23 1 1
8 14222 1 1 109 LEU HG H 15.776 -16.130 -8.587 1.00 . A A . 109 LEU HG 1 1
8 14223 1 1 109 LEU N N 16.570 -15.418 -11.089 1.00 . A A . 109 LEU N 1 1
8 14224 1 1 109 LEU O O 17.454 -12.971 -11.814 1.00 . A A . 109 LEU O 1 1
8 14225 1 1 110 LYS C C 16.425 -9.725 -10.682 1.00 . A A . 110 LYS C 1 1
8 14226 1 1 110 LYS CA C 15.982 -10.622 -11.833 1.00 . A A . 110 LYS CA 1 1
8 14227 1 1 110 LYS CB C 14.869 -9.936 -12.630 1.00 . A A . 110 LYS CB 1 1
8 14228 1 1 110 LYS CD C 14.101 -10.036 -15.019 1.00 . A A . 110 LYS CD 1 1
8 14229 1 1 110 LYS CE C 13.267 -8.819 -15.389 1.00 . A A . 110 LYS CE 1 1
8 14230 1 1 110 LYS CG C 15.236 -9.669 -14.079 1.00 . A A . 110 LYS CG 1 1
8 14231 1 1 110 LYS H H 14.619 -11.994 -10.972 1.00 . A A . 110 LYS H 1 1
8 14232 1 1 110 LYS HA H 16.825 -10.795 -12.484 1.00 . A A . 110 LYS HA 1 1
8 14233 1 1 110 LYS HB2 H 13.991 -10.565 -12.613 1.00 . A A . 110 LYS HB2 1 1
8 14234 1 1 110 LYS HB3 H 14.636 -8.992 -12.159 1.00 . A A . 110 LYS HB3 1 1
8 14235 1 1 110 LYS HD2 H 14.515 -10.462 -15.921 1.00 . A A . 110 LYS HD2 1 1
8 14236 1 1 110 LYS HD3 H 13.465 -10.763 -14.535 1.00 . A A . 110 LYS HD3 1 1
8 14237 1 1 110 LYS HE2 H 12.250 -8.984 -15.067 1.00 . A A . 110 LYS HE2 1 1
8 14238 1 1 110 LYS HE3 H 13.670 -7.955 -14.880 1.00 . A A . 110 LYS HE3 1 1
8 14239 1 1 110 LYS HG2 H 15.461 -8.619 -14.197 1.00 . A A . 110 LYS HG2 1 1
8 14240 1 1 110 LYS HG3 H 16.108 -10.256 -14.335 1.00 . A A . 110 LYS HG3 1 1
8 14241 1 1 110 LYS HZ1 H 14.152 -8.076 -17.129 1.00 . A A . 110 LYS HZ1 1 1
8 14242 1 1 110 LYS HZ2 H 12.464 -7.972 -17.121 1.00 . A A . 110 LYS HZ2 1 1
8 14243 1 1 110 LYS HZ3 H 13.218 -9.465 -17.374 1.00 . A A . 110 LYS HZ3 1 1
8 14244 1 1 110 LYS N N 15.525 -11.915 -11.339 1.00 . A A . 110 LYS N 1 1
8 14245 1 1 110 LYS NZ N 13.276 -8.565 -16.856 1.00 . A A . 110 LYS NZ 1 1
8 14246 1 1 110 LYS O O 17.615 -9.442 -10.563 1.00 . A A . 110 LYS O 1 1
8 14247 2 2 1 PLM C1 C 10.155 -27.694 -10.118 1.00 . B A . 200 PLM C1 1 1
8 14248 2 2 1 PLM C2 C 11.493 -27.019 -9.711 1.00 . B A . 200 PLM C2 1 1
8 14249 2 2 1 PLM C3 C 11.547 -25.556 -10.273 1.00 . B A . 200 PLM C3 1 1
8 14250 2 2 1 PLM C4 C 10.971 -24.473 -9.331 1.00 . B A . 200 PLM C4 1 1
8 14251 2 2 1 PLM C5 C 11.775 -24.351 -8.023 1.00 . B A . 200 PLM C5 1 1
8 14252 2 2 1 PLM C6 C 11.499 -23.022 -7.295 1.00 . B A . 200 PLM C6 1 1
8 14253 2 2 1 PLM C7 C 12.403 -21.881 -7.799 1.00 . B A . 200 PLM C7 1 1
8 14254 2 2 1 PLM C8 C 12.271 -20.609 -6.939 1.00 . B A . 200 PLM C8 1 1
8 14255 2 2 1 PLM C9 C 13.642 -20.045 -6.517 1.00 . B A . 200 PLM C9 1 1
8 14256 2 2 1 PLM CA C 13.697 -19.533 -5.062 1.00 . B A . 200 PLM CA 1 1
8 14257 2 2 1 PLM CB C 15.111 -19.011 -4.744 1.00 . B A . 200 PLM CB 1 1
8 14258 2 2 1 PLM CC C 14.971 -18.122 -3.347 1.00 . B A . 200 PLM CC 1 1
8 14259 2 2 1 PLM CD C 15.160 -19.015 -2.106 1.00 . B A . 200 PLM CD 1 1
8 14260 2 2 1 PLM CE C 16.566 -19.642 -2.048 1.00 . B A . 200 PLM CE 1 1
8 14261 2 2 1 PLM CF C 16.708 -20.647 -0.891 1.00 . B A . 200 PLM CF 1 1
8 14262 2 2 1 PLM CG C 17.627 -21.818 -1.261 1.00 . B A . 200 PLM CG 1 1
8 14263 2 2 1 PLM H H 8.351 -27.860 -9.586 1.00 . B A . 200 PLM H 1 1
8 14264 2 2 1 PLM H21 H 12.276 -27.603 -10.229 1.00 . B A . 200 PLM H21 1 1
8 14265 2 2 1 PLM H22 H 11.562 -26.988 -8.623 1.00 . B A . 200 PLM H22 1 1
8 14266 2 2 1 PLM H31 H 12.592 -25.301 -10.549 1.00 . B A . 200 PLM H31 1 1
8 14267 2 2 1 PLM H32 H 10.994 -25.496 -11.229 1.00 . B A . 200 PLM H32 1 1
8 14268 2 2 1 PLM H41 H 10.952 -23.496 -9.852 1.00 . B A . 200 PLM H41 1 1
8 14269 2 2 1 PLM H42 H 9.913 -24.701 -9.095 1.00 . B A . 200 PLM H42 1 1
8 14270 2 2 1 PLM H51 H 11.530 -25.200 -7.354 1.00 . B A . 200 PLM H51 1 1
8 14271 2 2 1 PLM H52 H 12.858 -24.441 -8.237 1.00 . B A . 200 PLM H52 1 1
8 14272 2 2 1 PLM H61 H 11.645 -23.157 -6.204 1.00 . B A . 200 PLM H61 1 1
8 14273 2 2 1 PLM H62 H 10.436 -22.739 -7.420 1.00 . B A . 200 PLM H62 1 1
8 14274 2 2 1 PLM H71 H 13.459 -22.218 -7.809 1.00 . B A . 200 PLM H71 1 1
8 14275 2 2 1 PLM H72 H 12.156 -21.646 -8.854 1.00 . B A . 200 PLM H72 1 1
8 14276 2 2 1 PLM H81 H 11.662 -20.832 -6.042 1.00 . B A . 200 PLM H81 1 1
8 14277 2 2 1 PLM H82 H 11.707 -19.838 -7.498 1.00 . B A . 200 PLM H82 1 1
8 14278 2 2 1 PLM H91 H 13.908 -19.208 -7.191 1.00 . B A . 200 PLM H91 1 1
8 14279 2 2 1 PLM H92 H 14.435 -20.801 -6.677 1.00 . B A . 200 PLM H92 1 1
8 14280 2 2 1 PLM HA1 H 13.448 -20.356 -4.364 1.00 . B A . 200 PLM HA1 1 1
8 14281 2 2 1 PLM HA2 H 12.888 -18.789 -4.924 1.00 . B A . 200 PLM HA2 1 1
8 14282 2 2 1 PLM HB1 H 15.808 -19.849 -4.710 1.00 . B A . 200 PLM HB1 1 1
8 14283 2 2 1 PLM HB2 H 15.422 -18.311 -5.520 1.00 . B A . 200 PLM HB2 1 1
8 14284 2 2 1 PLM HC1 H 13.954 -17.683 -3.339 1.00 . B A . 200 PLM HC1 1 1
8 14285 2 2 1 PLM HC2 H 15.667 -17.263 -3.297 1.00 . B A . 200 PLM HC2 1 1
8 14286 2 2 1 PLM HD1 H 14.393 -19.816 -2.102 1.00 . B A . 200 PLM HD1 1 1
8 14287 2 2 1 PLM HD2 H 14.976 -18.424 -1.188 1.00 . B A . 200 PLM HD2 1 1
8 14288 2 2 1 PLM HE1 H 17.327 -18.843 -1.944 1.00 . B A . 200 PLM HE1 1 1
8 14289 2 2 1 PLM HE2 H 16.791 -20.145 -3.009 1.00 . B A . 200 PLM HE2 1 1
8 14290 2 2 1 PLM HF1 H 17.104 -20.137 0.011 1.00 . B A . 200 PLM HF1 1 1
8 14291 2 2 1 PLM HF2 H 15.712 -21.034 -0.600 1.00 . B A . 200 PLM HF2 1 1
8 14292 2 2 1 PLM HG1 H 17.900 -22.425 -0.376 1.00 . B A . 200 PLM HG1 1 1
8 14293 2 2 1 PLM HG2 H 17.154 -22.498 -1.995 1.00 . B A . 200 PLM HG2 1 1
8 14294 2 2 1 PLM HG3 H 18.571 -21.461 -1.712 1.00 . B A . 200 PLM HG3 1 1
8 14295 2 2 1 PLM O1 O 9.116 -27.356 -9.303 1.00 . B A . 200 PLM O1 1 1
8 14296 2 2 1 PLM O2 O 10.043 -28.457 -11.072 1.00 . B A . 200 PLM O2 1 1
9 14297 1 1 1 MET C C 3.852 -0.138 -2.732 1.00 . A A . 1 MET C 1 1
9 14298 1 1 1 MET CA C 3.543 1.263 -3.251 1.00 . A A . 1 MET CA 1 1
9 14299 1 1 1 MET CB C 4.832 2.082 -3.341 1.00 . A A . 1 MET CB 1 1
9 14300 1 1 1 MET CE C 6.702 3.972 -0.120 1.00 . A A . 1 MET CE 1 1
9 14301 1 1 1 MET CG C 5.492 2.324 -1.993 1.00 . A A . 1 MET CG 1 1
9 14302 1 1 1 MET H1 H 1.832 2.425 -2.799 1.00 . A A . 1 MET H1 1 1
9 14303 1 1 1 MET HA H 3.109 1.181 -4.236 1.00 . A A . 1 MET HA 1 1
9 14304 1 1 1 MET HB2 H 5.533 1.560 -3.973 1.00 . A A . 1 MET HB2 1 1
9 14305 1 1 1 MET HB3 H 4.605 3.041 -3.783 1.00 . A A . 1 MET HB3 1 1
9 14306 1 1 1 MET HE1 H 7.655 4.478 -0.104 1.00 . A A . 1 MET HE1 1 1
9 14307 1 1 1 MET HE2 H 6.023 4.457 0.565 1.00 . A A . 1 MET HE2 1 1
9 14308 1 1 1 MET HE3 H 6.837 2.941 0.173 1.00 . A A . 1 MET HE3 1 1
9 14309 1 1 1 MET HG2 H 4.788 2.080 -1.212 1.00 . A A . 1 MET HG2 1 1
9 14310 1 1 1 MET HG3 H 6.356 1.681 -1.911 1.00 . A A . 1 MET HG3 1 1
9 14311 1 1 1 MET N N 2.576 1.933 -2.390 1.00 . A A . 1 MET N 1 1
9 14312 1 1 1 MET O O 3.432 -0.512 -1.637 1.00 . A A . 1 MET O 1 1
9 14313 1 1 1 MET SD S 6.023 4.034 -1.777 1.00 . A A . 1 MET SD 1 1
9 14314 1 1 2 SER C C 6.276 -2.289 -2.392 1.00 . A A . 2 SER C 1 1
9 14315 1 1 2 SER CA C 4.952 -2.270 -3.149 1.00 . A A . 2 SER CA 1 1
9 14316 1 1 2 SER CB C 5.048 -3.158 -4.391 1.00 . A A . 2 SER CB 1 1
9 14317 1 1 2 SER H H 4.895 -0.554 -4.387 1.00 . A A . 2 SER H 1 1
9 14318 1 1 2 SER HA H 4.176 -2.652 -2.502 1.00 . A A . 2 SER HA 1 1
9 14319 1 1 2 SER HB2 H 5.826 -3.892 -4.246 1.00 . A A . 2 SER HB2 1 1
9 14320 1 1 2 SER HB3 H 4.104 -3.660 -4.545 1.00 . A A . 2 SER HB3 1 1
9 14321 1 1 2 SER HG H 4.996 -2.828 -6.321 1.00 . A A . 2 SER HG 1 1
9 14322 1 1 2 SER N N 4.590 -0.909 -3.526 1.00 . A A . 2 SER N 1 1
9 14323 1 1 2 SER O O 7.224 -1.593 -2.758 1.00 . A A . 2 SER O 1 1
9 14324 1 1 2 SER OG O 5.352 -2.391 -5.543 1.00 . A A . 2 SER OG 1 1
9 14325 1 1 3 LEU C C 8.636 -3.956 -1.278 1.00 . A A . 3 LEU C 1 1
9 14326 1 1 3 LEU CA C 7.544 -3.204 -0.525 1.00 . A A . 3 LEU CA 1 1
9 14327 1 1 3 LEU CB C 7.233 -3.916 0.792 1.00 . A A . 3 LEU CB 1 1
9 14328 1 1 3 LEU CD1 C 6.122 -3.383 2.975 1.00 . A A . 3 LEU CD1 1 1
9 14329 1 1 3 LEU CD2 C 8.610 -3.237 2.774 1.00 . A A . 3 LEU CD2 1 1
9 14330 1 1 3 LEU CG C 7.284 -3.051 2.051 1.00 . A A . 3 LEU CG 1 1
9 14331 1 1 3 LEU H H 5.548 -3.623 -1.093 1.00 . A A . 3 LEU H 1 1
9 14332 1 1 3 LEU HA H 7.892 -2.205 -0.311 1.00 . A A . 3 LEU HA 1 1
9 14333 1 1 3 LEU HB2 H 6.240 -4.333 0.717 1.00 . A A . 3 LEU HB2 1 1
9 14334 1 1 3 LEU HB3 H 7.949 -4.717 0.911 1.00 . A A . 3 LEU HB3 1 1
9 14335 1 1 3 LEU HD11 H 5.242 -2.848 2.652 1.00 . A A . 3 LEU HD11 1 1
9 14336 1 1 3 LEU HD12 H 6.370 -3.092 3.986 1.00 . A A . 3 LEU HD12 1 1
9 14337 1 1 3 LEU HD13 H 5.930 -4.445 2.944 1.00 . A A . 3 LEU HD13 1 1
9 14338 1 1 3 LEU HD21 H 8.564 -2.760 3.741 1.00 . A A . 3 LEU HD21 1 1
9 14339 1 1 3 LEU HD22 H 9.403 -2.790 2.191 1.00 . A A . 3 LEU HD22 1 1
9 14340 1 1 3 LEU HD23 H 8.807 -4.291 2.901 1.00 . A A . 3 LEU HD23 1 1
9 14341 1 1 3 LEU HG H 7.199 -2.010 1.770 1.00 . A A . 3 LEU HG 1 1
9 14342 1 1 3 LEU N N 6.335 -3.092 -1.335 1.00 . A A . 3 LEU N 1 1
9 14343 1 1 3 LEU O O 8.403 -4.490 -2.363 1.00 . A A . 3 LEU O 1 1
9 14344 1 1 4 LYS C C 10.669 -6.176 -1.459 1.00 . A A . 4 LYS C 1 1
9 14345 1 1 4 LYS CA C 10.959 -4.686 -1.307 1.00 . A A . 4 LYS CA 1 1
9 14346 1 1 4 LYS CB C 12.221 -4.485 -0.468 1.00 . A A . 4 LYS CB 1 1
9 14347 1 1 4 LYS CD C 13.152 -2.586 -1.823 1.00 . A A . 4 LYS CD 1 1
9 14348 1 1 4 LYS CE C 13.260 -1.524 -0.739 1.00 . A A . 4 LYS CE 1 1
9 14349 1 1 4 LYS CG C 13.409 -3.976 -1.267 1.00 . A A . 4 LYS CG 1 1
9 14350 1 1 4 LYS H H 9.953 -3.552 0.170 1.00 . A A . 4 LYS H 1 1
9 14351 1 1 4 LYS HA H 11.116 -4.260 -2.287 1.00 . A A . 4 LYS HA 1 1
9 14352 1 1 4 LYS HB2 H 12.010 -3.772 0.316 1.00 . A A . 4 LYS HB2 1 1
9 14353 1 1 4 LYS HB3 H 12.495 -5.429 -0.018 1.00 . A A . 4 LYS HB3 1 1
9 14354 1 1 4 LYS HD2 H 13.880 -2.374 -2.592 1.00 . A A . 4 LYS HD2 1 1
9 14355 1 1 4 LYS HD3 H 12.159 -2.554 -2.247 1.00 . A A . 4 LYS HD3 1 1
9 14356 1 1 4 LYS HE2 H 12.265 -1.217 -0.452 1.00 . A A . 4 LYS HE2 1 1
9 14357 1 1 4 LYS HE3 H 13.765 -1.951 0.116 1.00 . A A . 4 LYS HE3 1 1
9 14358 1 1 4 LYS HG2 H 14.276 -3.941 -0.625 1.00 . A A . 4 LYS HG2 1 1
9 14359 1 1 4 LYS HG3 H 13.595 -4.654 -2.089 1.00 . A A . 4 LYS HG3 1 1
9 14360 1 1 4 LYS HZ1 H 13.762 -0.104 -2.187 1.00 . A A . 4 LYS HZ1 1 1
9 14361 1 1 4 LYS HZ2 H 15.040 -0.517 -1.161 1.00 . A A . 4 LYS HZ2 1 1
9 14362 1 1 4 LYS HZ3 H 13.801 0.490 -0.603 1.00 . A A . 4 LYS HZ3 1 1
9 14363 1 1 4 LYS N N 9.829 -3.996 -0.694 1.00 . A A . 4 LYS N 1 1
9 14364 1 1 4 LYS NZ N 14.019 -0.330 -1.205 1.00 . A A . 4 LYS NZ 1 1
9 14365 1 1 4 LYS O O 10.675 -6.709 -2.569 1.00 . A A . 4 LYS O 1 1
9 14366 1 1 5 SER C C 9.160 -8.623 -1.478 1.00 . A A . 5 SER C 1 1
9 14367 1 1 5 SER CA C 10.122 -8.271 -0.347 1.00 . A A . 5 SER CA 1 1
9 14368 1 1 5 SER CB C 9.528 -8.701 0.995 1.00 . A A . 5 SER CB 1 1
9 14369 1 1 5 SER H H 10.422 -6.361 0.516 1.00 . A A . 5 SER H 1 1
9 14370 1 1 5 SER HA H 11.052 -8.797 -0.505 1.00 . A A . 5 SER HA 1 1
9 14371 1 1 5 SER HB2 H 9.098 -7.842 1.487 1.00 . A A . 5 SER HB2 1 1
9 14372 1 1 5 SER HB3 H 8.759 -9.442 0.825 1.00 . A A . 5 SER HB3 1 1
9 14373 1 1 5 SER HG H 11.270 -8.661 1.890 1.00 . A A . 5 SER HG 1 1
9 14374 1 1 5 SER N N 10.413 -6.842 -0.338 1.00 . A A . 5 SER N 1 1
9 14375 1 1 5 SER O O 9.222 -9.715 -2.044 1.00 . A A . 5 SER O 1 1
9 14376 1 1 5 SER OG O 10.521 -9.260 1.837 1.00 . A A . 5 SER OG 1 1
9 14377 1 1 6 ASP C C 7.987 -8.312 -4.163 1.00 . A A . 6 ASP C 1 1
9 14378 1 1 6 ASP CA C 7.297 -7.899 -2.867 1.00 . A A . 6 ASP CA 1 1
9 14379 1 1 6 ASP CB C 6.478 -6.628 -3.094 1.00 . A A . 6 ASP CB 1 1
9 14380 1 1 6 ASP CG C 5.087 -6.922 -3.621 1.00 . A A . 6 ASP CG 1 1
9 14381 1 1 6 ASP H H 8.273 -6.839 -1.315 1.00 . A A . 6 ASP H 1 1
9 14382 1 1 6 ASP HA H 6.634 -8.693 -2.558 1.00 . A A . 6 ASP HA 1 1
9 14383 1 1 6 ASP HB2 H 6.383 -6.096 -2.158 1.00 . A A . 6 ASP HB2 1 1
9 14384 1 1 6 ASP HB3 H 6.989 -6.001 -3.810 1.00 . A A . 6 ASP HB3 1 1
9 14385 1 1 6 ASP N N 8.272 -7.690 -1.803 1.00 . A A . 6 ASP N 1 1
9 14386 1 1 6 ASP O O 7.613 -9.306 -4.786 1.00 . A A . 6 ASP O 1 1
9 14387 1 1 6 ASP OD1 O 4.966 -7.271 -4.814 1.00 . A A . 6 ASP OD1 1 1
9 14388 1 1 6 ASP OD2 O 4.118 -6.802 -2.841 1.00 . A A . 6 ASP OD2 1 1
9 14389 1 1 7 GLU C C 10.222 -9.276 -5.801 1.00 . A A . 7 GLU C 1 1
9 14390 1 1 7 GLU CA C 9.735 -7.830 -5.786 1.00 . A A . 7 GLU CA 1 1
9 14391 1 1 7 GLU CB C 10.926 -6.878 -5.922 1.00 . A A . 7 GLU CB 1 1
9 14392 1 1 7 GLU CD C 12.091 -5.147 -7.345 1.00 . A A . 7 GLU CD 1 1
9 14393 1 1 7 GLU CG C 11.036 -6.234 -7.294 1.00 . A A . 7 GLU CG 1 1
9 14394 1 1 7 GLU H H 9.246 -6.765 -4.022 1.00 . A A . 7 GLU H 1 1
9 14395 1 1 7 GLU HA H 9.068 -7.678 -6.620 1.00 . A A . 7 GLU HA 1 1
9 14396 1 1 7 GLU HB2 H 10.831 -6.094 -5.186 1.00 . A A . 7 GLU HB2 1 1
9 14397 1 1 7 GLU HB3 H 11.835 -7.429 -5.732 1.00 . A A . 7 GLU HB3 1 1
9 14398 1 1 7 GLU HG2 H 11.292 -6.996 -8.015 1.00 . A A . 7 GLU HG2 1 1
9 14399 1 1 7 GLU HG3 H 10.080 -5.801 -7.552 1.00 . A A . 7 GLU HG3 1 1
9 14400 1 1 7 GLU N N 8.995 -7.544 -4.562 1.00 . A A . 7 GLU N 1 1
9 14401 1 1 7 GLU O O 10.191 -9.943 -6.836 1.00 . A A . 7 GLU O 1 1
9 14402 1 1 7 GLU OE1 O 11.781 -4.002 -6.956 1.00 . A A . 7 GLU OE1 1 1
9 14403 1 1 7 GLU OE2 O 13.227 -5.440 -7.774 1.00 . A A . 7 GLU OE2 1 1
9 14404 1 1 8 VAL C C 10.149 -12.122 -5.063 1.00 . A A . 8 VAL C 1 1
9 14405 1 1 8 VAL CA C 11.165 -11.122 -4.525 1.00 . A A . 8 VAL CA 1 1
9 14406 1 1 8 VAL CB C 11.491 -11.474 -3.062 1.00 . A A . 8 VAL CB 1 1
9 14407 1 1 8 VAL CG1 C 11.994 -12.906 -2.956 1.00 . A A . 8 VAL CG1 1 1
9 14408 1 1 8 VAL CG2 C 12.511 -10.499 -2.494 1.00 . A A . 8 VAL CG2 1 1
9 14409 1 1 8 VAL H H 10.673 -9.175 -3.856 1.00 . A A . 8 VAL H 1 1
9 14410 1 1 8 VAL HA H 12.074 -11.201 -5.104 1.00 . A A . 8 VAL HA 1 1
9 14411 1 1 8 VAL HB H 10.584 -11.391 -2.482 1.00 . A A . 8 VAL HB 1 1
9 14412 1 1 8 VAL HG11 H 12.250 -13.270 -3.939 1.00 . A A . 8 VAL HG11 1 1
9 14413 1 1 8 VAL HG12 H 12.868 -12.935 -2.321 1.00 . A A . 8 VAL HG12 1 1
9 14414 1 1 8 VAL HG13 H 11.220 -13.528 -2.531 1.00 . A A . 8 VAL HG13 1 1
9 14415 1 1 8 VAL HG21 H 12.479 -10.533 -1.414 1.00 . A A . 8 VAL HG21 1 1
9 14416 1 1 8 VAL HG22 H 13.500 -10.772 -2.833 1.00 . A A . 8 VAL HG22 1 1
9 14417 1 1 8 VAL HG23 H 12.279 -9.499 -2.829 1.00 . A A . 8 VAL HG23 1 1
9 14418 1 1 8 VAL N N 10.673 -9.755 -4.646 1.00 . A A . 8 VAL N 1 1
9 14419 1 1 8 VAL O O 10.434 -12.872 -5.997 1.00 . A A . 8 VAL O 1 1
9 14420 1 1 9 PHE C C 7.700 -12.981 -6.398 1.00 . A A . 9 PHE C 1 1
9 14421 1 1 9 PHE CA C 7.900 -13.037 -4.886 1.00 . A A . 9 PHE CA 1 1
9 14422 1 1 9 PHE CB C 6.591 -12.690 -4.174 1.00 . A A . 9 PHE CB 1 1
9 14423 1 1 9 PHE CD1 C 7.298 -13.607 -1.947 1.00 . A A . 9 PHE CD1 1 1
9 14424 1 1 9 PHE CD2 C 6.299 -11.443 -2.016 1.00 . A A . 9 PHE CD2 1 1
9 14425 1 1 9 PHE CE1 C 7.429 -13.507 -0.575 1.00 . A A . 9 PHE CE1 1 1
9 14426 1 1 9 PHE CE2 C 6.428 -11.337 -0.644 1.00 . A A . 9 PHE CE2 1 1
9 14427 1 1 9 PHE CG C 6.732 -12.578 -2.682 1.00 . A A . 9 PHE CG 1 1
9 14428 1 1 9 PHE CZ C 6.992 -12.370 0.077 1.00 . A A . 9 PHE CZ 1 1
9 14429 1 1 9 PHE H H 8.793 -11.507 -3.728 1.00 . A A . 9 PHE H 1 1
9 14430 1 1 9 PHE HA H 8.195 -14.038 -4.612 1.00 . A A . 9 PHE HA 1 1
9 14431 1 1 9 PHE HB2 H 6.228 -11.745 -4.544 1.00 . A A . 9 PHE HB2 1 1
9 14432 1 1 9 PHE HB3 H 5.862 -13.458 -4.383 1.00 . A A . 9 PHE HB3 1 1
9 14433 1 1 9 PHE HD1 H 7.640 -14.498 -2.457 1.00 . A A . 9 PHE HD1 1 1
9 14434 1 1 9 PHE HD2 H 5.856 -10.634 -2.579 1.00 . A A . 9 PHE HD2 1 1
9 14435 1 1 9 PHE HE1 H 7.871 -14.317 -0.014 1.00 . A A . 9 PHE HE1 1 1
9 14436 1 1 9 PHE HE2 H 6.085 -10.447 -0.137 1.00 . A A . 9 PHE HE2 1 1
9 14437 1 1 9 PHE HZ H 7.095 -12.289 1.150 1.00 . A A . 9 PHE HZ 1 1
9 14438 1 1 9 PHE N N 8.961 -12.129 -4.467 1.00 . A A . 9 PHE N 1 1
9 14439 1 1 9 PHE O O 7.590 -14.012 -7.059 1.00 . A A . 9 PHE O 1 1
9 14440 1 1 10 ALA C C 8.574 -12.263 -9.164 1.00 . A A . 10 ALA C 1 1
9 14441 1 1 10 ALA CA C 7.469 -11.573 -8.370 1.00 . A A . 10 ALA CA 1 1
9 14442 1 1 10 ALA CB C 7.426 -10.088 -8.701 1.00 . A A . 10 ALA CB 1 1
9 14443 1 1 10 ALA H H 7.749 -10.982 -6.357 1.00 . A A . 10 ALA H 1 1
9 14444 1 1 10 ALA HA H 6.518 -12.007 -8.645 1.00 . A A . 10 ALA HA 1 1
9 14445 1 1 10 ALA HB1 H 8.250 -9.843 -9.356 1.00 . A A . 10 ALA HB1 1 1
9 14446 1 1 10 ALA HB2 H 6.493 -9.857 -9.193 1.00 . A A . 10 ALA HB2 1 1
9 14447 1 1 10 ALA HB3 H 7.505 -9.515 -7.791 1.00 . A A . 10 ALA HB3 1 1
9 14448 1 1 10 ALA N N 7.655 -11.766 -6.937 1.00 . A A . 10 ALA N 1 1
9 14449 1 1 10 ALA O O 8.310 -12.925 -10.168 1.00 . A A . 10 ALA O 1 1
9 14450 1 1 11 LYS C C 10.874 -14.232 -9.322 1.00 . A A . 11 LYS C 1 1
9 14451 1 1 11 LYS CA C 10.957 -12.709 -9.375 1.00 . A A . 11 LYS CA 1 1
9 14452 1 1 11 LYS CB C 12.260 -12.236 -8.728 1.00 . A A . 11 LYS CB 1 1
9 14453 1 1 11 LYS CD C 13.453 -10.152 -9.463 1.00 . A A . 11 LYS CD 1 1
9 14454 1 1 11 LYS CE C 13.264 -8.659 -9.685 1.00 . A A . 11 LYS CE 1 1
9 14455 1 1 11 LYS CG C 12.355 -10.727 -8.584 1.00 . A A . 11 LYS CG 1 1
9 14456 1 1 11 LYS H H 9.958 -11.563 -7.903 1.00 . A A . 11 LYS H 1 1
9 14457 1 1 11 LYS HA H 10.944 -12.396 -10.408 1.00 . A A . 11 LYS HA 1 1
9 14458 1 1 11 LYS HB2 H 12.339 -12.677 -7.744 1.00 . A A . 11 LYS HB2 1 1
9 14459 1 1 11 LYS HB3 H 13.091 -12.572 -9.331 1.00 . A A . 11 LYS HB3 1 1
9 14460 1 1 11 LYS HD2 H 14.407 -10.315 -8.986 1.00 . A A . 11 LYS HD2 1 1
9 14461 1 1 11 LYS HD3 H 13.436 -10.655 -10.420 1.00 . A A . 11 LYS HD3 1 1
9 14462 1 1 11 LYS HE2 H 12.956 -8.206 -8.755 1.00 . A A . 11 LYS HE2 1 1
9 14463 1 1 11 LYS HE3 H 14.206 -8.233 -9.999 1.00 . A A . 11 LYS HE3 1 1
9 14464 1 1 11 LYS HG2 H 11.412 -10.287 -8.870 1.00 . A A . 11 LYS HG2 1 1
9 14465 1 1 11 LYS HG3 H 12.570 -10.486 -7.552 1.00 . A A . 11 LYS HG3 1 1
9 14466 1 1 11 LYS HZ1 H 11.518 -7.724 -10.351 1.00 . A A . 11 LYS HZ1 1 1
9 14467 1 1 11 LYS HZ2 H 11.765 -9.262 -11.010 1.00 . A A . 11 LYS HZ2 1 1
9 14468 1 1 11 LYS HZ3 H 12.680 -7.949 -11.560 1.00 . A A . 11 LYS HZ3 1 1
9 14469 1 1 11 LYS N N 9.811 -12.102 -8.709 1.00 . A A . 11 LYS N 1 1
9 14470 1 1 11 LYS NZ N 12.235 -8.379 -10.724 1.00 . A A . 11 LYS NZ 1 1
9 14471 1 1 11 LYS O O 10.956 -14.903 -10.352 1.00 . A A . 11 LYS O 1 1
9 14472 1 1 12 ILE C C 9.474 -16.797 -8.764 1.00 . A A . 12 ILE C 1 1
9 14473 1 1 12 ILE CA C 10.611 -16.211 -7.934 1.00 . A A . 12 ILE CA 1 1
9 14474 1 1 12 ILE CB C 10.392 -16.575 -6.453 1.00 . A A . 12 ILE CB 1 1
9 14475 1 1 12 ILE CD1 C 11.533 -16.653 -4.179 1.00 . A A . 12 ILE CD1 1 1
9 14476 1 1 12 ILE CG1 C 11.651 -16.273 -5.639 1.00 . A A . 12 ILE CG1 1 1
9 14477 1 1 12 ILE CG2 C 10.007 -18.042 -6.320 1.00 . A A . 12 ILE CG2 1 1
9 14478 1 1 12 ILE H H 10.650 -14.181 -7.337 1.00 . A A . 12 ILE H 1 1
9 14479 1 1 12 ILE HA H 11.543 -16.652 -8.258 1.00 . A A . 12 ILE HA 1 1
9 14480 1 1 12 ILE HB H 9.576 -15.978 -6.076 1.00 . A A . 12 ILE HB 1 1
9 14481 1 1 12 ILE HD11 H 10.673 -16.165 -3.748 1.00 . A A . 12 ILE HD11 1 1
9 14482 1 1 12 ILE HD12 H 11.421 -17.724 -4.094 1.00 . A A . 12 ILE HD12 1 1
9 14483 1 1 12 ILE HD13 H 12.425 -16.342 -3.654 1.00 . A A . 12 ILE HD13 1 1
9 14484 1 1 12 ILE HG12 H 12.483 -16.819 -6.057 1.00 . A A . 12 ILE HG12 1 1
9 14485 1 1 12 ILE HG13 H 11.859 -15.214 -5.691 1.00 . A A . 12 ILE HG13 1 1
9 14486 1 1 12 ILE HG21 H 9.063 -18.212 -6.814 1.00 . A A . 12 ILE HG21 1 1
9 14487 1 1 12 ILE HG22 H 10.768 -18.656 -6.777 1.00 . A A . 12 ILE HG22 1 1
9 14488 1 1 12 ILE HG23 H 9.918 -18.297 -5.274 1.00 . A A . 12 ILE HG23 1 1
9 14489 1 1 12 ILE N N 10.708 -14.769 -8.119 1.00 . A A . 12 ILE N 1 1
9 14490 1 1 12 ILE O O 9.681 -17.712 -9.560 1.00 . A A . 12 ILE O 1 1
9 14491 1 1 13 ALA C C 7.368 -16.747 -10.807 1.00 . A A . 13 ALA C 1 1
9 14492 1 1 13 ALA CA C 7.102 -16.728 -9.305 1.00 . A A . 13 ALA CA 1 1
9 14493 1 1 13 ALA CB C 5.899 -15.854 -8.990 1.00 . A A . 13 ALA CB 1 1
9 14494 1 1 13 ALA H H 8.171 -15.535 -7.922 1.00 . A A . 13 ALA H 1 1
9 14495 1 1 13 ALA HA H 6.882 -17.734 -8.975 1.00 . A A . 13 ALA HA 1 1
9 14496 1 1 13 ALA HB1 H 6.180 -14.813 -9.074 1.00 . A A . 13 ALA HB1 1 1
9 14497 1 1 13 ALA HB2 H 5.103 -16.070 -9.688 1.00 . A A . 13 ALA HB2 1 1
9 14498 1 1 13 ALA HB3 H 5.561 -16.055 -7.985 1.00 . A A . 13 ALA HB3 1 1
9 14499 1 1 13 ALA N N 8.273 -16.262 -8.571 1.00 . A A . 13 ALA N 1 1
9 14500 1 1 13 ALA O O 7.171 -17.766 -11.469 1.00 . A A . 13 ALA O 1 1
9 14501 1 1 14 LYS C C 9.076 -16.588 -13.207 1.00 . A A . 14 LYS C 1 1
9 14502 1 1 14 LYS CA C 8.105 -15.498 -12.761 1.00 . A A . 14 LYS CA 1 1
9 14503 1 1 14 LYS CB C 8.691 -14.120 -13.073 1.00 . A A . 14 LYS CB 1 1
9 14504 1 1 14 LYS CD C 10.662 -14.267 -14.624 1.00 . A A . 14 LYS CD 1 1
9 14505 1 1 14 LYS CE C 11.265 -13.599 -15.850 1.00 . A A . 14 LYS CE 1 1
9 14506 1 1 14 LYS CG C 9.175 -13.974 -14.505 1.00 . A A . 14 LYS CG 1 1
9 14507 1 1 14 LYS H H 7.950 -14.835 -10.758 1.00 . A A . 14 LYS H 1 1
9 14508 1 1 14 LYS HA H 7.178 -15.617 -13.302 1.00 . A A . 14 LYS HA 1 1
9 14509 1 1 14 LYS HB2 H 7.935 -13.371 -12.893 1.00 . A A . 14 LYS HB2 1 1
9 14510 1 1 14 LYS HB3 H 9.528 -13.940 -12.413 1.00 . A A . 14 LYS HB3 1 1
9 14511 1 1 14 LYS HD2 H 11.165 -13.898 -13.743 1.00 . A A . 14 LYS HD2 1 1
9 14512 1 1 14 LYS HD3 H 10.803 -15.336 -14.700 1.00 . A A . 14 LYS HD3 1 1
9 14513 1 1 14 LYS HE2 H 11.030 -14.194 -16.720 1.00 . A A . 14 LYS HE2 1 1
9 14514 1 1 14 LYS HE3 H 10.831 -12.616 -15.958 1.00 . A A . 14 LYS HE3 1 1
9 14515 1 1 14 LYS HG2 H 8.632 -14.665 -15.132 1.00 . A A . 14 LYS HG2 1 1
9 14516 1 1 14 LYS HG3 H 8.990 -12.961 -14.837 1.00 . A A . 14 LYS HG3 1 1
9 14517 1 1 14 LYS HZ1 H 13.000 -13.104 -14.797 1.00 . A A . 14 LYS HZ1 1 1
9 14518 1 1 14 LYS HZ2 H 13.099 -12.808 -16.460 1.00 . A A . 14 LYS HZ2 1 1
9 14519 1 1 14 LYS HZ3 H 13.198 -14.392 -15.877 1.00 . A A . 14 LYS HZ3 1 1
9 14520 1 1 14 LYS N N 7.813 -15.614 -11.338 1.00 . A A . 14 LYS N 1 1
9 14521 1 1 14 LYS NZ N 12.745 -13.467 -15.738 1.00 . A A . 14 LYS NZ 1 1
9 14522 1 1 14 LYS O O 9.046 -17.025 -14.357 1.00 . A A . 14 LYS O 1 1
9 14523 1 1 15 ARG C C 10.240 -19.424 -12.701 1.00 . A A . 15 ARG C 1 1
9 14524 1 1 15 ARG CA C 10.912 -18.059 -12.589 1.00 . A A . 15 ARG CA 1 1
9 14525 1 1 15 ARG CB C 11.993 -18.098 -11.506 1.00 . A A . 15 ARG CB 1 1
9 14526 1 1 15 ARG CD C 13.660 -19.016 -13.149 1.00 . A A . 15 ARG CD 1 1
9 14527 1 1 15 ARG CG C 13.407 -17.991 -12.054 1.00 . A A . 15 ARG CG 1 1
9 14528 1 1 15 ARG CZ C 14.204 -19.028 -15.546 1.00 . A A . 15 ARG CZ 1 1
9 14529 1 1 15 ARG H H 9.909 -16.633 -11.390 1.00 . A A . 15 ARG H 1 1
9 14530 1 1 15 ARG HA H 11.373 -17.819 -13.536 1.00 . A A . 15 ARG HA 1 1
9 14531 1 1 15 ARG HB2 H 11.833 -17.277 -10.824 1.00 . A A . 15 ARG HB2 1 1
9 14532 1 1 15 ARG HB3 H 11.909 -19.028 -10.965 1.00 . A A . 15 ARG HB3 1 1
9 14533 1 1 15 ARG HD2 H 14.585 -19.530 -12.936 1.00 . A A . 15 ARG HD2 1 1
9 14534 1 1 15 ARG HD3 H 12.847 -19.726 -13.154 1.00 . A A . 15 ARG HD3 1 1
9 14535 1 1 15 ARG HE H 13.471 -17.462 -14.551 1.00 . A A . 15 ARG HE 1 1
9 14536 1 1 15 ARG HG2 H 13.552 -17.002 -12.462 1.00 . A A . 15 ARG HG2 1 1
9 14537 1 1 15 ARG HG3 H 14.108 -18.158 -11.249 1.00 . A A . 15 ARG HG3 1 1
9 14538 1 1 15 ARG HH11 H 14.554 -20.771 -14.587 1.00 . A A . 15 ARG HH11 1 1
9 14539 1 1 15 ARG HH12 H 14.932 -20.765 -16.277 1.00 . A A . 15 ARG HH12 1 1
9 14540 1 1 15 ARG HH21 H 13.967 -17.442 -16.778 1.00 . A A . 15 ARG HH21 1 1
9 14541 1 1 15 ARG HH22 H 14.599 -18.872 -17.522 1.00 . A A . 15 ARG HH22 1 1
9 14542 1 1 15 ARG N N 9.934 -17.021 -12.289 1.00 . A A . 15 ARG N 1 1
9 14543 1 1 15 ARG NE N 13.755 -18.396 -14.467 1.00 . A A . 15 ARG NE 1 1
9 14544 1 1 15 ARG NH1 N 14.597 -20.292 -15.463 1.00 . A A . 15 ARG NH1 1 1
9 14545 1 1 15 ARG NH2 N 14.262 -18.395 -16.712 1.00 . A A . 15 ARG NH2 1 1
9 14546 1 1 15 ARG O O 10.658 -20.270 -13.493 1.00 . A A . 15 ARG O 1 1
9 14547 1 1 16 LEU C C 7.759 -21.104 -13.246 1.00 . A A . 16 LEU C 1 1
9 14548 1 1 16 LEU CA C 8.467 -20.894 -11.913 1.00 . A A . 16 LEU CA 1 1
9 14549 1 1 16 LEU CB C 7.451 -20.926 -10.771 1.00 . A A . 16 LEU CB 1 1
9 14550 1 1 16 LEU CD1 C 6.835 -20.484 -8.381 1.00 . A A . 16 LEU CD1 1 1
9 14551 1 1 16 LEU CD2 C 9.207 -21.002 -8.983 1.00 . A A . 16 LEU CD2 1 1
9 14552 1 1 16 LEU CG C 7.917 -20.335 -9.440 1.00 . A A . 16 LEU CG 1 1
9 14553 1 1 16 LEU H H 8.913 -18.920 -11.295 1.00 . A A . 16 LEU H 1 1
9 14554 1 1 16 LEU HA H 9.182 -21.691 -11.770 1.00 . A A . 16 LEU HA 1 1
9 14555 1 1 16 LEU HB2 H 6.579 -20.375 -11.089 1.00 . A A . 16 LEU HB2 1 1
9 14556 1 1 16 LEU HB3 H 7.179 -21.958 -10.599 1.00 . A A . 16 LEU HB3 1 1
9 14557 1 1 16 LEU HD11 H 6.571 -21.526 -8.281 1.00 . A A . 16 LEU HD11 1 1
9 14558 1 1 16 LEU HD12 H 5.965 -19.917 -8.675 1.00 . A A . 16 LEU HD12 1 1
9 14559 1 1 16 LEU HD13 H 7.204 -20.113 -7.435 1.00 . A A . 16 LEU HD13 1 1
9 14560 1 1 16 LEU HD21 H 9.929 -20.976 -9.787 1.00 . A A . 16 LEU HD21 1 1
9 14561 1 1 16 LEU HD22 H 9.006 -22.029 -8.713 1.00 . A A . 16 LEU HD22 1 1
9 14562 1 1 16 LEU HD23 H 9.601 -20.474 -8.127 1.00 . A A . 16 LEU HD23 1 1
9 14563 1 1 16 LEU HG H 8.113 -19.279 -9.570 1.00 . A A . 16 LEU HG 1 1
9 14564 1 1 16 LEU N N 9.199 -19.632 -11.904 1.00 . A A . 16 LEU N 1 1
9 14565 1 1 16 LEU O O 7.433 -22.231 -13.617 1.00 . A A . 16 LEU O 1 1
9 14566 1 1 17 GLU C C 7.573 -21.044 -16.194 1.00 . A A . 17 GLU C 1 1
9 14567 1 1 17 GLU CA C 6.855 -20.075 -15.259 1.00 . A A . 17 GLU CA 1 1
9 14568 1 1 17 GLU CB C 6.793 -18.685 -15.896 1.00 . A A . 17 GLU CB 1 1
9 14569 1 1 17 GLU CD C 6.225 -16.241 -15.605 1.00 . A A . 17 GLU CD 1 1
9 14570 1 1 17 GLU CG C 6.179 -17.628 -14.994 1.00 . A A . 17 GLU CG 1 1
9 14571 1 1 17 GLU H H 7.809 -19.138 -13.616 1.00 . A A . 17 GLU H 1 1
9 14572 1 1 17 GLU HA H 5.849 -20.430 -15.095 1.00 . A A . 17 GLU HA 1 1
9 14573 1 1 17 GLU HB2 H 7.796 -18.374 -16.151 1.00 . A A . 17 GLU HB2 1 1
9 14574 1 1 17 GLU HB3 H 6.204 -18.744 -16.800 1.00 . A A . 17 GLU HB3 1 1
9 14575 1 1 17 GLU HG2 H 5.149 -17.889 -14.805 1.00 . A A . 17 GLU HG2 1 1
9 14576 1 1 17 GLU HG3 H 6.721 -17.612 -14.059 1.00 . A A . 17 GLU HG3 1 1
9 14577 1 1 17 GLU N N 7.525 -20.010 -13.965 1.00 . A A . 17 GLU N 1 1
9 14578 1 1 17 GLU O O 6.980 -21.563 -17.140 1.00 . A A . 17 GLU O 1 1
9 14579 1 1 17 GLU OE1 O 6.915 -16.068 -16.631 1.00 . A A . 17 GLU OE1 1 1
9 14580 1 1 17 GLU OE2 O 5.571 -15.330 -15.057 1.00 . A A . 17 GLU OE2 1 1
9 14581 1 1 18 SER C C 9.482 -23.630 -16.282 1.00 . A A . 18 SER C 1 1
9 14582 1 1 18 SER CA C 9.651 -22.186 -16.742 1.00 . A A . 18 SER CA 1 1
9 14583 1 1 18 SER CB C 11.127 -21.789 -16.683 1.00 . A A . 18 SER CB 1 1
9 14584 1 1 18 SER H H 9.268 -20.838 -15.155 1.00 . A A . 18 SER H 1 1
9 14585 1 1 18 SER HA H 9.306 -22.102 -17.761 1.00 . A A . 18 SER HA 1 1
9 14586 1 1 18 SER HB2 H 11.207 -20.714 -16.630 1.00 . A A . 18 SER HB2 1 1
9 14587 1 1 18 SER HB3 H 11.580 -22.226 -15.804 1.00 . A A . 18 SER HB3 1 1
9 14588 1 1 18 SER HG H 12.388 -22.983 -17.591 1.00 . A A . 18 SER HG 1 1
9 14589 1 1 18 SER N N 8.852 -21.282 -15.923 1.00 . A A . 18 SER N 1 1
9 14590 1 1 18 SER O O 9.698 -24.567 -17.050 1.00 . A A . 18 SER O 1 1
9 14591 1 1 18 SER OG O 11.824 -22.243 -17.830 1.00 . A A . 18 SER OG 1 1
9 14592 1 1 19 ILE C C 8.022 -25.988 -15.369 1.00 . A A . 19 ILE C 1 1
9 14593 1 1 19 ILE CA C 8.896 -25.131 -14.459 1.00 . A A . 19 ILE CA 1 1
9 14594 1 1 19 ILE CB C 8.249 -25.060 -13.063 1.00 . A A . 19 ILE CB 1 1
9 14595 1 1 19 ILE CD1 C 8.576 -24.100 -10.728 1.00 . A A . 19 ILE CD1 1 1
9 14596 1 1 19 ILE CG1 C 9.213 -24.417 -12.063 1.00 . A A . 19 ILE CG1 1 1
9 14597 1 1 19 ILE CG2 C 7.843 -26.450 -12.596 1.00 . A A . 19 ILE CG2 1 1
9 14598 1 1 19 ILE H H 8.939 -23.015 -14.459 1.00 . A A . 19 ILE H 1 1
9 14599 1 1 19 ILE HA H 9.864 -25.600 -14.362 1.00 . A A . 19 ILE HA 1 1
9 14600 1 1 19 ILE HB H 7.358 -24.455 -13.134 1.00 . A A . 19 ILE HB 1 1
9 14601 1 1 19 ILE HD11 H 8.716 -24.934 -10.055 1.00 . A A . 19 ILE HD11 1 1
9 14602 1 1 19 ILE HD12 H 9.035 -23.217 -10.310 1.00 . A A . 19 ILE HD12 1 1
9 14603 1 1 19 ILE HD13 H 7.518 -23.925 -10.866 1.00 . A A . 19 ILE HD13 1 1
9 14604 1 1 19 ILE HG12 H 10.038 -25.088 -11.885 1.00 . A A . 19 ILE HG12 1 1
9 14605 1 1 19 ILE HG13 H 9.589 -23.494 -12.480 1.00 . A A . 19 ILE HG13 1 1
9 14606 1 1 19 ILE HG21 H 8.241 -27.189 -13.276 1.00 . A A . 19 ILE HG21 1 1
9 14607 1 1 19 ILE HG22 H 8.235 -26.626 -11.605 1.00 . A A . 19 ILE HG22 1 1
9 14608 1 1 19 ILE HG23 H 6.766 -26.522 -12.576 1.00 . A A . 19 ILE HG23 1 1
9 14609 1 1 19 ILE N N 9.095 -23.802 -15.021 1.00 . A A . 19 ILE N 1 1
9 14610 1 1 19 ILE O O 6.806 -25.807 -15.428 1.00 . A A . 19 ILE O 1 1
9 14611 1 1 20 ASP C C 7.911 -29.237 -16.439 1.00 . A A . 20 ASP C 1 1
9 14612 1 1 20 ASP CA C 7.929 -27.811 -16.979 1.00 . A A . 20 ASP CA 1 1
9 14613 1 1 20 ASP CB C 8.569 -27.786 -18.367 1.00 . A A . 20 ASP CB 1 1
9 14614 1 1 20 ASP CG C 7.623 -27.266 -19.431 1.00 . A A . 20 ASP CG 1 1
9 14615 1 1 20 ASP H H 9.621 -27.018 -15.983 1.00 . A A . 20 ASP H 1 1
9 14616 1 1 20 ASP HA H 6.914 -27.454 -17.054 1.00 . A A . 20 ASP HA 1 1
9 14617 1 1 20 ASP HB2 H 9.441 -27.148 -18.345 1.00 . A A . 20 ASP HB2 1 1
9 14618 1 1 20 ASP HB3 H 8.869 -28.788 -18.637 1.00 . A A . 20 ASP HB3 1 1
9 14619 1 1 20 ASP N N 8.651 -26.922 -16.074 1.00 . A A . 20 ASP N 1 1
9 14620 1 1 20 ASP O O 8.877 -29.715 -15.842 1.00 . A A . 20 ASP O 1 1
9 14621 1 1 20 ASP OD1 O 6.769 -26.416 -19.101 1.00 . A A . 20 ASP OD1 1 1
9 14622 1 1 20 ASP OD2 O 7.735 -27.709 -20.594 1.00 . A A . 20 ASP OD2 1 1
9 14623 1 1 21 PRO C C 7.484 -32.298 -16.970 1.00 . A A . 21 PRO C 1 1
9 14624 1 1 21 PRO CA C 6.612 -31.317 -16.193 1.00 . A A . 21 PRO CA 1 1
9 14625 1 1 21 PRO CB C 5.131 -31.595 -16.454 1.00 . A A . 21 PRO CB 1 1
9 14626 1 1 21 PRO CD C 5.594 -29.430 -17.354 1.00 . A A . 21 PRO CD 1 1
9 14627 1 1 21 PRO CG C 4.759 -30.664 -17.555 1.00 . A A . 21 PRO CG 1 1
9 14628 1 1 21 PRO HA H 6.818 -31.414 -15.136 1.00 . A A . 21 PRO HA 1 1
9 14629 1 1 21 PRO HB2 H 5.002 -32.628 -16.748 1.00 . A A . 21 PRO HB2 1 1
9 14630 1 1 21 PRO HB3 H 4.559 -31.396 -15.560 1.00 . A A . 21 PRO HB3 1 1
9 14631 1 1 21 PRO HD2 H 5.863 -28.997 -18.306 1.00 . A A . 21 PRO HD2 1 1
9 14632 1 1 21 PRO HD3 H 5.065 -28.711 -16.746 1.00 . A A . 21 PRO HD3 1 1
9 14633 1 1 21 PRO HG2 H 4.982 -31.116 -18.511 1.00 . A A . 21 PRO HG2 1 1
9 14634 1 1 21 PRO HG3 H 3.709 -30.419 -17.490 1.00 . A A . 21 PRO HG3 1 1
9 14635 1 1 21 PRO N N 6.785 -29.936 -16.651 1.00 . A A . 21 PRO N 1 1
9 14636 1 1 21 PRO O O 7.709 -33.426 -16.531 1.00 . A A . 21 PRO O 1 1
9 14637 1 1 22 ALA C C 10.223 -32.821 -18.377 1.00 . A A . 22 ALA C 1 1
9 14638 1 1 22 ALA CA C 8.820 -32.701 -18.963 1.00 . A A . 22 ALA CA 1 1
9 14639 1 1 22 ALA CB C 8.883 -32.143 -20.378 1.00 . A A . 22 ALA CB 1 1
9 14640 1 1 22 ALA H H 7.757 -30.953 -18.423 1.00 . A A . 22 ALA H 1 1
9 14641 1 1 22 ALA HA H 8.375 -33.684 -19.010 1.00 . A A . 22 ALA HA 1 1
9 14642 1 1 22 ALA HB1 H 8.056 -32.532 -20.954 1.00 . A A . 22 ALA HB1 1 1
9 14643 1 1 22 ALA HB2 H 8.825 -31.066 -20.343 1.00 . A A . 22 ALA HB2 1 1
9 14644 1 1 22 ALA HB3 H 9.814 -32.438 -20.839 1.00 . A A . 22 ALA HB3 1 1
9 14645 1 1 22 ALA N N 7.971 -31.862 -18.127 1.00 . A A . 22 ALA N 1 1
9 14646 1 1 22 ALA O O 11.055 -33.572 -18.884 1.00 . A A . 22 ALA O 1 1
9 14647 1 1 23 ASN C C 11.728 -31.372 -15.311 1.00 . A A . 23 ASN C 1 1
9 14648 1 1 23 ASN CA C 11.780 -32.098 -16.652 1.00 . A A . 23 ASN CA 1 1
9 14649 1 1 23 ASN CB C 12.838 -31.454 -17.552 1.00 . A A . 23 ASN CB 1 1
9 14650 1 1 23 ASN CG C 12.263 -30.355 -18.424 1.00 . A A . 23 ASN CG 1 1
9 14651 1 1 23 ASN H H 9.773 -31.495 -16.949 1.00 . A A . 23 ASN H 1 1
9 14652 1 1 23 ASN HA H 12.047 -33.129 -16.479 1.00 . A A . 23 ASN HA 1 1
9 14653 1 1 23 ASN HB2 H 13.616 -31.028 -16.935 1.00 . A A . 23 ASN HB2 1 1
9 14654 1 1 23 ASN HB3 H 13.266 -32.210 -18.192 1.00 . A A . 23 ASN HB3 1 1
9 14655 1 1 23 ASN HD21 H 11.293 -29.591 -16.865 1.00 . A A . 23 ASN HD21 1 1
9 14656 1 1 23 ASN HD22 H 11.079 -28.760 -18.364 1.00 . A A . 23 ASN HD22 1 1
9 14657 1 1 23 ASN N N 10.478 -32.075 -17.306 1.00 . A A . 23 ASN N 1 1
9 14658 1 1 23 ASN ND2 N 11.465 -29.480 -17.823 1.00 . A A . 23 ASN ND2 1 1
9 14659 1 1 23 ASN O O 11.721 -30.141 -15.259 1.00 . A A . 23 ASN O 1 1
9 14660 1 1 23 ASN OD1 O 12.534 -30.292 -19.624 1.00 . A A . 23 ASN OD1 1 1
9 14661 1 1 24 ARG C C 12.695 -32.208 -11.985 1.00 . A A . 24 ARG C 1 1
9 14662 1 1 24 ARG CA C 11.641 -31.573 -12.887 1.00 . A A . 24 ARG CA 1 1
9 14663 1 1 24 ARG CB C 10.250 -31.770 -12.281 1.00 . A A . 24 ARG CB 1 1
9 14664 1 1 24 ARG CD C 8.624 -29.908 -12.733 1.00 . A A . 24 ARG CD 1 1
9 14665 1 1 24 ARG CG C 9.121 -31.276 -13.171 1.00 . A A . 24 ARG CG 1 1
9 14666 1 1 24 ARG CZ C 10.489 -28.307 -12.737 1.00 . A A . 24 ARG CZ 1 1
9 14667 1 1 24 ARG H H 11.701 -33.116 -14.334 1.00 . A A . 24 ARG H 1 1
9 14668 1 1 24 ARG HA H 11.842 -30.515 -12.967 1.00 . A A . 24 ARG HA 1 1
9 14669 1 1 24 ARG HB2 H 10.097 -32.823 -12.094 1.00 . A A . 24 ARG HB2 1 1
9 14670 1 1 24 ARG HB3 H 10.200 -31.236 -11.344 1.00 . A A . 24 ARG HB3 1 1
9 14671 1 1 24 ARG HD2 H 8.274 -29.371 -13.602 1.00 . A A . 24 ARG HD2 1 1
9 14672 1 1 24 ARG HD3 H 7.806 -30.042 -12.040 1.00 . A A . 24 ARG HD3 1 1
9 14673 1 1 24 ARG HE H 9.772 -29.217 -11.114 1.00 . A A . 24 ARG HE 1 1
9 14674 1 1 24 ARG HG2 H 9.482 -31.208 -14.187 1.00 . A A . 24 ARG HG2 1 1
9 14675 1 1 24 ARG HG3 H 8.304 -31.980 -13.124 1.00 . A A . 24 ARG HG3 1 1
9 14676 1 1 24 ARG HH11 H 9.677 -28.671 -14.550 1.00 . A A . 24 ARG HH11 1 1
9 14677 1 1 24 ARG HH12 H 10.993 -27.543 -14.539 1.00 . A A . 24 ARG HH12 1 1
9 14678 1 1 24 ARG HH21 H 11.505 -27.734 -11.086 1.00 . A A . 24 ARG HH21 1 1
9 14679 1 1 24 ARG HH22 H 12.032 -27.013 -12.568 1.00 . A A . 24 ARG HH22 1 1
9 14680 1 1 24 ARG N N 11.692 -32.142 -14.228 1.00 . A A . 24 ARG N 1 1
9 14681 1 1 24 ARG NE N 9.673 -29.126 -12.084 1.00 . A A . 24 ARG NE 1 1
9 14682 1 1 24 ARG NH1 N 10.378 -28.162 -14.050 1.00 . A A . 24 ARG NH1 1 1
9 14683 1 1 24 ARG NH2 N 11.419 -27.628 -12.076 1.00 . A A . 24 ARG NH2 1 1
9 14684 1 1 24 ARG O O 13.383 -33.146 -12.386 1.00 . A A . 24 ARG O 1 1
9 14685 1 1 25 GLN C C 13.118 -32.532 -8.480 1.00 . A A . 25 GLN C 1 1
9 14686 1 1 25 GLN CA C 13.786 -32.206 -9.811 1.00 . A A . 25 GLN CA 1 1
9 14687 1 1 25 GLN CB C 14.911 -31.191 -9.596 1.00 . A A . 25 GLN CB 1 1
9 14688 1 1 25 GLN CD C 16.901 -32.098 -10.859 1.00 . A A . 25 GLN CD 1 1
9 14689 1 1 25 GLN CG C 15.825 -31.032 -10.798 1.00 . A A . 25 GLN CG 1 1
9 14690 1 1 25 GLN H H 12.237 -30.943 -10.507 1.00 . A A . 25 GLN H 1 1
9 14691 1 1 25 GLN HA H 14.206 -33.112 -10.220 1.00 . A A . 25 GLN HA 1 1
9 14692 1 1 25 GLN HB2 H 14.473 -30.230 -9.372 1.00 . A A . 25 GLN HB2 1 1
9 14693 1 1 25 GLN HB3 H 15.509 -31.508 -8.754 1.00 . A A . 25 GLN HB3 1 1
9 14694 1 1 25 GLN HE21 H 17.883 -31.063 -12.243 1.00 . A A . 25 GLN HE21 1 1
9 14695 1 1 25 GLN HE22 H 18.608 -32.559 -11.769 1.00 . A A . 25 GLN HE22 1 1
9 14696 1 1 25 GLN HG2 H 15.230 -31.092 -11.698 1.00 . A A . 25 GLN HG2 1 1
9 14697 1 1 25 GLN HG3 H 16.300 -30.064 -10.748 1.00 . A A . 25 GLN HG3 1 1
9 14698 1 1 25 GLN N N 12.815 -31.690 -10.768 1.00 . A A . 25 GLN N 1 1
9 14699 1 1 25 GLN NE2 N 17.898 -31.886 -11.710 1.00 . A A . 25 GLN NE2 1 1
9 14700 1 1 25 GLN O O 13.150 -33.674 -8.021 1.00 . A A . 25 GLN O 1 1
9 14701 1 1 25 GLN OE1 O 16.838 -33.102 -10.148 1.00 . A A . 25 GLN OE1 1 1
9 14702 1 1 26 VAL C C 10.601 -30.815 -6.487 1.00 . A A . 26 VAL C 1 1
9 14703 1 1 26 VAL CA C 11.836 -31.702 -6.584 1.00 . A A . 26 VAL CA 1 1
9 14704 1 1 26 VAL CB C 12.774 -31.388 -5.403 1.00 . A A . 26 VAL CB 1 1
9 14705 1 1 26 VAL CG1 C 12.199 -31.932 -4.105 1.00 . A A . 26 VAL CG1 1 1
9 14706 1 1 26 VAL CG2 C 14.162 -31.956 -5.661 1.00 . A A . 26 VAL CG2 1 1
9 14707 1 1 26 VAL H H 12.521 -30.635 -8.278 1.00 . A A . 26 VAL H 1 1
9 14708 1 1 26 VAL HA H 11.532 -32.736 -6.509 1.00 . A A . 26 VAL HA 1 1
9 14709 1 1 26 VAL HB H 12.859 -30.315 -5.312 1.00 . A A . 26 VAL HB 1 1
9 14710 1 1 26 VAL HG11 H 12.810 -32.752 -3.756 1.00 . A A . 26 VAL HG11 1 1
9 14711 1 1 26 VAL HG12 H 12.186 -31.149 -3.361 1.00 . A A . 26 VAL HG12 1 1
9 14712 1 1 26 VAL HG13 H 11.192 -32.283 -4.276 1.00 . A A . 26 VAL HG13 1 1
9 14713 1 1 26 VAL HG21 H 14.074 -32.970 -6.020 1.00 . A A . 26 VAL HG21 1 1
9 14714 1 1 26 VAL HG22 H 14.666 -31.354 -6.402 1.00 . A A . 26 VAL HG22 1 1
9 14715 1 1 26 VAL HG23 H 14.730 -31.947 -4.743 1.00 . A A . 26 VAL HG23 1 1
9 14716 1 1 26 VAL N N 12.513 -31.522 -7.862 1.00 . A A . 26 VAL N 1 1
9 14717 1 1 26 VAL O O 10.707 -29.591 -6.419 1.00 . A A . 26 VAL O 1 1
9 14718 1 1 27 GLU C C 7.438 -31.038 -5.094 1.00 . A A . 27 GLU C 1 1
9 14719 1 1 27 GLU CA C 8.171 -30.707 -6.392 1.00 . A A . 27 GLU CA 1 1
9 14720 1 1 27 GLU CB C 7.278 -31.032 -7.591 1.00 . A A . 27 GLU CB 1 1
9 14721 1 1 27 GLU CD C 7.337 -33.531 -7.226 1.00 . A A . 27 GLU CD 1 1
9 14722 1 1 27 GLU CG C 7.558 -32.394 -8.205 1.00 . A A . 27 GLU CG 1 1
9 14723 1 1 27 GLU H H 9.408 -32.419 -6.537 1.00 . A A . 27 GLU H 1 1
9 14724 1 1 27 GLU HA H 8.401 -29.652 -6.402 1.00 . A A . 27 GLU HA 1 1
9 14725 1 1 27 GLU HB2 H 6.247 -31.007 -7.275 1.00 . A A . 27 GLU HB2 1 1
9 14726 1 1 27 GLU HB3 H 7.431 -30.281 -8.351 1.00 . A A . 27 GLU HB3 1 1
9 14727 1 1 27 GLU HG2 H 6.900 -32.535 -9.051 1.00 . A A . 27 GLU HG2 1 1
9 14728 1 1 27 GLU HG3 H 8.584 -32.421 -8.541 1.00 . A A . 27 GLU HG3 1 1
9 14729 1 1 27 GLU N N 9.428 -31.441 -6.480 1.00 . A A . 27 GLU N 1 1
9 14730 1 1 27 GLU O O 7.168 -32.202 -4.800 1.00 . A A . 27 GLU O 1 1
9 14731 1 1 27 GLU OE1 O 6.172 -33.944 -7.048 1.00 . A A . 27 GLU OE1 1 1
9 14732 1 1 27 GLU OE2 O 8.330 -34.010 -6.640 1.00 . A A . 27 GLU OE2 1 1
9 14733 1 1 28 HIS C C 5.986 -28.838 -2.478 1.00 . A A . 28 HIS C 1 1
9 14734 1 1 28 HIS CA C 6.419 -30.183 -3.056 1.00 . A A . 28 HIS CA 1 1
9 14735 1 1 28 HIS CB C 7.310 -30.918 -2.054 1.00 . A A . 28 HIS CB 1 1
9 14736 1 1 28 HIS CD2 C 9.758 -30.342 -2.686 1.00 . A A . 28 HIS CD2 1 1
9 14737 1 1 28 HIS CE1 C 10.263 -29.125 -0.934 1.00 . A A . 28 HIS CE1 1 1
9 14738 1 1 28 HIS CG C 8.664 -30.299 -1.891 1.00 . A A . 28 HIS CG 1 1
9 14739 1 1 28 HIS H H 7.362 -29.099 -4.610 1.00 . A A . 28 HIS H 1 1
9 14740 1 1 28 HIS HA H 5.539 -30.778 -3.245 1.00 . A A . 28 HIS HA 1 1
9 14741 1 1 28 HIS HB2 H 6.828 -30.920 -1.088 1.00 . A A . 28 HIS HB2 1 1
9 14742 1 1 28 HIS HB3 H 7.447 -31.938 -2.385 1.00 . A A . 28 HIS HB3 1 1
9 14743 1 1 28 HIS HD1 H 8.432 -29.313 -0.044 1.00 . A A . 28 HIS HD1 1 1
9 14744 1 1 28 HIS HD2 H 9.845 -30.859 -3.632 1.00 . A A . 28 HIS HD2 1 1
9 14745 1 1 28 HIS HE1 H 10.806 -28.508 -0.234 1.00 . A A . 28 HIS HE1 1 1
9 14746 1 1 28 HIS N N 7.120 -30.004 -4.322 1.00 . A A . 28 HIS N 1 1
9 14747 1 1 28 HIS ND1 N 9.013 -29.531 -0.801 1.00 . A A . 28 HIS ND1 1 1
9 14748 1 1 28 HIS NE2 N 10.738 -29.604 -2.070 1.00 . A A . 28 HIS NE2 1 1
9 14749 1 1 28 HIS O O 6.228 -27.789 -3.075 1.00 . A A . 28 HIS O 1 1
9 14750 1 1 29 VAL C C 5.977 -27.050 0.206 1.00 . A A . 29 VAL C 1 1
9 14751 1 1 29 VAL CA C 4.879 -27.663 -0.656 1.00 . A A . 29 VAL CA 1 1
9 14752 1 1 29 VAL CB C 3.644 -27.938 0.223 1.00 . A A . 29 VAL CB 1 1
9 14753 1 1 29 VAL CG1 C 3.318 -26.726 1.080 1.00 . A A . 29 VAL CG1 1 1
9 14754 1 1 29 VAL CG2 C 2.453 -28.327 -0.641 1.00 . A A . 29 VAL CG2 1 1
9 14755 1 1 29 VAL H H 5.182 -29.745 -0.888 1.00 . A A . 29 VAL H 1 1
9 14756 1 1 29 VAL HA H 4.599 -26.954 -1.423 1.00 . A A . 29 VAL HA 1 1
9 14757 1 1 29 VAL HB H 3.873 -28.764 0.878 1.00 . A A . 29 VAL HB 1 1
9 14758 1 1 29 VAL HG11 H 4.013 -26.670 1.904 1.00 . A A . 29 VAL HG11 1 1
9 14759 1 1 29 VAL HG12 H 3.396 -25.829 0.482 1.00 . A A . 29 VAL HG12 1 1
9 14760 1 1 29 VAL HG13 H 2.313 -26.816 1.463 1.00 . A A . 29 VAL HG13 1 1
9 14761 1 1 29 VAL HG21 H 2.633 -29.296 -1.084 1.00 . A A . 29 VAL HG21 1 1
9 14762 1 1 29 VAL HG22 H 1.564 -28.372 -0.028 1.00 . A A . 29 VAL HG22 1 1
9 14763 1 1 29 VAL HG23 H 2.318 -27.593 -1.420 1.00 . A A . 29 VAL HG23 1 1
9 14764 1 1 29 VAL N N 5.344 -28.878 -1.315 1.00 . A A . 29 VAL N 1 1
9 14765 1 1 29 VAL O O 6.577 -27.728 1.039 1.00 . A A . 29 VAL O 1 1
9 14766 1 1 30 TYR C C 6.634 -24.095 1.760 1.00 . A A . 30 TYR C 1 1
9 14767 1 1 30 TYR CA C 7.261 -25.058 0.756 1.00 . A A . 30 TYR CA 1 1
9 14768 1 1 30 TYR CB C 8.187 -24.293 -0.191 1.00 . A A . 30 TYR CB 1 1
9 14769 1 1 30 TYR CD1 C 8.171 -25.798 -2.217 1.00 . A A . 30 TYR CD1 1 1
9 14770 1 1 30 TYR CD2 C 10.256 -25.390 -1.137 1.00 . A A . 30 TYR CD2 1 1
9 14771 1 1 30 TYR CE1 C 8.804 -26.607 -3.142 1.00 . A A . 30 TYR CE1 1 1
9 14772 1 1 30 TYR CE2 C 10.896 -26.196 -2.058 1.00 . A A . 30 TYR CE2 1 1
9 14773 1 1 30 TYR CG C 8.885 -25.176 -1.200 1.00 . A A . 30 TYR CG 1 1
9 14774 1 1 30 TYR CZ C 10.167 -26.802 -3.058 1.00 . A A . 30 TYR CZ 1 1
9 14775 1 1 30 TYR H H 5.722 -25.276 -0.680 1.00 . A A . 30 TYR H 1 1
9 14776 1 1 30 TYR HA H 7.840 -25.794 1.295 1.00 . A A . 30 TYR HA 1 1
9 14777 1 1 30 TYR HB2 H 7.611 -23.561 -0.734 1.00 . A A . 30 TYR HB2 1 1
9 14778 1 1 30 TYR HB3 H 8.947 -23.788 0.390 1.00 . A A . 30 TYR HB3 1 1
9 14779 1 1 30 TYR HD1 H 7.104 -25.643 -2.280 1.00 . A A . 30 TYR HD1 1 1
9 14780 1 1 30 TYR HD2 H 10.825 -24.914 -0.351 1.00 . A A . 30 TYR HD2 1 1
9 14781 1 1 30 TYR HE1 H 8.232 -27.082 -3.926 1.00 . A A . 30 TYR HE1 1 1
9 14782 1 1 30 TYR HE2 H 11.964 -26.349 -1.992 1.00 . A A . 30 TYR HE2 1 1
9 14783 1 1 30 TYR HH H 10.145 -28.092 -4.483 1.00 . A A . 30 TYR HH 1 1
9 14784 1 1 30 TYR N N 6.234 -25.763 -0.001 1.00 . A A . 30 TYR N 1 1
9 14785 1 1 30 TYR O O 5.419 -23.894 1.771 1.00 . A A . 30 TYR O 1 1
9 14786 1 1 30 TYR OH O 10.800 -27.607 -3.977 1.00 . A A . 30 TYR OH 1 1
9 14787 1 1 31 LYS C C 7.959 -21.374 3.736 1.00 . A A . 31 LYS C 1 1
9 14788 1 1 31 LYS CA C 7.002 -22.556 3.609 1.00 . A A . 31 LYS CA 1 1
9 14789 1 1 31 LYS CB C 6.855 -23.254 4.963 1.00 . A A . 31 LYS CB 1 1
9 14790 1 1 31 LYS CD C 5.830 -22.789 7.208 1.00 . A A . 31 LYS CD 1 1
9 14791 1 1 31 LYS CE C 6.388 -24.000 7.939 1.00 . A A . 31 LYS CE 1 1
9 14792 1 1 31 LYS CG C 6.788 -22.294 6.139 1.00 . A A . 31 LYS CG 1 1
9 14793 1 1 31 LYS H H 8.430 -23.700 2.545 1.00 . A A . 31 LYS H 1 1
9 14794 1 1 31 LYS HA H 6.036 -22.190 3.296 1.00 . A A . 31 LYS HA 1 1
9 14795 1 1 31 LYS HB2 H 5.950 -23.844 4.955 1.00 . A A . 31 LYS HB2 1 1
9 14796 1 1 31 LYS HB3 H 7.701 -23.910 5.110 1.00 . A A . 31 LYS HB3 1 1
9 14797 1 1 31 LYS HD2 H 5.661 -21.997 7.924 1.00 . A A . 31 LYS HD2 1 1
9 14798 1 1 31 LYS HD3 H 4.893 -23.060 6.743 1.00 . A A . 31 LYS HD3 1 1
9 14799 1 1 31 LYS HE2 H 6.780 -24.694 7.212 1.00 . A A . 31 LYS HE2 1 1
9 14800 1 1 31 LYS HE3 H 7.183 -23.675 8.593 1.00 . A A . 31 LYS HE3 1 1
9 14801 1 1 31 LYS HG2 H 7.773 -22.198 6.570 1.00 . A A . 31 LYS HG2 1 1
9 14802 1 1 31 LYS HG3 H 6.451 -21.330 5.786 1.00 . A A . 31 LYS HG3 1 1
9 14803 1 1 31 LYS HZ1 H 4.927 -25.470 8.206 1.00 . A A . 31 LYS HZ1 1 1
9 14804 1 1 31 LYS HZ2 H 4.592 -24.018 9.007 1.00 . A A . 31 LYS HZ2 1 1
9 14805 1 1 31 LYS HZ3 H 5.764 -25.071 9.622 1.00 . A A . 31 LYS HZ3 1 1
9 14806 1 1 31 LYS N N 7.471 -23.500 2.602 1.00 . A A . 31 LYS N 1 1
9 14807 1 1 31 LYS NZ N 5.345 -24.688 8.751 1.00 . A A . 31 LYS NZ 1 1
9 14808 1 1 31 LYS O O 9.170 -21.555 3.867 1.00 . A A . 31 LYS O 1 1
9 14809 1 1 32 PHE C C 7.675 -18.043 4.905 1.00 . A A . 32 PHE C 1 1
9 14810 1 1 32 PHE CA C 8.214 -18.955 3.807 1.00 . A A . 32 PHE CA 1 1
9 14811 1 1 32 PHE CB C 8.235 -18.208 2.473 1.00 . A A . 32 PHE CB 1 1
9 14812 1 1 32 PHE CD1 C 10.730 -17.951 2.566 1.00 . A A . 32 PHE CD1 1 1
9 14813 1 1 32 PHE CD2 C 9.716 -18.405 0.456 1.00 . A A . 32 PHE CD2 1 1
9 14814 1 1 32 PHE CE1 C 11.975 -17.932 1.968 1.00 . A A . 32 PHE CE1 1 1
9 14815 1 1 32 PHE CE2 C 10.959 -18.387 -0.148 1.00 . A A . 32 PHE CE2 1 1
9 14816 1 1 32 PHE CG C 9.587 -18.187 1.818 1.00 . A A . 32 PHE CG 1 1
9 14817 1 1 32 PHE CZ C 12.090 -18.149 0.609 1.00 . A A . 32 PHE CZ 1 1
9 14818 1 1 32 PHE H H 6.437 -20.087 3.590 1.00 . A A . 32 PHE H 1 1
9 14819 1 1 32 PHE HA H 9.220 -19.250 4.062 1.00 . A A . 32 PHE HA 1 1
9 14820 1 1 32 PHE HB2 H 7.545 -18.682 1.792 1.00 . A A . 32 PHE HB2 1 1
9 14821 1 1 32 PHE HB3 H 7.928 -17.185 2.635 1.00 . A A . 32 PHE HB3 1 1
9 14822 1 1 32 PHE HD1 H 10.641 -17.780 3.631 1.00 . A A . 32 PHE HD1 1 1
9 14823 1 1 32 PHE HD2 H 8.832 -18.590 -0.137 1.00 . A A . 32 PHE HD2 1 1
9 14824 1 1 32 PHE HE1 H 12.857 -17.746 2.563 1.00 . A A . 32 PHE HE1 1 1
9 14825 1 1 32 PHE HE2 H 11.046 -18.557 -1.211 1.00 . A A . 32 PHE HE2 1 1
9 14826 1 1 32 PHE HZ H 13.062 -18.136 0.139 1.00 . A A . 32 PHE HZ 1 1
9 14827 1 1 32 PHE N N 7.408 -20.166 3.697 1.00 . A A . 32 PHE N 1 1
9 14828 1 1 32 PHE O O 6.473 -17.790 4.983 1.00 . A A . 32 PHE O 1 1
9 14829 1 1 33 ARG C C 8.848 -15.300 6.698 1.00 . A A . 33 ARG C 1 1
9 14830 1 1 33 ARG CA C 8.190 -16.669 6.847 1.00 . A A . 33 ARG CA 1 1
9 14831 1 1 33 ARG CB C 8.578 -17.289 8.190 1.00 . A A . 33 ARG CB 1 1
9 14832 1 1 33 ARG CD C 7.426 -18.164 10.246 1.00 . A A . 33 ARG CD 1 1
9 14833 1 1 33 ARG CG C 7.544 -18.262 8.733 1.00 . A A . 33 ARG CG 1 1
9 14834 1 1 33 ARG CZ C 5.827 -19.959 10.761 1.00 . A A . 33 ARG CZ 1 1
9 14835 1 1 33 ARG H H 9.518 -17.789 5.638 1.00 . A A . 33 ARG H 1 1
9 14836 1 1 33 ARG HA H 7.118 -16.545 6.813 1.00 . A A . 33 ARG HA 1 1
9 14837 1 1 33 ARG HB2 H 9.513 -17.817 8.074 1.00 . A A . 33 ARG HB2 1 1
9 14838 1 1 33 ARG HB3 H 8.709 -16.498 8.914 1.00 . A A . 33 ARG HB3 1 1
9 14839 1 1 33 ARG HD2 H 8.222 -18.742 10.693 1.00 . A A . 33 ARG HD2 1 1
9 14840 1 1 33 ARG HD3 H 7.527 -17.130 10.534 1.00 . A A . 33 ARG HD3 1 1
9 14841 1 1 33 ARG HE H 5.488 -18.014 11.042 1.00 . A A . 33 ARG HE 1 1
9 14842 1 1 33 ARG HG2 H 6.584 -18.036 8.293 1.00 . A A . 33 ARG HG2 1 1
9 14843 1 1 33 ARG HG3 H 7.837 -19.268 8.467 1.00 . A A . 33 ARG HG3 1 1
9 14844 1 1 33 ARG HH11 H 7.591 -20.585 10.002 1.00 . A A . 33 ARG HH11 1 1
9 14845 1 1 33 ARG HH12 H 6.455 -21.840 10.371 1.00 . A A . 33 ARG HH12 1 1
9 14846 1 1 33 ARG HH21 H 3.982 -19.656 11.531 1.00 . A A . 33 ARG HH21 1 1
9 14847 1 1 33 ARG HH22 H 4.402 -21.311 11.239 1.00 . A A . 33 ARG HH22 1 1
9 14848 1 1 33 ARG N N 8.574 -17.551 5.752 1.00 . A A . 33 ARG N 1 1
9 14849 1 1 33 ARG NE N 6.144 -18.669 10.728 1.00 . A A . 33 ARG NE 1 1
9 14850 1 1 33 ARG NH1 N 6.695 -20.870 10.343 1.00 . A A . 33 ARG NH1 1 1
9 14851 1 1 33 ARG NH2 N 4.640 -20.340 11.215 1.00 . A A . 33 ARG NH2 1 1
9 14852 1 1 33 ARG O O 10.044 -15.201 6.421 1.00 . A A . 33 ARG O 1 1
9 14853 1 1 34 ILE C C 8.624 -12.204 8.132 1.00 . A A . 34 ILE C 1 1
9 14854 1 1 34 ILE CA C 8.565 -12.884 6.768 1.00 . A A . 34 ILE CA 1 1
9 14855 1 1 34 ILE CB C 7.694 -12.037 5.823 1.00 . A A . 34 ILE CB 1 1
9 14856 1 1 34 ILE CD1 C 8.888 -13.112 3.849 1.00 . A A . 34 ILE CD1 1 1
9 14857 1 1 34 ILE CG1 C 7.561 -12.725 4.462 1.00 . A A . 34 ILE CG1 1 1
9 14858 1 1 34 ILE CG2 C 8.285 -10.645 5.662 1.00 . A A . 34 ILE CG2 1 1
9 14859 1 1 34 ILE H H 7.115 -14.389 7.100 1.00 . A A . 34 ILE H 1 1
9 14860 1 1 34 ILE HA H 9.564 -12.933 6.358 1.00 . A A . 34 ILE HA 1 1
9 14861 1 1 34 ILE HB H 6.714 -11.937 6.264 1.00 . A A . 34 ILE HB 1 1
9 14862 1 1 34 ILE HD11 H 8.724 -13.519 2.863 1.00 . A A . 34 ILE HD11 1 1
9 14863 1 1 34 ILE HD12 H 9.521 -12.241 3.780 1.00 . A A . 34 ILE HD12 1 1
9 14864 1 1 34 ILE HD13 H 9.368 -13.857 4.469 1.00 . A A . 34 ILE HD13 1 1
9 14865 1 1 34 ILE HG12 H 6.974 -13.624 4.576 1.00 . A A . 34 ILE HG12 1 1
9 14866 1 1 34 ILE HG13 H 7.060 -12.057 3.776 1.00 . A A . 34 ILE HG13 1 1
9 14867 1 1 34 ILE HG21 H 7.828 -9.975 6.377 1.00 . A A . 34 ILE HG21 1 1
9 14868 1 1 34 ILE HG22 H 9.350 -10.684 5.837 1.00 . A A . 34 ILE HG22 1 1
9 14869 1 1 34 ILE HG23 H 8.097 -10.286 4.661 1.00 . A A . 34 ILE HG23 1 1
9 14870 1 1 34 ILE N N 8.059 -14.246 6.882 1.00 . A A . 34 ILE N 1 1
9 14871 1 1 34 ILE O O 7.641 -11.624 8.593 1.00 . A A . 34 ILE O 1 1
9 14872 1 1 35 THR C C 10.522 -10.252 9.959 1.00 . A A . 35 THR C 1 1
9 14873 1 1 35 THR CA C 9.975 -11.669 10.084 1.00 . A A . 35 THR CA 1 1
9 14874 1 1 35 THR CB C 10.933 -12.502 10.957 1.00 . A A . 35 THR CB 1 1
9 14875 1 1 35 THR CG2 C 10.295 -13.824 11.353 1.00 . A A . 35 THR CG2 1 1
9 14876 1 1 35 THR H H 10.533 -12.754 8.355 1.00 . A A . 35 THR H 1 1
9 14877 1 1 35 THR HA H 9.014 -11.632 10.576 1.00 . A A . 35 THR HA 1 1
9 14878 1 1 35 THR HB H 11.155 -11.943 11.856 1.00 . A A . 35 THR HB 1 1
9 14879 1 1 35 THR HG1 H 12.076 -13.570 9.757 1.00 . A A . 35 THR HG1 1 1
9 14880 1 1 35 THR HG21 H 9.474 -14.042 10.686 1.00 . A A . 35 THR HG21 1 1
9 14881 1 1 35 THR HG22 H 9.926 -13.757 12.366 1.00 . A A . 35 THR HG22 1 1
9 14882 1 1 35 THR HG23 H 11.030 -14.612 11.288 1.00 . A A . 35 THR HG23 1 1
9 14883 1 1 35 THR N N 9.786 -12.278 8.774 1.00 . A A . 35 THR N 1 1
9 14884 1 1 35 THR O O 11.413 -9.990 9.152 1.00 . A A . 35 THR O 1 1
9 14885 1 1 35 THR OG1 O 12.152 -12.748 10.248 1.00 . A A . 35 THR OG1 1 1
9 14886 1 1 36 GLN C C 11.011 -7.543 12.085 1.00 . A A . 36 GLN C 1 1
9 14887 1 1 36 GLN CA C 10.418 -7.950 10.741 1.00 . A A . 36 GLN CA 1 1
9 14888 1 1 36 GLN CB C 9.245 -7.033 10.389 1.00 . A A . 36 GLN CB 1 1
9 14889 1 1 36 GLN CD C 7.572 -6.572 8.553 1.00 . A A . 36 GLN CD 1 1
9 14890 1 1 36 GLN CG C 8.291 -7.629 9.366 1.00 . A A . 36 GLN CG 1 1
9 14891 1 1 36 GLN H H 9.276 -9.611 11.385 1.00 . A A . 36 GLN H 1 1
9 14892 1 1 36 GLN HA H 11.179 -7.853 9.981 1.00 . A A . 36 GLN HA 1 1
9 14893 1 1 36 GLN HB2 H 8.688 -6.819 11.288 1.00 . A A . 36 GLN HB2 1 1
9 14894 1 1 36 GLN HB3 H 9.635 -6.108 9.988 1.00 . A A . 36 GLN HB3 1 1
9 14895 1 1 36 GLN HE21 H 8.329 -7.317 6.871 1.00 . A A . 36 GLN HE21 1 1
9 14896 1 1 36 GLN HE22 H 7.297 -5.943 6.687 1.00 . A A . 36 GLN HE22 1 1
9 14897 1 1 36 GLN HG2 H 8.853 -8.259 8.693 1.00 . A A . 36 GLN HG2 1 1
9 14898 1 1 36 GLN HG3 H 7.555 -8.226 9.886 1.00 . A A . 36 GLN HG3 1 1
9 14899 1 1 36 GLN N N 9.982 -9.341 10.763 1.00 . A A . 36 GLN N 1 1
9 14900 1 1 36 GLN NE2 N 7.751 -6.613 7.237 1.00 . A A . 36 GLN NE2 1 1
9 14901 1 1 36 GLN O O 10.284 -7.218 13.024 1.00 . A A . 36 GLN O 1 1
9 14902 1 1 36 GLN OE1 O 6.862 -5.726 9.099 1.00 . A A . 36 GLN OE1 1 1
9 14903 1 1 37 GLY C C 13.551 -8.398 14.151 1.00 . A A . 37 GLY C 1 1
9 14904 1 1 37 GLY CA C 13.006 -7.196 13.407 1.00 . A A . 37 GLY CA 1 1
9 14905 1 1 37 GLY H H 12.867 -7.832 11.392 1.00 . A A . 37 GLY H 1 1
9 14906 1 1 37 GLY HA2 H 13.822 -6.528 13.176 1.00 . A A . 37 GLY HA2 1 1
9 14907 1 1 37 GLY HA3 H 12.301 -6.682 14.045 1.00 . A A . 37 GLY HA3 1 1
9 14908 1 1 37 GLY N N 12.337 -7.564 12.173 1.00 . A A . 37 GLY N 1 1
9 14909 1 1 37 GLY O O 14.763 -8.543 14.310 1.00 . A A . 37 GLY O 1 1
9 14910 1 1 38 GLY C C 11.924 -11.403 15.605 1.00 . A A . 38 GLY C 1 1
9 14911 1 1 38 GLY CA C 13.071 -10.449 15.341 1.00 . A A . 38 GLY CA 1 1
9 14912 1 1 38 GLY H H 11.701 -9.099 14.457 1.00 . A A . 38 GLY H 1 1
9 14913 1 1 38 GLY HA2 H 13.829 -10.962 14.767 1.00 . A A . 38 GLY HA2 1 1
9 14914 1 1 38 GLY HA3 H 13.497 -10.144 16.286 1.00 . A A . 38 GLY HA3 1 1
9 14915 1 1 38 GLY N N 12.655 -9.265 14.613 1.00 . A A . 38 GLY N 1 1
9 14916 1 1 38 GLY O O 12.082 -12.394 16.316 1.00 . A A . 38 GLY O 1 1
9 14917 1 1 39 LYS C C 8.803 -12.064 13.903 1.00 . A A . 39 LYS C 1 1
9 14918 1 1 39 LYS CA C 9.582 -11.939 15.209 1.00 . A A . 39 LYS CA 1 1
9 14919 1 1 39 LYS CB C 8.679 -11.359 16.299 1.00 . A A . 39 LYS CB 1 1
9 14920 1 1 39 LYS CD C 8.716 -10.700 18.723 1.00 . A A . 39 LYS CD 1 1
9 14921 1 1 39 LYS CE C 8.461 -11.304 20.096 1.00 . A A . 39 LYS CE 1 1
9 14922 1 1 39 LYS CG C 9.086 -11.765 17.705 1.00 . A A . 39 LYS CG 1 1
9 14923 1 1 39 LYS H H 10.699 -10.296 14.475 1.00 . A A . 39 LYS H 1 1
9 14924 1 1 39 LYS HA H 9.913 -12.919 15.511 1.00 . A A . 39 LYS HA 1 1
9 14925 1 1 39 LYS HB2 H 8.706 -10.280 16.238 1.00 . A A . 39 LYS HB2 1 1
9 14926 1 1 39 LYS HB3 H 7.667 -11.695 16.128 1.00 . A A . 39 LYS HB3 1 1
9 14927 1 1 39 LYS HD2 H 9.526 -9.990 18.801 1.00 . A A . 39 LYS HD2 1 1
9 14928 1 1 39 LYS HD3 H 7.821 -10.192 18.390 1.00 . A A . 39 LYS HD3 1 1
9 14929 1 1 39 LYS HE2 H 9.068 -12.189 20.203 1.00 . A A . 39 LYS HE2 1 1
9 14930 1 1 39 LYS HE3 H 8.738 -10.582 20.850 1.00 . A A . 39 LYS HE3 1 1
9 14931 1 1 39 LYS HG2 H 8.582 -12.685 17.964 1.00 . A A . 39 LYS HG2 1 1
9 14932 1 1 39 LYS HG3 H 10.156 -11.919 17.731 1.00 . A A . 39 LYS HG3 1 1
9 14933 1 1 39 LYS HZ1 H 6.416 -10.929 19.893 1.00 . A A . 39 LYS HZ1 1 1
9 14934 1 1 39 LYS HZ2 H 6.818 -11.787 21.293 1.00 . A A . 39 LYS HZ2 1 1
9 14935 1 1 39 LYS HZ3 H 6.824 -12.567 19.793 1.00 . A A . 39 LYS HZ3 1 1
9 14936 1 1 39 LYS N N 10.763 -11.101 15.032 1.00 . A A . 39 LYS N 1 1
9 14937 1 1 39 LYS NZ N 7.029 -11.672 20.281 1.00 . A A . 39 LYS NZ 1 1
9 14938 1 1 39 LYS O O 8.936 -11.229 13.008 1.00 . A A . 39 LYS O 1 1
9 14939 1 1 40 VAL C C 6.077 -12.308 12.482 1.00 . A A . 40 VAL C 1 1
9 14940 1 1 40 VAL CA C 7.189 -13.343 12.606 1.00 . A A . 40 VAL CA 1 1
9 14941 1 1 40 VAL CB C 6.567 -14.752 12.613 1.00 . A A . 40 VAL CB 1 1
9 14942 1 1 40 VAL CG1 C 5.895 -15.045 11.281 1.00 . A A . 40 VAL CG1 1 1
9 14943 1 1 40 VAL CG2 C 7.624 -15.799 12.929 1.00 . A A . 40 VAL CG2 1 1
9 14944 1 1 40 VAL H H 7.928 -13.741 14.549 1.00 . A A . 40 VAL H 1 1
9 14945 1 1 40 VAL HA H 7.839 -13.264 11.747 1.00 . A A . 40 VAL HA 1 1
9 14946 1 1 40 VAL HB H 5.814 -14.786 13.386 1.00 . A A . 40 VAL HB 1 1
9 14947 1 1 40 VAL HG11 H 4.877 -14.683 11.304 1.00 . A A . 40 VAL HG11 1 1
9 14948 1 1 40 VAL HG12 H 6.436 -14.551 10.487 1.00 . A A . 40 VAL HG12 1 1
9 14949 1 1 40 VAL HG13 H 5.893 -16.111 11.106 1.00 . A A . 40 VAL HG13 1 1
9 14950 1 1 40 VAL HG21 H 8.573 -15.485 12.523 1.00 . A A . 40 VAL HG21 1 1
9 14951 1 1 40 VAL HG22 H 7.711 -15.912 14.001 1.00 . A A . 40 VAL HG22 1 1
9 14952 1 1 40 VAL HG23 H 7.338 -16.744 12.491 1.00 . A A . 40 VAL HG23 1 1
9 14953 1 1 40 VAL N N 7.991 -13.110 13.802 1.00 . A A . 40 VAL N 1 1
9 14954 1 1 40 VAL O O 5.468 -11.911 13.476 1.00 . A A . 40 VAL O 1 1
9 14955 1 1 41 VAL C C 3.719 -11.436 10.038 1.00 . A A . 41 VAL C 1 1
9 14956 1 1 41 VAL CA C 4.772 -10.888 10.996 1.00 . A A . 41 VAL CA 1 1
9 14957 1 1 41 VAL CB C 5.360 -9.592 10.408 1.00 . A A . 41 VAL CB 1 1
9 14958 1 1 41 VAL CG1 C 5.499 -9.705 8.898 1.00 . A A . 41 VAL CG1 1 1
9 14959 1 1 41 VAL CG2 C 4.496 -8.397 10.784 1.00 . A A . 41 VAL CG2 1 1
9 14960 1 1 41 VAL H H 6.332 -12.230 10.500 1.00 . A A . 41 VAL H 1 1
9 14961 1 1 41 VAL HA H 4.299 -10.649 11.938 1.00 . A A . 41 VAL HA 1 1
9 14962 1 1 41 VAL HB H 6.344 -9.445 10.828 1.00 . A A . 41 VAL HB 1 1
9 14963 1 1 41 VAL HG11 H 4.626 -9.281 8.424 1.00 . A A . 41 VAL HG11 1 1
9 14964 1 1 41 VAL HG12 H 6.380 -9.170 8.576 1.00 . A A . 41 VAL HG12 1 1
9 14965 1 1 41 VAL HG13 H 5.588 -10.745 8.622 1.00 . A A . 41 VAL HG13 1 1
9 14966 1 1 41 VAL HG21 H 3.487 -8.729 10.974 1.00 . A A . 41 VAL HG21 1 1
9 14967 1 1 41 VAL HG22 H 4.895 -7.930 11.674 1.00 . A A . 41 VAL HG22 1 1
9 14968 1 1 41 VAL HG23 H 4.496 -7.683 9.974 1.00 . A A . 41 VAL HG23 1 1
9 14969 1 1 41 VAL N N 5.813 -11.875 11.253 1.00 . A A . 41 VAL N 1 1
9 14970 1 1 41 VAL O O 2.605 -10.916 9.960 1.00 . A A . 41 VAL O 1 1
9 14971 1 1 42 LYS C C 3.708 -14.452 7.881 1.00 . A A . 42 LYS C 1 1
9 14972 1 1 42 LYS CA C 3.166 -13.108 8.359 1.00 . A A . 42 LYS CA 1 1
9 14973 1 1 42 LYS CB C 2.938 -12.183 7.162 1.00 . A A . 42 LYS CB 1 1
9 14974 1 1 42 LYS CD C 0.866 -11.275 6.067 1.00 . A A . 42 LYS CD 1 1
9 14975 1 1 42 LYS CE C 0.203 -10.735 7.324 1.00 . A A . 42 LYS CE 1 1
9 14976 1 1 42 LYS CG C 1.690 -12.518 6.363 1.00 . A A . 42 LYS CG 1 1
9 14977 1 1 42 LYS H H 4.980 -12.856 9.419 1.00 . A A . 42 LYS H 1 1
9 14978 1 1 42 LYS HA H 2.223 -13.273 8.861 1.00 . A A . 42 LYS HA 1 1
9 14979 1 1 42 LYS HB2 H 2.849 -11.168 7.519 1.00 . A A . 42 LYS HB2 1 1
9 14980 1 1 42 LYS HB3 H 3.791 -12.250 6.503 1.00 . A A . 42 LYS HB3 1 1
9 14981 1 1 42 LYS HD2 H 1.515 -10.514 5.660 1.00 . A A . 42 LYS HD2 1 1
9 14982 1 1 42 LYS HD3 H 0.103 -11.524 5.344 1.00 . A A . 42 LYS HD3 1 1
9 14983 1 1 42 LYS HE2 H -0.337 -11.538 7.803 1.00 . A A . 42 LYS HE2 1 1
9 14984 1 1 42 LYS HE3 H 0.968 -10.368 7.991 1.00 . A A . 42 LYS HE3 1 1
9 14985 1 1 42 LYS HG2 H 1.984 -12.973 5.428 1.00 . A A . 42 LYS HG2 1 1
9 14986 1 1 42 LYS HG3 H 1.086 -13.212 6.929 1.00 . A A . 42 LYS HG3 1 1
9 14987 1 1 42 LYS HZ1 H -1.726 -9.974 7.063 1.00 . A A . 42 LYS HZ1 1 1
9 14988 1 1 42 LYS HZ2 H -0.565 -9.257 6.063 1.00 . A A . 42 LYS HZ2 1 1
9 14989 1 1 42 LYS HZ3 H -0.630 -8.858 7.705 1.00 . A A . 42 LYS HZ3 1 1
9 14990 1 1 42 LYS N N 4.079 -12.488 9.312 1.00 . A A . 42 LYS N 1 1
9 14991 1 1 42 LYS NZ N -0.746 -9.628 7.017 1.00 . A A . 42 LYS NZ 1 1
9 14992 1 1 42 LYS O O 4.892 -14.746 8.043 1.00 . A A . 42 LYS O 1 1
9 14993 1 1 43 ASN C C 3.133 -16.623 5.265 1.00 . A A . 43 ASN C 1 1
9 14994 1 1 43 ASN CA C 3.227 -16.573 6.787 1.00 . A A . 43 ASN CA 1 1
9 14995 1 1 43 ASN CB C 2.346 -17.661 7.401 1.00 . A A . 43 ASN CB 1 1
9 14996 1 1 43 ASN CG C 0.945 -17.168 7.704 1.00 . A A . 43 ASN CG 1 1
9 14997 1 1 43 ASN H H 1.905 -14.970 7.191 1.00 . A A . 43 ASN H 1 1
9 14998 1 1 43 ASN HA H 4.253 -16.745 7.079 1.00 . A A . 43 ASN HA 1 1
9 14999 1 1 43 ASN HB2 H 2.273 -18.489 6.709 1.00 . A A . 43 ASN HB2 1 1
9 15000 1 1 43 ASN HB3 H 2.794 -18.004 8.321 1.00 . A A . 43 ASN HB3 1 1
9 15001 1 1 43 ASN HD21 H 1.390 -17.015 9.636 1.00 . A A . 43 ASN HD21 1 1
9 15002 1 1 43 ASN HD22 H -0.221 -16.569 9.199 1.00 . A A . 43 ASN HD22 1 1
9 15003 1 1 43 ASN N N 2.835 -15.261 7.291 1.00 . A A . 43 ASN N 1 1
9 15004 1 1 43 ASN ND2 N 0.678 -16.889 8.975 1.00 . A A . 43 ASN ND2 1 1
9 15005 1 1 43 ASN O O 2.339 -15.903 4.659 1.00 . A A . 43 ASN O 1 1
9 15006 1 1 43 ASN OD1 O 0.112 -17.039 6.807 1.00 . A A . 43 ASN OD1 1 1
9 15007 1 1 44 TRP C C 4.158 -19.077 2.803 1.00 . A A . 44 TRP C 1 1
9 15008 1 1 44 TRP CA C 3.954 -17.620 3.205 1.00 . A A . 44 TRP CA 1 1
9 15009 1 1 44 TRP CB C 5.053 -16.750 2.590 1.00 . A A . 44 TRP CB 1 1
9 15010 1 1 44 TRP CD1 C 4.211 -15.594 0.463 1.00 . A A . 44 TRP CD1 1 1
9 15011 1 1 44 TRP CD2 C 4.239 -14.279 2.277 1.00 . A A . 44 TRP CD2 1 1
9 15012 1 1 44 TRP CE2 C 3.761 -13.530 1.185 1.00 . A A . 44 TRP CE2 1 1
9 15013 1 1 44 TRP CE3 C 4.344 -13.661 3.526 1.00 . A A . 44 TRP CE3 1 1
9 15014 1 1 44 TRP CG C 4.521 -15.597 1.793 1.00 . A A . 44 TRP CG 1 1
9 15015 1 1 44 TRP CH2 C 3.502 -11.612 2.540 1.00 . A A . 44 TRP CH2 1 1
9 15016 1 1 44 TRP CZ2 C 3.389 -12.192 1.306 1.00 . A A . 44 TRP CZ2 1 1
9 15017 1 1 44 TRP CZ3 C 3.974 -12.334 3.644 1.00 . A A . 44 TRP CZ3 1 1
9 15018 1 1 44 TRP H H 4.559 -18.022 5.193 1.00 . A A . 44 TRP H 1 1
9 15019 1 1 44 TRP HA H 2.996 -17.288 2.835 1.00 . A A . 44 TRP HA 1 1
9 15020 1 1 44 TRP HB2 H 5.672 -16.353 3.380 1.00 . A A . 44 TRP HB2 1 1
9 15021 1 1 44 TRP HB3 H 5.659 -17.359 1.934 1.00 . A A . 44 TRP HB3 1 1
9 15022 1 1 44 TRP HD1 H 4.317 -16.448 -0.188 1.00 . A A . 44 TRP HD1 1 1
9 15023 1 1 44 TRP HE1 H 3.468 -14.100 -0.812 1.00 . A A . 44 TRP HE1 1 1
9 15024 1 1 44 TRP HE3 H 4.705 -14.201 4.387 1.00 . A A . 44 TRP HE3 1 1
9 15025 1 1 44 TRP HH2 H 3.225 -10.579 2.680 1.00 . A A . 44 TRP HH2 1 1
9 15026 1 1 44 TRP HZ2 H 3.022 -11.623 0.465 1.00 . A A . 44 TRP HZ2 1 1
9 15027 1 1 44 TRP HZ3 H 4.048 -11.840 4.602 1.00 . A A . 44 TRP HZ3 1 1
9 15028 1 1 44 TRP N N 3.947 -17.476 4.655 1.00 . A A . 44 TRP N 1 1
9 15029 1 1 44 TRP NE1 N 3.755 -14.353 0.091 1.00 . A A . 44 TRP NE1 1 1
9 15030 1 1 44 TRP O O 4.699 -19.872 3.572 1.00 . A A . 44 TRP O 1 1
9 15031 1 1 45 VAL C C 4.078 -20.791 -0.418 1.00 . A A . 45 VAL C 1 1
9 15032 1 1 45 VAL CA C 3.860 -20.782 1.091 1.00 . A A . 45 VAL CA 1 1
9 15033 1 1 45 VAL CB C 2.618 -21.630 1.424 1.00 . A A . 45 VAL CB 1 1
9 15034 1 1 45 VAL CG1 C 1.345 -20.853 1.127 1.00 . A A . 45 VAL CG1 1 1
9 15035 1 1 45 VAL CG2 C 2.646 -22.941 0.651 1.00 . A A . 45 VAL CG2 1 1
9 15036 1 1 45 VAL H H 3.301 -18.741 1.029 1.00 . A A . 45 VAL H 1 1
9 15037 1 1 45 VAL HA H 4.716 -21.231 1.572 1.00 . A A . 45 VAL HA 1 1
9 15038 1 1 45 VAL HB H 2.636 -21.859 2.479 1.00 . A A . 45 VAL HB 1 1
9 15039 1 1 45 VAL HG11 H 1.590 -19.963 0.565 1.00 . A A . 45 VAL HG11 1 1
9 15040 1 1 45 VAL HG12 H 0.672 -21.471 0.550 1.00 . A A . 45 VAL HG12 1 1
9 15041 1 1 45 VAL HG13 H 0.869 -20.573 2.055 1.00 . A A . 45 VAL HG13 1 1
9 15042 1 1 45 VAL HG21 H 3.670 -23.213 0.443 1.00 . A A . 45 VAL HG21 1 1
9 15043 1 1 45 VAL HG22 H 2.181 -23.717 1.241 1.00 . A A . 45 VAL HG22 1 1
9 15044 1 1 45 VAL HG23 H 2.108 -22.822 -0.277 1.00 . A A . 45 VAL HG23 1 1
9 15045 1 1 45 VAL N N 3.723 -19.420 1.595 1.00 . A A . 45 VAL N 1 1
9 15046 1 1 45 VAL O O 3.442 -20.036 -1.151 1.00 . A A . 45 VAL O 1 1
9 15047 1 1 46 MET C C 4.557 -22.946 -2.917 1.00 . A A . 46 MET C 1 1
9 15048 1 1 46 MET CA C 5.285 -21.758 -2.296 1.00 . A A . 46 MET CA 1 1
9 15049 1 1 46 MET CB C 6.793 -21.902 -2.510 1.00 . A A . 46 MET CB 1 1
9 15050 1 1 46 MET CE C 9.909 -20.424 -2.512 1.00 . A A . 46 MET CE 1 1
9 15051 1 1 46 MET CG C 7.364 -20.901 -3.501 1.00 . A A . 46 MET CG 1 1
9 15052 1 1 46 MET H H 5.460 -22.226 -0.239 1.00 . A A . 46 MET H 1 1
9 15053 1 1 46 MET HA H 4.947 -20.853 -2.775 1.00 . A A . 46 MET HA 1 1
9 15054 1 1 46 MET HB2 H 7.294 -21.763 -1.563 1.00 . A A . 46 MET HB2 1 1
9 15055 1 1 46 MET HB3 H 7.001 -22.896 -2.876 1.00 . A A . 46 MET HB3 1 1
9 15056 1 1 46 MET HE1 H 10.135 -20.534 -1.461 1.00 . A A . 46 MET HE1 1 1
9 15057 1 1 46 MET HE2 H 9.865 -21.399 -2.975 1.00 . A A . 46 MET HE2 1 1
9 15058 1 1 46 MET HE3 H 10.679 -19.834 -2.986 1.00 . A A . 46 MET HE3 1 1
9 15059 1 1 46 MET HG2 H 8.002 -21.426 -4.196 1.00 . A A . 46 MET HG2 1 1
9 15060 1 1 46 MET HG3 H 6.548 -20.443 -4.040 1.00 . A A . 46 MET HG3 1 1
9 15061 1 1 46 MET N N 4.984 -21.651 -0.874 1.00 . A A . 46 MET N 1 1
9 15062 1 1 46 MET O O 4.768 -24.092 -2.521 1.00 . A A . 46 MET O 1 1
9 15063 1 1 46 MET SD S 8.328 -19.603 -2.701 1.00 . A A . 46 MET SD 1 1
9 15064 1 1 47 ASP C C 3.604 -24.098 -5.886 1.00 . A A . 47 ASP C 1 1
9 15065 1 1 47 ASP CA C 2.940 -23.711 -4.568 1.00 . A A . 47 ASP CA 1 1
9 15066 1 1 47 ASP CB C 1.505 -23.245 -4.823 1.00 . A A . 47 ASP CB 1 1
9 15067 1 1 47 ASP CG C 0.512 -24.389 -4.793 1.00 . A A . 47 ASP CG 1 1
9 15068 1 1 47 ASP H H 3.574 -21.731 -4.163 1.00 . A A . 47 ASP H 1 1
9 15069 1 1 47 ASP HA H 2.919 -24.575 -3.922 1.00 . A A . 47 ASP HA 1 1
9 15070 1 1 47 ASP HB2 H 1.226 -22.529 -4.063 1.00 . A A . 47 ASP HB2 1 1
9 15071 1 1 47 ASP HB3 H 1.454 -22.773 -5.793 1.00 . A A . 47 ASP HB3 1 1
9 15072 1 1 47 ASP N N 3.699 -22.664 -3.891 1.00 . A A . 47 ASP N 1 1
9 15073 1 1 47 ASP O O 3.382 -23.460 -6.916 1.00 . A A . 47 ASP O 1 1
9 15074 1 1 47 ASP OD1 O 0.270 -24.993 -5.859 1.00 . A A . 47 ASP OD1 1 1
9 15075 1 1 47 ASP OD2 O -0.025 -24.680 -3.703 1.00 . A A . 47 ASP OD2 1 1
9 15076 1 1 48 LEU C C 4.190 -26.452 -7.915 1.00 . A A . 48 LEU C 1 1
9 15077 1 1 48 LEU CA C 5.117 -25.618 -7.036 1.00 . A A . 48 LEU CA 1 1
9 15078 1 1 48 LEU CB C 6.342 -26.444 -6.640 1.00 . A A . 48 LEU CB 1 1
9 15079 1 1 48 LEU CD1 C 8.829 -26.447 -6.322 1.00 . A A . 48 LEU CD1 1 1
9 15080 1 1 48 LEU CD2 C 7.636 -24.304 -6.819 1.00 . A A . 48 LEU CD2 1 1
9 15081 1 1 48 LEU CG C 7.546 -25.655 -6.123 1.00 . A A . 48 LEU CG 1 1
9 15082 1 1 48 LEU H H 4.556 -25.614 -4.996 1.00 . A A . 48 LEU H 1 1
9 15083 1 1 48 LEU HA H 5.442 -24.752 -7.595 1.00 . A A . 48 LEU HA 1 1
9 15084 1 1 48 LEU HB2 H 6.040 -27.132 -5.865 1.00 . A A . 48 LEU HB2 1 1
9 15085 1 1 48 LEU HB3 H 6.660 -27.002 -7.510 1.00 . A A . 48 LEU HB3 1 1
9 15086 1 1 48 LEU HD11 H 9.660 -25.893 -5.912 1.00 . A A . 48 LEU HD11 1 1
9 15087 1 1 48 LEU HD12 H 8.990 -26.611 -7.377 1.00 . A A . 48 LEU HD12 1 1
9 15088 1 1 48 LEU HD13 H 8.746 -27.399 -5.819 1.00 . A A . 48 LEU HD13 1 1
9 15089 1 1 48 LEU HD21 H 8.601 -23.862 -6.619 1.00 . A A . 48 LEU HD21 1 1
9 15090 1 1 48 LEU HD22 H 6.858 -23.655 -6.446 1.00 . A A . 48 LEU HD22 1 1
9 15091 1 1 48 LEU HD23 H 7.515 -24.439 -7.883 1.00 . A A . 48 LEU HD23 1 1
9 15092 1 1 48 LEU HG H 7.424 -25.478 -5.063 1.00 . A A . 48 LEU HG 1 1
9 15093 1 1 48 LEU N N 4.419 -25.145 -5.846 1.00 . A A . 48 LEU N 1 1
9 15094 1 1 48 LEU O O 4.597 -26.951 -8.966 1.00 . A A . 48 LEU O 1 1
9 15095 1 1 49 LYS C C 1.315 -26.513 -9.321 1.00 . A A . 49 LYS C 1 1
9 15096 1 1 49 LYS CA C 1.956 -27.365 -8.230 1.00 . A A . 49 LYS CA 1 1
9 15097 1 1 49 LYS CB C 0.877 -27.902 -7.287 1.00 . A A . 49 LYS CB 1 1
9 15098 1 1 49 LYS CD C -0.299 -29.899 -6.320 1.00 . A A . 49 LYS CD 1 1
9 15099 1 1 49 LYS CE C -1.434 -30.552 -7.094 1.00 . A A . 49 LYS CE 1 1
9 15100 1 1 49 LYS CG C 0.804 -29.418 -7.248 1.00 . A A . 49 LYS CG 1 1
9 15101 1 1 49 LYS H H 2.679 -26.173 -6.638 1.00 . A A . 49 LYS H 1 1
9 15102 1 1 49 LYS HA H 2.466 -28.198 -8.692 1.00 . A A . 49 LYS HA 1 1
9 15103 1 1 49 LYS HB2 H 1.078 -27.545 -6.288 1.00 . A A . 49 LYS HB2 1 1
9 15104 1 1 49 LYS HB3 H -0.083 -27.525 -7.609 1.00 . A A . 49 LYS HB3 1 1
9 15105 1 1 49 LYS HD2 H 0.111 -30.621 -5.629 1.00 . A A . 49 LYS HD2 1 1
9 15106 1 1 49 LYS HD3 H -0.690 -29.055 -5.770 1.00 . A A . 49 LYS HD3 1 1
9 15107 1 1 49 LYS HE2 H -2.344 -30.457 -6.523 1.00 . A A . 49 LYS HE2 1 1
9 15108 1 1 49 LYS HE3 H -1.547 -30.043 -8.039 1.00 . A A . 49 LYS HE3 1 1
9 15109 1 1 49 LYS HG2 H 0.608 -29.787 -8.243 1.00 . A A . 49 LYS HG2 1 1
9 15110 1 1 49 LYS HG3 H 1.750 -29.805 -6.898 1.00 . A A . 49 LYS HG3 1 1
9 15111 1 1 49 LYS HZ1 H -1.620 -32.287 -8.242 1.00 . A A . 49 LYS HZ1 1 1
9 15112 1 1 49 LYS HZ2 H -1.560 -32.572 -6.576 1.00 . A A . 49 LYS HZ2 1 1
9 15113 1 1 49 LYS HZ3 H -0.148 -32.167 -7.417 1.00 . A A . 49 LYS HZ3 1 1
9 15114 1 1 49 LYS N N 2.943 -26.596 -7.482 1.00 . A A . 49 LYS N 1 1
9 15115 1 1 49 LYS NZ N -1.172 -31.996 -7.350 1.00 . A A . 49 LYS NZ 1 1
9 15116 1 1 49 LYS O O 1.335 -26.877 -10.497 1.00 . A A . 49 LYS O 1 1
9 15117 1 1 50 ASN C C 1.109 -23.477 -10.440 1.00 . A A . 50 ASN C 1 1
9 15118 1 1 50 ASN CA C 0.105 -24.474 -9.869 1.00 . A A . 50 ASN CA 1 1
9 15119 1 1 50 ASN CB C -1.043 -23.726 -9.189 1.00 . A A . 50 ASN CB 1 1
9 15120 1 1 50 ASN CG C -2.403 -24.191 -9.672 1.00 . A A . 50 ASN CG 1 1
9 15121 1 1 50 ASN H H 0.768 -25.142 -7.973 1.00 . A A . 50 ASN H 1 1
9 15122 1 1 50 ASN HA H -0.293 -25.068 -10.678 1.00 . A A . 50 ASN HA 1 1
9 15123 1 1 50 ASN HB2 H -0.987 -23.887 -8.122 1.00 . A A . 50 ASN HB2 1 1
9 15124 1 1 50 ASN HB3 H -0.950 -22.670 -9.395 1.00 . A A . 50 ASN HB3 1 1
9 15125 1 1 50 ASN HD21 H -3.189 -22.415 -9.247 1.00 . A A . 50 ASN HD21 1 1
9 15126 1 1 50 ASN HD22 H -4.280 -23.582 -9.907 1.00 . A A . 50 ASN HD22 1 1
9 15127 1 1 50 ASN N N 0.751 -25.378 -8.924 1.00 . A A . 50 ASN N 1 1
9 15128 1 1 50 ASN ND2 N -3.390 -23.306 -9.602 1.00 . A A . 50 ASN ND2 1 1
9 15129 1 1 50 ASN O O 0.795 -22.722 -11.361 1.00 . A A . 50 ASN O 1 1
9 15130 1 1 50 ASN OD1 O -2.563 -25.333 -10.104 1.00 . A A . 50 ASN OD1 1 1
9 15131 1 1 51 VAL C C 3.049 -21.133 -9.978 1.00 . A A . 51 VAL C 1 1
9 15132 1 1 51 VAL CA C 3.369 -22.578 -10.343 1.00 . A A . 51 VAL CA 1 1
9 15133 1 1 51 VAL CB C 3.573 -22.677 -11.867 1.00 . A A . 51 VAL CB 1 1
9 15134 1 1 51 VAL CG1 C 4.907 -22.067 -12.268 1.00 . A A . 51 VAL CG1 1 1
9 15135 1 1 51 VAL CG2 C 3.482 -24.126 -12.324 1.00 . A A . 51 VAL CG2 1 1
9 15136 1 1 51 VAL H H 2.508 -24.106 -9.159 1.00 . A A . 51 VAL H 1 1
9 15137 1 1 51 VAL HA H 4.290 -22.866 -9.858 1.00 . A A . 51 VAL HA 1 1
9 15138 1 1 51 VAL HB H 2.787 -22.118 -12.353 1.00 . A A . 51 VAL HB 1 1
9 15139 1 1 51 VAL HG11 H 5.036 -22.155 -13.336 1.00 . A A . 51 VAL HG11 1 1
9 15140 1 1 51 VAL HG12 H 4.927 -21.024 -11.986 1.00 . A A . 51 VAL HG12 1 1
9 15141 1 1 51 VAL HG13 H 5.708 -22.590 -11.765 1.00 . A A . 51 VAL HG13 1 1
9 15142 1 1 51 VAL HG21 H 2.452 -24.369 -12.540 1.00 . A A . 51 VAL HG21 1 1
9 15143 1 1 51 VAL HG22 H 4.080 -24.261 -13.213 1.00 . A A . 51 VAL HG22 1 1
9 15144 1 1 51 VAL HG23 H 3.848 -24.773 -11.541 1.00 . A A . 51 VAL HG23 1 1
9 15145 1 1 51 VAL N N 2.318 -23.481 -9.889 1.00 . A A . 51 VAL N 1 1
9 15146 1 1 51 VAL O O 3.198 -20.226 -10.796 1.00 . A A . 51 VAL O 1 1
9 15147 1 1 52 LYS C C 2.520 -19.468 -6.765 1.00 . A A . 52 LYS C 1 1
9 15148 1 1 52 LYS CA C 2.269 -19.590 -8.264 1.00 . A A . 52 LYS CA 1 1
9 15149 1 1 52 LYS CB C 0.804 -19.274 -8.573 1.00 . A A . 52 LYS CB 1 1
9 15150 1 1 52 LYS CD C -0.066 -17.042 -9.332 1.00 . A A . 52 LYS CD 1 1
9 15151 1 1 52 LYS CE C -0.642 -15.706 -8.887 1.00 . A A . 52 LYS CE 1 1
9 15152 1 1 52 LYS CG C 0.379 -17.880 -8.145 1.00 . A A . 52 LYS CG 1 1
9 15153 1 1 52 LYS H H 2.511 -21.689 -8.134 1.00 . A A . 52 LYS H 1 1
9 15154 1 1 52 LYS HA H 2.899 -18.882 -8.781 1.00 . A A . 52 LYS HA 1 1
9 15155 1 1 52 LYS HB2 H 0.646 -19.364 -9.639 1.00 . A A . 52 LYS HB2 1 1
9 15156 1 1 52 LYS HB3 H 0.177 -19.990 -8.064 1.00 . A A . 52 LYS HB3 1 1
9 15157 1 1 52 LYS HD2 H 0.783 -16.860 -9.973 1.00 . A A . 52 LYS HD2 1 1
9 15158 1 1 52 LYS HD3 H -0.824 -17.585 -9.880 1.00 . A A . 52 LYS HD3 1 1
9 15159 1 1 52 LYS HE2 H -0.075 -15.349 -8.040 1.00 . A A . 52 LYS HE2 1 1
9 15160 1 1 52 LYS HE3 H -0.552 -15.002 -9.701 1.00 . A A . 52 LYS HE3 1 1
9 15161 1 1 52 LYS HG2 H -0.441 -17.961 -7.447 1.00 . A A . 52 LYS HG2 1 1
9 15162 1 1 52 LYS HG3 H 1.215 -17.390 -7.664 1.00 . A A . 52 LYS HG3 1 1
9 15163 1 1 52 LYS HZ1 H -2.308 -15.104 -7.782 1.00 . A A . 52 LYS HZ1 1 1
9 15164 1 1 52 LYS HZ2 H -2.263 -16.763 -8.103 1.00 . A A . 52 LYS HZ2 1 1
9 15165 1 1 52 LYS HZ3 H -2.683 -15.676 -9.329 1.00 . A A . 52 LYS HZ3 1 1
9 15166 1 1 52 LYS N N 2.609 -20.925 -8.741 1.00 . A A . 52 LYS N 1 1
9 15167 1 1 52 LYS NZ N -2.074 -15.820 -8.499 1.00 . A A . 52 LYS NZ 1 1
9 15168 1 1 52 LYS O O 2.199 -20.374 -5.995 1.00 . A A . 52 LYS O 1 1
9 15169 1 1 53 LEU C C 2.170 -17.532 -4.227 1.00 . A A . 53 LEU C 1 1
9 15170 1 1 53 LEU CA C 3.388 -18.101 -4.947 1.00 . A A . 53 LEU CA 1 1
9 15171 1 1 53 LEU CB C 4.571 -17.140 -4.810 1.00 . A A . 53 LEU CB 1 1
9 15172 1 1 53 LEU CD1 C 6.682 -18.312 -5.481 1.00 . A A . 53 LEU CD1 1 1
9 15173 1 1 53 LEU CD2 C 6.696 -16.726 -3.547 1.00 . A A . 53 LEU CD2 1 1
9 15174 1 1 53 LEU CG C 5.880 -17.755 -4.315 1.00 . A A . 53 LEU CG 1 1
9 15175 1 1 53 LEU H H 3.327 -17.657 -7.016 1.00 . A A . 53 LEU H 1 1
9 15176 1 1 53 LEU HA H 3.648 -19.047 -4.496 1.00 . A A . 53 LEU HA 1 1
9 15177 1 1 53 LEU HB2 H 4.756 -16.703 -5.778 1.00 . A A . 53 LEU HB2 1 1
9 15178 1 1 53 LEU HB3 H 4.286 -16.364 -4.114 1.00 . A A . 53 LEU HB3 1 1
9 15179 1 1 53 LEU HD11 H 6.257 -19.253 -5.795 1.00 . A A . 53 LEU HD11 1 1
9 15180 1 1 53 LEU HD12 H 7.706 -18.465 -5.174 1.00 . A A . 53 LEU HD12 1 1
9 15181 1 1 53 LEU HD13 H 6.655 -17.612 -6.304 1.00 . A A . 53 LEU HD13 1 1
9 15182 1 1 53 LEU HD21 H 6.464 -15.737 -3.914 1.00 . A A . 53 LEU HD21 1 1
9 15183 1 1 53 LEU HD22 H 7.749 -16.924 -3.688 1.00 . A A . 53 LEU HD22 1 1
9 15184 1 1 53 LEU HD23 H 6.455 -16.786 -2.497 1.00 . A A . 53 LEU HD23 1 1
9 15185 1 1 53 LEU HG H 5.656 -18.574 -3.644 1.00 . A A . 53 LEU HG 1 1
9 15186 1 1 53 LEU N N 3.095 -18.343 -6.356 1.00 . A A . 53 LEU N 1 1
9 15187 1 1 53 LEU O O 1.452 -16.691 -4.769 1.00 . A A . 53 LEU O 1 1
9 15188 1 1 54 VAL C C 1.215 -17.322 -0.750 1.00 . A A . 54 VAL C 1 1
9 15189 1 1 54 VAL CA C 0.813 -17.529 -2.205 1.00 . A A . 54 VAL CA 1 1
9 15190 1 1 54 VAL CB C -0.362 -18.522 -2.266 1.00 . A A . 54 VAL CB 1 1
9 15191 1 1 54 VAL CG1 C -0.597 -18.985 -3.695 1.00 . A A . 54 VAL CG1 1 1
9 15192 1 1 54 VAL CG2 C -0.106 -19.707 -1.347 1.00 . A A . 54 VAL CG2 1 1
9 15193 1 1 54 VAL H H 2.550 -18.664 -2.623 1.00 . A A . 54 VAL H 1 1
9 15194 1 1 54 VAL HA H 0.482 -16.586 -2.615 1.00 . A A . 54 VAL HA 1 1
9 15195 1 1 54 VAL HB H -1.253 -18.015 -1.924 1.00 . A A . 54 VAL HB 1 1
9 15196 1 1 54 VAL HG11 H -0.482 -18.148 -4.368 1.00 . A A . 54 VAL HG11 1 1
9 15197 1 1 54 VAL HG12 H 0.119 -19.753 -3.948 1.00 . A A . 54 VAL HG12 1 1
9 15198 1 1 54 VAL HG13 H -1.598 -19.383 -3.785 1.00 . A A . 54 VAL HG13 1 1
9 15199 1 1 54 VAL HG21 H -0.323 -19.425 -0.328 1.00 . A A . 54 VAL HG21 1 1
9 15200 1 1 54 VAL HG22 H -0.742 -20.531 -1.635 1.00 . A A . 54 VAL HG22 1 1
9 15201 1 1 54 VAL HG23 H 0.928 -20.007 -1.426 1.00 . A A . 54 VAL HG23 1 1
9 15202 1 1 54 VAL N N 1.942 -17.994 -3.001 1.00 . A A . 54 VAL N 1 1
9 15203 1 1 54 VAL O O 2.230 -17.849 -0.295 1.00 . A A . 54 VAL O 1 1
9 15204 1 1 55 GLU C C -0.222 -17.103 2.286 1.00 . A A . 55 GLU C 1 1
9 15205 1 1 55 GLU CA C 0.686 -16.273 1.382 1.00 . A A . 55 GLU CA 1 1
9 15206 1 1 55 GLU CB C 0.496 -14.784 1.678 1.00 . A A . 55 GLU CB 1 1
9 15207 1 1 55 GLU CD C -1.672 -13.709 2.403 1.00 . A A . 55 GLU CD 1 1
9 15208 1 1 55 GLU CG C -0.856 -14.246 1.242 1.00 . A A . 55 GLU CG 1 1
9 15209 1 1 55 GLU H H -0.382 -16.158 -0.442 1.00 . A A . 55 GLU H 1 1
9 15210 1 1 55 GLU HA H 1.713 -16.542 1.579 1.00 . A A . 55 GLU HA 1 1
9 15211 1 1 55 GLU HB2 H 0.599 -14.624 2.741 1.00 . A A . 55 GLU HB2 1 1
9 15212 1 1 55 GLU HB3 H 1.265 -14.227 1.163 1.00 . A A . 55 GLU HB3 1 1
9 15213 1 1 55 GLU HG2 H -0.699 -13.446 0.533 1.00 . A A . 55 GLU HG2 1 1
9 15214 1 1 55 GLU HG3 H -1.411 -15.041 0.768 1.00 . A A . 55 GLU HG3 1 1
9 15215 1 1 55 GLU N N 0.413 -16.550 -0.023 1.00 . A A . 55 GLU N 1 1
9 15216 1 1 55 GLU O O -1.420 -16.839 2.391 1.00 . A A . 55 GLU O 1 1
9 15217 1 1 55 GLU OE1 O -2.408 -14.503 3.026 1.00 . A A . 55 GLU OE1 1 1
9 15218 1 1 55 GLU OE2 O -1.575 -12.498 2.688 1.00 . A A . 55 GLU OE2 1 1
9 15219 1 1 56 SER C C 0.539 -19.854 4.655 1.00 . A A . 56 SER C 1 1
9 15220 1 1 56 SER CA C -0.398 -18.978 3.829 1.00 . A A . 56 SER CA 1 1
9 15221 1 1 56 SER CB C -1.358 -19.855 3.025 1.00 . A A . 56 SER CB 1 1
9 15222 1 1 56 SER H H 1.317 -18.267 2.811 1.00 . A A . 56 SER H 1 1
9 15223 1 1 56 SER HA H -0.970 -18.351 4.497 1.00 . A A . 56 SER HA 1 1
9 15224 1 1 56 SER HB2 H -1.042 -19.880 1.993 1.00 . A A . 56 SER HB2 1 1
9 15225 1 1 56 SER HB3 H -1.350 -20.858 3.429 1.00 . A A . 56 SER HB3 1 1
9 15226 1 1 56 SER HG H -2.662 -18.393 3.019 1.00 . A A . 56 SER HG 1 1
9 15227 1 1 56 SER N N 0.358 -18.107 2.936 1.00 . A A . 56 SER N 1 1
9 15228 1 1 56 SER O O 1.721 -19.988 4.339 1.00 . A A . 56 SER O 1 1
9 15229 1 1 56 SER OG O -2.682 -19.351 3.084 1.00 . A A . 56 SER OG 1 1
9 15230 1 1 57 ASP C C 0.241 -22.738 6.576 1.00 . A A . 57 ASP C 1 1
9 15231 1 1 57 ASP CA C 0.788 -21.312 6.587 1.00 . A A . 57 ASP CA 1 1
9 15232 1 1 57 ASP CB C 0.790 -20.765 8.014 1.00 . A A . 57 ASP CB 1 1
9 15233 1 1 57 ASP CG C -0.565 -20.228 8.432 1.00 . A A . 57 ASP CG 1 1
9 15234 1 1 57 ASP H H -0.948 -20.303 5.914 1.00 . A A . 57 ASP H 1 1
9 15235 1 1 57 ASP HA H 1.801 -21.327 6.215 1.00 . A A . 57 ASP HA 1 1
9 15236 1 1 57 ASP HB2 H 1.068 -21.556 8.696 1.00 . A A . 57 ASP HB2 1 1
9 15237 1 1 57 ASP HB3 H 1.512 -19.965 8.085 1.00 . A A . 57 ASP HB3 1 1
9 15238 1 1 57 ASP N N 0.002 -20.448 5.714 1.00 . A A . 57 ASP N 1 1
9 15239 1 1 57 ASP O O -0.896 -22.979 6.981 1.00 . A A . 57 ASP O 1 1
9 15240 1 1 57 ASP OD1 O -0.965 -19.164 7.916 1.00 . A A . 57 ASP OD1 1 1
9 15241 1 1 57 ASP OD2 O -1.225 -20.872 9.274 1.00 . A A . 57 ASP OD2 1 1
9 15242 1 1 58 ASP C C 1.857 -25.994 6.249 1.00 . A A . 58 ASP C 1 1
9 15243 1 1 58 ASP CA C 0.657 -25.076 6.045 1.00 . A A . 58 ASP CA 1 1
9 15244 1 1 58 ASP CB C -0.010 -25.376 4.702 1.00 . A A . 58 ASP CB 1 1
9 15245 1 1 58 ASP CG C -0.640 -24.146 4.080 1.00 . A A . 58 ASP CG 1 1
9 15246 1 1 58 ASP H H 1.952 -23.420 5.800 1.00 . A A . 58 ASP H 1 1
9 15247 1 1 58 ASP HA H -0.055 -25.253 6.838 1.00 . A A . 58 ASP HA 1 1
9 15248 1 1 58 ASP HB2 H 0.731 -25.763 4.018 1.00 . A A . 58 ASP HB2 1 1
9 15249 1 1 58 ASP HB3 H -0.781 -26.119 4.849 1.00 . A A . 58 ASP HB3 1 1
9 15250 1 1 58 ASP N N 1.057 -23.675 6.109 1.00 . A A . 58 ASP N 1 1
9 15251 1 1 58 ASP O O 3.000 -25.594 6.035 1.00 . A A . 58 ASP O 1 1
9 15252 1 1 58 ASP OD1 O -1.774 -23.798 4.472 1.00 . A A . 58 ASP OD1 1 1
9 15253 1 1 58 ASP OD2 O -0.001 -23.531 3.201 1.00 . A A . 58 ASP OD2 1 1
9 15254 1 1 59 ALA C C 3.479 -28.419 5.637 1.00 . A A . 59 ALA C 1 1
9 15255 1 1 59 ALA CA C 2.645 -28.204 6.896 1.00 . A A . 59 ALA CA 1 1
9 15256 1 1 59 ALA CB C 2.052 -29.523 7.370 1.00 . A A . 59 ALA CB 1 1
9 15257 1 1 59 ALA H H 0.655 -27.488 6.817 1.00 . A A . 59 ALA H 1 1
9 15258 1 1 59 ALA HA H 3.286 -27.823 7.678 1.00 . A A . 59 ALA HA 1 1
9 15259 1 1 59 ALA HB1 H 2.781 -30.310 7.245 1.00 . A A . 59 ALA HB1 1 1
9 15260 1 1 59 ALA HB2 H 1.784 -29.442 8.413 1.00 . A A . 59 ALA HB2 1 1
9 15261 1 1 59 ALA HB3 H 1.172 -29.751 6.788 1.00 . A A . 59 ALA HB3 1 1
9 15262 1 1 59 ALA N N 1.588 -27.228 6.663 1.00 . A A . 59 ALA N 1 1
9 15263 1 1 59 ALA O O 3.133 -29.236 4.784 1.00 . A A . 59 ALA O 1 1
9 15264 1 1 60 ALA C C 6.628 -28.728 4.663 1.00 . A A . 60 ALA C 1 1
9 15265 1 1 60 ALA CA C 5.461 -27.791 4.373 1.00 . A A . 60 ALA CA 1 1
9 15266 1 1 60 ALA CB C 5.973 -26.417 3.966 1.00 . A A . 60 ALA CB 1 1
9 15267 1 1 60 ALA H H 4.800 -27.045 6.239 1.00 . A A . 60 ALA H 1 1
9 15268 1 1 60 ALA HA H 4.886 -28.192 3.550 1.00 . A A . 60 ALA HA 1 1
9 15269 1 1 60 ALA HB1 H 6.646 -26.519 3.126 1.00 . A A . 60 ALA HB1 1 1
9 15270 1 1 60 ALA HB2 H 5.139 -25.791 3.686 1.00 . A A . 60 ALA HB2 1 1
9 15271 1 1 60 ALA HB3 H 6.499 -25.969 4.795 1.00 . A A . 60 ALA HB3 1 1
9 15272 1 1 60 ALA N N 4.578 -27.680 5.527 1.00 . A A . 60 ALA N 1 1
9 15273 1 1 60 ALA O O 7.108 -28.803 5.794 1.00 . A A . 60 ALA O 1 1
9 15274 1 1 61 GLU C C 9.471 -29.639 4.166 1.00 . A A . 61 GLU C 1 1
9 15275 1 1 61 GLU CA C 8.189 -30.374 3.782 1.00 . A A . 61 GLU CA 1 1
9 15276 1 1 61 GLU CB C 8.405 -31.154 2.484 1.00 . A A . 61 GLU CB 1 1
9 15277 1 1 61 GLU CD C 9.244 -33.115 3.836 1.00 . A A . 61 GLU CD 1 1
9 15278 1 1 61 GLU CG C 8.389 -32.662 2.669 1.00 . A A . 61 GLU CG 1 1
9 15279 1 1 61 GLU H H 6.655 -29.336 2.759 1.00 . A A . 61 GLU H 1 1
9 15280 1 1 61 GLU HA H 7.937 -31.068 4.570 1.00 . A A . 61 GLU HA 1 1
9 15281 1 1 61 GLU HB2 H 7.626 -30.888 1.785 1.00 . A A . 61 GLU HB2 1 1
9 15282 1 1 61 GLU HB3 H 9.361 -30.874 2.065 1.00 . A A . 61 GLU HB3 1 1
9 15283 1 1 61 GLU HG2 H 7.372 -32.980 2.843 1.00 . A A . 61 GLU HG2 1 1
9 15284 1 1 61 GLU HG3 H 8.761 -33.127 1.767 1.00 . A A . 61 GLU HG3 1 1
9 15285 1 1 61 GLU N N 7.079 -29.440 3.636 1.00 . A A . 61 GLU N 1 1
9 15286 1 1 61 GLU O O 10.400 -30.234 4.712 1.00 . A A . 61 GLU O 1 1
9 15287 1 1 61 GLU OE1 O 10.477 -33.214 3.667 1.00 . A A . 61 GLU OE1 1 1
9 15288 1 1 61 GLU OE2 O 8.679 -33.371 4.920 1.00 . A A . 61 GLU OE2 1 1
9 15289 1 1 62 ALA C C 10.263 -26.133 4.650 1.00 . A A . 62 ALA C 1 1
9 15290 1 1 62 ALA CA C 10.678 -27.526 4.192 1.00 . A A . 62 ALA CA 1 1
9 15291 1 1 62 ALA CB C 11.600 -27.435 2.986 1.00 . A A . 62 ALA CB 1 1
9 15292 1 1 62 ALA H H 8.740 -27.926 3.441 1.00 . A A . 62 ALA H 1 1
9 15293 1 1 62 ALA HA H 11.219 -28.011 4.991 1.00 . A A . 62 ALA HA 1 1
9 15294 1 1 62 ALA HB1 H 12.053 -28.399 2.806 1.00 . A A . 62 ALA HB1 1 1
9 15295 1 1 62 ALA HB2 H 11.030 -27.138 2.117 1.00 . A A . 62 ALA HB2 1 1
9 15296 1 1 62 ALA HB3 H 12.371 -26.704 3.177 1.00 . A A . 62 ALA HB3 1 1
9 15297 1 1 62 ALA N N 9.512 -28.343 3.876 1.00 . A A . 62 ALA N 1 1
9 15298 1 1 62 ALA O O 9.545 -25.423 3.944 1.00 . A A . 62 ALA O 1 1
9 15299 1 1 63 THR C C 11.524 -23.442 6.150 1.00 . A A . 63 THR C 1 1
9 15300 1 1 63 THR CA C 10.395 -24.436 6.391 1.00 . A A . 63 THR CA 1 1
9 15301 1 1 63 THR CB C 10.112 -24.520 7.902 1.00 . A A . 63 THR CB 1 1
9 15302 1 1 63 THR CG2 C 9.917 -23.132 8.494 1.00 . A A . 63 THR CG2 1 1
9 15303 1 1 63 THR H H 11.287 -26.354 6.351 1.00 . A A . 63 THR H 1 1
9 15304 1 1 63 THR HA H 9.502 -24.078 5.898 1.00 . A A . 63 THR HA 1 1
9 15305 1 1 63 THR HB H 10.959 -24.985 8.386 1.00 . A A . 63 THR HB 1 1
9 15306 1 1 63 THR HG1 H 9.200 -26.233 8.248 1.00 . A A . 63 THR HG1 1 1
9 15307 1 1 63 THR HG21 H 10.834 -22.570 8.404 1.00 . A A . 63 THR HG21 1 1
9 15308 1 1 63 THR HG22 H 9.648 -23.220 9.536 1.00 . A A . 63 THR HG22 1 1
9 15309 1 1 63 THR HG23 H 9.129 -22.622 7.961 1.00 . A A . 63 THR HG23 1 1
9 15310 1 1 63 THR N N 10.719 -25.745 5.836 1.00 . A A . 63 THR N 1 1
9 15311 1 1 63 THR O O 12.684 -23.717 6.461 1.00 . A A . 63 THR O 1 1
9 15312 1 1 63 THR OG1 O 8.944 -25.314 8.139 1.00 . A A . 63 THR OG1 1 1
9 15313 1 1 64 LEU C C 11.794 -19.939 6.006 1.00 . A A . 64 LEU C 1 1
9 15314 1 1 64 LEU CA C 12.166 -21.247 5.315 1.00 . A A . 64 LEU CA 1 1
9 15315 1 1 64 LEU CB C 12.284 -21.024 3.806 1.00 . A A . 64 LEU CB 1 1
9 15316 1 1 64 LEU CD1 C 11.955 -22.715 1.985 1.00 . A A . 64 LEU CD1 1 1
9 15317 1 1 64 LEU CD2 C 14.202 -21.670 2.326 1.00 . A A . 64 LEU CD2 1 1
9 15318 1 1 64 LEU CG C 12.931 -22.156 3.008 1.00 . A A . 64 LEU CG 1 1
9 15319 1 1 64 LEU H H 10.240 -22.122 5.371 1.00 . A A . 64 LEU H 1 1
9 15320 1 1 64 LEU HA H 13.118 -21.583 5.696 1.00 . A A . 64 LEU HA 1 1
9 15321 1 1 64 LEU HB2 H 11.290 -20.871 3.416 1.00 . A A . 64 LEU HB2 1 1
9 15322 1 1 64 LEU HB3 H 12.871 -20.130 3.650 1.00 . A A . 64 LEU HB3 1 1
9 15323 1 1 64 LEU HD11 H 11.020 -22.949 2.471 1.00 . A A . 64 LEU HD11 1 1
9 15324 1 1 64 LEU HD12 H 12.367 -23.612 1.547 1.00 . A A . 64 LEU HD12 1 1
9 15325 1 1 64 LEU HD13 H 11.786 -21.981 1.211 1.00 . A A . 64 LEU HD13 1 1
9 15326 1 1 64 LEU HD21 H 14.335 -22.200 1.394 1.00 . A A . 64 LEU HD21 1 1
9 15327 1 1 64 LEU HD22 H 15.049 -21.854 2.970 1.00 . A A . 64 LEU HD22 1 1
9 15328 1 1 64 LEU HD23 H 14.122 -20.611 2.129 1.00 . A A . 64 LEU HD23 1 1
9 15329 1 1 64 LEU HG H 13.200 -22.956 3.684 1.00 . A A . 64 LEU HG 1 1
9 15330 1 1 64 LEU N N 11.180 -22.285 5.596 1.00 . A A . 64 LEU N 1 1
9 15331 1 1 64 LEU O O 10.813 -19.288 5.643 1.00 . A A . 64 LEU O 1 1
9 15332 1 1 65 THR C C 13.401 -17.279 7.440 1.00 . A A . 65 THR C 1 1
9 15333 1 1 65 THR CA C 12.338 -18.328 7.747 1.00 . A A . 65 THR CA 1 1
9 15334 1 1 65 THR CB C 12.310 -18.584 9.266 1.00 . A A . 65 THR CB 1 1
9 15335 1 1 65 THR CG2 C 11.296 -17.678 9.949 1.00 . A A . 65 THR CG2 1 1
9 15336 1 1 65 THR H H 13.349 -20.120 7.248 1.00 . A A . 65 THR H 1 1
9 15337 1 1 65 THR HA H 11.372 -17.946 7.450 1.00 . A A . 65 THR HA 1 1
9 15338 1 1 65 THR HB H 13.290 -18.372 9.670 1.00 . A A . 65 THR HB 1 1
9 15339 1 1 65 THR HG1 H 12.603 -20.315 10.165 1.00 . A A . 65 THR HG1 1 1
9 15340 1 1 65 THR HG21 H 11.075 -16.838 9.308 1.00 . A A . 65 THR HG21 1 1
9 15341 1 1 65 THR HG22 H 11.704 -17.322 10.883 1.00 . A A . 65 THR HG22 1 1
9 15342 1 1 65 THR HG23 H 10.390 -18.232 10.140 1.00 . A A . 65 THR HG23 1 1
9 15343 1 1 65 THR N N 12.584 -19.558 7.005 1.00 . A A . 65 THR N 1 1
9 15344 1 1 65 THR O O 14.598 -17.556 7.509 1.00 . A A . 65 THR O 1 1
9 15345 1 1 65 THR OG1 O 11.984 -19.954 9.525 1.00 . A A . 65 THR OG1 1 1
9 15346 1 1 66 MET C C 13.175 -13.632 6.929 1.00 . A A . 66 MET C 1 1
9 15347 1 1 66 MET CA C 13.869 -14.983 6.784 1.00 . A A . 66 MET CA 1 1
9 15348 1 1 66 MET CB C 14.413 -15.140 5.363 1.00 . A A . 66 MET CB 1 1
9 15349 1 1 66 MET CE C 16.487 -18.101 3.533 1.00 . A A . 66 MET CE 1 1
9 15350 1 1 66 MET CG C 15.552 -16.142 5.255 1.00 . A A . 66 MET CG 1 1
9 15351 1 1 66 MET H H 11.989 -15.914 7.062 1.00 . A A . 66 MET H 1 1
9 15352 1 1 66 MET HA H 14.691 -15.027 7.482 1.00 . A A . 66 MET HA 1 1
9 15353 1 1 66 MET HB2 H 13.611 -15.468 4.718 1.00 . A A . 66 MET HB2 1 1
9 15354 1 1 66 MET HB3 H 14.772 -14.181 5.019 1.00 . A A . 66 MET HB3 1 1
9 15355 1 1 66 MET HE1 H 16.832 -19.090 3.793 1.00 . A A . 66 MET HE1 1 1
9 15356 1 1 66 MET HE2 H 16.236 -18.071 2.483 1.00 . A A . 66 MET HE2 1 1
9 15357 1 1 66 MET HE3 H 17.268 -17.382 3.737 1.00 . A A . 66 MET HE3 1 1
9 15358 1 1 66 MET HG2 H 16.337 -15.711 4.652 1.00 . A A . 66 MET HG2 1 1
9 15359 1 1 66 MET HG3 H 15.931 -16.342 6.246 1.00 . A A . 66 MET HG3 1 1
9 15360 1 1 66 MET N N 12.955 -16.074 7.101 1.00 . A A . 66 MET N 1 1
9 15361 1 1 66 MET O O 11.947 -13.556 6.952 1.00 . A A . 66 MET O 1 1
9 15362 1 1 66 MET SD S 15.038 -17.699 4.506 1.00 . A A . 66 MET SD 1 1
9 15363 1 1 67 GLU C C 13.263 -10.556 5.808 1.00 . A A . 67 GLU C 1 1
9 15364 1 1 67 GLU CA C 13.428 -11.224 7.169 1.00 . A A . 67 GLU CA 1 1
9 15365 1 1 67 GLU CB C 14.341 -10.376 8.058 1.00 . A A . 67 GLU CB 1 1
9 15366 1 1 67 GLU CD C 15.297 -9.987 10.363 1.00 . A A . 67 GLU CD 1 1
9 15367 1 1 67 GLU CG C 14.406 -10.858 9.498 1.00 . A A . 67 GLU CG 1 1
9 15368 1 1 67 GLU H H 14.940 -12.696 7.001 1.00 . A A . 67 GLU H 1 1
9 15369 1 1 67 GLU HA H 12.459 -11.303 7.637 1.00 . A A . 67 GLU HA 1 1
9 15370 1 1 67 GLU HB2 H 15.340 -10.393 7.647 1.00 . A A . 67 GLU HB2 1 1
9 15371 1 1 67 GLU HB3 H 13.979 -9.358 8.057 1.00 . A A . 67 GLU HB3 1 1
9 15372 1 1 67 GLU HG2 H 13.410 -10.851 9.912 1.00 . A A . 67 GLU HG2 1 1
9 15373 1 1 67 GLU HG3 H 14.793 -11.866 9.509 1.00 . A A . 67 GLU HG3 1 1
9 15374 1 1 67 GLU N N 13.968 -12.571 7.026 1.00 . A A . 67 GLU N 1 1
9 15375 1 1 67 GLU O O 13.869 -10.975 4.821 1.00 . A A . 67 GLU O 1 1
9 15376 1 1 67 GLU OE1 O 14.928 -8.821 10.611 1.00 . A A . 67 GLU OE1 1 1
9 15377 1 1 67 GLU OE2 O 16.363 -10.475 10.794 1.00 . A A . 67 GLU OE2 1 1
9 15378 1 1 68 ASP C C 13.505 -8.444 3.825 1.00 . A A . 68 ASP C 1 1
9 15379 1 1 68 ASP CA C 12.192 -8.789 4.522 1.00 . A A . 68 ASP CA 1 1
9 15380 1 1 68 ASP CB C 11.398 -7.512 4.802 1.00 . A A . 68 ASP CB 1 1
9 15381 1 1 68 ASP CG C 10.200 -7.361 3.886 1.00 . A A . 68 ASP CG 1 1
9 15382 1 1 68 ASP H H 11.984 -9.230 6.581 1.00 . A A . 68 ASP H 1 1
9 15383 1 1 68 ASP HA H 11.611 -9.427 3.873 1.00 . A A . 68 ASP HA 1 1
9 15384 1 1 68 ASP HB2 H 11.046 -7.532 5.824 1.00 . A A . 68 ASP HB2 1 1
9 15385 1 1 68 ASP HB3 H 12.044 -6.657 4.665 1.00 . A A . 68 ASP HB3 1 1
9 15386 1 1 68 ASP N N 12.438 -9.516 5.762 1.00 . A A . 68 ASP N 1 1
9 15387 1 1 68 ASP O O 13.728 -8.825 2.676 1.00 . A A . 68 ASP O 1 1
9 15388 1 1 68 ASP OD1 O 9.282 -8.204 3.966 1.00 . A A . 68 ASP OD1 1 1
9 15389 1 1 68 ASP OD2 O 10.180 -6.401 3.088 1.00 . A A . 68 ASP OD2 1 1
9 15390 1 1 69 ASP C C 16.395 -8.527 3.397 1.00 . A A . 69 ASP C 1 1
9 15391 1 1 69 ASP CA C 15.659 -7.323 3.976 1.00 . A A . 69 ASP CA 1 1
9 15392 1 1 69 ASP CB C 16.514 -6.656 5.054 1.00 . A A . 69 ASP CB 1 1
9 15393 1 1 69 ASP CG C 16.766 -5.189 4.769 1.00 . A A . 69 ASP CG 1 1
9 15394 1 1 69 ASP H H 14.133 -7.446 5.438 1.00 . A A . 69 ASP H 1 1
9 15395 1 1 69 ASP HA H 15.477 -6.613 3.184 1.00 . A A . 69 ASP HA 1 1
9 15396 1 1 69 ASP HB2 H 16.010 -6.737 6.006 1.00 . A A . 69 ASP HB2 1 1
9 15397 1 1 69 ASP HB3 H 17.467 -7.162 5.112 1.00 . A A . 69 ASP HB3 1 1
9 15398 1 1 69 ASP N N 14.369 -7.720 4.527 1.00 . A A . 69 ASP N 1 1
9 15399 1 1 69 ASP O O 17.123 -8.405 2.410 1.00 . A A . 69 ASP O 1 1
9 15400 1 1 69 ASP OD1 O 17.723 -4.884 4.028 1.00 . A A . 69 ASP OD1 1 1
9 15401 1 1 69 ASP OD2 O 16.005 -4.344 5.288 1.00 . A A . 69 ASP OD2 1 1
9 15402 1 1 70 ILE C C 16.188 -11.446 2.298 1.00 . A A . 70 ILE C 1 1
9 15403 1 1 70 ILE CA C 16.851 -10.911 3.563 1.00 . A A . 70 ILE CA 1 1
9 15404 1 1 70 ILE CB C 16.815 -12.002 4.648 1.00 . A A . 70 ILE CB 1 1
9 15405 1 1 70 ILE CD1 C 19.270 -11.732 5.262 1.00 . A A . 70 ILE CD1 1 1
9 15406 1 1 70 ILE CG1 C 17.837 -11.696 5.744 1.00 . A A . 70 ILE CG1 1 1
9 15407 1 1 70 ILE CG2 C 17.081 -13.369 4.035 1.00 . A A . 70 ILE CG2 1 1
9 15408 1 1 70 ILE H H 15.614 -9.719 4.798 1.00 . A A . 70 ILE H 1 1
9 15409 1 1 70 ILE HA H 17.884 -10.681 3.346 1.00 . A A . 70 ILE HA 1 1
9 15410 1 1 70 ILE HB H 15.826 -12.015 5.081 1.00 . A A . 70 ILE HB 1 1
9 15411 1 1 70 ILE HD11 H 19.937 -11.620 6.104 1.00 . A A . 70 ILE HD11 1 1
9 15412 1 1 70 ILE HD12 H 19.462 -12.675 4.772 1.00 . A A . 70 ILE HD12 1 1
9 15413 1 1 70 ILE HD13 H 19.435 -10.924 4.564 1.00 . A A . 70 ILE HD13 1 1
9 15414 1 1 70 ILE HG12 H 17.646 -10.711 6.141 1.00 . A A . 70 ILE HG12 1 1
9 15415 1 1 70 ILE HG13 H 17.734 -12.424 6.537 1.00 . A A . 70 ILE HG13 1 1
9 15416 1 1 70 ILE HG21 H 17.471 -14.033 4.792 1.00 . A A . 70 ILE HG21 1 1
9 15417 1 1 70 ILE HG22 H 16.161 -13.772 3.641 1.00 . A A . 70 ILE HG22 1 1
9 15418 1 1 70 ILE HG23 H 17.802 -13.271 3.238 1.00 . A A . 70 ILE HG23 1 1
9 15419 1 1 70 ILE N N 16.204 -9.686 4.017 1.00 . A A . 70 ILE N 1 1
9 15420 1 1 70 ILE O O 16.848 -12.027 1.438 1.00 . A A . 70 ILE O 1 1
9 15421 1 1 71 MET C C 14.654 -11.059 -0.249 1.00 . A A . 71 MET C 1 1
9 15422 1 1 71 MET CA C 14.125 -11.702 1.030 1.00 . A A . 71 MET CA 1 1
9 15423 1 1 71 MET CB C 12.640 -11.383 1.200 1.00 . A A . 71 MET CB 1 1
9 15424 1 1 71 MET CE C 11.606 -14.775 3.234 1.00 . A A . 71 MET CE 1 1
9 15425 1 1 71 MET CG C 11.965 -12.192 2.295 1.00 . A A . 71 MET CG 1 1
9 15426 1 1 71 MET H H 14.407 -10.773 2.911 1.00 . A A . 71 MET H 1 1
9 15427 1 1 71 MET HA H 14.249 -12.772 0.958 1.00 . A A . 71 MET HA 1 1
9 15428 1 1 71 MET HB2 H 12.533 -10.336 1.437 1.00 . A A . 71 MET HB2 1 1
9 15429 1 1 71 MET HB3 H 12.131 -11.585 0.268 1.00 . A A . 71 MET HB3 1 1
9 15430 1 1 71 MET HE1 H 12.301 -15.585 3.067 1.00 . A A . 71 MET HE1 1 1
9 15431 1 1 71 MET HE2 H 11.980 -14.138 4.023 1.00 . A A . 71 MET HE2 1 1
9 15432 1 1 71 MET HE3 H 10.645 -15.177 3.519 1.00 . A A . 71 MET HE3 1 1
9 15433 1 1 71 MET HG2 H 12.662 -12.321 3.109 1.00 . A A . 71 MET HG2 1 1
9 15434 1 1 71 MET HG3 H 11.102 -11.646 2.646 1.00 . A A . 71 MET HG3 1 1
9 15435 1 1 71 MET N N 14.878 -11.242 2.192 1.00 . A A . 71 MET N 1 1
9 15436 1 1 71 MET O O 14.892 -11.741 -1.246 1.00 . A A . 71 MET O 1 1
9 15437 1 1 71 MET SD S 11.432 -13.818 1.730 1.00 . A A . 71 MET SD 1 1
9 15438 1 1 72 PHE C C 16.810 -9.308 -1.609 1.00 . A A . 72 PHE C 1 1
9 15439 1 1 72 PHE CA C 15.334 -9.008 -1.369 1.00 . A A . 72 PHE CA 1 1
9 15440 1 1 72 PHE CB C 15.132 -7.504 -1.170 1.00 . A A . 72 PHE CB 1 1
9 15441 1 1 72 PHE CD1 C 15.116 -6.612 -3.515 1.00 . A A . 72 PHE CD1 1 1
9 15442 1 1 72 PHE CD2 C 16.882 -5.941 -2.060 1.00 . A A . 72 PHE CD2 1 1
9 15443 1 1 72 PHE CE1 C 15.657 -5.846 -4.530 1.00 . A A . 72 PHE CE1 1 1
9 15444 1 1 72 PHE CE2 C 17.427 -5.172 -3.071 1.00 . A A . 72 PHE CE2 1 1
9 15445 1 1 72 PHE CG C 15.722 -6.670 -2.271 1.00 . A A . 72 PHE CG 1 1
9 15446 1 1 72 PHE CZ C 16.814 -5.124 -4.307 1.00 . A A . 72 PHE CZ 1 1
9 15447 1 1 72 PHE H H 14.627 -9.255 0.611 1.00 . A A . 72 PHE H 1 1
9 15448 1 1 72 PHE HA H 14.769 -9.327 -2.231 1.00 . A A . 72 PHE HA 1 1
9 15449 1 1 72 PHE HB2 H 14.074 -7.293 -1.124 1.00 . A A . 72 PHE HB2 1 1
9 15450 1 1 72 PHE HB3 H 15.595 -7.207 -0.241 1.00 . A A . 72 PHE HB3 1 1
9 15451 1 1 72 PHE HD1 H 14.211 -7.175 -3.691 1.00 . A A . 72 PHE HD1 1 1
9 15452 1 1 72 PHE HD2 H 17.363 -5.978 -1.092 1.00 . A A . 72 PHE HD2 1 1
9 15453 1 1 72 PHE HE1 H 15.176 -5.809 -5.495 1.00 . A A . 72 PHE HE1 1 1
9 15454 1 1 72 PHE HE2 H 18.331 -4.609 -2.893 1.00 . A A . 72 PHE HE2 1 1
9 15455 1 1 72 PHE HZ H 17.239 -4.524 -5.098 1.00 . A A . 72 PHE HZ 1 1
9 15456 1 1 72 PHE N N 14.835 -9.743 -0.213 1.00 . A A . 72 PHE N 1 1
9 15457 1 1 72 PHE O O 17.284 -9.278 -2.744 1.00 . A A . 72 PHE O 1 1
9 15458 1 1 73 ALA C C 19.180 -11.283 -1.225 1.00 . A A . 73 ALA C 1 1
9 15459 1 1 73 ALA CA C 18.954 -9.901 -0.622 1.00 . A A . 73 ALA CA 1 1
9 15460 1 1 73 ALA CB C 19.603 -9.810 0.751 1.00 . A A . 73 ALA CB 1 1
9 15461 1 1 73 ALA H H 17.096 -9.603 0.348 1.00 . A A . 73 ALA H 1 1
9 15462 1 1 73 ALA HA H 19.414 -9.162 -1.261 1.00 . A A . 73 ALA HA 1 1
9 15463 1 1 73 ALA HB1 H 18.852 -9.562 1.488 1.00 . A A . 73 ALA HB1 1 1
9 15464 1 1 73 ALA HB2 H 20.052 -10.760 1.001 1.00 . A A . 73 ALA HB2 1 1
9 15465 1 1 73 ALA HB3 H 20.363 -9.044 0.739 1.00 . A A . 73 ALA HB3 1 1
9 15466 1 1 73 ALA N N 17.532 -9.595 -0.530 1.00 . A A . 73 ALA N 1 1
9 15467 1 1 73 ALA O O 19.832 -11.419 -2.261 1.00 . A A . 73 ALA O 1 1
9 15468 1 1 74 ILE C C 17.928 -13.923 -2.283 1.00 . A A . 74 ILE C 1 1
9 15469 1 1 74 ILE CA C 18.782 -13.677 -1.044 1.00 . A A . 74 ILE CA 1 1
9 15470 1 1 74 ILE CB C 18.388 -14.692 0.046 1.00 . A A . 74 ILE CB 1 1
9 15471 1 1 74 ILE CD1 C 19.057 -15.601 2.328 1.00 . A A . 74 ILE CD1 1 1
9 15472 1 1 74 ILE CG1 C 19.362 -14.611 1.224 1.00 . A A . 74 ILE CG1 1 1
9 15473 1 1 74 ILE CG2 C 18.358 -16.100 -0.528 1.00 . A A . 74 ILE CG2 1 1
9 15474 1 1 74 ILE H H 18.131 -12.133 0.249 1.00 . A A . 74 ILE H 1 1
9 15475 1 1 74 ILE HA H 19.820 -13.835 -1.297 1.00 . A A . 74 ILE HA 1 1
9 15476 1 1 74 ILE HB H 17.395 -14.449 0.391 1.00 . A A . 74 ILE HB 1 1
9 15477 1 1 74 ILE HD11 H 19.061 -15.090 3.280 1.00 . A A . 74 ILE HD11 1 1
9 15478 1 1 74 ILE HD12 H 18.087 -16.043 2.158 1.00 . A A . 74 ILE HD12 1 1
9 15479 1 1 74 ILE HD13 H 19.810 -16.375 2.334 1.00 . A A . 74 ILE HD13 1 1
9 15480 1 1 74 ILE HG12 H 20.361 -14.807 0.871 1.00 . A A . 74 ILE HG12 1 1
9 15481 1 1 74 ILE HG13 H 19.321 -13.617 1.647 1.00 . A A . 74 ILE HG13 1 1
9 15482 1 1 74 ILE HG21 H 19.320 -16.333 -0.961 1.00 . A A . 74 ILE HG21 1 1
9 15483 1 1 74 ILE HG22 H 18.140 -16.805 0.259 1.00 . A A . 74 ILE HG22 1 1
9 15484 1 1 74 ILE HG23 H 17.597 -16.163 -1.290 1.00 . A A . 74 ILE HG23 1 1
9 15485 1 1 74 ILE N N 18.638 -12.305 -0.570 1.00 . A A . 74 ILE N 1 1
9 15486 1 1 74 ILE O O 18.320 -14.664 -3.183 1.00 . A A . 74 ILE O 1 1
9 15487 1 1 75 GLY C C 16.573 -13.240 -4.785 1.00 . A A . 75 GLY C 1 1
9 15488 1 1 75 GLY CA C 15.868 -13.454 -3.460 1.00 . A A . 75 GLY CA 1 1
9 15489 1 1 75 GLY H H 16.498 -12.712 -1.579 1.00 . A A . 75 GLY H 1 1
9 15490 1 1 75 GLY HA2 H 15.455 -14.450 -3.440 1.00 . A A . 75 GLY HA2 1 1
9 15491 1 1 75 GLY HA3 H 15.063 -12.739 -3.375 1.00 . A A . 75 GLY HA3 1 1
9 15492 1 1 75 GLY N N 16.758 -13.291 -2.325 1.00 . A A . 75 GLY N 1 1
9 15493 1 1 75 GLY O O 16.346 -13.977 -5.744 1.00 . A A . 75 GLY O 1 1
9 15494 1 1 76 THR C C 19.582 -12.488 -6.006 1.00 . A A . 76 THR C 1 1
9 15495 1 1 76 THR CA C 18.170 -11.916 -6.057 1.00 . A A . 76 THR CA 1 1
9 15496 1 1 76 THR CB C 18.254 -10.396 -6.291 1.00 . A A . 76 THR CB 1 1
9 15497 1 1 76 THR CG2 C 18.847 -9.692 -5.079 1.00 . A A . 76 THR CG2 1 1
9 15498 1 1 76 THR H H 17.571 -11.674 -4.042 1.00 . A A . 76 THR H 1 1
9 15499 1 1 76 THR HA H 17.643 -12.358 -6.890 1.00 . A A . 76 THR HA 1 1
9 15500 1 1 76 THR HB H 17.255 -10.017 -6.456 1.00 . A A . 76 THR HB 1 1
9 15501 1 1 76 THR HG1 H 18.756 -10.665 -8.179 1.00 . A A . 76 THR HG1 1 1
9 15502 1 1 76 THR HG21 H 18.949 -10.399 -4.268 1.00 . A A . 76 THR HG21 1 1
9 15503 1 1 76 THR HG22 H 18.195 -8.887 -4.776 1.00 . A A . 76 THR HG22 1 1
9 15504 1 1 76 THR HG23 H 19.818 -9.295 -5.334 1.00 . A A . 76 THR HG23 1 1
9 15505 1 1 76 THR N N 17.432 -12.226 -4.840 1.00 . A A . 76 THR N 1 1
9 15506 1 1 76 THR O O 20.387 -12.264 -6.909 1.00 . A A . 76 THR O 1 1
9 15507 1 1 76 THR OG1 O 19.054 -10.121 -7.447 1.00 . A A . 76 THR OG1 1 1
9 15508 1 1 77 GLY C C 22.281 -12.787 -4.618 1.00 . A A . 77 GLY C 1 1
9 15509 1 1 77 GLY CA C 21.191 -13.826 -4.794 1.00 . A A . 77 GLY CA 1 1
9 15510 1 1 77 GLY H H 19.194 -13.377 -4.254 1.00 . A A . 77 GLY H 1 1
9 15511 1 1 77 GLY HA2 H 21.185 -14.475 -3.931 1.00 . A A . 77 GLY HA2 1 1
9 15512 1 1 77 GLY HA3 H 21.409 -14.414 -5.674 1.00 . A A . 77 GLY HA3 1 1
9 15513 1 1 77 GLY N N 19.875 -13.231 -4.943 1.00 . A A . 77 GLY N 1 1
9 15514 1 1 77 GLY O O 23.417 -12.990 -5.045 1.00 . A A . 77 GLY O 1 1
9 15515 1 1 78 ALA C C 23.996 -11.038 -2.806 1.00 . A A . 78 ALA C 1 1
9 15516 1 1 78 ALA CA C 22.890 -10.594 -3.758 1.00 . A A . 78 ALA CA 1 1
9 15517 1 1 78 ALA CB C 22.182 -9.365 -3.209 1.00 . A A . 78 ALA CB 1 1
9 15518 1 1 78 ALA H H 21.013 -11.565 -3.671 1.00 . A A . 78 ALA H 1 1
9 15519 1 1 78 ALA HA H 23.333 -10.330 -4.708 1.00 . A A . 78 ALA HA 1 1
9 15520 1 1 78 ALA HB1 H 22.042 -9.477 -2.143 1.00 . A A . 78 ALA HB1 1 1
9 15521 1 1 78 ALA HB2 H 22.780 -8.487 -3.404 1.00 . A A . 78 ALA HB2 1 1
9 15522 1 1 78 ALA HB3 H 21.220 -9.260 -3.690 1.00 . A A . 78 ALA HB3 1 1
9 15523 1 1 78 ALA N N 21.933 -11.669 -3.989 1.00 . A A . 78 ALA N 1 1
9 15524 1 1 78 ALA O O 25.160 -10.673 -2.976 1.00 . A A . 78 ALA O 1 1
9 15525 1 1 79 LEU C C 24.565 -13.846 -0.761 1.00 . A A . 79 LEU C 1 1
9 15526 1 1 79 LEU CA C 24.586 -12.322 -0.824 1.00 . A A . 79 LEU CA 1 1
9 15527 1 1 79 LEU CB C 24.280 -11.740 0.557 1.00 . A A . 79 LEU CB 1 1
9 15528 1 1 79 LEU CD1 C 22.071 -12.863 0.935 1.00 . A A . 79 LEU CD1 1 1
9 15529 1 1 79 LEU CD2 C 22.648 -10.786 2.204 1.00 . A A . 79 LEU CD2 1 1
9 15530 1 1 79 LEU CG C 22.801 -11.530 0.885 1.00 . A A . 79 LEU CG 1 1
9 15531 1 1 79 LEU H H 22.683 -12.085 -1.720 1.00 . A A . 79 LEU H 1 1
9 15532 1 1 79 LEU HA H 25.569 -12.000 -1.131 1.00 . A A . 79 LEU HA 1 1
9 15533 1 1 79 LEU HB2 H 24.690 -12.411 1.297 1.00 . A A . 79 LEU HB2 1 1
9 15534 1 1 79 LEU HB3 H 24.776 -10.781 0.628 1.00 . A A . 79 LEU HB3 1 1
9 15535 1 1 79 LEU HD11 H 21.246 -12.795 1.628 1.00 . A A . 79 LEU HD11 1 1
9 15536 1 1 79 LEU HD12 H 22.753 -13.635 1.260 1.00 . A A . 79 LEU HD12 1 1
9 15537 1 1 79 LEU HD13 H 21.696 -13.104 -0.049 1.00 . A A . 79 LEU HD13 1 1
9 15538 1 1 79 LEU HD21 H 21.879 -10.032 2.104 1.00 . A A . 79 LEU HD21 1 1
9 15539 1 1 79 LEU HD22 H 23.584 -10.312 2.461 1.00 . A A . 79 LEU HD22 1 1
9 15540 1 1 79 LEU HD23 H 22.370 -11.483 2.981 1.00 . A A . 79 LEU HD23 1 1
9 15541 1 1 79 LEU HG H 22.348 -10.930 0.107 1.00 . A A . 79 LEU HG 1 1
9 15542 1 1 79 LEU N N 23.626 -11.828 -1.804 1.00 . A A . 79 LEU N 1 1
9 15543 1 1 79 LEU O O 23.599 -14.496 -1.163 1.00 . A A . 79 LEU O 1 1
9 15544 1 1 80 PRO C C 24.853 -16.459 0.948 1.00 . A A . 80 PRO C 1 1
9 15545 1 1 80 PRO CA C 25.785 -15.887 -0.114 1.00 . A A . 80 PRO CA 1 1
9 15546 1 1 80 PRO CB C 27.247 -16.076 0.300 1.00 . A A . 80 PRO CB 1 1
9 15547 1 1 80 PRO CD C 26.844 -13.720 0.255 1.00 . A A . 80 PRO CD 1 1
9 15548 1 1 80 PRO CG C 27.623 -14.795 0.961 1.00 . A A . 80 PRO CG 1 1
9 15549 1 1 80 PRO HA H 25.608 -16.386 -1.054 1.00 . A A . 80 PRO HA 1 1
9 15550 1 1 80 PRO HB2 H 27.325 -16.912 0.982 1.00 . A A . 80 PRO HB2 1 1
9 15551 1 1 80 PRO HB3 H 27.851 -16.261 -0.575 1.00 . A A . 80 PRO HB3 1 1
9 15552 1 1 80 PRO HD2 H 26.564 -12.941 0.947 1.00 . A A . 80 PRO HD2 1 1
9 15553 1 1 80 PRO HD3 H 27.419 -13.312 -0.562 1.00 . A A . 80 PRO HD3 1 1
9 15554 1 1 80 PRO HG2 H 27.353 -14.829 2.005 1.00 . A A . 80 PRO HG2 1 1
9 15555 1 1 80 PRO HG3 H 28.683 -14.623 0.851 1.00 . A A . 80 PRO HG3 1 1
9 15556 1 1 80 PRO N N 25.655 -14.433 -0.244 1.00 . A A . 80 PRO N 1 1
9 15557 1 1 80 PRO O O 24.942 -16.105 2.123 1.00 . A A . 80 PRO O 1 1
9 15558 1 1 81 ALA C C 23.734 -18.798 2.500 1.00 . A A . 81 ALA C 1 1
9 15559 1 1 81 ALA CA C 23.011 -17.972 1.442 1.00 . A A . 81 ALA CA 1 1
9 15560 1 1 81 ALA CB C 22.027 -18.841 0.673 1.00 . A A . 81 ALA CB 1 1
9 15561 1 1 81 ALA H H 23.937 -17.590 -0.423 1.00 . A A . 81 ALA H 1 1
9 15562 1 1 81 ALA HA H 22.453 -17.186 1.932 1.00 . A A . 81 ALA HA 1 1
9 15563 1 1 81 ALA HB1 H 22.176 -19.876 0.942 1.00 . A A . 81 ALA HB1 1 1
9 15564 1 1 81 ALA HB2 H 21.018 -18.545 0.918 1.00 . A A . 81 ALA HB2 1 1
9 15565 1 1 81 ALA HB3 H 22.192 -18.717 -0.388 1.00 . A A . 81 ALA HB3 1 1
9 15566 1 1 81 ALA N N 23.958 -17.348 0.527 1.00 . A A . 81 ALA N 1 1
9 15567 1 1 81 ALA O O 23.221 -19.003 3.600 1.00 . A A . 81 ALA O 1 1
9 15568 1 1 82 LYS C C 26.266 -19.220 4.222 1.00 . A A . 82 LYS C 1 1
9 15569 1 1 82 LYS CA C 25.723 -20.076 3.082 1.00 . A A . 82 LYS CA 1 1
9 15570 1 1 82 LYS CB C 26.879 -20.746 2.338 1.00 . A A . 82 LYS CB 1 1
9 15571 1 1 82 LYS CD C 26.389 -22.532 0.641 1.00 . A A . 82 LYS CD 1 1
9 15572 1 1 82 LYS CE C 27.672 -22.784 -0.136 1.00 . A A . 82 LYS CE 1 1
9 15573 1 1 82 LYS CG C 26.671 -22.233 2.103 1.00 . A A . 82 LYS CG 1 1
9 15574 1 1 82 LYS H H 25.284 -19.075 1.269 1.00 . A A . 82 LYS H 1 1
9 15575 1 1 82 LYS HA H 25.080 -20.839 3.495 1.00 . A A . 82 LYS HA 1 1
9 15576 1 1 82 LYS HB2 H 27.002 -20.265 1.378 1.00 . A A . 82 LYS HB2 1 1
9 15577 1 1 82 LYS HB3 H 27.785 -20.618 2.913 1.00 . A A . 82 LYS HB3 1 1
9 15578 1 1 82 LYS HD2 H 25.764 -23.411 0.576 1.00 . A A . 82 LYS HD2 1 1
9 15579 1 1 82 LYS HD3 H 25.873 -21.689 0.203 1.00 . A A . 82 LYS HD3 1 1
9 15580 1 1 82 LYS HE2 H 28.513 -22.543 0.498 1.00 . A A . 82 LYS HE2 1 1
9 15581 1 1 82 LYS HE3 H 27.714 -23.828 -0.407 1.00 . A A . 82 LYS HE3 1 1
9 15582 1 1 82 LYS HG2 H 27.563 -22.764 2.402 1.00 . A A . 82 LYS HG2 1 1
9 15583 1 1 82 LYS HG3 H 25.833 -22.569 2.698 1.00 . A A . 82 LYS HG3 1 1
9 15584 1 1 82 LYS HZ1 H 27.021 -22.270 -2.052 1.00 . A A . 82 LYS HZ1 1 1
9 15585 1 1 82 LYS HZ2 H 28.681 -22.055 -1.813 1.00 . A A . 82 LYS HZ2 1 1
9 15586 1 1 82 LYS HZ3 H 27.582 -20.958 -1.144 1.00 . A A . 82 LYS HZ3 1 1
9 15587 1 1 82 LYS N N 24.928 -19.272 2.162 1.00 . A A . 82 LYS N 1 1
9 15588 1 1 82 LYS NZ N 27.745 -21.958 -1.373 1.00 . A A . 82 LYS NZ 1 1
9 15589 1 1 82 LYS O O 26.028 -19.510 5.394 1.00 . A A . 82 LYS O 1 1
9 15590 1 1 83 GLU C C 26.474 -16.576 5.672 1.00 . A A . 83 GLU C 1 1
9 15591 1 1 83 GLU CA C 27.569 -17.268 4.865 1.00 . A A . 83 GLU CA 1 1
9 15592 1 1 83 GLU CB C 28.456 -16.222 4.188 1.00 . A A . 83 GLU CB 1 1
9 15593 1 1 83 GLU CD C 30.736 -17.000 4.952 1.00 . A A . 83 GLU CD 1 1
9 15594 1 1 83 GLU CG C 29.709 -15.883 4.979 1.00 . A A . 83 GLU CG 1 1
9 15595 1 1 83 GLU H H 27.147 -17.987 2.919 1.00 . A A . 83 GLU H 1 1
9 15596 1 1 83 GLU HA H 28.173 -17.861 5.536 1.00 . A A . 83 GLU HA 1 1
9 15597 1 1 83 GLU HB2 H 28.757 -16.594 3.219 1.00 . A A . 83 GLU HB2 1 1
9 15598 1 1 83 GLU HB3 H 27.885 -15.315 4.054 1.00 . A A . 83 GLU HB3 1 1
9 15599 1 1 83 GLU HG2 H 30.156 -14.995 4.559 1.00 . A A . 83 GLU HG2 1 1
9 15600 1 1 83 GLU HG3 H 29.432 -15.694 6.006 1.00 . A A . 83 GLU HG3 1 1
9 15601 1 1 83 GLU N N 26.994 -18.166 3.870 1.00 . A A . 83 GLU N 1 1
9 15602 1 1 83 GLU O O 26.559 -16.475 6.895 1.00 . A A . 83 GLU O 1 1
9 15603 1 1 83 GLU OE1 O 31.035 -17.503 3.848 1.00 . A A . 83 GLU OE1 1 1
9 15604 1 1 83 GLU OE2 O 31.239 -17.369 6.033 1.00 . A A . 83 GLU OE2 1 1
9 15605 1 1 84 ALA C C 23.774 -16.255 6.775 1.00 . A A . 84 ALA C 1 1
9 15606 1 1 84 ALA CA C 24.333 -15.421 5.627 1.00 . A A . 84 ALA CA 1 1
9 15607 1 1 84 ALA CB C 23.239 -15.111 4.615 1.00 . A A . 84 ALA CB 1 1
9 15608 1 1 84 ALA H H 25.434 -16.213 4.003 1.00 . A A . 84 ALA H 1 1
9 15609 1 1 84 ALA HA H 24.699 -14.483 6.022 1.00 . A A . 84 ALA HA 1 1
9 15610 1 1 84 ALA HB1 H 22.648 -14.279 4.969 1.00 . A A . 84 ALA HB1 1 1
9 15611 1 1 84 ALA HB2 H 23.687 -14.858 3.667 1.00 . A A . 84 ALA HB2 1 1
9 15612 1 1 84 ALA HB3 H 22.606 -15.978 4.494 1.00 . A A . 84 ALA HB3 1 1
9 15613 1 1 84 ALA N N 25.445 -16.101 4.976 1.00 . A A . 84 ALA N 1 1
9 15614 1 1 84 ALA O O 23.622 -15.766 7.893 1.00 . A A . 84 ALA O 1 1
9 15615 1 1 85 MET C C 24.022 -18.887 8.453 1.00 . A A . 85 MET C 1 1
9 15616 1 1 85 MET CA C 22.927 -18.419 7.499 1.00 . A A . 85 MET CA 1 1
9 15617 1 1 85 MET CB C 22.266 -19.626 6.832 1.00 . A A . 85 MET CB 1 1
9 15618 1 1 85 MET CE C 20.291 -19.174 3.502 1.00 . A A . 85 MET CE 1 1
9 15619 1 1 85 MET CG C 20.922 -19.309 6.197 1.00 . A A . 85 MET CG 1 1
9 15620 1 1 85 MET H H 23.613 -17.850 5.578 1.00 . A A . 85 MET H 1 1
9 15621 1 1 85 MET HA H 22.183 -17.877 8.061 1.00 . A A . 85 MET HA 1 1
9 15622 1 1 85 MET HB2 H 22.924 -20.003 6.062 1.00 . A A . 85 MET HB2 1 1
9 15623 1 1 85 MET HB3 H 22.117 -20.396 7.575 1.00 . A A . 85 MET HB3 1 1
9 15624 1 1 85 MET HE1 H 20.411 -19.649 2.539 1.00 . A A . 85 MET HE1 1 1
9 15625 1 1 85 MET HE2 H 19.294 -18.765 3.580 1.00 . A A . 85 MET HE2 1 1
9 15626 1 1 85 MET HE3 H 21.016 -18.380 3.604 1.00 . A A . 85 MET HE3 1 1
9 15627 1 1 85 MET HG2 H 20.150 -19.428 6.942 1.00 . A A . 85 MET HG2 1 1
9 15628 1 1 85 MET HG3 H 20.935 -18.286 5.854 1.00 . A A . 85 MET HG3 1 1
9 15629 1 1 85 MET N N 23.469 -17.517 6.489 1.00 . A A . 85 MET N 1 1
9 15630 1 1 85 MET O O 23.751 -19.224 9.605 1.00 . A A . 85 MET O 1 1
9 15631 1 1 85 MET SD S 20.543 -20.384 4.799 1.00 . A A . 85 MET SD 1 1
9 15632 1 1 86 ALA C C 26.543 -18.449 10.013 1.00 . A A . 86 ALA C 1 1
9 15633 1 1 86 ALA CA C 26.393 -19.328 8.776 1.00 . A A . 86 ALA CA 1 1
9 15634 1 1 86 ALA CB C 27.670 -19.305 7.950 1.00 . A A . 86 ALA CB 1 1
9 15635 1 1 86 ALA H H 25.411 -18.623 7.039 1.00 . A A . 86 ALA H 1 1
9 15636 1 1 86 ALA HA H 26.215 -20.347 9.092 1.00 . A A . 86 ALA HA 1 1
9 15637 1 1 86 ALA HB1 H 28.518 -19.488 8.595 1.00 . A A . 86 ALA HB1 1 1
9 15638 1 1 86 ALA HB2 H 27.622 -20.072 7.192 1.00 . A A . 86 ALA HB2 1 1
9 15639 1 1 86 ALA HB3 H 27.776 -18.339 7.480 1.00 . A A . 86 ALA HB3 1 1
9 15640 1 1 86 ALA N N 25.259 -18.904 7.966 1.00 . A A . 86 ALA N 1 1
9 15641 1 1 86 ALA O O 26.969 -18.916 11.070 1.00 . A A . 86 ALA O 1 1
9 15642 1 1 87 GLN C C 25.018 -16.232 11.813 1.00 . A A . 87 GLN C 1 1
9 15643 1 1 87 GLN CA C 26.294 -16.229 10.979 1.00 . A A . 87 GLN CA 1 1
9 15644 1 1 87 GLN CB C 26.569 -14.820 10.451 1.00 . A A . 87 GLN CB 1 1
9 15645 1 1 87 GLN CD C 28.015 -13.406 8.936 1.00 . A A . 87 GLN CD 1 1
9 15646 1 1 87 GLN CG C 27.907 -14.687 9.740 1.00 . A A . 87 GLN CG 1 1
9 15647 1 1 87 GLN H H 25.865 -16.862 9.005 1.00 . A A . 87 GLN H 1 1
9 15648 1 1 87 GLN HA H 27.118 -16.536 11.604 1.00 . A A . 87 GLN HA 1 1
9 15649 1 1 87 GLN HB2 H 25.788 -14.549 9.755 1.00 . A A . 87 GLN HB2 1 1
9 15650 1 1 87 GLN HB3 H 26.557 -14.129 11.280 1.00 . A A . 87 GLN HB3 1 1
9 15651 1 1 87 GLN HE21 H 26.915 -14.197 7.481 1.00 . A A . 87 GLN HE21 1 1
9 15652 1 1 87 GLN HE22 H 27.453 -12.577 7.219 1.00 . A A . 87 GLN HE22 1 1
9 15653 1 1 87 GLN HG2 H 28.695 -14.698 10.478 1.00 . A A . 87 GLN HG2 1 1
9 15654 1 1 87 GLN HG3 H 28.030 -15.526 9.072 1.00 . A A . 87 GLN HG3 1 1
9 15655 1 1 87 GLN N N 26.196 -17.173 9.873 1.00 . A A . 87 GLN N 1 1
9 15656 1 1 87 GLN NE2 N 27.400 -13.392 7.760 1.00 . A A . 87 GLN NE2 1 1
9 15657 1 1 87 GLN O O 24.665 -15.226 12.429 1.00 . A A . 87 GLN O 1 1
9 15658 1 1 87 GLN OE1 O 28.647 -12.441 9.367 1.00 . A A . 87 GLN OE1 1 1
9 15659 1 1 88 ASP C C 22.163 -16.318 12.327 1.00 . A A . 88 ASP C 1 1
9 15660 1 1 88 ASP CA C 23.090 -17.501 12.585 1.00 . A A . 88 ASP CA 1 1
9 15661 1 1 88 ASP CB C 23.393 -17.610 14.081 1.00 . A A . 88 ASP CB 1 1
9 15662 1 1 88 ASP CG C 24.271 -18.802 14.409 1.00 . A A . 88 ASP CG 1 1
9 15663 1 1 88 ASP H H 24.660 -18.134 11.315 1.00 . A A . 88 ASP H 1 1
9 15664 1 1 88 ASP HA H 22.598 -18.405 12.261 1.00 . A A . 88 ASP HA 1 1
9 15665 1 1 88 ASP HB2 H 23.900 -16.712 14.405 1.00 . A A . 88 ASP HB2 1 1
9 15666 1 1 88 ASP HB3 H 22.464 -17.709 14.623 1.00 . A A . 88 ASP HB3 1 1
9 15667 1 1 88 ASP N N 24.328 -17.367 11.827 1.00 . A A . 88 ASP N 1 1
9 15668 1 1 88 ASP O O 21.361 -15.944 13.182 1.00 . A A . 88 ASP O 1 1
9 15669 1 1 88 ASP OD1 O 25.473 -18.765 14.069 1.00 . A A . 88 ASP OD1 1 1
9 15670 1 1 88 ASP OD2 O 23.756 -19.770 15.006 1.00 . A A . 88 ASP OD2 1 1
9 15671 1 1 89 LYS C C 20.199 -15.045 10.026 1.00 . A A . 89 LYS C 1 1
9 15672 1 1 89 LYS CA C 21.453 -14.588 10.767 1.00 . A A . 89 LYS CA 1 1
9 15673 1 1 89 LYS CB C 22.250 -13.620 9.892 1.00 . A A . 89 LYS CB 1 1
9 15674 1 1 89 LYS CD C 21.943 -11.215 10.551 1.00 . A A . 89 LYS CD 1 1
9 15675 1 1 89 LYS CE C 21.220 -10.932 11.860 1.00 . A A . 89 LYS CE 1 1
9 15676 1 1 89 LYS CG C 22.830 -12.444 10.659 1.00 . A A . 89 LYS CG 1 1
9 15677 1 1 89 LYS H H 22.938 -16.073 10.500 1.00 . A A . 89 LYS H 1 1
9 15678 1 1 89 LYS HA H 21.156 -14.083 11.673 1.00 . A A . 89 LYS HA 1 1
9 15679 1 1 89 LYS HB2 H 23.065 -14.158 9.429 1.00 . A A . 89 LYS HB2 1 1
9 15680 1 1 89 LYS HB3 H 21.602 -13.234 9.119 1.00 . A A . 89 LYS HB3 1 1
9 15681 1 1 89 LYS HD2 H 22.553 -10.361 10.298 1.00 . A A . 89 LYS HD2 1 1
9 15682 1 1 89 LYS HD3 H 21.210 -11.379 9.773 1.00 . A A . 89 LYS HD3 1 1
9 15683 1 1 89 LYS HE2 H 20.265 -11.436 11.845 1.00 . A A . 89 LYS HE2 1 1
9 15684 1 1 89 LYS HE3 H 21.816 -11.316 12.674 1.00 . A A . 89 LYS HE3 1 1
9 15685 1 1 89 LYS HG2 H 22.924 -12.716 11.699 1.00 . A A . 89 LYS HG2 1 1
9 15686 1 1 89 LYS HG3 H 23.805 -12.208 10.256 1.00 . A A . 89 LYS HG3 1 1
9 15687 1 1 89 LYS HZ1 H 21.901 -8.965 12.018 1.00 . A A . 89 LYS HZ1 1 1
9 15688 1 1 89 LYS HZ2 H 20.566 -9.308 12.998 1.00 . A A . 89 LYS HZ2 1 1
9 15689 1 1 89 LYS HZ3 H 20.361 -9.103 11.331 1.00 . A A . 89 LYS HZ3 1 1
9 15690 1 1 89 LYS N N 22.280 -15.731 11.140 1.00 . A A . 89 LYS N 1 1
9 15691 1 1 89 LYS NZ N 20.996 -9.476 12.066 1.00 . A A . 89 LYS NZ 1 1
9 15692 1 1 89 LYS O O 19.433 -14.224 9.521 1.00 . A A . 89 LYS O 1 1
9 15693 1 1 90 MET C C 18.421 -18.242 9.931 1.00 . A A . 90 MET C 1 1
9 15694 1 1 90 MET CA C 18.833 -16.921 9.292 1.00 . A A . 90 MET CA 1 1
9 15695 1 1 90 MET CB C 19.133 -17.129 7.806 1.00 . A A . 90 MET CB 1 1
9 15696 1 1 90 MET CE C 20.812 -14.076 6.801 1.00 . A A . 90 MET CE 1 1
9 15697 1 1 90 MET CG C 18.764 -15.937 6.939 1.00 . A A . 90 MET CG 1 1
9 15698 1 1 90 MET H H 20.642 -16.961 10.391 1.00 . A A . 90 MET H 1 1
9 15699 1 1 90 MET HA H 18.020 -16.217 9.391 1.00 . A A . 90 MET HA 1 1
9 15700 1 1 90 MET HB2 H 20.188 -17.321 7.687 1.00 . A A . 90 MET HB2 1 1
9 15701 1 1 90 MET HB3 H 18.578 -17.987 7.456 1.00 . A A . 90 MET HB3 1 1
9 15702 1 1 90 MET HE1 H 20.037 -13.609 7.392 1.00 . A A . 90 MET HE1 1 1
9 15703 1 1 90 MET HE2 H 21.583 -14.456 7.453 1.00 . A A . 90 MET HE2 1 1
9 15704 1 1 90 MET HE3 H 21.237 -13.346 6.126 1.00 . A A . 90 MET HE3 1 1
9 15705 1 1 90 MET HG2 H 17.912 -16.200 6.330 1.00 . A A . 90 MET HG2 1 1
9 15706 1 1 90 MET HG3 H 18.502 -15.110 7.581 1.00 . A A . 90 MET HG3 1 1
9 15707 1 1 90 MET N N 19.996 -16.357 9.968 1.00 . A A . 90 MET N 1 1
9 15708 1 1 90 MET O O 19.268 -19.035 10.339 1.00 . A A . 90 MET O 1 1
9 15709 1 1 90 MET SD S 20.110 -15.424 5.854 1.00 . A A . 90 MET SD 1 1
9 15710 1 1 91 GLU C C 15.809 -20.508 9.574 1.00 . A A . 91 GLU C 1 1
9 15711 1 1 91 GLU CA C 16.591 -19.699 10.604 1.00 . A A . 91 GLU CA 1 1
9 15712 1 1 91 GLU CB C 15.695 -19.374 11.801 1.00 . A A . 91 GLU CB 1 1
9 15713 1 1 91 GLU CD C 15.788 -18.665 14.223 1.00 . A A . 91 GLU CD 1 1
9 15714 1 1 91 GLU CG C 16.358 -18.476 12.831 1.00 . A A . 91 GLU CG 1 1
9 15715 1 1 91 GLU H H 16.488 -17.802 9.670 1.00 . A A . 91 GLU H 1 1
9 15716 1 1 91 GLU HA H 17.430 -20.288 10.943 1.00 . A A . 91 GLU HA 1 1
9 15717 1 1 91 GLU HB2 H 14.803 -18.880 11.444 1.00 . A A . 91 GLU HB2 1 1
9 15718 1 1 91 GLU HB3 H 15.415 -20.297 12.286 1.00 . A A . 91 GLU HB3 1 1
9 15719 1 1 91 GLU HG2 H 17.415 -18.700 12.859 1.00 . A A . 91 GLU HG2 1 1
9 15720 1 1 91 GLU HG3 H 16.218 -17.446 12.538 1.00 . A A . 91 GLU HG3 1 1
9 15721 1 1 91 GLU N N 17.114 -18.473 10.013 1.00 . A A . 91 GLU N 1 1
9 15722 1 1 91 GLU O O 14.711 -20.123 9.169 1.00 . A A . 91 GLU O 1 1
9 15723 1 1 91 GLU OE1 O 15.745 -19.821 14.694 1.00 . A A . 91 GLU OE1 1 1
9 15724 1 1 91 GLU OE2 O 15.385 -17.658 14.842 1.00 . A A . 91 GLU OE2 1 1
9 15725 1 1 92 VAL C C 15.747 -23.950 8.628 1.00 . A A . 92 VAL C 1 1
9 15726 1 1 92 VAL CA C 15.737 -22.496 8.171 1.00 . A A . 92 VAL CA 1 1
9 15727 1 1 92 VAL CB C 16.430 -22.398 6.798 1.00 . A A . 92 VAL CB 1 1
9 15728 1 1 92 VAL CG1 C 15.704 -23.253 5.771 1.00 . A A . 92 VAL CG1 1 1
9 15729 1 1 92 VAL CG2 C 16.501 -20.948 6.341 1.00 . A A . 92 VAL CG2 1 1
9 15730 1 1 92 VAL H H 17.256 -21.886 9.513 1.00 . A A . 92 VAL H 1 1
9 15731 1 1 92 VAL HA H 14.714 -22.171 8.059 1.00 . A A . 92 VAL HA 1 1
9 15732 1 1 92 VAL HB H 17.438 -22.772 6.897 1.00 . A A . 92 VAL HB 1 1
9 15733 1 1 92 VAL HG11 H 15.674 -24.278 6.114 1.00 . A A . 92 VAL HG11 1 1
9 15734 1 1 92 VAL HG12 H 14.696 -22.886 5.644 1.00 . A A . 92 VAL HG12 1 1
9 15735 1 1 92 VAL HG13 H 16.228 -23.205 4.827 1.00 . A A . 92 VAL HG13 1 1
9 15736 1 1 92 VAL HG21 H 17.509 -20.583 6.461 1.00 . A A . 92 VAL HG21 1 1
9 15737 1 1 92 VAL HG22 H 16.217 -20.884 5.301 1.00 . A A . 92 VAL HG22 1 1
9 15738 1 1 92 VAL HG23 H 15.827 -20.349 6.936 1.00 . A A . 92 VAL HG23 1 1
9 15739 1 1 92 VAL N N 16.381 -21.632 9.153 1.00 . A A . 92 VAL N 1 1
9 15740 1 1 92 VAL O O 16.740 -24.435 9.171 1.00 . A A . 92 VAL O 1 1
9 15741 1 1 93 ASP C C 13.973 -26.881 7.642 1.00 . A A . 93 ASP C 1 1
9 15742 1 1 93 ASP CA C 14.514 -26.043 8.794 1.00 . A A . 93 ASP CA 1 1
9 15743 1 1 93 ASP CB C 13.602 -26.179 10.014 1.00 . A A . 93 ASP CB 1 1
9 15744 1 1 93 ASP CG C 13.868 -25.113 11.059 1.00 . A A . 93 ASP CG 1 1
9 15745 1 1 93 ASP H H 13.876 -24.200 7.970 1.00 . A A . 93 ASP H 1 1
9 15746 1 1 93 ASP HA H 15.499 -26.401 9.051 1.00 . A A . 93 ASP HA 1 1
9 15747 1 1 93 ASP HB2 H 12.572 -26.096 9.697 1.00 . A A . 93 ASP HB2 1 1
9 15748 1 1 93 ASP HB3 H 13.758 -27.148 10.466 1.00 . A A . 93 ASP HB3 1 1
9 15749 1 1 93 ASP N N 14.634 -24.642 8.406 1.00 . A A . 93 ASP N 1 1
9 15750 1 1 93 ASP O O 12.824 -26.723 7.232 1.00 . A A . 93 ASP O 1 1
9 15751 1 1 93 ASP OD1 O 15.038 -24.968 11.472 1.00 . A A . 93 ASP OD1 1 1
9 15752 1 1 93 ASP OD2 O 12.907 -24.427 11.466 1.00 . A A . 93 ASP OD2 1 1
9 15753 1 1 94 GLY C C 15.564 -29.338 5.369 1.00 . A A . 94 GLY C 1 1
9 15754 1 1 94 GLY CA C 14.395 -28.624 6.021 1.00 . A A . 94 GLY CA 1 1
9 15755 1 1 94 GLY H H 15.713 -27.858 7.490 1.00 . A A . 94 GLY H 1 1
9 15756 1 1 94 GLY HA2 H 13.698 -29.361 6.390 1.00 . A A . 94 GLY HA2 1 1
9 15757 1 1 94 GLY HA3 H 13.901 -28.017 5.277 1.00 . A A . 94 GLY HA3 1 1
9 15758 1 1 94 GLY N N 14.809 -27.775 7.122 1.00 . A A . 94 GLY N 1 1
9 15759 1 1 94 GLY O O 16.721 -29.005 5.622 1.00 . A A . 94 GLY O 1 1
9 15760 1 1 95 GLN C C 17.237 -30.161 3.078 1.00 . A A . 95 GLN C 1 1
9 15761 1 1 95 GLN CA C 16.295 -31.086 3.842 1.00 . A A . 95 GLN CA 1 1
9 15762 1 1 95 GLN CB C 15.661 -32.094 2.882 1.00 . A A . 95 GLN CB 1 1
9 15763 1 1 95 GLN CD C 17.458 -33.801 3.379 1.00 . A A . 95 GLN CD 1 1
9 15764 1 1 95 GLN CG C 15.972 -33.542 3.230 1.00 . A A . 95 GLN CG 1 1
9 15765 1 1 95 GLN H H 14.320 -30.541 4.369 1.00 . A A . 95 GLN H 1 1
9 15766 1 1 95 GLN HA H 16.863 -31.621 4.588 1.00 . A A . 95 GLN HA 1 1
9 15767 1 1 95 GLN HB2 H 14.590 -31.965 2.898 1.00 . A A . 95 GLN HB2 1 1
9 15768 1 1 95 GLN HB3 H 16.025 -31.901 1.884 1.00 . A A . 95 GLN HB3 1 1
9 15769 1 1 95 GLN HE21 H 17.647 -33.997 1.410 1.00 . A A . 95 GLN HE21 1 1
9 15770 1 1 95 GLN HE22 H 19.099 -34.186 2.326 1.00 . A A . 95 GLN HE22 1 1
9 15771 1 1 95 GLN HG2 H 15.483 -33.788 4.161 1.00 . A A . 95 GLN HG2 1 1
9 15772 1 1 95 GLN HG3 H 15.588 -34.177 2.445 1.00 . A A . 95 GLN HG3 1 1
9 15773 1 1 95 GLN N N 15.260 -30.322 4.530 1.00 . A A . 95 GLN N 1 1
9 15774 1 1 95 GLN NE2 N 18.137 -34.017 2.259 1.00 . A A . 95 GLN NE2 1 1
9 15775 1 1 95 GLN O O 16.815 -29.434 2.179 1.00 . A A . 95 GLN O 1 1
9 15776 1 1 95 GLN OE1 O 17.990 -33.807 4.490 1.00 . A A . 95 GLN OE1 1 1
9 15777 1 1 96 VAL C C 19.322 -29.347 1.278 1.00 . A A . 96 VAL C 1 1
9 15778 1 1 96 VAL CA C 19.517 -29.360 2.790 1.00 . A A . 96 VAL CA 1 1
9 15779 1 1 96 VAL CB C 20.944 -29.844 3.108 1.00 . A A . 96 VAL CB 1 1
9 15780 1 1 96 VAL CG1 C 21.974 -28.938 2.452 1.00 . A A . 96 VAL CG1 1 1
9 15781 1 1 96 VAL CG2 C 21.161 -29.910 4.612 1.00 . A A . 96 VAL CG2 1 1
9 15782 1 1 96 VAL H H 18.791 -30.795 4.165 1.00 . A A . 96 VAL H 1 1
9 15783 1 1 96 VAL HA H 19.409 -28.353 3.165 1.00 . A A . 96 VAL HA 1 1
9 15784 1 1 96 VAL HB H 21.063 -30.838 2.705 1.00 . A A . 96 VAL HB 1 1
9 15785 1 1 96 VAL HG11 H 21.840 -27.926 2.805 1.00 . A A . 96 VAL HG11 1 1
9 15786 1 1 96 VAL HG12 H 22.968 -29.280 2.704 1.00 . A A . 96 VAL HG12 1 1
9 15787 1 1 96 VAL HG13 H 21.846 -28.964 1.380 1.00 . A A . 96 VAL HG13 1 1
9 15788 1 1 96 VAL HG21 H 20.578 -29.138 5.094 1.00 . A A . 96 VAL HG21 1 1
9 15789 1 1 96 VAL HG22 H 20.849 -30.877 4.980 1.00 . A A . 96 VAL HG22 1 1
9 15790 1 1 96 VAL HG23 H 22.208 -29.762 4.833 1.00 . A A . 96 VAL HG23 1 1
9 15791 1 1 96 VAL N N 18.515 -30.194 3.441 1.00 . A A . 96 VAL N 1 1
9 15792 1 1 96 VAL O O 19.391 -28.295 0.643 1.00 . A A . 96 VAL O 1 1
9 15793 1 1 97 GLU C C 17.709 -29.774 -1.191 1.00 . A A . 97 GLU C 1 1
9 15794 1 1 97 GLU CA C 18.874 -30.645 -0.730 1.00 . A A . 97 GLU CA 1 1
9 15795 1 1 97 GLU CB C 18.613 -32.105 -1.108 1.00 . A A . 97 GLU CB 1 1
9 15796 1 1 97 GLU CD C 19.226 -33.519 -3.109 1.00 . A A . 97 GLU CD 1 1
9 15797 1 1 97 GLU CG C 19.736 -32.735 -1.917 1.00 . A A . 97 GLU CG 1 1
9 15798 1 1 97 GLU H H 19.036 -31.326 1.268 1.00 . A A . 97 GLU H 1 1
9 15799 1 1 97 GLU HA H 19.774 -30.312 -1.224 1.00 . A A . 97 GLU HA 1 1
9 15800 1 1 97 GLU HB2 H 18.482 -32.681 -0.204 1.00 . A A . 97 GLU HB2 1 1
9 15801 1 1 97 GLU HB3 H 17.706 -32.156 -1.691 1.00 . A A . 97 GLU HB3 1 1
9 15802 1 1 97 GLU HG2 H 20.388 -31.952 -2.273 1.00 . A A . 97 GLU HG2 1 1
9 15803 1 1 97 GLU HG3 H 20.292 -33.403 -1.276 1.00 . A A . 97 GLU HG3 1 1
9 15804 1 1 97 GLU N N 19.079 -30.522 0.708 1.00 . A A . 97 GLU N 1 1
9 15805 1 1 97 GLU O O 17.835 -29.001 -2.143 1.00 . A A . 97 GLU O 1 1
9 15806 1 1 97 GLU OE1 O 18.557 -34.552 -2.897 1.00 . A A . 97 GLU OE1 1 1
9 15807 1 1 97 GLU OE2 O 19.496 -33.102 -4.254 1.00 . A A . 97 GLU OE2 1 1
9 15808 1 1 98 LEU C C 15.729 -27.652 -1.016 1.00 . A A . 98 LEU C 1 1
9 15809 1 1 98 LEU CA C 15.387 -29.129 -0.849 1.00 . A A . 98 LEU CA 1 1
9 15810 1 1 98 LEU CB C 14.319 -29.298 0.233 1.00 . A A . 98 LEU CB 1 1
9 15811 1 1 98 LEU CD1 C 12.637 -30.712 1.440 1.00 . A A . 98 LEU CD1 1 1
9 15812 1 1 98 LEU CD2 C 13.186 -31.193 -0.953 1.00 . A A . 98 LEU CD2 1 1
9 15813 1 1 98 LEU CG C 13.728 -30.701 0.381 1.00 . A A . 98 LEU CG 1 1
9 15814 1 1 98 LEU H H 16.536 -30.535 0.238 1.00 . A A . 98 LEU H 1 1
9 15815 1 1 98 LEU HA H 15.002 -29.505 -1.785 1.00 . A A . 98 LEU HA 1 1
9 15816 1 1 98 LEU HB2 H 14.761 -29.025 1.179 1.00 . A A . 98 LEU HB2 1 1
9 15817 1 1 98 LEU HB3 H 13.509 -28.619 0.006 1.00 . A A . 98 LEU HB3 1 1
9 15818 1 1 98 LEU HD11 H 11.793 -30.137 1.092 1.00 . A A . 98 LEU HD11 1 1
9 15819 1 1 98 LEU HD12 H 13.017 -30.279 2.353 1.00 . A A . 98 LEU HD12 1 1
9 15820 1 1 98 LEU HD13 H 12.328 -31.730 1.627 1.00 . A A . 98 LEU HD13 1 1
9 15821 1 1 98 LEU HD21 H 13.180 -30.379 -1.662 1.00 . A A . 98 LEU HD21 1 1
9 15822 1 1 98 LEU HD22 H 12.178 -31.559 -0.818 1.00 . A A . 98 LEU HD22 1 1
9 15823 1 1 98 LEU HD23 H 13.812 -31.991 -1.324 1.00 . A A . 98 LEU HD23 1 1
9 15824 1 1 98 LEU HG H 14.507 -31.381 0.698 1.00 . A A . 98 LEU HG 1 1
9 15825 1 1 98 LEU N N 16.576 -29.904 -0.510 1.00 . A A . 98 LEU N 1 1
9 15826 1 1 98 LEU O O 15.434 -27.049 -2.048 1.00 . A A . 98 LEU O 1 1
9 15827 1 1 99 ILE C C 17.878 -25.437 -1.016 1.00 . A A . 99 ILE C 1 1
9 15828 1 1 99 ILE CA C 16.739 -25.670 -0.030 1.00 . A A . 99 ILE CA 1 1
9 15829 1 1 99 ILE CB C 17.170 -25.169 1.361 1.00 . A A . 99 ILE CB 1 1
9 15830 1 1 99 ILE CD1 C 19.123 -25.269 2.990 1.00 . A A . 99 ILE CD1 1 1
9 15831 1 1 99 ILE CG1 C 18.394 -25.946 1.851 1.00 . A A . 99 ILE CG1 1 1
9 15832 1 1 99 ILE CG2 C 16.021 -25.302 2.351 1.00 . A A . 99 ILE CG2 1 1
9 15833 1 1 99 ILE H H 16.563 -27.609 0.801 1.00 . A A . 99 ILE H 1 1
9 15834 1 1 99 ILE HA H 15.879 -25.098 -0.347 1.00 . A A . 99 ILE HA 1 1
9 15835 1 1 99 ILE HB H 17.424 -24.124 1.281 1.00 . A A . 99 ILE HB 1 1
9 15836 1 1 99 ILE HD11 H 19.850 -24.576 2.593 1.00 . A A . 99 ILE HD11 1 1
9 15837 1 1 99 ILE HD12 H 18.415 -24.735 3.606 1.00 . A A . 99 ILE HD12 1 1
9 15838 1 1 99 ILE HD13 H 19.629 -26.014 3.588 1.00 . A A . 99 ILE HD13 1 1
9 15839 1 1 99 ILE HG12 H 18.083 -26.921 2.190 1.00 . A A . 99 ILE HG12 1 1
9 15840 1 1 99 ILE HG13 H 19.090 -26.060 1.032 1.00 . A A . 99 ILE HG13 1 1
9 15841 1 1 99 ILE HG21 H 15.500 -24.359 2.425 1.00 . A A . 99 ILE HG21 1 1
9 15842 1 1 99 ILE HG22 H 15.339 -26.065 2.008 1.00 . A A . 99 ILE HG22 1 1
9 15843 1 1 99 ILE HG23 H 16.411 -25.576 3.320 1.00 . A A . 99 ILE HG23 1 1
9 15844 1 1 99 ILE N N 16.354 -27.075 0.006 1.00 . A A . 99 ILE N 1 1
9 15845 1 1 99 ILE O O 18.082 -24.321 -1.492 1.00 . A A . 99 ILE O 1 1
9 15846 1 1 100 PHE C C 19.243 -26.422 -3.696 1.00 . A A . 100 PHE C 1 1
9 15847 1 1 100 PHE CA C 19.736 -26.411 -2.251 1.00 . A A . 100 PHE CA 1 1
9 15848 1 1 100 PHE CB C 20.710 -27.569 -2.024 1.00 . A A . 100 PHE CB 1 1
9 15849 1 1 100 PHE CD1 C 21.849 -26.353 -0.149 1.00 . A A . 100 PHE CD1 1 1
9 15850 1 1 100 PHE CD2 C 23.190 -27.628 -1.653 1.00 . A A . 100 PHE CD2 1 1
9 15851 1 1 100 PHE CE1 C 22.982 -25.988 0.556 1.00 . A A . 100 PHE CE1 1 1
9 15852 1 1 100 PHE CE2 C 24.326 -27.267 -0.953 1.00 . A A . 100 PHE CE2 1 1
9 15853 1 1 100 PHE CG C 21.941 -27.175 -1.260 1.00 . A A . 100 PHE CG 1 1
9 15854 1 1 100 PHE CZ C 24.221 -26.447 0.154 1.00 . A A . 100 PHE CZ 1 1
9 15855 1 1 100 PHE H H 18.405 -27.363 -0.908 1.00 . A A . 100 PHE H 1 1
9 15856 1 1 100 PHE HA H 20.247 -25.479 -2.066 1.00 . A A . 100 PHE HA 1 1
9 15857 1 1 100 PHE HB2 H 20.209 -28.347 -1.467 1.00 . A A . 100 PHE HB2 1 1
9 15858 1 1 100 PHE HB3 H 21.022 -27.961 -2.980 1.00 . A A . 100 PHE HB3 1 1
9 15859 1 1 100 PHE HD1 H 20.881 -25.994 0.167 1.00 . A A . 100 PHE HD1 1 1
9 15860 1 1 100 PHE HD2 H 23.273 -28.270 -2.519 1.00 . A A . 100 PHE HD2 1 1
9 15861 1 1 100 PHE HE1 H 22.897 -25.347 1.420 1.00 . A A . 100 PHE HE1 1 1
9 15862 1 1 100 PHE HE2 H 25.294 -27.627 -1.269 1.00 . A A . 100 PHE HE2 1 1
9 15863 1 1 100 PHE HZ H 25.107 -26.163 0.703 1.00 . A A . 100 PHE HZ 1 1
9 15864 1 1 100 PHE N N 18.617 -26.499 -1.321 1.00 . A A . 100 PHE N 1 1
9 15865 1 1 100 PHE O O 19.992 -26.106 -4.622 1.00 . A A . 100 PHE O 1 1
9 15866 1 1 101 LEU C C 17.071 -25.442 -5.726 1.00 . A A . 101 LEU C 1 1
9 15867 1 1 101 LEU CA C 17.387 -26.843 -5.212 1.00 . A A . 101 LEU CA 1 1
9 15868 1 1 101 LEU CB C 16.111 -27.689 -5.190 1.00 . A A . 101 LEU CB 1 1
9 15869 1 1 101 LEU CD1 C 16.201 -28.989 -7.332 1.00 . A A . 101 LEU CD1 1 1
9 15870 1 1 101 LEU CD2 C 17.481 -29.785 -5.335 1.00 . A A . 101 LEU CD2 1 1
9 15871 1 1 101 LEU CG C 16.218 -29.081 -5.813 1.00 . A A . 101 LEU CG 1 1
9 15872 1 1 101 LEU H H 17.433 -27.030 -3.105 1.00 . A A . 101 LEU H 1 1
9 15873 1 1 101 LEU HA H 18.103 -27.304 -5.876 1.00 . A A . 101 LEU HA 1 1
9 15874 1 1 101 LEU HB2 H 15.814 -27.810 -4.160 1.00 . A A . 101 LEU HB2 1 1
9 15875 1 1 101 LEU HB3 H 15.345 -27.144 -5.723 1.00 . A A . 101 LEU HB3 1 1
9 15876 1 1 101 LEU HD11 H 16.834 -28.175 -7.649 1.00 . A A . 101 LEU HD11 1 1
9 15877 1 1 101 LEU HD12 H 15.190 -28.812 -7.669 1.00 . A A . 101 LEU HD12 1 1
9 15878 1 1 101 LEU HD13 H 16.565 -29.914 -7.752 1.00 . A A . 101 LEU HD13 1 1
9 15879 1 1 101 LEU HD21 H 18.254 -29.682 -6.082 1.00 . A A . 101 LEU HD21 1 1
9 15880 1 1 101 LEU HD22 H 17.270 -30.832 -5.176 1.00 . A A . 101 LEU HD22 1 1
9 15881 1 1 101 LEU HD23 H 17.812 -29.339 -4.410 1.00 . A A . 101 LEU HD23 1 1
9 15882 1 1 101 LEU HG H 15.367 -29.672 -5.506 1.00 . A A . 101 LEU HG 1 1
9 15883 1 1 101 LEU N N 17.980 -26.790 -3.881 1.00 . A A . 101 LEU N 1 1
9 15884 1 1 101 LEU O O 17.289 -25.135 -6.898 1.00 . A A . 101 LEU O 1 1
9 15885 1 1 102 LEU C C 17.448 -22.325 -5.161 1.00 . A A . 102 LEU C 1 1
9 15886 1 1 102 LEU CA C 16.216 -23.224 -5.201 1.00 . A A . 102 LEU CA 1 1
9 15887 1 1 102 LEU CB C 15.143 -22.680 -4.257 1.00 . A A . 102 LEU CB 1 1
9 15888 1 1 102 LEU CD1 C 13.542 -24.520 -4.831 1.00 . A A . 102 LEU CD1 1 1
9 15889 1 1 102 LEU CD2 C 12.748 -22.539 -3.528 1.00 . A A . 102 LEU CD2 1 1
9 15890 1 1 102 LEU CG C 13.697 -23.023 -4.614 1.00 . A A . 102 LEU CG 1 1
9 15891 1 1 102 LEU H H 16.409 -24.897 -3.919 1.00 . A A . 102 LEU H 1 1
9 15892 1 1 102 LEU HA H 15.826 -23.235 -6.208 1.00 . A A . 102 LEU HA 1 1
9 15893 1 1 102 LEU HB2 H 15.341 -23.070 -3.271 1.00 . A A . 102 LEU HB2 1 1
9 15894 1 1 102 LEU HB3 H 15.233 -21.602 -4.239 1.00 . A A . 102 LEU HB3 1 1
9 15895 1 1 102 LEU HD11 H 12.533 -24.816 -4.589 1.00 . A A . 102 LEU HD11 1 1
9 15896 1 1 102 LEU HD12 H 14.235 -25.050 -4.194 1.00 . A A . 102 LEU HD12 1 1
9 15897 1 1 102 LEU HD13 H 13.751 -24.759 -5.864 1.00 . A A . 102 LEU HD13 1 1
9 15898 1 1 102 LEU HD21 H 12.394 -23.384 -2.957 1.00 . A A . 102 LEU HD21 1 1
9 15899 1 1 102 LEU HD22 H 11.908 -22.034 -3.982 1.00 . A A . 102 LEU HD22 1 1
9 15900 1 1 102 LEU HD23 H 13.270 -21.855 -2.875 1.00 . A A . 102 LEU HD23 1 1
9 15901 1 1 102 LEU HG H 13.432 -22.524 -5.537 1.00 . A A . 102 LEU HG 1 1
9 15902 1 1 102 LEU N N 16.559 -24.594 -4.839 1.00 . A A . 102 LEU N 1 1
9 15903 1 1 102 LEU O O 17.393 -21.162 -5.560 1.00 . A A . 102 LEU O 1 1
9 15904 1 1 103 GLU C C 20.286 -21.697 -5.972 1.00 . A A . 103 GLU C 1 1
9 15905 1 1 103 GLU CA C 19.805 -22.121 -4.588 1.00 . A A . 103 GLU CA 1 1
9 15906 1 1 103 GLU CB C 20.883 -22.958 -3.896 1.00 . A A . 103 GLU CB 1 1
9 15907 1 1 103 GLU CD C 22.216 -23.363 -1.788 1.00 . A A . 103 GLU CD 1 1
9 15908 1 1 103 GLU CG C 21.029 -22.657 -2.414 1.00 . A A . 103 GLU CG 1 1
9 15909 1 1 103 GLU H H 18.540 -23.805 -4.376 1.00 . A A . 103 GLU H 1 1
9 15910 1 1 103 GLU HA H 19.616 -21.237 -4.000 1.00 . A A . 103 GLU HA 1 1
9 15911 1 1 103 GLU HB2 H 20.637 -24.004 -4.007 1.00 . A A . 103 GLU HB2 1 1
9 15912 1 1 103 GLU HB3 H 21.832 -22.768 -4.375 1.00 . A A . 103 GLU HB3 1 1
9 15913 1 1 103 GLU HG2 H 21.156 -21.592 -2.286 1.00 . A A . 103 GLU HG2 1 1
9 15914 1 1 103 GLU HG3 H 20.130 -22.973 -1.905 1.00 . A A . 103 GLU HG3 1 1
9 15915 1 1 103 GLU N N 18.559 -22.874 -4.678 1.00 . A A . 103 GLU N 1 1
9 15916 1 1 103 GLU O O 20.516 -20.519 -6.243 1.00 . A A . 103 GLU O 1 1
9 15917 1 1 103 GLU OE1 O 22.785 -24.260 -2.445 1.00 . A A . 103 GLU OE1 1 1
9 15918 1 1 103 GLU OE2 O 22.573 -23.019 -0.642 1.00 . A A . 103 GLU OE2 1 1
9 15919 1 1 104 PRO C C 19.852 -21.706 -9.079 1.00 . A A . 104 PRO C 1 1
9 15920 1 1 104 PRO CA C 20.898 -22.436 -8.242 1.00 . A A . 104 PRO CA 1 1
9 15921 1 1 104 PRO CB C 21.137 -23.843 -8.794 1.00 . A A . 104 PRO CB 1 1
9 15922 1 1 104 PRO CD C 20.188 -24.109 -6.617 1.00 . A A . 104 PRO CD 1 1
9 15923 1 1 104 PRO CG C 20.245 -24.723 -7.989 1.00 . A A . 104 PRO CG 1 1
9 15924 1 1 104 PRO HA H 21.823 -21.879 -8.259 1.00 . A A . 104 PRO HA 1 1
9 15925 1 1 104 PRO HB2 H 20.877 -23.870 -9.844 1.00 . A A . 104 PRO HB2 1 1
9 15926 1 1 104 PRO HB3 H 22.175 -24.111 -8.668 1.00 . A A . 104 PRO HB3 1 1
9 15927 1 1 104 PRO HD2 H 19.211 -24.254 -6.179 1.00 . A A . 104 PRO HD2 1 1
9 15928 1 1 104 PRO HD3 H 20.954 -24.531 -5.983 1.00 . A A . 104 PRO HD3 1 1
9 15929 1 1 104 PRO HG2 H 19.259 -24.748 -8.429 1.00 . A A . 104 PRO HG2 1 1
9 15930 1 1 104 PRO HG3 H 20.660 -25.718 -7.937 1.00 . A A . 104 PRO HG3 1 1
9 15931 1 1 104 PRO N N 20.443 -22.681 -6.871 1.00 . A A . 104 PRO N 1 1
9 15932 1 1 104 PRO O O 20.129 -21.273 -10.198 1.00 . A A . 104 PRO O 1 1
9 15933 1 1 105 PHE C C 17.474 -19.431 -8.802 1.00 . A A . 105 PHE C 1 1
9 15934 1 1 105 PHE CA C 17.562 -20.895 -9.224 1.00 . A A . 105 PHE CA 1 1
9 15935 1 1 105 PHE CB C 16.233 -21.599 -8.945 1.00 . A A . 105 PHE CB 1 1
9 15936 1 1 105 PHE CD1 C 17.028 -23.493 -10.386 1.00 . A A . 105 PHE CD1 1 1
9 15937 1 1 105 PHE CD2 C 15.412 -23.958 -8.694 1.00 . A A . 105 PHE CD2 1 1
9 15938 1 1 105 PHE CE1 C 17.023 -24.824 -10.760 1.00 . A A . 105 PHE CE1 1 1
9 15939 1 1 105 PHE CE2 C 15.403 -25.289 -9.064 1.00 . A A . 105 PHE CE2 1 1
9 15940 1 1 105 PHE CG C 16.224 -23.046 -9.350 1.00 . A A . 105 PHE CG 1 1
9 15941 1 1 105 PHE CZ C 16.209 -25.723 -10.099 1.00 . A A . 105 PHE CZ 1 1
9 15942 1 1 105 PHE H H 18.491 -21.939 -7.634 1.00 . A A . 105 PHE H 1 1
9 15943 1 1 105 PHE HA H 17.768 -20.940 -10.282 1.00 . A A . 105 PHE HA 1 1
9 15944 1 1 105 PHE HB2 H 16.023 -21.550 -7.887 1.00 . A A . 105 PHE HB2 1 1
9 15945 1 1 105 PHE HB3 H 15.447 -21.097 -9.488 1.00 . A A . 105 PHE HB3 1 1
9 15946 1 1 105 PHE HD1 H 17.665 -22.791 -10.904 1.00 . A A . 105 PHE HD1 1 1
9 15947 1 1 105 PHE HD2 H 14.782 -23.619 -7.885 1.00 . A A . 105 PHE HD2 1 1
9 15948 1 1 105 PHE HE1 H 17.654 -25.160 -11.570 1.00 . A A . 105 PHE HE1 1 1
9 15949 1 1 105 PHE HE2 H 14.766 -25.990 -8.546 1.00 . A A . 105 PHE HE2 1 1
9 15950 1 1 105 PHE HZ H 16.203 -26.763 -10.390 1.00 . A A . 105 PHE HZ 1 1
9 15951 1 1 105 PHE N N 18.650 -21.572 -8.528 1.00 . A A . 105 PHE N 1 1
9 15952 1 1 105 PHE O O 16.844 -18.616 -9.476 1.00 . A A . 105 PHE O 1 1
9 15953 1 1 106 ILE C C 18.611 -16.758 -8.215 1.00 . A A . 106 ILE C 1 1
9 15954 1 1 106 ILE CA C 18.102 -17.742 -7.167 1.00 . A A . 106 ILE CA 1 1
9 15955 1 1 106 ILE CB C 18.965 -17.614 -5.897 1.00 . A A . 106 ILE CB 1 1
9 15956 1 1 106 ILE CD1 C 19.170 -18.758 -3.633 1.00 . A A . 106 ILE CD1 1 1
9 15957 1 1 106 ILE CG1 C 18.238 -18.221 -4.697 1.00 . A A . 106 ILE CG1 1 1
9 15958 1 1 106 ILE CG2 C 19.307 -16.155 -5.635 1.00 . A A . 106 ILE CG2 1 1
9 15959 1 1 106 ILE H H 18.592 -19.800 -7.187 1.00 . A A . 106 ILE H 1 1
9 15960 1 1 106 ILE HA H 17.084 -17.487 -6.913 1.00 . A A . 106 ILE HA 1 1
9 15961 1 1 106 ILE HB H 19.887 -18.151 -6.060 1.00 . A A . 106 ILE HB 1 1
9 15962 1 1 106 ILE HD11 H 20.119 -19.010 -4.081 1.00 . A A . 106 ILE HD11 1 1
9 15963 1 1 106 ILE HD12 H 19.318 -18.007 -2.872 1.00 . A A . 106 ILE HD12 1 1
9 15964 1 1 106 ILE HD13 H 18.736 -19.641 -3.188 1.00 . A A . 106 ILE HD13 1 1
9 15965 1 1 106 ILE HG12 H 17.615 -17.466 -4.241 1.00 . A A . 106 ILE HG12 1 1
9 15966 1 1 106 ILE HG13 H 17.615 -19.037 -5.037 1.00 . A A . 106 ILE HG13 1 1
9 15967 1 1 106 ILE HG21 H 20.031 -15.818 -6.362 1.00 . A A . 106 ILE HG21 1 1
9 15968 1 1 106 ILE HG22 H 18.412 -15.555 -5.715 1.00 . A A . 106 ILE HG22 1 1
9 15969 1 1 106 ILE HG23 H 19.719 -16.054 -4.643 1.00 . A A . 106 ILE HG23 1 1
9 15970 1 1 106 ILE N N 18.108 -19.106 -7.680 1.00 . A A . 106 ILE N 1 1
9 15971 1 1 106 ILE O O 18.011 -15.707 -8.437 1.00 . A A . 106 ILE O 1 1
9 15972 1 1 107 ALA C C 19.360 -16.096 -11.071 1.00 . A A . 107 ALA C 1 1
9 15973 1 1 107 ALA CA C 20.307 -16.258 -9.887 1.00 . A A . 107 ALA CA 1 1
9 15974 1 1 107 ALA CB C 21.639 -16.831 -10.348 1.00 . A A . 107 ALA CB 1 1
9 15975 1 1 107 ALA H H 20.152 -17.960 -8.637 1.00 . A A . 107 ALA H 1 1
9 15976 1 1 107 ALA HA H 20.493 -15.287 -9.451 1.00 . A A . 107 ALA HA 1 1
9 15977 1 1 107 ALA HB1 H 21.464 -17.739 -10.908 1.00 . A A . 107 ALA HB1 1 1
9 15978 1 1 107 ALA HB2 H 22.143 -16.111 -10.976 1.00 . A A . 107 ALA HB2 1 1
9 15979 1 1 107 ALA HB3 H 22.253 -17.051 -9.487 1.00 . A A . 107 ALA HB3 1 1
9 15980 1 1 107 ALA N N 19.720 -17.108 -8.859 1.00 . A A . 107 ALA N 1 1
9 15981 1 1 107 ALA O O 19.267 -15.018 -11.660 1.00 . A A . 107 ALA O 1 1
9 15982 1 1 108 SER C C 16.780 -15.957 -12.427 1.00 . A A . 108 SER C 1 1
9 15983 1 1 108 SER CA C 17.726 -17.149 -12.534 1.00 . A A . 108 SER CA 1 1
9 15984 1 1 108 SER CB C 16.922 -18.450 -12.580 1.00 . A A . 108 SER CB 1 1
9 15985 1 1 108 SER H H 18.781 -18.002 -10.909 1.00 . A A . 108 SER H 1 1
9 15986 1 1 108 SER HA H 18.299 -17.058 -13.445 1.00 . A A . 108 SER HA 1 1
9 15987 1 1 108 SER HB2 H 17.495 -19.241 -12.122 1.00 . A A . 108 SER HB2 1 1
9 15988 1 1 108 SER HB3 H 15.995 -18.316 -12.039 1.00 . A A . 108 SER HB3 1 1
9 15989 1 1 108 SER HG H 16.499 -18.027 -14.446 1.00 . A A . 108 SER HG 1 1
9 15990 1 1 108 SER N N 18.662 -17.172 -11.417 1.00 . A A . 108 SER N 1 1
9 15991 1 1 108 SER O O 16.428 -15.336 -13.431 1.00 . A A . 108 SER O 1 1
9 15992 1 1 108 SER OG O 16.621 -18.818 -13.915 1.00 . A A . 108 SER OG 1 1
9 15993 1 1 109 LEU C C 15.975 -13.255 -11.638 1.00 . A A . 109 LEU C 1 1
9 15994 1 1 109 LEU CA C 15.466 -14.525 -10.962 1.00 . A A . 109 LEU CA 1 1
9 15995 1 1 109 LEU CB C 15.307 -14.286 -9.459 1.00 . A A . 109 LEU CB 1 1
9 15996 1 1 109 LEU CD1 C 14.868 -16.630 -8.688 1.00 . A A . 109 LEU CD1 1 1
9 15997 1 1 109 LEU CD2 C 14.054 -14.696 -7.327 1.00 . A A . 109 LEU CD2 1 1
9 15998 1 1 109 LEU CG C 14.328 -15.209 -8.733 1.00 . A A . 109 LEU CG 1 1
9 15999 1 1 109 LEU H H 16.685 -16.174 -10.442 1.00 . A A . 109 LEU H 1 1
9 16000 1 1 109 LEU HA H 14.504 -14.781 -11.381 1.00 . A A . 109 LEU HA 1 1
9 16001 1 1 109 LEU HB2 H 16.277 -14.406 -9.001 1.00 . A A . 109 LEU HB2 1 1
9 16002 1 1 109 LEU HB3 H 14.969 -13.268 -9.320 1.00 . A A . 109 LEU HB3 1 1
9 16003 1 1 109 LEU HD11 H 14.290 -17.212 -7.986 1.00 . A A . 109 LEU HD11 1 1
9 16004 1 1 109 LEU HD12 H 15.901 -16.612 -8.374 1.00 . A A . 109 LEU HD12 1 1
9 16005 1 1 109 LEU HD13 H 14.797 -17.073 -9.669 1.00 . A A . 109 LEU HD13 1 1
9 16006 1 1 109 LEU HD21 H 14.542 -13.742 -7.190 1.00 . A A . 109 LEU HD21 1 1
9 16007 1 1 109 LEU HD22 H 14.437 -15.402 -6.604 1.00 . A A . 109 LEU HD22 1 1
9 16008 1 1 109 LEU HD23 H 12.989 -14.579 -7.188 1.00 . A A . 109 LEU HD23 1 1
9 16009 1 1 109 LEU HG H 13.391 -15.225 -9.272 1.00 . A A . 109 LEU HG 1 1
9 16010 1 1 109 LEU N N 16.371 -15.643 -11.202 1.00 . A A . 109 LEU N 1 1
9 16011 1 1 109 LEU O O 17.102 -13.211 -12.131 1.00 . A A . 109 LEU O 1 1
9 16012 1 1 110 LYS C C 15.977 -9.957 -11.216 1.00 . A A . 110 LYS C 1 1
9 16013 1 1 110 LYS CA C 15.502 -10.953 -12.271 1.00 . A A . 110 LYS CA 1 1
9 16014 1 1 110 LYS CB C 14.311 -10.372 -13.036 1.00 . A A . 110 LYS CB 1 1
9 16015 1 1 110 LYS CD C 14.581 -8.252 -14.356 1.00 . A A . 110 LYS CD 1 1
9 16016 1 1 110 LYS CE C 15.597 -7.609 -15.287 1.00 . A A . 110 LYS CE 1 1
9 16017 1 1 110 LYS CG C 14.687 -9.767 -14.378 1.00 . A A . 110 LYS CG 1 1
9 16018 1 1 110 LYS H H 14.251 -12.322 -11.248 1.00 . A A . 110 LYS H 1 1
9 16019 1 1 110 LYS HA H 16.309 -11.138 -12.962 1.00 . A A . 110 LYS HA 1 1
9 16020 1 1 110 LYS HB2 H 13.591 -11.158 -13.209 1.00 . A A . 110 LYS HB2 1 1
9 16021 1 1 110 LYS HB3 H 13.853 -9.601 -12.433 1.00 . A A . 110 LYS HB3 1 1
9 16022 1 1 110 LYS HD2 H 13.588 -7.965 -14.671 1.00 . A A . 110 LYS HD2 1 1
9 16023 1 1 110 LYS HD3 H 14.756 -7.902 -13.348 1.00 . A A . 110 LYS HD3 1 1
9 16024 1 1 110 LYS HE2 H 16.518 -8.167 -15.235 1.00 . A A . 110 LYS HE2 1 1
9 16025 1 1 110 LYS HE3 H 15.212 -7.640 -16.296 1.00 . A A . 110 LYS HE3 1 1
9 16026 1 1 110 LYS HG2 H 15.705 -10.042 -14.614 1.00 . A A . 110 LYS HG2 1 1
9 16027 1 1 110 LYS HG3 H 14.022 -10.155 -15.136 1.00 . A A . 110 LYS HG3 1 1
9 16028 1 1 110 LYS HZ1 H 16.799 -6.114 -14.459 1.00 . A A . 110 LYS HZ1 1 1
9 16029 1 1 110 LYS HZ2 H 15.141 -5.848 -14.258 1.00 . A A . 110 LYS HZ2 1 1
9 16030 1 1 110 LYS HZ3 H 15.861 -5.592 -15.767 1.00 . A A . 110 LYS HZ3 1 1
9 16031 1 1 110 LYS N N 15.137 -12.225 -11.658 1.00 . A A . 110 LYS N 1 1
9 16032 1 1 110 LYS NZ N 15.868 -6.192 -14.917 1.00 . A A . 110 LYS NZ 1 1
9 16033 1 1 110 LYS O O 16.298 -8.822 -11.563 1.00 . A A . 110 LYS O 1 1
9 16034 2 2 1 PLM C1 C 10.793 -28.486 -8.915 1.00 . B A . 200 PLM C1 1 1
9 16035 2 2 1 PLM C2 C 11.562 -27.256 -8.363 1.00 . B A . 200 PLM C2 1 1
9 16036 2 2 1 PLM C3 C 11.325 -26.014 -9.293 1.00 . B A . 200 PLM C3 1 1
9 16037 2 2 1 PLM C4 C 10.738 -24.771 -8.585 1.00 . B A . 200 PLM C4 1 1
9 16038 2 2 1 PLM C5 C 11.589 -24.330 -7.379 1.00 . B A . 200 PLM C5 1 1
9 16039 2 2 1 PLM C6 C 11.333 -22.861 -6.995 1.00 . B A . 200 PLM C6 1 1
9 16040 2 2 1 PLM C7 C 12.286 -21.893 -7.719 1.00 . B A . 200 PLM C7 1 1
9 16041 2 2 1 PLM C8 C 12.292 -20.492 -7.077 1.00 . B A . 200 PLM C8 1 1
9 16042 2 2 1 PLM C9 C 13.674 -20.116 -6.506 1.00 . B A . 200 PLM C9 1 1
9 16043 2 2 1 PLM CA C 13.627 -19.457 -5.111 1.00 . B A . 200 PLM CA 1 1
9 16044 2 2 1 PLM CB C 15.025 -18.928 -4.736 1.00 . B A . 200 PLM CB 1 1
9 16045 2 2 1 PLM CC C 14.853 -18.182 -3.260 1.00 . B A . 200 PLM CC 1 1
9 16046 2 2 1 PLM CD C 15.092 -19.179 -2.110 1.00 . B A . 200 PLM CD 1 1
9 16047 2 2 1 PLM CE C 16.567 -19.611 -2.010 1.00 . B A . 200 PLM CE 1 1
9 16048 2 2 1 PLM CF C 16.853 -20.410 -0.726 1.00 . B A . 200 PLM CF 1 1
9 16049 2 2 1 PLM CG C 17.743 -21.629 -0.999 1.00 . B A . 200 PLM CG 1 1
9 16050 2 2 1 PLM H H 9.142 -29.391 -8.782 1.00 . B A . 200 PLM H 1 1
9 16051 2 2 1 PLM H21 H 12.630 -27.528 -8.439 1.00 . B A . 200 PLM H21 1 1
9 16052 2 2 1 PLM H22 H 11.198 -27.027 -7.361 1.00 . B A . 200 PLM H22 1 1
9 16053 2 2 1 PLM H31 H 12.272 -25.746 -9.805 1.00 . B A . 200 PLM H31 1 1
9 16054 2 2 1 PLM H32 H 10.638 -26.283 -10.118 1.00 . B A . 200 PLM H32 1 1
9 16055 2 2 1 PLM H41 H 10.649 -23.936 -9.306 1.00 . B A . 200 PLM H41 1 1
9 16056 2 2 1 PLM H42 H 9.703 -24.981 -8.249 1.00 . B A . 200 PLM H42 1 1
9 16057 2 2 1 PLM H51 H 11.377 -24.985 -6.512 1.00 . B A . 200 PLM H51 1 1
9 16058 2 2 1 PLM H52 H 12.665 -24.474 -7.606 1.00 . B A . 200 PLM H52 1 1
9 16059 2 2 1 PLM H61 H 11.441 -22.738 -5.897 1.00 . B A . 200 PLM H61 1 1
9 16060 2 2 1 PLM H62 H 10.283 -22.591 -7.222 1.00 . B A . 200 PLM H62 1 1
9 16061 2 2 1 PLM H71 H 13.315 -22.308 -7.717 1.00 . B A . 200 PLM H71 1 1
9 16062 2 2 1 PLM H72 H 11.999 -21.813 -8.786 1.00 . B A . 200 PLM H72 1 1
9 16063 2 2 1 PLM H81 H 11.529 -20.449 -6.276 1.00 . B A . 200 PLM H81 1 1
9 16064 2 2 1 PLM H82 H 11.980 -19.736 -7.825 1.00 . B A . 200 PLM H82 1 1
9 16065 2 2 1 PLM H91 H 14.172 -19.415 -7.206 1.00 . B A . 200 PLM H91 1 1
9 16066 2 2 1 PLM H92 H 14.334 -21.005 -6.478 1.00 . B A . 200 PLM H92 1 1
9 16067 2 2 1 PLM HA1 H 13.305 -20.199 -4.355 1.00 . B A . 200 PLM HA1 1 1
9 16068 2 2 1 PLM HA2 H 12.828 -18.690 -5.114 1.00 . B A . 200 PLM HA2 1 1
9 16069 2 2 1 PLM HB1 H 15.745 -19.745 -4.777 1.00 . B A . 200 PLM HB1 1 1
9 16070 2 2 1 PLM HB2 H 15.319 -18.148 -5.437 1.00 . B A . 200 PLM HB2 1 1
9 16071 2 2 1 PLM HC1 H 13.817 -17.794 -3.209 1.00 . B A . 200 PLM HC1 1 1
9 16072 2 2 1 PLM HC2 H 15.510 -17.299 -3.131 1.00 . B A . 200 PLM HC2 1 1
9 16073 2 2 1 PLM HD1 H 14.449 -20.070 -2.248 1.00 . B A . 200 PLM HD1 1 1
9 16074 2 2 1 PLM HD2 H 14.770 -18.726 -1.151 1.00 . B A . 200 PLM HD2 1 1
9 16075 2 2 1 PLM HE1 H 17.221 -18.718 -2.046 1.00 . B A . 200 PLM HE1 1 1
9 16076 2 2 1 PLM HE2 H 16.839 -20.217 -2.895 1.00 . B A . 200 PLM HE2 1 1
9 16077 2 2 1 PLM HF1 H 17.337 -19.760 0.028 1.00 . B A . 200 PLM HF1 1 1
9 16078 2 2 1 PLM HF2 H 15.902 -20.743 -0.265 1.00 . B A . 200 PLM HF2 1 1
9 16079 2 2 1 PLM HG1 H 17.541 -22.075 -1.993 1.00 . B A . 200 PLM HG1 1 1
9 16080 2 2 1 PLM HG2 H 18.819 -21.372 -0.967 1.00 . B A . 200 PLM HG2 1 1
9 16081 2 2 1 PLM HG3 H 17.578 -22.425 -0.250 1.00 . B A . 200 PLM HG3 1 1
9 16082 2 2 1 PLM O1 O 9.518 -28.579 -8.442 1.00 . B A . 200 PLM O1 1 1
9 16083 2 2 1 PLM O2 O 11.282 -29.296 -9.696 1.00 . B A . 200 PLM O2 1 1
10 16084 1 1 1 MET C C 3.106 -0.234 -3.573 1.00 . A A . 1 MET C 1 1
10 16085 1 1 1 MET CA C 2.902 1.254 -3.841 1.00 . A A . 1 MET CA 1 1
10 16086 1 1 1 MET CB C 3.486 2.076 -2.691 1.00 . A A . 1 MET CB 1 1
10 16087 1 1 1 MET CE C 3.320 -0.190 0.749 1.00 . A A . 1 MET CE 1 1
10 16088 1 1 1 MET CG C 3.010 1.627 -1.320 1.00 . A A . 1 MET CG 1 1
10 16089 1 1 1 MET H1 H 1.092 2.297 -3.502 1.00 . A A . 1 MET H1 1 1
10 16090 1 1 1 MET HA H 3.413 1.516 -4.755 1.00 . A A . 1 MET HA 1 1
10 16091 1 1 1 MET HB2 H 4.564 1.996 -2.718 1.00 . A A . 1 MET HB2 1 1
10 16092 1 1 1 MET HB3 H 3.207 3.111 -2.825 1.00 . A A . 1 MET HB3 1 1
10 16093 1 1 1 MET HE1 H 2.274 0.048 0.619 1.00 . A A . 1 MET HE1 1 1
10 16094 1 1 1 MET HE2 H 3.481 -1.236 0.534 1.00 . A A . 1 MET HE2 1 1
10 16095 1 1 1 MET HE3 H 3.613 0.018 1.768 1.00 . A A . 1 MET HE3 1 1
10 16096 1 1 1 MET HG2 H 2.673 2.494 -0.768 1.00 . A A . 1 MET HG2 1 1
10 16097 1 1 1 MET HG3 H 2.184 0.943 -1.447 1.00 . A A . 1 MET HG3 1 1
10 16098 1 1 1 MET N N 1.487 1.561 -4.015 1.00 . A A . 1 MET N 1 1
10 16099 1 1 1 MET O O 2.197 -0.920 -3.106 1.00 . A A . 1 MET O 1 1
10 16100 1 1 1 MET SD S 4.303 0.806 -0.369 1.00 . A A . 1 MET SD 1 1
10 16101 1 1 2 SER C C 5.915 -2.285 -2.865 1.00 . A A . 2 SER C 1 1
10 16102 1 1 2 SER CA C 4.626 -2.133 -3.666 1.00 . A A . 2 SER CA 1 1
10 16103 1 1 2 SER CB C 4.760 -2.849 -5.011 1.00 . A A . 2 SER CB 1 1
10 16104 1 1 2 SER H H 4.988 -0.128 -4.241 1.00 . A A . 2 SER H 1 1
10 16105 1 1 2 SER HA H 3.816 -2.580 -3.109 1.00 . A A . 2 SER HA 1 1
10 16106 1 1 2 SER HB2 H 5.802 -2.896 -5.288 1.00 . A A . 2 SER HB2 1 1
10 16107 1 1 2 SER HB3 H 4.366 -3.851 -4.924 1.00 . A A . 2 SER HB3 1 1
10 16108 1 1 2 SER HG H 4.625 -1.522 -6.445 1.00 . A A . 2 SER HG 1 1
10 16109 1 1 2 SER N N 4.304 -0.725 -3.871 1.00 . A A . 2 SER N 1 1
10 16110 1 1 2 SER O O 6.921 -1.635 -3.157 1.00 . A A . 2 SER O 1 1
10 16111 1 1 2 SER OG O 4.048 -2.164 -6.027 1.00 . A A . 2 SER OG 1 1
10 16112 1 1 3 LEU C C 8.157 -4.068 -1.798 1.00 . A A . 3 LEU C 1 1
10 16113 1 1 3 LEU CA C 7.045 -3.384 -1.010 1.00 . A A . 3 LEU CA 1 1
10 16114 1 1 3 LEU CB C 6.658 -4.240 0.197 1.00 . A A . 3 LEU CB 1 1
10 16115 1 1 3 LEU CD1 C 5.646 -4.104 2.487 1.00 . A A . 3 LEU CD1 1 1
10 16116 1 1 3 LEU CD2 C 8.095 -3.700 2.179 1.00 . A A . 3 LEU CD2 1 1
10 16117 1 1 3 LEU CG C 6.714 -3.547 1.559 1.00 . A A . 3 LEU CG 1 1
10 16118 1 1 3 LEU H H 5.049 -3.634 -1.671 1.00 . A A . 3 LEU H 1 1
10 16119 1 1 3 LEU HA H 7.403 -2.427 -0.661 1.00 . A A . 3 LEU HA 1 1
10 16120 1 1 3 LEU HB2 H 5.648 -4.589 0.046 1.00 . A A . 3 LEU HB2 1 1
10 16121 1 1 3 LEU HB3 H 7.328 -5.089 0.229 1.00 . A A . 3 LEU HB3 1 1
10 16122 1 1 3 LEU HD11 H 4.800 -4.435 1.905 1.00 . A A . 3 LEU HD11 1 1
10 16123 1 1 3 LEU HD12 H 5.331 -3.335 3.176 1.00 . A A . 3 LEU HD12 1 1
10 16124 1 1 3 LEU HD13 H 6.051 -4.938 3.040 1.00 . A A . 3 LEU HD13 1 1
10 16125 1 1 3 LEU HD21 H 8.262 -4.736 2.433 1.00 . A A . 3 LEU HD21 1 1
10 16126 1 1 3 LEU HD22 H 8.158 -3.095 3.072 1.00 . A A . 3 LEU HD22 1 1
10 16127 1 1 3 LEU HD23 H 8.845 -3.377 1.472 1.00 . A A . 3 LEU HD23 1 1
10 16128 1 1 3 LEU HG H 6.522 -2.491 1.426 1.00 . A A . 3 LEU HG 1 1
10 16129 1 1 3 LEU N N 5.879 -3.146 -1.854 1.00 . A A . 3 LEU N 1 1
10 16130 1 1 3 LEU O O 7.929 -4.592 -2.888 1.00 . A A . 3 LEU O 1 1
10 16131 1 1 4 LYS C C 10.364 -6.202 -1.911 1.00 . A A . 4 LYS C 1 1
10 16132 1 1 4 LYS CA C 10.511 -4.684 -1.884 1.00 . A A . 4 LYS CA 1 1
10 16133 1 1 4 LYS CB C 11.802 -4.300 -1.158 1.00 . A A . 4 LYS CB 1 1
10 16134 1 1 4 LYS CD C 12.104 -1.902 -0.470 1.00 . A A . 4 LYS CD 1 1
10 16135 1 1 4 LYS CE C 11.449 -0.648 -1.026 1.00 . A A . 4 LYS CE 1 1
10 16136 1 1 4 LYS CG C 12.341 -2.937 -1.557 1.00 . A A . 4 LYS CG 1 1
10 16137 1 1 4 LYS H H 9.481 -3.628 -0.366 1.00 . A A . 4 LYS H 1 1
10 16138 1 1 4 LYS HA H 10.557 -4.321 -2.899 1.00 . A A . 4 LYS HA 1 1
10 16139 1 1 4 LYS HB2 H 11.613 -4.291 -0.094 1.00 . A A . 4 LYS HB2 1 1
10 16140 1 1 4 LYS HB3 H 12.557 -5.041 -1.375 1.00 . A A . 4 LYS HB3 1 1
10 16141 1 1 4 LYS HD2 H 11.459 -2.328 0.285 1.00 . A A . 4 LYS HD2 1 1
10 16142 1 1 4 LYS HD3 H 13.053 -1.636 -0.025 1.00 . A A . 4 LYS HD3 1 1
10 16143 1 1 4 LYS HE2 H 12.003 -0.323 -1.893 1.00 . A A . 4 LYS HE2 1 1
10 16144 1 1 4 LYS HE3 H 10.436 -0.885 -1.314 1.00 . A A . 4 LYS HE3 1 1
10 16145 1 1 4 LYS HG2 H 13.403 -3.019 -1.736 1.00 . A A . 4 LYS HG2 1 1
10 16146 1 1 4 LYS HG3 H 11.845 -2.614 -2.461 1.00 . A A . 4 LYS HG3 1 1
10 16147 1 1 4 LYS HZ1 H 10.916 1.276 -0.413 1.00 . A A . 4 LYS HZ1 1 1
10 16148 1 1 4 LYS HZ2 H 12.394 0.743 0.214 1.00 . A A . 4 LYS HZ2 1 1
10 16149 1 1 4 LYS HZ3 H 10.943 0.140 0.842 1.00 . A A . 4 LYS HZ3 1 1
10 16150 1 1 4 LYS N N 9.362 -4.062 -1.237 1.00 . A A . 4 LYS N 1 1
10 16151 1 1 4 LYS NZ N 11.424 0.455 -0.025 1.00 . A A . 4 LYS NZ 1 1
10 16152 1 1 4 LYS O O 10.299 -6.810 -2.979 1.00 . A A . 4 LYS O 1 1
10 16153 1 1 5 SER C C 9.112 -8.776 -1.586 1.00 . A A . 5 SER C 1 1
10 16154 1 1 5 SER CA C 10.171 -8.255 -0.618 1.00 . A A . 5 SER CA 1 1
10 16155 1 1 5 SER CB C 9.805 -8.646 0.814 1.00 . A A . 5 SER CB 1 1
10 16156 1 1 5 SER H H 10.365 -6.269 0.087 1.00 . A A . 5 SER H 1 1
10 16157 1 1 5 SER HA H 11.123 -8.700 -0.871 1.00 . A A . 5 SER HA 1 1
10 16158 1 1 5 SER HB2 H 9.480 -9.674 0.833 1.00 . A A . 5 SER HB2 1 1
10 16159 1 1 5 SER HB3 H 10.672 -8.531 1.449 1.00 . A A . 5 SER HB3 1 1
10 16160 1 1 5 SER HG H 8.186 -7.565 0.592 1.00 . A A . 5 SER HG 1 1
10 16161 1 1 5 SER N N 10.309 -6.809 -0.729 1.00 . A A . 5 SER N 1 1
10 16162 1 1 5 SER O O 9.203 -9.903 -2.074 1.00 . A A . 5 SER O 1 1
10 16163 1 1 5 SER OG O 8.761 -7.828 1.315 1.00 . A A . 5 SER OG 1 1
10 16164 1 1 6 ASP C C 7.592 -8.773 -4.114 1.00 . A A . 6 ASP C 1 1
10 16165 1 1 6 ASP CA C 7.034 -8.324 -2.767 1.00 . A A . 6 ASP CA 1 1
10 16166 1 1 6 ASP CB C 6.073 -7.150 -2.965 1.00 . A A . 6 ASP CB 1 1
10 16167 1 1 6 ASP CG C 4.620 -7.583 -2.958 1.00 . A A . 6 ASP CG 1 1
10 16168 1 1 6 ASP H H 8.095 -7.062 -1.437 1.00 . A A . 6 ASP H 1 1
10 16169 1 1 6 ASP HA H 6.496 -9.146 -2.322 1.00 . A A . 6 ASP HA 1 1
10 16170 1 1 6 ASP HB2 H 6.219 -6.434 -2.169 1.00 . A A . 6 ASP HB2 1 1
10 16171 1 1 6 ASP HB3 H 6.284 -6.677 -3.913 1.00 . A A . 6 ASP HB3 1 1
10 16172 1 1 6 ASP N N 8.110 -7.948 -1.858 1.00 . A A . 6 ASP N 1 1
10 16173 1 1 6 ASP O O 7.229 -9.831 -4.625 1.00 . A A . 6 ASP O 1 1
10 16174 1 1 6 ASP OD1 O 4.226 -8.319 -2.029 1.00 . A A . 6 ASP OD1 1 1
10 16175 1 1 6 ASP OD2 O 3.879 -7.189 -3.882 1.00 . A A . 6 ASP OD2 1 1
10 16176 1 1 7 GLU C C 9.709 -9.665 -5.954 1.00 . A A . 7 GLU C 1 1
10 16177 1 1 7 GLU CA C 9.083 -8.273 -5.972 1.00 . A A . 7 GLU CA 1 1
10 16178 1 1 7 GLU CB C 10.144 -7.230 -6.328 1.00 . A A . 7 GLU CB 1 1
10 16179 1 1 7 GLU CD C 10.994 -5.751 -8.192 1.00 . A A . 7 GLU CD 1 1
10 16180 1 1 7 GLU CG C 10.380 -7.088 -7.823 1.00 . A A . 7 GLU CG 1 1
10 16181 1 1 7 GLU H H 8.727 -7.129 -4.227 1.00 . A A . 7 GLU H 1 1
10 16182 1 1 7 GLU HA H 8.305 -8.251 -6.719 1.00 . A A . 7 GLU HA 1 1
10 16183 1 1 7 GLU HB2 H 9.835 -6.271 -5.941 1.00 . A A . 7 GLU HB2 1 1
10 16184 1 1 7 GLU HB3 H 11.078 -7.512 -5.864 1.00 . A A . 7 GLU HB3 1 1
10 16185 1 1 7 GLU HG2 H 11.046 -7.874 -8.146 1.00 . A A . 7 GLU HG2 1 1
10 16186 1 1 7 GLU HG3 H 9.434 -7.186 -8.335 1.00 . A A . 7 GLU HG3 1 1
10 16187 1 1 7 GLU N N 8.477 -7.959 -4.684 1.00 . A A . 7 GLU N 1 1
10 16188 1 1 7 GLU O O 9.626 -10.407 -6.933 1.00 . A A . 7 GLU O 1 1
10 16189 1 1 7 GLU OE1 O 12.094 -5.443 -7.688 1.00 . A A . 7 GLU OE1 1 1
10 16190 1 1 7 GLU OE2 O 10.373 -5.013 -8.986 1.00 . A A . 7 GLU OE2 1 1
10 16191 1 1 8 VAL C C 9.974 -12.445 -4.910 1.00 . A A . 8 VAL C 1 1
10 16192 1 1 8 VAL CA C 10.973 -11.315 -4.687 1.00 . A A . 8 VAL CA 1 1
10 16193 1 1 8 VAL CB C 11.610 -11.474 -3.294 1.00 . A A . 8 VAL CB 1 1
10 16194 1 1 8 VAL CG1 C 12.138 -12.888 -3.106 1.00 . A A . 8 VAL CG1 1 1
10 16195 1 1 8 VAL CG2 C 12.718 -10.451 -3.096 1.00 . A A . 8 VAL CG2 1 1
10 16196 1 1 8 VAL H H 10.366 -9.378 -4.088 1.00 . A A . 8 VAL H 1 1
10 16197 1 1 8 VAL HA H 11.756 -11.388 -5.428 1.00 . A A . 8 VAL HA 1 1
10 16198 1 1 8 VAL HB H 10.847 -11.297 -2.550 1.00 . A A . 8 VAL HB 1 1
10 16199 1 1 8 VAL HG11 H 11.348 -13.520 -2.727 1.00 . A A . 8 VAL HG11 1 1
10 16200 1 1 8 VAL HG12 H 12.484 -13.272 -4.055 1.00 . A A . 8 VAL HG12 1 1
10 16201 1 1 8 VAL HG13 H 12.956 -12.875 -2.402 1.00 . A A . 8 VAL HG13 1 1
10 16202 1 1 8 VAL HG21 H 13.485 -10.603 -3.841 1.00 . A A . 8 VAL HG21 1 1
10 16203 1 1 8 VAL HG22 H 12.312 -9.455 -3.194 1.00 . A A . 8 VAL HG22 1 1
10 16204 1 1 8 VAL HG23 H 13.145 -10.569 -2.111 1.00 . A A . 8 VAL HG23 1 1
10 16205 1 1 8 VAL N N 10.335 -10.013 -4.834 1.00 . A A . 8 VAL N 1 1
10 16206 1 1 8 VAL O O 10.164 -13.292 -5.783 1.00 . A A . 8 VAL O 1 1
10 16207 1 1 9 PHE C C 7.440 -13.655 -5.674 1.00 . A A . 9 PHE C 1 1
10 16208 1 1 9 PHE CA C 7.880 -13.478 -4.224 1.00 . A A . 9 PHE CA 1 1
10 16209 1 1 9 PHE CB C 6.675 -13.117 -3.353 1.00 . A A . 9 PHE CB 1 1
10 16210 1 1 9 PHE CD1 C 7.938 -13.469 -1.213 1.00 . A A . 9 PHE CD1 1 1
10 16211 1 1 9 PHE CD2 C 6.501 -11.573 -1.383 1.00 . A A . 9 PHE CD2 1 1
10 16212 1 1 9 PHE CE1 C 8.281 -13.099 0.073 1.00 . A A . 9 PHE CE1 1 1
10 16213 1 1 9 PHE CE2 C 6.841 -11.198 -0.097 1.00 . A A . 9 PHE CE2 1 1
10 16214 1 1 9 PHE CG C 7.046 -12.712 -1.955 1.00 . A A . 9 PHE CG 1 1
10 16215 1 1 9 PHE CZ C 7.731 -11.963 0.632 1.00 . A A . 9 PHE CZ 1 1
10 16216 1 1 9 PHE H H 8.815 -11.750 -3.437 1.00 . A A . 9 PHE H 1 1
10 16217 1 1 9 PHE HA H 8.302 -14.408 -3.873 1.00 . A A . 9 PHE HA 1 1
10 16218 1 1 9 PHE HB2 H 6.146 -12.293 -3.808 1.00 . A A . 9 PHE HB2 1 1
10 16219 1 1 9 PHE HB3 H 6.018 -13.971 -3.290 1.00 . A A . 9 PHE HB3 1 1
10 16220 1 1 9 PHE HD1 H 8.369 -14.359 -1.650 1.00 . A A . 9 PHE HD1 1 1
10 16221 1 1 9 PHE HD2 H 5.804 -10.976 -1.951 1.00 . A A . 9 PHE HD2 1 1
10 16222 1 1 9 PHE HE1 H 8.978 -13.699 0.641 1.00 . A A . 9 PHE HE1 1 1
10 16223 1 1 9 PHE HE2 H 6.409 -10.309 0.339 1.00 . A A . 9 PHE HE2 1 1
10 16224 1 1 9 PHE HZ H 7.999 -11.671 1.637 1.00 . A A . 9 PHE HZ 1 1
10 16225 1 1 9 PHE N N 8.910 -12.452 -4.114 1.00 . A A . 9 PHE N 1 1
10 16226 1 1 9 PHE O O 7.293 -14.776 -6.157 1.00 . A A . 9 PHE O 1 1
10 16227 1 1 10 ALA C C 7.869 -13.218 -8.638 1.00 . A A . 10 ALA C 1 1
10 16228 1 1 10 ALA CA C 6.808 -12.567 -7.757 1.00 . A A . 10 ALA CA 1 1
10 16229 1 1 10 ALA CB C 6.504 -11.159 -8.247 1.00 . A A . 10 ALA CB 1 1
10 16230 1 1 10 ALA H H 7.363 -11.673 -5.922 1.00 . A A . 10 ALA H 1 1
10 16231 1 1 10 ALA HA H 5.898 -13.148 -7.818 1.00 . A A . 10 ALA HA 1 1
10 16232 1 1 10 ALA HB1 H 6.935 -11.019 -9.226 1.00 . A A . 10 ALA HB1 1 1
10 16233 1 1 10 ALA HB2 H 5.434 -11.021 -8.300 1.00 . A A . 10 ALA HB2 1 1
10 16234 1 1 10 ALA HB3 H 6.925 -10.441 -7.560 1.00 . A A . 10 ALA HB3 1 1
10 16235 1 1 10 ALA N N 7.230 -12.537 -6.362 1.00 . A A . 10 ALA N 1 1
10 16236 1 1 10 ALA O O 7.568 -14.103 -9.439 1.00 . A A . 10 ALA O 1 1
10 16237 1 1 11 LYS C C 10.253 -14.833 -9.184 1.00 . A A . 11 LYS C 1 1
10 16238 1 1 11 LYS CA C 10.219 -13.311 -9.267 1.00 . A A . 11 LYS CA 1 1
10 16239 1 1 11 LYS CB C 11.547 -12.732 -8.774 1.00 . A A . 11 LYS CB 1 1
10 16240 1 1 11 LYS CD C 11.800 -11.125 -10.688 1.00 . A A . 11 LYS CD 1 1
10 16241 1 1 11 LYS CE C 10.563 -10.405 -11.200 1.00 . A A . 11 LYS CE 1 1
10 16242 1 1 11 LYS CG C 11.766 -11.284 -9.177 1.00 . A A . 11 LYS CG 1 1
10 16243 1 1 11 LYS H H 9.288 -12.064 -7.831 1.00 . A A . 11 LYS H 1 1
10 16244 1 1 11 LYS HA H 10.069 -13.022 -10.297 1.00 . A A . 11 LYS HA 1 1
10 16245 1 1 11 LYS HB2 H 11.573 -12.792 -7.696 1.00 . A A . 11 LYS HB2 1 1
10 16246 1 1 11 LYS HB3 H 12.356 -13.323 -9.179 1.00 . A A . 11 LYS HB3 1 1
10 16247 1 1 11 LYS HD2 H 12.674 -10.553 -10.961 1.00 . A A . 11 LYS HD2 1 1
10 16248 1 1 11 LYS HD3 H 11.851 -12.104 -11.143 1.00 . A A . 11 LYS HD3 1 1
10 16249 1 1 11 LYS HE2 H 9.753 -10.568 -10.505 1.00 . A A . 11 LYS HE2 1 1
10 16250 1 1 11 LYS HE3 H 10.776 -9.348 -11.262 1.00 . A A . 11 LYS HE3 1 1
10 16251 1 1 11 LYS HG2 H 10.962 -10.683 -8.781 1.00 . A A . 11 LYS HG2 1 1
10 16252 1 1 11 LYS HG3 H 12.707 -10.944 -8.767 1.00 . A A . 11 LYS HG3 1 1
10 16253 1 1 11 LYS HZ1 H 10.982 -11.242 -13.068 1.00 . A A . 11 LYS HZ1 1 1
10 16254 1 1 11 LYS HZ2 H 9.711 -10.126 -13.088 1.00 . A A . 11 LYS HZ2 1 1
10 16255 1 1 11 LYS HZ3 H 9.467 -11.673 -12.449 1.00 . A A . 11 LYS HZ3 1 1
10 16256 1 1 11 LYS N N 9.111 -12.772 -8.486 1.00 . A A . 11 LYS N 1 1
10 16257 1 1 11 LYS NZ N 10.152 -10.896 -12.545 1.00 . A A . 11 LYS NZ 1 1
10 16258 1 1 11 LYS O O 10.299 -15.519 -10.205 1.00 . A A . 11 LYS O 1 1
10 16259 1 1 12 ILE C C 9.176 -17.494 -8.566 1.00 . A A . 12 ILE C 1 1
10 16260 1 1 12 ILE CA C 10.256 -16.796 -7.748 1.00 . A A . 12 ILE CA 1 1
10 16261 1 1 12 ILE CB C 10.063 -17.148 -6.260 1.00 . A A . 12 ILE CB 1 1
10 16262 1 1 12 ILE CD1 C 11.227 -17.152 -3.996 1.00 . A A . 12 ILE CD1 1 1
10 16263 1 1 12 ILE CG1 C 11.317 -16.786 -5.462 1.00 . A A . 12 ILE CG1 1 1
10 16264 1 1 12 ILE CG2 C 9.736 -18.625 -6.103 1.00 . A A . 12 ILE CG2 1 1
10 16265 1 1 12 ILE H H 10.194 -14.756 -7.187 1.00 . A A . 12 ILE H 1 1
10 16266 1 1 12 ILE HA H 11.224 -17.162 -8.060 1.00 . A A . 12 ILE HA 1 1
10 16267 1 1 12 ILE HB H 9.228 -16.577 -5.883 1.00 . A A . 12 ILE HB 1 1
10 16268 1 1 12 ILE HD11 H 12.090 -16.765 -3.475 1.00 . A A . 12 ILE HD11 1 1
10 16269 1 1 12 ILE HD12 H 10.329 -16.727 -3.573 1.00 . A A . 12 ILE HD12 1 1
10 16270 1 1 12 ILE HD13 H 11.199 -18.227 -3.895 1.00 . A A . 12 ILE HD13 1 1
10 16271 1 1 12 ILE HG12 H 12.165 -17.305 -5.880 1.00 . A A . 12 ILE HG12 1 1
10 16272 1 1 12 ILE HG13 H 11.483 -15.721 -5.529 1.00 . A A . 12 ILE HG13 1 1
10 16273 1 1 12 ILE HG21 H 8.771 -18.828 -6.543 1.00 . A A . 12 ILE HG21 1 1
10 16274 1 1 12 ILE HG22 H 10.490 -19.215 -6.601 1.00 . A A . 12 ILE HG22 1 1
10 16275 1 1 12 ILE HG23 H 9.714 -18.879 -5.054 1.00 . A A . 12 ILE HG23 1 1
10 16276 1 1 12 ILE N N 10.230 -15.355 -7.962 1.00 . A A . 12 ILE N 1 1
10 16277 1 1 12 ILE O O 9.471 -18.355 -9.396 1.00 . A A . 12 ILE O 1 1
10 16278 1 1 13 ALA C C 7.055 -17.713 -10.552 1.00 . A A . 13 ALA C 1 1
10 16279 1 1 13 ALA CA C 6.800 -17.702 -9.049 1.00 . A A . 13 ALA CA 1 1
10 16280 1 1 13 ALA CB C 5.519 -16.944 -8.735 1.00 . A A . 13 ALA CB 1 1
10 16281 1 1 13 ALA H H 7.753 -16.425 -7.656 1.00 . A A . 13 ALA H 1 1
10 16282 1 1 13 ALA HA H 6.679 -18.720 -8.707 1.00 . A A . 13 ALA HA 1 1
10 16283 1 1 13 ALA HB1 H 5.757 -16.064 -8.156 1.00 . A A . 13 ALA HB1 1 1
10 16284 1 1 13 ALA HB2 H 5.040 -16.650 -9.657 1.00 . A A . 13 ALA HB2 1 1
10 16285 1 1 13 ALA HB3 H 4.855 -17.579 -8.169 1.00 . A A . 13 ALA HB3 1 1
10 16286 1 1 13 ALA N N 7.924 -17.116 -8.330 1.00 . A A . 13 ALA N 1 1
10 16287 1 1 13 ALA O O 6.896 -18.741 -11.212 1.00 . A A . 13 ALA O 1 1
10 16288 1 1 14 LYS C C 8.767 -17.469 -12.958 1.00 . A A . 14 LYS C 1 1
10 16289 1 1 14 LYS CA C 7.731 -16.442 -12.515 1.00 . A A . 14 LYS CA 1 1
10 16290 1 1 14 LYS CB C 8.225 -15.030 -12.839 1.00 . A A . 14 LYS CB 1 1
10 16291 1 1 14 LYS CD C 7.389 -13.459 -14.611 1.00 . A A . 14 LYS CD 1 1
10 16292 1 1 14 LYS CE C 6.101 -13.222 -15.385 1.00 . A A . 14 LYS CE 1 1
10 16293 1 1 14 LYS CG C 7.117 -14.077 -13.251 1.00 . A A . 14 LYS CG 1 1
10 16294 1 1 14 LYS H H 7.561 -15.780 -10.511 1.00 . A A . 14 LYS H 1 1
10 16295 1 1 14 LYS HA H 6.811 -16.623 -13.050 1.00 . A A . 14 LYS HA 1 1
10 16296 1 1 14 LYS HB2 H 8.715 -14.624 -11.966 1.00 . A A . 14 LYS HB2 1 1
10 16297 1 1 14 LYS HB3 H 8.940 -15.089 -13.647 1.00 . A A . 14 LYS HB3 1 1
10 16298 1 1 14 LYS HD2 H 7.892 -12.513 -14.474 1.00 . A A . 14 LYS HD2 1 1
10 16299 1 1 14 LYS HD3 H 8.023 -14.126 -15.179 1.00 . A A . 14 LYS HD3 1 1
10 16300 1 1 14 LYS HE2 H 6.190 -13.683 -16.356 1.00 . A A . 14 LYS HE2 1 1
10 16301 1 1 14 LYS HE3 H 5.284 -13.678 -14.845 1.00 . A A . 14 LYS HE3 1 1
10 16302 1 1 14 LYS HG2 H 6.185 -14.620 -13.294 1.00 . A A . 14 LYS HG2 1 1
10 16303 1 1 14 LYS HG3 H 7.042 -13.287 -12.516 1.00 . A A . 14 LYS HG3 1 1
10 16304 1 1 14 LYS HZ1 H 6.133 -11.243 -14.722 1.00 . A A . 14 LYS HZ1 1 1
10 16305 1 1 14 LYS HZ2 H 4.797 -11.620 -15.688 1.00 . A A . 14 LYS HZ2 1 1
10 16306 1 1 14 LYS HZ3 H 6.319 -11.407 -16.395 1.00 . A A . 14 LYS HZ3 1 1
10 16307 1 1 14 LYS N N 7.452 -16.565 -11.089 1.00 . A A . 14 LYS N 1 1
10 16308 1 1 14 LYS NZ N 5.818 -11.771 -15.560 1.00 . A A . 14 LYS NZ 1 1
10 16309 1 1 14 LYS O O 8.619 -18.103 -14.002 1.00 . A A . 14 LYS O 1 1
10 16310 1 1 15 ARG C C 10.317 -19.994 -12.597 1.00 . A A . 15 ARG C 1 1
10 16311 1 1 15 ARG CA C 10.875 -18.580 -12.465 1.00 . A A . 15 ARG CA 1 1
10 16312 1 1 15 ARG CB C 11.954 -18.545 -11.381 1.00 . A A . 15 ARG CB 1 1
10 16313 1 1 15 ARG CD C 13.719 -19.775 -12.680 1.00 . A A . 15 ARG CD 1 1
10 16314 1 1 15 ARG CG C 12.885 -19.746 -11.408 1.00 . A A . 15 ARG CG 1 1
10 16315 1 1 15 ARG CZ C 14.314 -21.433 -14.395 1.00 . A A . 15 ARG CZ 1 1
10 16316 1 1 15 ARG H H 9.877 -17.095 -11.336 1.00 . A A . 15 ARG H 1 1
10 16317 1 1 15 ARG HA H 11.316 -18.291 -13.408 1.00 . A A . 15 ARG HA 1 1
10 16318 1 1 15 ARG HB2 H 12.549 -17.653 -11.510 1.00 . A A . 15 ARG HB2 1 1
10 16319 1 1 15 ARG HB3 H 11.474 -18.511 -10.415 1.00 . A A . 15 ARG HB3 1 1
10 16320 1 1 15 ARG HD2 H 13.466 -18.914 -13.281 1.00 . A A . 15 ARG HD2 1 1
10 16321 1 1 15 ARG HD3 H 14.763 -19.731 -12.410 1.00 . A A . 15 ARG HD3 1 1
10 16322 1 1 15 ARG HE H 12.660 -21.487 -13.283 1.00 . A A . 15 ARG HE 1 1
10 16323 1 1 15 ARG HG2 H 13.549 -19.696 -10.558 1.00 . A A . 15 ARG HG2 1 1
10 16324 1 1 15 ARG HG3 H 12.295 -20.649 -11.354 1.00 . A A . 15 ARG HG3 1 1
10 16325 1 1 15 ARG HH11 H 15.653 -19.939 -14.155 1.00 . A A . 15 ARG HH11 1 1
10 16326 1 1 15 ARG HH12 H 16.061 -21.114 -15.361 1.00 . A A . 15 ARG HH12 1 1
10 16327 1 1 15 ARG HH21 H 13.186 -23.042 -14.869 1.00 . A A . 15 ARG HH21 1 1
10 16328 1 1 15 ARG HH22 H 14.657 -22.878 -15.766 1.00 . A A . 15 ARG HH22 1 1
10 16329 1 1 15 ARG N N 9.815 -17.629 -12.156 1.00 . A A . 15 ARG N 1 1
10 16330 1 1 15 ARG NE N 13.481 -20.985 -13.463 1.00 . A A . 15 ARG NE 1 1
10 16331 1 1 15 ARG NH1 N 15.435 -20.774 -14.659 1.00 . A A . 15 ARG NH1 1 1
10 16332 1 1 15 ARG NH2 N 14.029 -22.543 -15.065 1.00 . A A . 15 ARG NH2 1 1
10 16333 1 1 15 ARG O O 10.763 -20.774 -13.439 1.00 . A A . 15 ARG O 1 1
10 16334 1 1 16 LEU C C 8.046 -21.903 -13.123 1.00 . A A . 16 LEU C 1 1
10 16335 1 1 16 LEU CA C 8.719 -21.638 -11.780 1.00 . A A . 16 LEU CA 1 1
10 16336 1 1 16 LEU CB C 7.694 -21.760 -10.651 1.00 . A A . 16 LEU CB 1 1
10 16337 1 1 16 LEU CD1 C 7.047 -21.399 -8.256 1.00 . A A . 16 LEU CD1 1 1
10 16338 1 1 16 LEU CD2 C 9.458 -21.355 -8.917 1.00 . A A . 16 LEU CD2 1 1
10 16339 1 1 16 LEU CG C 8.037 -21.031 -9.351 1.00 . A A . 16 LEU CG 1 1
10 16340 1 1 16 LEU H H 9.025 -19.654 -11.110 1.00 . A A . 16 LEU H 1 1
10 16341 1 1 16 LEU HA H 9.497 -22.372 -11.629 1.00 . A A . 16 LEU HA 1 1
10 16342 1 1 16 LEU HB2 H 6.756 -21.368 -11.012 1.00 . A A . 16 LEU HB2 1 1
10 16343 1 1 16 LEU HB3 H 7.579 -22.811 -10.421 1.00 . A A . 16 LEU HB3 1 1
10 16344 1 1 16 LEU HD11 H 6.902 -20.551 -7.603 1.00 . A A . 16 LEU HD11 1 1
10 16345 1 1 16 LEU HD12 H 7.433 -22.231 -7.686 1.00 . A A . 16 LEU HD12 1 1
10 16346 1 1 16 LEU HD13 H 6.103 -21.676 -8.703 1.00 . A A . 16 LEU HD13 1 1
10 16347 1 1 16 LEU HD21 H 9.781 -22.269 -9.394 1.00 . A A . 16 LEU HD21 1 1
10 16348 1 1 16 LEU HD22 H 9.488 -21.480 -7.844 1.00 . A A . 16 LEU HD22 1 1
10 16349 1 1 16 LEU HD23 H 10.115 -20.549 -9.205 1.00 . A A . 16 LEU HD23 1 1
10 16350 1 1 16 LEU HG H 7.971 -19.965 -9.515 1.00 . A A . 16 LEU HG 1 1
10 16351 1 1 16 LEU N N 9.339 -20.318 -11.758 1.00 . A A . 16 LEU N 1 1
10 16352 1 1 16 LEU O O 7.774 -23.049 -13.476 1.00 . A A . 16 LEU O 1 1
10 16353 1 1 17 GLU C C 8.162 -21.340 -16.245 1.00 . A A . 17 GLU C 1 1
10 16354 1 1 17 GLU CA C 7.146 -20.952 -15.174 1.00 . A A . 17 GLU CA 1 1
10 16355 1 1 17 GLU CB C 6.465 -19.635 -15.554 1.00 . A A . 17 GLU CB 1 1
10 16356 1 1 17 GLU CD C 5.087 -17.667 -14.772 1.00 . A A . 17 GLU CD 1 1
10 16357 1 1 17 GLU CG C 5.590 -19.061 -14.452 1.00 . A A . 17 GLU CG 1 1
10 16358 1 1 17 GLU H H 8.027 -19.946 -13.532 1.00 . A A . 17 GLU H 1 1
10 16359 1 1 17 GLU HA H 6.398 -21.727 -15.108 1.00 . A A . 17 GLU HA 1 1
10 16360 1 1 17 GLU HB2 H 7.226 -18.907 -15.797 1.00 . A A . 17 GLU HB2 1 1
10 16361 1 1 17 GLU HB3 H 5.849 -19.802 -16.425 1.00 . A A . 17 GLU HB3 1 1
10 16362 1 1 17 GLU HG2 H 4.739 -19.710 -14.311 1.00 . A A . 17 GLU HG2 1 1
10 16363 1 1 17 GLU HG3 H 6.165 -19.020 -13.539 1.00 . A A . 17 GLU HG3 1 1
10 16364 1 1 17 GLU N N 7.784 -20.834 -13.868 1.00 . A A . 17 GLU N 1 1
10 16365 1 1 17 GLU O O 7.796 -21.786 -17.331 1.00 . A A . 17 GLU O 1 1
10 16366 1 1 17 GLU OE1 O 5.781 -16.943 -15.517 1.00 . A A . 17 GLU OE1 1 1
10 16367 1 1 17 GLU OE2 O 4.001 -17.300 -14.278 1.00 . A A . 17 GLU OE2 1 1
10 16368 1 1 18 SER C C 10.703 -23.000 -16.964 1.00 . A A . 18 SER C 1 1
10 16369 1 1 18 SER CA C 10.512 -21.490 -16.863 1.00 . A A . 18 SER CA 1 1
10 16370 1 1 18 SER CB C 11.819 -20.827 -16.427 1.00 . A A . 18 SER CB 1 1
10 16371 1 1 18 SER H H 9.670 -20.803 -15.045 1.00 . A A . 18 SER H 1 1
10 16372 1 1 18 SER HA H 10.231 -21.109 -17.834 1.00 . A A . 18 SER HA 1 1
10 16373 1 1 18 SER HB2 H 11.967 -20.988 -15.370 1.00 . A A . 18 SER HB2 1 1
10 16374 1 1 18 SER HB3 H 12.641 -21.263 -16.976 1.00 . A A . 18 SER HB3 1 1
10 16375 1 1 18 SER HG H 11.673 -18.961 -15.848 1.00 . A A . 18 SER HG 1 1
10 16376 1 1 18 SER N N 9.442 -21.164 -15.929 1.00 . A A . 18 SER N 1 1
10 16377 1 1 18 SER O O 10.818 -23.551 -18.059 1.00 . A A . 18 SER O 1 1
10 16378 1 1 18 SER OG O 11.791 -19.432 -16.675 1.00 . A A . 18 SER OG 1 1
10 16379 1 1 19 ILE C C 9.972 -25.808 -16.747 1.00 . A A . 19 ILE C 1 1
10 16380 1 1 19 ILE CA C 10.913 -25.110 -15.770 1.00 . A A . 19 ILE CA 1 1
10 16381 1 1 19 ILE CB C 10.669 -25.665 -14.355 1.00 . A A . 19 ILE CB 1 1
10 16382 1 1 19 ILE CD1 C 11.239 -24.255 -12.314 1.00 . A A . 19 ILE CD1 1 1
10 16383 1 1 19 ILE CG1 C 11.757 -25.176 -13.397 1.00 . A A . 19 ILE CG1 1 1
10 16384 1 1 19 ILE CG2 C 10.625 -27.186 -14.382 1.00 . A A . 19 ILE CG2 1 1
10 16385 1 1 19 ILE H H 10.639 -23.169 -14.973 1.00 . A A . 19 ILE H 1 1
10 16386 1 1 19 ILE HA H 11.933 -25.330 -16.051 1.00 . A A . 19 ILE HA 1 1
10 16387 1 1 19 ILE HB H 9.710 -25.308 -14.012 1.00 . A A . 19 ILE HB 1 1
10 16388 1 1 19 ILE HD11 H 10.712 -24.835 -11.570 1.00 . A A . 19 ILE HD11 1 1
10 16389 1 1 19 ILE HD12 H 12.068 -23.742 -11.850 1.00 . A A . 19 ILE HD12 1 1
10 16390 1 1 19 ILE HD13 H 10.566 -23.531 -12.749 1.00 . A A . 19 ILE HD13 1 1
10 16391 1 1 19 ILE HG12 H 12.214 -26.027 -12.917 1.00 . A A . 19 ILE HG12 1 1
10 16392 1 1 19 ILE HG13 H 12.506 -24.639 -13.960 1.00 . A A . 19 ILE HG13 1 1
10 16393 1 1 19 ILE HG21 H 11.100 -27.576 -13.494 1.00 . A A . 19 ILE HG21 1 1
10 16394 1 1 19 ILE HG22 H 9.597 -27.516 -14.414 1.00 . A A . 19 ILE HG22 1 1
10 16395 1 1 19 ILE HG23 H 11.145 -27.546 -15.257 1.00 . A A . 19 ILE HG23 1 1
10 16396 1 1 19 ILE N N 10.736 -23.664 -15.813 1.00 . A A . 19 ILE N 1 1
10 16397 1 1 19 ILE O O 8.773 -25.928 -16.493 1.00 . A A . 19 ILE O 1 1
10 16398 1 1 20 ASP C C 8.981 -28.138 -18.273 1.00 . A A . 20 ASP C 1 1
10 16399 1 1 20 ASP CA C 9.735 -26.958 -18.879 1.00 . A A . 20 ASP CA 1 1
10 16400 1 1 20 ASP CB C 10.637 -27.442 -20.014 1.00 . A A . 20 ASP CB 1 1
10 16401 1 1 20 ASP CG C 10.222 -26.884 -21.362 1.00 . A A . 20 ASP CG 1 1
10 16402 1 1 20 ASP H H 11.485 -26.143 -18.010 1.00 . A A . 20 ASP H 1 1
10 16403 1 1 20 ASP HA H 9.018 -26.255 -19.275 1.00 . A A . 20 ASP HA 1 1
10 16404 1 1 20 ASP HB2 H 11.653 -27.133 -19.816 1.00 . A A . 20 ASP HB2 1 1
10 16405 1 1 20 ASP HB3 H 10.595 -28.521 -20.063 1.00 . A A . 20 ASP HB3 1 1
10 16406 1 1 20 ASP N N 10.523 -26.268 -17.864 1.00 . A A . 20 ASP N 1 1
10 16407 1 1 20 ASP O O 9.471 -28.824 -17.376 1.00 . A A . 20 ASP O 1 1
10 16408 1 1 20 ASP OD1 O 10.320 -25.654 -21.550 1.00 . A A . 20 ASP OD1 1 1
10 16409 1 1 20 ASP OD2 O 9.798 -27.678 -22.228 1.00 . A A . 20 ASP OD2 1 1
10 16410 1 1 21 PRO C C 7.454 -30.844 -18.693 1.00 . A A . 21 PRO C 1 1
10 16411 1 1 21 PRO CA C 6.913 -29.476 -18.294 1.00 . A A . 21 PRO CA 1 1
10 16412 1 1 21 PRO CB C 5.570 -29.211 -18.979 1.00 . A A . 21 PRO CB 1 1
10 16413 1 1 21 PRO CD C 7.113 -27.601 -19.842 1.00 . A A . 21 PRO CD 1 1
10 16414 1 1 21 PRO CG C 5.916 -28.436 -20.204 1.00 . A A . 21 PRO CG 1 1
10 16415 1 1 21 PRO HA H 6.784 -29.440 -17.222 1.00 . A A . 21 PRO HA 1 1
10 16416 1 1 21 PRO HB2 H 5.096 -30.151 -19.226 1.00 . A A . 21 PRO HB2 1 1
10 16417 1 1 21 PRO HB3 H 4.931 -28.642 -18.320 1.00 . A A . 21 PRO HB3 1 1
10 16418 1 1 21 PRO HD2 H 7.770 -27.495 -20.691 1.00 . A A . 21 PRO HD2 1 1
10 16419 1 1 21 PRO HD3 H 6.800 -26.633 -19.479 1.00 . A A . 21 PRO HD3 1 1
10 16420 1 1 21 PRO HG2 H 6.160 -29.113 -21.009 1.00 . A A . 21 PRO HG2 1 1
10 16421 1 1 21 PRO HG3 H 5.087 -27.802 -20.484 1.00 . A A . 21 PRO HG3 1 1
10 16422 1 1 21 PRO N N 7.760 -28.380 -18.772 1.00 . A A . 21 PRO N 1 1
10 16423 1 1 21 PRO O O 7.124 -31.857 -18.078 1.00 . A A . 21 PRO O 1 1
10 16424 1 1 22 ALA C C 10.161 -32.436 -19.454 1.00 . A A . 22 ALA C 1 1
10 16425 1 1 22 ALA CA C 8.877 -32.110 -20.208 1.00 . A A . 22 ALA CA 1 1
10 16426 1 1 22 ALA CB C 9.148 -32.023 -21.703 1.00 . A A . 22 ALA CB 1 1
10 16427 1 1 22 ALA H H 8.512 -30.026 -20.179 1.00 . A A . 22 ALA H 1 1
10 16428 1 1 22 ALA HA H 8.162 -32.903 -20.043 1.00 . A A . 22 ALA HA 1 1
10 16429 1 1 22 ALA HB1 H 8.817 -31.063 -22.072 1.00 . A A . 22 ALA HB1 1 1
10 16430 1 1 22 ALA HB2 H 10.207 -32.134 -21.883 1.00 . A A . 22 ALA HB2 1 1
10 16431 1 1 22 ALA HB3 H 8.610 -32.809 -22.212 1.00 . A A . 22 ALA HB3 1 1
10 16432 1 1 22 ALA N N 8.287 -30.866 -19.728 1.00 . A A . 22 ALA N 1 1
10 16433 1 1 22 ALA O O 10.891 -33.355 -19.821 1.00 . A A . 22 ALA O 1 1
10 16434 1 1 23 ASN C C 11.546 -31.104 -16.283 1.00 . A A . 23 ASN C 1 1
10 16435 1 1 23 ASN CA C 11.629 -31.883 -17.592 1.00 . A A . 23 ASN CA 1 1
10 16436 1 1 23 ASN CB C 12.874 -31.458 -18.373 1.00 . A A . 23 ASN CB 1 1
10 16437 1 1 23 ASN CG C 14.154 -31.699 -17.597 1.00 . A A . 23 ASN CG 1 1
10 16438 1 1 23 ASN H H 9.810 -30.957 -18.154 1.00 . A A . 23 ASN H 1 1
10 16439 1 1 23 ASN HA H 11.698 -32.937 -17.367 1.00 . A A . 23 ASN HA 1 1
10 16440 1 1 23 ASN HB2 H 12.922 -32.022 -19.294 1.00 . A A . 23 ASN HB2 1 1
10 16441 1 1 23 ASN HB3 H 12.806 -30.406 -18.603 1.00 . A A . 23 ASN HB3 1 1
10 16442 1 1 23 ASN HD21 H 13.554 -33.537 -17.131 1.00 . A A . 23 ASN HD21 1 1
10 16443 1 1 23 ASN HD22 H 15.100 -33.073 -16.514 1.00 . A A . 23 ASN HD22 1 1
10 16444 1 1 23 ASN N N 10.431 -31.675 -18.397 1.00 . A A . 23 ASN N 1 1
10 16445 1 1 23 ASN ND2 N 14.282 -32.890 -17.023 1.00 . A A . 23 ASN ND2 1 1
10 16446 1 1 23 ASN O O 11.714 -29.884 -16.263 1.00 . A A . 23 ASN O 1 1
10 16447 1 1 23 ASN OD1 O 15.016 -30.825 -17.514 1.00 . A A . 23 ASN OD1 1 1
10 16448 1 1 24 ARG C C 12.369 -31.570 -12.999 1.00 . A A . 24 ARG C 1 1
10 16449 1 1 24 ARG CA C 11.180 -31.193 -13.878 1.00 . A A . 24 ARG CA 1 1
10 16450 1 1 24 ARG CB C 9.876 -31.610 -13.196 1.00 . A A . 24 ARG CB 1 1
10 16451 1 1 24 ARG CD C 8.192 -29.967 -14.080 1.00 . A A . 24 ARG CD 1 1
10 16452 1 1 24 ARG CG C 8.645 -31.418 -14.067 1.00 . A A . 24 ARG CG 1 1
10 16453 1 1 24 ARG CZ C 6.860 -29.584 -12.049 1.00 . A A . 24 ARG CZ 1 1
10 16454 1 1 24 ARG H H 11.161 -32.786 -15.272 1.00 . A A . 24 ARG H 1 1
10 16455 1 1 24 ARG HA H 11.176 -30.122 -14.019 1.00 . A A . 24 ARG HA 1 1
10 16456 1 1 24 ARG HB2 H 9.941 -32.653 -12.928 1.00 . A A . 24 ARG HB2 1 1
10 16457 1 1 24 ARG HB3 H 9.750 -31.022 -12.298 1.00 . A A . 24 ARG HB3 1 1
10 16458 1 1 24 ARG HD2 H 8.943 -29.373 -14.578 1.00 . A A . 24 ARG HD2 1 1
10 16459 1 1 24 ARG HD3 H 7.261 -29.899 -14.624 1.00 . A A . 24 ARG HD3 1 1
10 16460 1 1 24 ARG HE H 8.737 -28.964 -12.315 1.00 . A A . 24 ARG HE 1 1
10 16461 1 1 24 ARG HG2 H 8.879 -31.719 -15.077 1.00 . A A . 24 ARG HG2 1 1
10 16462 1 1 24 ARG HG3 H 7.845 -32.033 -13.682 1.00 . A A . 24 ARG HG3 1 1
10 16463 1 1 24 ARG HH11 H 5.910 -30.610 -13.507 1.00 . A A . 24 ARG HH11 1 1
10 16464 1 1 24 ARG HH12 H 4.983 -30.335 -12.070 1.00 . A A . 24 ARG HH12 1 1
10 16465 1 1 24 ARG HH21 H 7.526 -28.594 -10.418 1.00 . A A . 24 ARG HH21 1 1
10 16466 1 1 24 ARG HH22 H 5.902 -29.186 -10.314 1.00 . A A . 24 ARG HH22 1 1
10 16467 1 1 24 ARG N N 11.285 -31.817 -15.192 1.00 . A A . 24 ARG N 1 1
10 16468 1 1 24 ARG NE N 7.991 -29.443 -12.731 1.00 . A A . 24 ARG NE 1 1
10 16469 1 1 24 ARG NH1 N 5.833 -30.229 -12.586 1.00 . A A . 24 ARG NH1 1 1
10 16470 1 1 24 ARG NH2 N 6.754 -29.080 -10.826 1.00 . A A . 24 ARG NH2 1 1
10 16471 1 1 24 ARG O O 13.212 -32.376 -13.393 1.00 . A A . 24 ARG O 1 1
10 16472 1 1 25 GLN C C 12.993 -31.931 -9.615 1.00 . A A . 25 GLN C 1 1
10 16473 1 1 25 GLN CA C 13.516 -31.254 -10.877 1.00 . A A . 25 GLN CA 1 1
10 16474 1 1 25 GLN CB C 14.241 -29.957 -10.512 1.00 . A A . 25 GLN CB 1 1
10 16475 1 1 25 GLN CD C 15.984 -30.267 -12.314 1.00 . A A . 25 GLN CD 1 1
10 16476 1 1 25 GLN CG C 14.981 -29.324 -11.679 1.00 . A A . 25 GLN CG 1 1
10 16477 1 1 25 GLN H H 11.728 -30.347 -11.555 1.00 . A A . 25 GLN H 1 1
10 16478 1 1 25 GLN HA H 14.213 -31.918 -11.365 1.00 . A A . 25 GLN HA 1 1
10 16479 1 1 25 GLN HB2 H 13.517 -29.246 -10.144 1.00 . A A . 25 GLN HB2 1 1
10 16480 1 1 25 GLN HB3 H 14.957 -30.167 -9.730 1.00 . A A . 25 GLN HB3 1 1
10 16481 1 1 25 GLN HE21 H 15.711 -29.403 -14.084 1.00 . A A . 25 GLN HE21 1 1
10 16482 1 1 25 GLN HE22 H 16.845 -30.705 -14.051 1.00 . A A . 25 GLN HE22 1 1
10 16483 1 1 25 GLN HG2 H 14.262 -29.030 -12.428 1.00 . A A . 25 GLN HG2 1 1
10 16484 1 1 25 GLN HG3 H 15.506 -28.450 -11.323 1.00 . A A . 25 GLN HG3 1 1
10 16485 1 1 25 GLN N N 12.430 -30.980 -11.810 1.00 . A A . 25 GLN N 1 1
10 16486 1 1 25 GLN NE2 N 16.202 -30.110 -13.615 1.00 . A A . 25 GLN NE2 1 1
10 16487 1 1 25 GLN O O 13.094 -33.149 -9.464 1.00 . A A . 25 GLN O 1 1
10 16488 1 1 25 GLN OE1 O 16.556 -31.127 -11.645 1.00 . A A . 25 GLN OE1 1 1
10 16489 1 1 26 VAL C C 10.620 -30.919 -7.061 1.00 . A A . 26 VAL C 1 1
10 16490 1 1 26 VAL CA C 11.893 -31.657 -7.461 1.00 . A A . 26 VAL CA 1 1
10 16491 1 1 26 VAL CB C 12.918 -31.547 -6.317 1.00 . A A . 26 VAL CB 1 1
10 16492 1 1 26 VAL CG1 C 12.326 -32.069 -5.017 1.00 . A A . 26 VAL CG1 1 1
10 16493 1 1 26 VAL CG2 C 14.194 -32.297 -6.671 1.00 . A A . 26 VAL CG2 1 1
10 16494 1 1 26 VAL H H 12.383 -30.172 -8.887 1.00 . A A . 26 VAL H 1 1
10 16495 1 1 26 VAL HA H 11.661 -32.702 -7.609 1.00 . A A . 26 VAL HA 1 1
10 16496 1 1 26 VAL HB H 13.165 -30.504 -6.180 1.00 . A A . 26 VAL HB 1 1
10 16497 1 1 26 VAL HG11 H 13.123 -32.306 -4.327 1.00 . A A . 26 VAL HG11 1 1
10 16498 1 1 26 VAL HG12 H 11.685 -31.316 -4.584 1.00 . A A . 26 VAL HG12 1 1
10 16499 1 1 26 VAL HG13 H 11.750 -32.961 -5.217 1.00 . A A . 26 VAL HG13 1 1
10 16500 1 1 26 VAL HG21 H 14.716 -32.565 -5.764 1.00 . A A . 26 VAL HG21 1 1
10 16501 1 1 26 VAL HG22 H 13.944 -33.193 -7.220 1.00 . A A . 26 VAL HG22 1 1
10 16502 1 1 26 VAL HG23 H 14.826 -31.667 -7.277 1.00 . A A . 26 VAL HG23 1 1
10 16503 1 1 26 VAL N N 12.433 -31.134 -8.711 1.00 . A A . 26 VAL N 1 1
10 16504 1 1 26 VAL O O 10.675 -29.805 -6.540 1.00 . A A . 26 VAL O 1 1
10 16505 1 1 27 GLU C C 7.845 -31.183 -5.506 1.00 . A A . 27 GLU C 1 1
10 16506 1 1 27 GLU CA C 8.189 -30.949 -6.974 1.00 . A A . 27 GLU CA 1 1
10 16507 1 1 27 GLU CB C 7.086 -31.526 -7.865 1.00 . A A . 27 GLU CB 1 1
10 16508 1 1 27 GLU CD C 7.796 -33.205 -9.613 1.00 . A A . 27 GLU CD 1 1
10 16509 1 1 27 GLU CG C 7.520 -31.747 -9.304 1.00 . A A . 27 GLU CG 1 1
10 16510 1 1 27 GLU H H 9.497 -32.434 -7.726 1.00 . A A . 27 GLU H 1 1
10 16511 1 1 27 GLU HA H 8.262 -29.886 -7.149 1.00 . A A . 27 GLU HA 1 1
10 16512 1 1 27 GLU HB2 H 6.768 -32.474 -7.456 1.00 . A A . 27 GLU HB2 1 1
10 16513 1 1 27 GLU HB3 H 6.248 -30.845 -7.864 1.00 . A A . 27 GLU HB3 1 1
10 16514 1 1 27 GLU HG2 H 6.738 -31.398 -9.960 1.00 . A A . 27 GLU HG2 1 1
10 16515 1 1 27 GLU HG3 H 8.421 -31.179 -9.487 1.00 . A A . 27 GLU HG3 1 1
10 16516 1 1 27 GLU N N 9.475 -31.548 -7.308 1.00 . A A . 27 GLU N 1 1
10 16517 1 1 27 GLU O O 7.851 -32.318 -5.028 1.00 . A A . 27 GLU O 1 1
10 16518 1 1 27 GLU OE1 O 8.755 -33.762 -9.038 1.00 . A A . 27 GLU OE1 1 1
10 16519 1 1 27 GLU OE2 O 7.055 -33.791 -10.429 1.00 . A A . 27 GLU OE2 1 1
10 16520 1 1 28 HIS C C 6.654 -28.855 -2.872 1.00 . A A . 28 HIS C 1 1
10 16521 1 1 28 HIS CA C 7.201 -30.186 -3.380 1.00 . A A . 28 HIS CA 1 1
10 16522 1 1 28 HIS CB C 8.423 -30.596 -2.558 1.00 . A A . 28 HIS CB 1 1
10 16523 1 1 28 HIS CD2 C 9.350 -33.010 -2.355 1.00 . A A . 28 HIS CD2 1 1
10 16524 1 1 28 HIS CE1 C 7.662 -33.913 -1.287 1.00 . A A . 28 HIS CE1 1 1
10 16525 1 1 28 HIS CG C 8.424 -32.041 -2.166 1.00 . A A . 28 HIS CG 1 1
10 16526 1 1 28 HIS H H 7.559 -29.224 -5.231 1.00 . A A . 28 HIS H 1 1
10 16527 1 1 28 HIS HA H 6.436 -30.940 -3.271 1.00 . A A . 28 HIS HA 1 1
10 16528 1 1 28 HIS HB2 H 9.316 -30.409 -3.136 1.00 . A A . 28 HIS HB2 1 1
10 16529 1 1 28 HIS HB3 H 8.455 -30.006 -1.654 1.00 . A A . 28 HIS HB3 1 1
10 16530 1 1 28 HIS HD1 H 6.552 -32.197 -1.211 1.00 . A A . 28 HIS HD1 1 1
10 16531 1 1 28 HIS HD2 H 10.305 -32.896 -2.850 1.00 . A A . 28 HIS HD2 1 1
10 16532 1 1 28 HIS HE1 H 7.030 -34.628 -0.785 1.00 . A A . 28 HIS HE1 1 1
10 16533 1 1 28 HIS N N 7.547 -30.100 -4.794 1.00 . A A . 28 HIS N 1 1
10 16534 1 1 28 HIS ND1 N 7.378 -32.640 -1.495 1.00 . A A . 28 HIS ND1 1 1
10 16535 1 1 28 HIS NE2 N 8.854 -34.163 -1.800 1.00 . A A . 28 HIS NE2 1 1
10 16536 1 1 28 HIS O O 6.710 -27.843 -3.571 1.00 . A A . 28 HIS O 1 1
10 16537 1 1 29 VAL C C 6.570 -27.005 -0.103 1.00 . A A . 29 VAL C 1 1
10 16538 1 1 29 VAL CA C 5.570 -27.658 -1.051 1.00 . A A . 29 VAL CA 1 1
10 16539 1 1 29 VAL CB C 4.272 -27.962 -0.281 1.00 . A A . 29 VAL CB 1 1
10 16540 1 1 29 VAL CG1 C 3.716 -26.695 0.351 1.00 . A A . 29 VAL CG1 1 1
10 16541 1 1 29 VAL CG2 C 3.244 -28.603 -1.203 1.00 . A A . 29 VAL CG2 1 1
10 16542 1 1 29 VAL H H 6.112 -29.702 -1.145 1.00 . A A . 29 VAL H 1 1
10 16543 1 1 29 VAL HA H 5.339 -26.965 -1.847 1.00 . A A . 29 VAL HA 1 1
10 16544 1 1 29 VAL HB H 4.502 -28.662 0.509 1.00 . A A . 29 VAL HB 1 1
10 16545 1 1 29 VAL HG11 H 3.741 -25.892 -0.371 1.00 . A A . 29 VAL HG11 1 1
10 16546 1 1 29 VAL HG12 H 2.699 -26.866 0.668 1.00 . A A . 29 VAL HG12 1 1
10 16547 1 1 29 VAL HG13 H 4.320 -26.426 1.206 1.00 . A A . 29 VAL HG13 1 1
10 16548 1 1 29 VAL HG21 H 3.568 -29.599 -1.463 1.00 . A A . 29 VAL HG21 1 1
10 16549 1 1 29 VAL HG22 H 2.291 -28.653 -0.697 1.00 . A A . 29 VAL HG22 1 1
10 16550 1 1 29 VAL HG23 H 3.145 -28.009 -2.099 1.00 . A A . 29 VAL HG23 1 1
10 16551 1 1 29 VAL N N 6.127 -28.864 -1.652 1.00 . A A . 29 VAL N 1 1
10 16552 1 1 29 VAL O O 7.224 -27.684 0.689 1.00 . A A . 29 VAL O 1 1
10 16553 1 1 30 TYR C C 6.881 -23.816 1.396 1.00 . A A . 30 TYR C 1 1
10 16554 1 1 30 TYR CA C 7.605 -24.940 0.662 1.00 . A A . 30 TYR CA 1 1
10 16555 1 1 30 TYR CB C 8.750 -24.365 -0.173 1.00 . A A . 30 TYR CB 1 1
10 16556 1 1 30 TYR CD1 C 9.689 -26.669 -0.605 1.00 . A A . 30 TYR CD1 1 1
10 16557 1 1 30 TYR CD2 C 9.788 -25.065 -2.366 1.00 . A A . 30 TYR CD2 1 1
10 16558 1 1 30 TYR CE1 C 10.303 -27.604 -1.415 1.00 . A A . 30 TYR CE1 1 1
10 16559 1 1 30 TYR CE2 C 10.402 -25.994 -3.184 1.00 . A A . 30 TYR CE2 1 1
10 16560 1 1 30 TYR CG C 9.421 -25.385 -1.064 1.00 . A A . 30 TYR CG 1 1
10 16561 1 1 30 TYR CZ C 10.657 -27.263 -2.703 1.00 . A A . 30 TYR CZ 1 1
10 16562 1 1 30 TYR H H 6.134 -25.199 -0.839 1.00 . A A . 30 TYR H 1 1
10 16563 1 1 30 TYR HA H 8.012 -25.626 1.390 1.00 . A A . 30 TYR HA 1 1
10 16564 1 1 30 TYR HB2 H 8.366 -23.577 -0.804 1.00 . A A . 30 TYR HB2 1 1
10 16565 1 1 30 TYR HB3 H 9.499 -23.957 0.488 1.00 . A A . 30 TYR HB3 1 1
10 16566 1 1 30 TYR HD1 H 9.411 -26.933 0.405 1.00 . A A . 30 TYR HD1 1 1
10 16567 1 1 30 TYR HD2 H 9.588 -24.072 -2.738 1.00 . A A . 30 TYR HD2 1 1
10 16568 1 1 30 TYR HE1 H 10.503 -28.597 -1.040 1.00 . A A . 30 TYR HE1 1 1
10 16569 1 1 30 TYR HE2 H 10.679 -25.727 -4.192 1.00 . A A . 30 TYR HE2 1 1
10 16570 1 1 30 TYR HH H 11.453 -27.796 -4.370 1.00 . A A . 30 TYR HH 1 1
10 16571 1 1 30 TYR N N 6.683 -25.685 -0.187 1.00 . A A . 30 TYR N 1 1
10 16572 1 1 30 TYR O O 5.745 -23.473 1.067 1.00 . A A . 30 TYR O 1 1
10 16573 1 1 30 TYR OH O 11.269 -28.191 -3.514 1.00 . A A . 30 TYR OH 1 1
10 16574 1 1 31 LYS C C 8.015 -21.082 3.464 1.00 . A A . 31 LYS C 1 1
10 16575 1 1 31 LYS CA C 6.971 -22.157 3.176 1.00 . A A . 31 LYS CA 1 1
10 16576 1 1 31 LYS CB C 6.399 -22.694 4.490 1.00 . A A . 31 LYS CB 1 1
10 16577 1 1 31 LYS CD C 6.313 -21.604 6.751 1.00 . A A . 31 LYS CD 1 1
10 16578 1 1 31 LYS CE C 5.684 -22.675 7.629 1.00 . A A . 31 LYS CE 1 1
10 16579 1 1 31 LYS CG C 5.737 -21.627 5.346 1.00 . A A . 31 LYS CG 1 1
10 16580 1 1 31 LYS H H 8.450 -23.562 2.609 1.00 . A A . 31 LYS H 1 1
10 16581 1 1 31 LYS HA H 6.172 -21.719 2.597 1.00 . A A . 31 LYS HA 1 1
10 16582 1 1 31 LYS HB2 H 5.664 -23.453 4.266 1.00 . A A . 31 LYS HB2 1 1
10 16583 1 1 31 LYS HB3 H 7.200 -23.139 5.063 1.00 . A A . 31 LYS HB3 1 1
10 16584 1 1 31 LYS HD2 H 7.378 -21.779 6.698 1.00 . A A . 31 LYS HD2 1 1
10 16585 1 1 31 LYS HD3 H 6.127 -20.634 7.192 1.00 . A A . 31 LYS HD3 1 1
10 16586 1 1 31 LYS HE2 H 4.696 -22.350 7.918 1.00 . A A . 31 LYS HE2 1 1
10 16587 1 1 31 LYS HE3 H 5.610 -23.591 7.062 1.00 . A A . 31 LYS HE3 1 1
10 16588 1 1 31 LYS HG2 H 5.895 -20.662 4.888 1.00 . A A . 31 LYS HG2 1 1
10 16589 1 1 31 LYS HG3 H 4.678 -21.832 5.404 1.00 . A A . 31 LYS HG3 1 1
10 16590 1 1 31 LYS HZ1 H 5.908 -22.764 9.704 1.00 . A A . 31 LYS HZ1 1 1
10 16591 1 1 31 LYS HZ2 H 7.310 -22.294 8.883 1.00 . A A . 31 LYS HZ2 1 1
10 16592 1 1 31 LYS HZ3 H 6.824 -23.914 8.867 1.00 . A A . 31 LYS HZ3 1 1
10 16593 1 1 31 LYS N N 7.547 -23.244 2.394 1.00 . A A . 31 LYS N 1 1
10 16594 1 1 31 LYS NZ N 6.488 -22.930 8.857 1.00 . A A . 31 LYS NZ 1 1
10 16595 1 1 31 LYS O O 9.162 -21.389 3.791 1.00 . A A . 31 LYS O 1 1
10 16596 1 1 32 PHE C C 8.060 -17.904 4.813 1.00 . A A . 32 PHE C 1 1
10 16597 1 1 32 PHE CA C 8.509 -18.703 3.593 1.00 . A A . 32 PHE CA 1 1
10 16598 1 1 32 PHE CB C 8.573 -17.789 2.367 1.00 . A A . 32 PHE CB 1 1
10 16599 1 1 32 PHE CD1 C 11.051 -17.396 2.398 1.00 . A A . 32 PHE CD1 1 1
10 16600 1 1 32 PHE CD2 C 10.048 -18.145 0.369 1.00 . A A . 32 PHE CD2 1 1
10 16601 1 1 32 PHE CE1 C 12.289 -17.382 1.786 1.00 . A A . 32 PHE CE1 1 1
10 16602 1 1 32 PHE CE2 C 11.284 -18.133 -0.250 1.00 . A A . 32 PHE CE2 1 1
10 16603 1 1 32 PHE CG C 9.917 -17.776 1.698 1.00 . A A . 32 PHE CG 1 1
10 16604 1 1 32 PHE CZ C 12.406 -17.752 0.460 1.00 . A A . 32 PHE CZ 1 1
10 16605 1 1 32 PHE H H 6.683 -19.642 3.081 1.00 . A A . 32 PHE H 1 1
10 16606 1 1 32 PHE HA H 9.492 -19.105 3.783 1.00 . A A . 32 PHE HA 1 1
10 16607 1 1 32 PHE HB2 H 7.845 -18.121 1.642 1.00 . A A . 32 PHE HB2 1 1
10 16608 1 1 32 PHE HB3 H 8.339 -16.779 2.667 1.00 . A A . 32 PHE HB3 1 1
10 16609 1 1 32 PHE HD1 H 10.961 -17.108 3.436 1.00 . A A . 32 PHE HD1 1 1
10 16610 1 1 32 PHE HD2 H 9.170 -18.443 -0.188 1.00 . A A . 32 PHE HD2 1 1
10 16611 1 1 32 PHE HE1 H 13.164 -17.085 2.342 1.00 . A A . 32 PHE HE1 1 1
10 16612 1 1 32 PHE HE2 H 11.372 -18.423 -1.287 1.00 . A A . 32 PHE HE2 1 1
10 16613 1 1 32 PHE HZ H 13.373 -17.742 -0.022 1.00 . A A . 32 PHE HZ 1 1
10 16614 1 1 32 PHE N N 7.609 -19.823 3.344 1.00 . A A . 32 PHE N 1 1
10 16615 1 1 32 PHE O O 6.869 -17.838 5.121 1.00 . A A . 32 PHE O 1 1
10 16616 1 1 33 ARG C C 9.295 -15.099 6.561 1.00 . A A . 33 ARG C 1 1
10 16617 1 1 33 ARG CA C 8.725 -16.508 6.691 1.00 . A A . 33 ARG CA 1 1
10 16618 1 1 33 ARG CB C 9.293 -17.187 7.939 1.00 . A A . 33 ARG CB 1 1
10 16619 1 1 33 ARG CD C 7.973 -19.144 8.800 1.00 . A A . 33 ARG CD 1 1
10 16620 1 1 33 ARG CG C 8.228 -17.649 8.919 1.00 . A A . 33 ARG CG 1 1
10 16621 1 1 33 ARG CZ C 7.100 -19.739 11.020 1.00 . A A . 33 ARG CZ 1 1
10 16622 1 1 33 ARG H H 9.950 -17.389 5.209 1.00 . A A . 33 ARG H 1 1
10 16623 1 1 33 ARG HA H 7.651 -16.441 6.787 1.00 . A A . 33 ARG HA 1 1
10 16624 1 1 33 ARG HB2 H 9.870 -18.048 7.634 1.00 . A A . 33 ARG HB2 1 1
10 16625 1 1 33 ARG HB3 H 9.943 -16.490 8.448 1.00 . A A . 33 ARG HB3 1 1
10 16626 1 1 33 ARG HD2 H 6.989 -19.296 8.383 1.00 . A A . 33 ARG HD2 1 1
10 16627 1 1 33 ARG HD3 H 8.714 -19.570 8.139 1.00 . A A . 33 ARG HD3 1 1
10 16628 1 1 33 ARG HE H 8.848 -20.352 10.282 1.00 . A A . 33 ARG HE 1 1
10 16629 1 1 33 ARG HG2 H 8.558 -17.431 9.924 1.00 . A A . 33 ARG HG2 1 1
10 16630 1 1 33 ARG HG3 H 7.310 -17.119 8.716 1.00 . A A . 33 ARG HG3 1 1
10 16631 1 1 33 ARG HH11 H 5.898 -18.539 9.926 1.00 . A A . 33 ARG HH11 1 1
10 16632 1 1 33 ARG HH12 H 5.293 -18.967 11.492 1.00 . A A . 33 ARG HH12 1 1
10 16633 1 1 33 ARG HH21 H 8.063 -20.922 12.346 1.00 . A A . 33 ARG HH21 1 1
10 16634 1 1 33 ARG HH22 H 6.526 -20.321 12.868 1.00 . A A . 33 ARG HH22 1 1
10 16635 1 1 33 ARG N N 9.021 -17.300 5.504 1.00 . A A . 33 ARG N 1 1
10 16636 1 1 33 ARG NE N 8.050 -19.817 10.094 1.00 . A A . 33 ARG NE 1 1
10 16637 1 1 33 ARG NH1 N 6.007 -19.023 10.794 1.00 . A A . 33 ARG NH1 1 1
10 16638 1 1 33 ARG NH2 N 7.242 -20.380 12.173 1.00 . A A . 33 ARG NH2 1 1
10 16639 1 1 33 ARG O O 10.485 -14.923 6.295 1.00 . A A . 33 ARG O 1 1
10 16640 1 1 34 ILE C C 8.916 -12.053 8.029 1.00 . A A . 34 ILE C 1 1
10 16641 1 1 34 ILE CA C 8.860 -12.707 6.653 1.00 . A A . 34 ILE CA 1 1
10 16642 1 1 34 ILE CB C 7.913 -11.894 5.749 1.00 . A A . 34 ILE CB 1 1
10 16643 1 1 34 ILE CD1 C 9.106 -12.893 3.735 1.00 . A A . 34 ILE CD1 1 1
10 16644 1 1 34 ILE CG1 C 7.778 -12.566 4.381 1.00 . A A . 34 ILE CG1 1 1
10 16645 1 1 34 ILE CG2 C 8.421 -10.468 5.597 1.00 . A A . 34 ILE CG2 1 1
10 16646 1 1 34 ILE H H 7.505 -14.303 6.958 1.00 . A A . 34 ILE H 1 1
10 16647 1 1 34 ILE HA H 9.849 -12.686 6.216 1.00 . A A . 34 ILE HA 1 1
10 16648 1 1 34 ILE HB H 6.945 -11.858 6.223 1.00 . A A . 34 ILE HB 1 1
10 16649 1 1 34 ILE HD11 H 9.784 -12.063 3.864 1.00 . A A . 34 ILE HD11 1 1
10 16650 1 1 34 ILE HD12 H 9.522 -13.776 4.195 1.00 . A A . 34 ILE HD12 1 1
10 16651 1 1 34 ILE HD13 H 8.957 -13.074 2.679 1.00 . A A . 34 ILE HD13 1 1
10 16652 1 1 34 ILE HG12 H 7.228 -13.487 4.492 1.00 . A A . 34 ILE HG12 1 1
10 16653 1 1 34 ILE HG13 H 7.238 -11.906 3.716 1.00 . A A . 34 ILE HG13 1 1
10 16654 1 1 34 ILE HG21 H 7.780 -9.929 4.915 1.00 . A A . 34 ILE HG21 1 1
10 16655 1 1 34 ILE HG22 H 8.413 -9.979 6.560 1.00 . A A . 34 ILE HG22 1 1
10 16656 1 1 34 ILE HG23 H 9.428 -10.483 5.210 1.00 . A A . 34 ILE HG23 1 1
10 16657 1 1 34 ILE N N 8.440 -14.099 6.748 1.00 . A A . 34 ILE N 1 1
10 16658 1 1 34 ILE O O 7.919 -11.522 8.519 1.00 . A A . 34 ILE O 1 1
10 16659 1 1 35 THR C C 10.782 -10.070 9.866 1.00 . A A . 35 THR C 1 1
10 16660 1 1 35 THR CA C 10.279 -11.505 9.970 1.00 . A A . 35 THR CA 1 1
10 16661 1 1 35 THR CB C 11.272 -12.325 10.815 1.00 . A A . 35 THR CB 1 1
10 16662 1 1 35 THR CG2 C 10.604 -13.570 11.379 1.00 . A A . 35 THR CG2 1 1
10 16663 1 1 35 THR H H 10.849 -12.531 8.209 1.00 . A A . 35 THR H 1 1
10 16664 1 1 35 THR HA H 9.323 -11.505 10.474 1.00 . A A . 35 THR HA 1 1
10 16665 1 1 35 THR HB H 11.612 -11.713 11.638 1.00 . A A . 35 THR HB 1 1
10 16666 1 1 35 THR HG1 H 13.008 -13.222 10.548 1.00 . A A . 35 THR HG1 1 1
10 16667 1 1 35 THR HG21 H 10.268 -13.374 12.386 1.00 . A A . 35 THR HG21 1 1
10 16668 1 1 35 THR HG22 H 11.312 -14.386 11.387 1.00 . A A . 35 THR HG22 1 1
10 16669 1 1 35 THR HG23 H 9.758 -13.834 10.763 1.00 . A A . 35 THR HG23 1 1
10 16670 1 1 35 THR N N 10.091 -12.094 8.650 1.00 . A A . 35 THR N 1 1
10 16671 1 1 35 THR O O 11.651 -9.766 9.049 1.00 . A A . 35 THR O 1 1
10 16672 1 1 35 THR OG1 O 12.400 -12.703 10.017 1.00 . A A . 35 THR OG1 1 1
10 16673 1 1 36 GLN C C 11.399 -7.440 11.965 1.00 . A A . 36 GLN C 1 1
10 16674 1 1 36 GLN CA C 10.625 -7.789 10.698 1.00 . A A . 36 GLN CA 1 1
10 16675 1 1 36 GLN CB C 9.392 -6.891 10.578 1.00 . A A . 36 GLN CB 1 1
10 16676 1 1 36 GLN CD C 7.935 -6.031 12.454 1.00 . A A . 36 GLN CD 1 1
10 16677 1 1 36 GLN CG C 8.300 -7.218 11.584 1.00 . A A . 36 GLN CG 1 1
10 16678 1 1 36 GLN H H 9.542 -9.496 11.325 1.00 . A A . 36 GLN H 1 1
10 16679 1 1 36 GLN HA H 11.263 -7.624 9.844 1.00 . A A . 36 GLN HA 1 1
10 16680 1 1 36 GLN HB2 H 9.693 -5.864 10.725 1.00 . A A . 36 GLN HB2 1 1
10 16681 1 1 36 GLN HB3 H 8.979 -6.998 9.585 1.00 . A A . 36 GLN HB3 1 1
10 16682 1 1 36 GLN HE21 H 8.054 -7.160 14.086 1.00 . A A . 36 GLN HE21 1 1
10 16683 1 1 36 GLN HE22 H 7.632 -5.505 14.346 1.00 . A A . 36 GLN HE22 1 1
10 16684 1 1 36 GLN HG2 H 7.418 -7.537 11.049 1.00 . A A . 36 GLN HG2 1 1
10 16685 1 1 36 GLN HG3 H 8.644 -8.020 12.220 1.00 . A A . 36 GLN HG3 1 1
10 16686 1 1 36 GLN N N 10.230 -9.192 10.698 1.00 . A A . 36 GLN N 1 1
10 16687 1 1 36 GLN NE2 N 7.865 -6.254 13.762 1.00 . A A . 36 GLN NE2 1 1
10 16688 1 1 36 GLN O O 10.810 -7.179 13.012 1.00 . A A . 36 GLN O 1 1
10 16689 1 1 36 GLN OE1 O 7.716 -4.926 11.957 1.00 . A A . 36 GLN OE1 1 1
10 16690 1 1 37 GLY C C 13.989 -8.362 13.770 1.00 . A A . 37 GLY C 1 1
10 16691 1 1 37 GLY CA C 13.559 -7.125 13.007 1.00 . A A . 37 GLY CA 1 1
10 16692 1 1 37 GLY H H 13.140 -7.659 11.000 1.00 . A A . 37 GLY H 1 1
10 16693 1 1 37 GLY HA2 H 14.438 -6.602 12.663 1.00 . A A . 37 GLY HA2 1 1
10 16694 1 1 37 GLY HA3 H 13.005 -6.479 13.672 1.00 . A A . 37 GLY HA3 1 1
10 16695 1 1 37 GLY N N 12.725 -7.442 11.861 1.00 . A A . 37 GLY N 1 1
10 16696 1 1 37 GLY O O 15.173 -8.556 14.036 1.00 . A A . 37 GLY O 1 1
10 16697 1 1 38 GLY C C 12.101 -11.280 15.085 1.00 . A A . 38 GLY C 1 1
10 16698 1 1 38 GLY CA C 13.325 -10.415 14.862 1.00 . A A . 38 GLY CA 1 1
10 16699 1 1 38 GLY H H 12.093 -8.996 13.886 1.00 . A A . 38 GLY H 1 1
10 16700 1 1 38 GLY HA2 H 14.059 -10.983 14.310 1.00 . A A . 38 GLY HA2 1 1
10 16701 1 1 38 GLY HA3 H 13.741 -10.145 15.821 1.00 . A A . 38 GLY HA3 1 1
10 16702 1 1 38 GLY N N 13.021 -9.202 14.125 1.00 . A A . 38 GLY N 1 1
10 16703 1 1 38 GLY O O 12.217 -12.477 15.352 1.00 . A A . 38 GLY O 1 1
10 16704 1 1 39 LYS C C 8.916 -11.537 13.851 1.00 . A A . 39 LYS C 1 1
10 16705 1 1 39 LYS CA C 9.671 -11.397 15.169 1.00 . A A . 39 LYS CA 1 1
10 16706 1 1 39 LYS CB C 8.795 -10.677 16.197 1.00 . A A . 39 LYS CB 1 1
10 16707 1 1 39 LYS CD C 7.516 -10.805 18.355 1.00 . A A . 39 LYS CD 1 1
10 16708 1 1 39 LYS CE C 7.850 -11.058 19.817 1.00 . A A . 39 LYS CE 1 1
10 16709 1 1 39 LYS CG C 8.494 -11.509 17.431 1.00 . A A . 39 LYS CG 1 1
10 16710 1 1 39 LYS H H 10.895 -9.719 14.762 1.00 . A A . 39 LYS H 1 1
10 16711 1 1 39 LYS HA H 9.910 -12.382 15.541 1.00 . A A . 39 LYS HA 1 1
10 16712 1 1 39 LYS HB2 H 9.299 -9.775 16.512 1.00 . A A . 39 LYS HB2 1 1
10 16713 1 1 39 LYS HB3 H 7.858 -10.411 15.730 1.00 . A A . 39 LYS HB3 1 1
10 16714 1 1 39 LYS HD2 H 7.559 -9.742 18.168 1.00 . A A . 39 LYS HD2 1 1
10 16715 1 1 39 LYS HD3 H 6.518 -11.168 18.154 1.00 . A A . 39 LYS HD3 1 1
10 16716 1 1 39 LYS HE2 H 8.889 -11.339 19.893 1.00 . A A . 39 LYS HE2 1 1
10 16717 1 1 39 LYS HE3 H 7.681 -10.149 20.375 1.00 . A A . 39 LYS HE3 1 1
10 16718 1 1 39 LYS HG2 H 8.066 -12.452 17.123 1.00 . A A . 39 LYS HG2 1 1
10 16719 1 1 39 LYS HG3 H 9.416 -11.689 17.966 1.00 . A A . 39 LYS HG3 1 1
10 16720 1 1 39 LYS HZ1 H 7.570 -12.706 21.071 1.00 . A A . 39 LYS HZ1 1 1
10 16721 1 1 39 LYS HZ2 H 6.668 -12.773 19.642 1.00 . A A . 39 LYS HZ2 1 1
10 16722 1 1 39 LYS HZ3 H 6.193 -11.739 20.894 1.00 . A A . 39 LYS HZ3 1 1
10 16723 1 1 39 LYS N N 10.923 -10.675 14.977 1.00 . A A . 39 LYS N 1 1
10 16724 1 1 39 LYS NZ N 7.012 -12.145 20.397 1.00 . A A . 39 LYS NZ 1 1
10 16725 1 1 39 LYS O O 8.896 -10.616 13.035 1.00 . A A . 39 LYS O 1 1
10 16726 1 1 40 VAL C C 6.426 -11.924 12.248 1.00 . A A . 40 VAL C 1 1
10 16727 1 1 40 VAL CA C 7.535 -12.954 12.433 1.00 . A A . 40 VAL CA 1 1
10 16728 1 1 40 VAL CB C 6.913 -14.363 12.448 1.00 . A A . 40 VAL CB 1 1
10 16729 1 1 40 VAL CG1 C 5.926 -14.500 13.598 1.00 . A A . 40 VAL CG1 1 1
10 16730 1 1 40 VAL CG2 C 6.239 -14.662 11.118 1.00 . A A . 40 VAL CG2 1 1
10 16731 1 1 40 VAL H H 8.346 -13.391 14.340 1.00 . A A . 40 VAL H 1 1
10 16732 1 1 40 VAL HA H 8.214 -12.891 11.596 1.00 . A A . 40 VAL HA 1 1
10 16733 1 1 40 VAL HB H 7.705 -15.082 12.596 1.00 . A A . 40 VAL HB 1 1
10 16734 1 1 40 VAL HG11 H 6.035 -15.474 14.052 1.00 . A A . 40 VAL HG11 1 1
10 16735 1 1 40 VAL HG12 H 6.123 -13.734 14.334 1.00 . A A . 40 VAL HG12 1 1
10 16736 1 1 40 VAL HG13 H 4.920 -14.389 13.223 1.00 . A A . 40 VAL HG13 1 1
10 16737 1 1 40 VAL HG21 H 6.796 -14.194 10.320 1.00 . A A . 40 VAL HG21 1 1
10 16738 1 1 40 VAL HG22 H 6.212 -15.731 10.960 1.00 . A A . 40 VAL HG22 1 1
10 16739 1 1 40 VAL HG23 H 5.232 -14.274 11.129 1.00 . A A . 40 VAL HG23 1 1
10 16740 1 1 40 VAL N N 8.293 -12.695 13.651 1.00 . A A . 40 VAL N 1 1
10 16741 1 1 40 VAL O O 5.850 -11.432 13.218 1.00 . A A . 40 VAL O 1 1
10 16742 1 1 41 VAL C C 4.034 -11.234 9.757 1.00 . A A . 41 VAL C 1 1
10 16743 1 1 41 VAL CA C 5.089 -10.630 10.677 1.00 . A A . 41 VAL CA 1 1
10 16744 1 1 41 VAL CB C 5.677 -9.373 10.010 1.00 . A A . 41 VAL CB 1 1
10 16745 1 1 41 VAL CG1 C 5.798 -9.572 8.507 1.00 . A A . 41 VAL CG1 1 1
10 16746 1 1 41 VAL CG2 C 4.825 -8.153 10.328 1.00 . A A . 41 VAL CG2 1 1
10 16747 1 1 41 VAL H H 6.624 -12.026 10.260 1.00 . A A . 41 VAL H 1 1
10 16748 1 1 41 VAL HA H 4.618 -10.333 11.603 1.00 . A A . 41 VAL HA 1 1
10 16749 1 1 41 VAL HB H 6.667 -9.208 10.409 1.00 . A A . 41 VAL HB 1 1
10 16750 1 1 41 VAL HG11 H 5.898 -10.626 8.291 1.00 . A A . 41 VAL HG11 1 1
10 16751 1 1 41 VAL HG12 H 4.913 -9.186 8.021 1.00 . A A . 41 VAL HG12 1 1
10 16752 1 1 41 VAL HG13 H 6.668 -9.047 8.143 1.00 . A A . 41 VAL HG13 1 1
10 16753 1 1 41 VAL HG21 H 5.004 -7.846 11.347 1.00 . A A . 41 VAL HG21 1 1
10 16754 1 1 41 VAL HG22 H 5.086 -7.346 9.658 1.00 . A A . 41 VAL HG22 1 1
10 16755 1 1 41 VAL HG23 H 3.781 -8.401 10.204 1.00 . A A . 41 VAL HG23 1 1
10 16756 1 1 41 VAL N N 6.130 -11.601 10.992 1.00 . A A . 41 VAL N 1 1
10 16757 1 1 41 VAL O O 2.918 -10.725 9.655 1.00 . A A . 41 VAL O 1 1
10 16758 1 1 42 LYS C C 4.102 -14.284 7.636 1.00 . A A . 42 LYS C 1 1
10 16759 1 1 42 LYS CA C 3.480 -13.001 8.177 1.00 . A A . 42 LYS CA 1 1
10 16760 1 1 42 LYS CB C 3.105 -12.075 7.017 1.00 . A A . 42 LYS CB 1 1
10 16761 1 1 42 LYS CD C 0.887 -11.255 6.168 1.00 . A A . 42 LYS CD 1 1
10 16762 1 1 42 LYS CE C 0.181 -10.914 7.471 1.00 . A A . 42 LYS CE 1 1
10 16763 1 1 42 LYS CG C 1.804 -12.455 6.331 1.00 . A A . 42 LYS CG 1 1
10 16764 1 1 42 LYS H H 5.300 -12.683 9.212 1.00 . A A . 42 LYS H 1 1
10 16765 1 1 42 LYS HA H 2.587 -13.252 8.729 1.00 . A A . 42 LYS HA 1 1
10 16766 1 1 42 LYS HB2 H 3.008 -11.068 7.394 1.00 . A A . 42 LYS HB2 1 1
10 16767 1 1 42 LYS HB3 H 3.897 -12.101 6.282 1.00 . A A . 42 LYS HB3 1 1
10 16768 1 1 42 LYS HD2 H 1.475 -10.404 5.857 1.00 . A A . 42 LYS HD2 1 1
10 16769 1 1 42 LYS HD3 H 0.147 -11.479 5.414 1.00 . A A . 42 LYS HD3 1 1
10 16770 1 1 42 LYS HE2 H 0.748 -11.322 8.292 1.00 . A A . 42 LYS HE2 1 1
10 16771 1 1 42 LYS HE3 H 0.131 -9.840 7.568 1.00 . A A . 42 LYS HE3 1 1
10 16772 1 1 42 LYS HG2 H 2.028 -12.859 5.355 1.00 . A A . 42 LYS HG2 1 1
10 16773 1 1 42 LYS HG3 H 1.301 -13.205 6.925 1.00 . A A . 42 LYS HG3 1 1
10 16774 1 1 42 LYS HZ1 H -1.850 -10.778 7.945 1.00 . A A . 42 LYS HZ1 1 1
10 16775 1 1 42 LYS HZ2 H -1.218 -12.342 8.077 1.00 . A A . 42 LYS HZ2 1 1
10 16776 1 1 42 LYS HZ3 H -1.530 -11.683 6.550 1.00 . A A . 42 LYS HZ3 1 1
10 16777 1 1 42 LYS N N 4.395 -12.324 9.088 1.00 . A A . 42 LYS N 1 1
10 16778 1 1 42 LYS NZ N -1.201 -11.469 7.514 1.00 . A A . 42 LYS NZ 1 1
10 16779 1 1 42 LYS O O 5.308 -14.496 7.748 1.00 . A A . 42 LYS O 1 1
10 16780 1 1 43 ASN C C 3.556 -16.425 4.973 1.00 . A A . 43 ASN C 1 1
10 16781 1 1 43 ASN CA C 3.738 -16.400 6.488 1.00 . A A . 43 ASN CA 1 1
10 16782 1 1 43 ASN CB C 2.987 -17.572 7.122 1.00 . A A . 43 ASN CB 1 1
10 16783 1 1 43 ASN CG C 1.574 -17.204 7.527 1.00 . A A . 43 ASN CG 1 1
10 16784 1 1 43 ASN H H 2.318 -14.912 6.988 1.00 . A A . 43 ASN H 1 1
10 16785 1 1 43 ASN HA H 4.789 -16.493 6.714 1.00 . A A . 43 ASN HA 1 1
10 16786 1 1 43 ASN HB2 H 2.938 -18.386 6.413 1.00 . A A . 43 ASN HB2 1 1
10 16787 1 1 43 ASN HB3 H 3.520 -17.900 8.001 1.00 . A A . 43 ASN HB3 1 1
10 16788 1 1 43 ASN HD21 H 2.236 -16.447 9.242 1.00 . A A . 43 ASN HD21 1 1
10 16789 1 1 43 ASN HD22 H 0.528 -16.361 8.993 1.00 . A A . 43 ASN HD22 1 1
10 16790 1 1 43 ASN N N 3.269 -15.137 7.047 1.00 . A A . 43 ASN N 1 1
10 16791 1 1 43 ASN ND2 N 1.431 -16.610 8.706 1.00 . A A . 43 ASN ND2 1 1
10 16792 1 1 43 ASN O O 2.677 -15.754 4.432 1.00 . A A . 43 ASN O 1 1
10 16793 1 1 43 ASN OD1 O 0.620 -17.447 6.786 1.00 . A A . 43 ASN OD1 1 1
10 16794 1 1 44 TRP C C 4.359 -18.777 2.408 1.00 . A A . 44 TRP C 1 1
10 16795 1 1 44 TRP CA C 4.323 -17.317 2.843 1.00 . A A . 44 TRP CA 1 1
10 16796 1 1 44 TRP CB C 5.477 -16.550 2.196 1.00 . A A . 44 TRP CB 1 1
10 16797 1 1 44 TRP CD1 C 4.869 -15.272 0.059 1.00 . A A . 44 TRP CD1 1 1
10 16798 1 1 44 TRP CD2 C 4.690 -14.065 1.937 1.00 . A A . 44 TRP CD2 1 1
10 16799 1 1 44 TRP CE2 C 4.330 -13.252 0.844 1.00 . A A . 44 TRP CE2 1 1
10 16800 1 1 44 TRP CE3 C 4.651 -13.520 3.223 1.00 . A A . 44 TRP CE3 1 1
10 16801 1 1 44 TRP CG C 5.030 -15.353 1.413 1.00 . A A . 44 TRP CG 1 1
10 16802 1 1 44 TRP CH2 C 3.911 -11.417 2.270 1.00 . A A . 44 TRP CH2 1 1
10 16803 1 1 44 TRP CZ2 C 3.939 -11.925 1.000 1.00 . A A . 44 TRP CZ2 1 1
10 16804 1 1 44 TRP CZ3 C 4.263 -12.202 3.376 1.00 . A A . 44 TRP CZ3 1 1
10 16805 1 1 44 TRP H H 5.071 -17.715 4.783 1.00 . A A . 44 TRP H 1 1
10 16806 1 1 44 TRP HA H 3.388 -16.880 2.521 1.00 . A A . 44 TRP HA 1 1
10 16807 1 1 44 TRP HB2 H 6.153 -16.211 2.967 1.00 . A A . 44 TRP HB2 1 1
10 16808 1 1 44 TRP HB3 H 6.005 -17.211 1.523 1.00 . A A . 44 TRP HB3 1 1
10 16809 1 1 44 TRP HD1 H 5.051 -16.088 -0.624 1.00 . A A . 44 TRP HD1 1 1
10 16810 1 1 44 TRP HE1 H 4.263 -13.707 -1.203 1.00 . A A . 44 TRP HE1 1 1
10 16811 1 1 44 TRP HE3 H 4.919 -14.108 4.088 1.00 . A A . 44 TRP HE3 1 1
10 16812 1 1 44 TRP HH2 H 3.615 -10.393 2.436 1.00 . A A . 44 TRP HH2 1 1
10 16813 1 1 44 TRP HZ2 H 3.664 -11.307 0.158 1.00 . A A . 44 TRP HZ2 1 1
10 16814 1 1 44 TRP HZ3 H 4.228 -11.763 4.362 1.00 . A A . 44 TRP HZ3 1 1
10 16815 1 1 44 TRP N N 4.391 -17.204 4.296 1.00 . A A . 44 TRP N 1 1
10 16816 1 1 44 TRP NE1 N 4.449 -14.011 -0.290 1.00 . A A . 44 TRP NE1 1 1
10 16817 1 1 44 TRP O O 4.956 -19.621 3.078 1.00 . A A . 44 TRP O 1 1
10 16818 1 1 45 VAL C C 4.152 -20.477 -0.689 1.00 . A A . 45 VAL C 1 1
10 16819 1 1 45 VAL CA C 3.675 -20.432 0.758 1.00 . A A . 45 VAL CA 1 1
10 16820 1 1 45 VAL CB C 2.255 -21.023 0.838 1.00 . A A . 45 VAL CB 1 1
10 16821 1 1 45 VAL CG1 C 2.207 -22.388 0.169 1.00 . A A . 45 VAL CG1 1 1
10 16822 1 1 45 VAL CG2 C 1.798 -21.114 2.287 1.00 . A A . 45 VAL CG2 1 1
10 16823 1 1 45 VAL H H 3.257 -18.357 0.793 1.00 . A A . 45 VAL H 1 1
10 16824 1 1 45 VAL HA H 4.331 -21.042 1.362 1.00 . A A . 45 VAL HA 1 1
10 16825 1 1 45 VAL HB H 1.583 -20.363 0.310 1.00 . A A . 45 VAL HB 1 1
10 16826 1 1 45 VAL HG11 H 3.076 -22.962 0.457 1.00 . A A . 45 VAL HG11 1 1
10 16827 1 1 45 VAL HG12 H 1.312 -22.909 0.477 1.00 . A A . 45 VAL HG12 1 1
10 16828 1 1 45 VAL HG13 H 2.199 -22.263 -0.904 1.00 . A A . 45 VAL HG13 1 1
10 16829 1 1 45 VAL HG21 H 0.986 -21.822 2.363 1.00 . A A . 45 VAL HG21 1 1
10 16830 1 1 45 VAL HG22 H 2.621 -21.442 2.905 1.00 . A A . 45 VAL HG22 1 1
10 16831 1 1 45 VAL HG23 H 1.462 -20.143 2.619 1.00 . A A . 45 VAL HG23 1 1
10 16832 1 1 45 VAL N N 3.715 -19.072 1.283 1.00 . A A . 45 VAL N 1 1
10 16833 1 1 45 VAL O O 3.815 -19.606 -1.491 1.00 . A A . 45 VAL O 1 1
10 16834 1 1 46 MET C C 4.651 -22.692 -3.145 1.00 . A A . 46 MET C 1 1
10 16835 1 1 46 MET CA C 5.460 -21.657 -2.368 1.00 . A A . 46 MET CA 1 1
10 16836 1 1 46 MET CB C 6.932 -22.071 -2.325 1.00 . A A . 46 MET CB 1 1
10 16837 1 1 46 MET CE C 10.290 -20.522 -2.308 1.00 . A A . 46 MET CE 1 1
10 16838 1 1 46 MET CG C 7.812 -21.286 -3.286 1.00 . A A . 46 MET CG 1 1
10 16839 1 1 46 MET H H 5.172 -22.160 -0.333 1.00 . A A . 46 MET H 1 1
10 16840 1 1 46 MET HA H 5.378 -20.704 -2.870 1.00 . A A . 46 MET HA 1 1
10 16841 1 1 46 MET HB2 H 7.307 -21.920 -1.324 1.00 . A A . 46 MET HB2 1 1
10 16842 1 1 46 MET HB3 H 7.007 -23.118 -2.576 1.00 . A A . 46 MET HB3 1 1
10 16843 1 1 46 MET HE1 H 10.963 -19.963 -2.941 1.00 . A A . 46 MET HE1 1 1
10 16844 1 1 46 MET HE2 H 10.599 -20.423 -1.278 1.00 . A A . 46 MET HE2 1 1
10 16845 1 1 46 MET HE3 H 10.310 -21.564 -2.592 1.00 . A A . 46 MET HE3 1 1
10 16846 1 1 46 MET HG2 H 8.569 -21.948 -3.681 1.00 . A A . 46 MET HG2 1 1
10 16847 1 1 46 MET HG3 H 7.199 -20.920 -4.096 1.00 . A A . 46 MET HG3 1 1
10 16848 1 1 46 MET N N 4.938 -21.497 -1.016 1.00 . A A . 46 MET N 1 1
10 16849 1 1 46 MET O O 4.880 -23.894 -3.017 1.00 . A A . 46 MET O 1 1
10 16850 1 1 46 MET SD S 8.626 -19.885 -2.495 1.00 . A A . 46 MET SD 1 1
10 16851 1 1 47 ASP C C 3.563 -23.490 -6.046 1.00 . A A . 47 ASP C 1 1
10 16852 1 1 47 ASP CA C 2.866 -23.101 -4.746 1.00 . A A . 47 ASP CA 1 1
10 16853 1 1 47 ASP CB C 1.528 -22.428 -5.054 1.00 . A A . 47 ASP CB 1 1
10 16854 1 1 47 ASP CG C 0.374 -23.410 -5.068 1.00 . A A . 47 ASP CG 1 1
10 16855 1 1 47 ASP H H 3.573 -21.248 -4.008 1.00 . A A . 47 ASP H 1 1
10 16856 1 1 47 ASP HA H 2.684 -23.995 -4.169 1.00 . A A . 47 ASP HA 1 1
10 16857 1 1 47 ASP HB2 H 1.328 -21.677 -4.301 1.00 . A A . 47 ASP HB2 1 1
10 16858 1 1 47 ASP HB3 H 1.585 -21.953 -6.023 1.00 . A A . 47 ASP HB3 1 1
10 16859 1 1 47 ASP N N 3.707 -22.217 -3.949 1.00 . A A . 47 ASP N 1 1
10 16860 1 1 47 ASP O O 3.456 -22.791 -7.055 1.00 . A A . 47 ASP O 1 1
10 16861 1 1 47 ASP OD1 O 0.403 -24.347 -5.892 1.00 . A A . 47 ASP OD1 1 1
10 16862 1 1 47 ASP OD2 O -0.559 -23.243 -4.254 1.00 . A A . 47 ASP OD2 1 1
10 16863 1 1 48 LEU C C 4.064 -25.853 -8.124 1.00 . A A . 48 LEU C 1 1
10 16864 1 1 48 LEU CA C 4.998 -25.090 -7.191 1.00 . A A . 48 LEU CA 1 1
10 16865 1 1 48 LEU CB C 6.162 -25.988 -6.769 1.00 . A A . 48 LEU CB 1 1
10 16866 1 1 48 LEU CD1 C 7.033 -24.949 -4.660 1.00 . A A . 48 LEU CD1 1 1
10 16867 1 1 48 LEU CD2 C 8.598 -26.149 -6.200 1.00 . A A . 48 LEU CD2 1 1
10 16868 1 1 48 LEU CG C 7.349 -25.284 -6.111 1.00 . A A . 48 LEU CG 1 1
10 16869 1 1 48 LEU H H 4.329 -25.122 -5.183 1.00 . A A . 48 LEU H 1 1
10 16870 1 1 48 LEU HA H 5.389 -24.230 -7.716 1.00 . A A . 48 LEU HA 1 1
10 16871 1 1 48 LEU HB2 H 5.781 -26.717 -6.071 1.00 . A A . 48 LEU HB2 1 1
10 16872 1 1 48 LEU HB3 H 6.525 -26.494 -7.652 1.00 . A A . 48 LEU HB3 1 1
10 16873 1 1 48 LEU HD11 H 6.085 -25.386 -4.389 1.00 . A A . 48 LEU HD11 1 1
10 16874 1 1 48 LEU HD12 H 6.983 -23.877 -4.542 1.00 . A A . 48 LEU HD12 1 1
10 16875 1 1 48 LEU HD13 H 7.810 -25.346 -4.022 1.00 . A A . 48 LEU HD13 1 1
10 16876 1 1 48 LEU HD21 H 8.755 -26.653 -5.258 1.00 . A A . 48 LEU HD21 1 1
10 16877 1 1 48 LEU HD22 H 9.453 -25.525 -6.420 1.00 . A A . 48 LEU HD22 1 1
10 16878 1 1 48 LEU HD23 H 8.474 -26.880 -6.984 1.00 . A A . 48 LEU HD23 1 1
10 16879 1 1 48 LEU HG H 7.544 -24.357 -6.632 1.00 . A A . 48 LEU HG 1 1
10 16880 1 1 48 LEU N N 4.281 -24.608 -6.015 1.00 . A A . 48 LEU N 1 1
10 16881 1 1 48 LEU O O 4.465 -26.284 -9.206 1.00 . A A . 48 LEU O 1 1
10 16882 1 1 49 LYS C C 1.144 -25.779 -9.487 1.00 . A A . 49 LYS C 1 1
10 16883 1 1 49 LYS CA C 1.821 -26.723 -8.499 1.00 . A A . 49 LYS CA 1 1
10 16884 1 1 49 LYS CB C 0.770 -27.365 -7.590 1.00 . A A . 49 LYS CB 1 1
10 16885 1 1 49 LYS CD C -0.479 -29.453 -6.968 1.00 . A A . 49 LYS CD 1 1
10 16886 1 1 49 LYS CE C -0.144 -30.741 -6.230 1.00 . A A . 49 LYS CE 1 1
10 16887 1 1 49 LYS CG C 0.740 -28.881 -7.670 1.00 . A A . 49 LYS CG 1 1
10 16888 1 1 49 LYS H H 2.555 -25.648 -6.828 1.00 . A A . 49 LYS H 1 1
10 16889 1 1 49 LYS HA H 2.330 -27.498 -9.050 1.00 . A A . 49 LYS HA 1 1
10 16890 1 1 49 LYS HB2 H 0.975 -27.084 -6.567 1.00 . A A . 49 LYS HB2 1 1
10 16891 1 1 49 LYS HB3 H -0.205 -26.991 -7.867 1.00 . A A . 49 LYS HB3 1 1
10 16892 1 1 49 LYS HD2 H -0.847 -28.729 -6.256 1.00 . A A . 49 LYS HD2 1 1
10 16893 1 1 49 LYS HD3 H -1.243 -29.659 -7.704 1.00 . A A . 49 LYS HD3 1 1
10 16894 1 1 49 LYS HE2 H 0.262 -31.449 -6.936 1.00 . A A . 49 LYS HE2 1 1
10 16895 1 1 49 LYS HE3 H 0.595 -30.524 -5.472 1.00 . A A . 49 LYS HE3 1 1
10 16896 1 1 49 LYS HG2 H 0.717 -29.177 -8.709 1.00 . A A . 49 LYS HG2 1 1
10 16897 1 1 49 LYS HG3 H 1.632 -29.275 -7.203 1.00 . A A . 49 LYS HG3 1 1
10 16898 1 1 49 LYS HZ1 H -2.210 -30.974 -6.030 1.00 . A A . 49 LYS HZ1 1 1
10 16899 1 1 49 LYS HZ2 H -1.363 -31.088 -4.570 1.00 . A A . 49 LYS HZ2 1 1
10 16900 1 1 49 LYS HZ3 H -1.325 -32.371 -5.673 1.00 . A A . 49 LYS HZ3 1 1
10 16901 1 1 49 LYS N N 2.815 -26.015 -7.699 1.00 . A A . 49 LYS N 1 1
10 16902 1 1 49 LYS NZ N -1.344 -31.335 -5.580 1.00 . A A . 49 LYS NZ 1 1
10 16903 1 1 49 LYS O O 1.153 -26.019 -10.693 1.00 . A A . 49 LYS O 1 1
10 16904 1 1 50 ASN C C 0.853 -22.645 -10.278 1.00 . A A . 50 ASN C 1 1
10 16905 1 1 50 ASN CA C -0.118 -23.722 -9.806 1.00 . A A . 50 ASN CA 1 1
10 16906 1 1 50 ASN CB C -1.276 -23.080 -9.038 1.00 . A A . 50 ASN CB 1 1
10 16907 1 1 50 ASN CG C -2.629 -23.466 -9.604 1.00 . A A . 50 ASN CG 1 1
10 16908 1 1 50 ASN H H 0.589 -24.565 -7.998 1.00 . A A . 50 ASN H 1 1
10 16909 1 1 50 ASN HA H -0.512 -24.239 -10.668 1.00 . A A . 50 ASN HA 1 1
10 16910 1 1 50 ASN HB2 H -1.236 -23.398 -8.006 1.00 . A A . 50 ASN HB2 1 1
10 16911 1 1 50 ASN HB3 H -1.179 -22.006 -9.085 1.00 . A A . 50 ASN HB3 1 1
10 16912 1 1 50 ASN HD21 H -2.809 -21.679 -10.458 1.00 . A A . 50 ASN HD21 1 1
10 16913 1 1 50 ASN HD22 H -4.128 -22.766 -10.708 1.00 . A A . 50 ASN HD22 1 1
10 16914 1 1 50 ASN N N 0.562 -24.703 -8.967 1.00 . A A . 50 ASN N 1 1
10 16915 1 1 50 ASN ND2 N -3.251 -22.544 -10.331 1.00 . A A . 50 ASN ND2 1 1
10 16916 1 1 50 ASN O O 0.518 -21.824 -11.133 1.00 . A A . 50 ASN O 1 1
10 16917 1 1 50 ASN OD1 O -3.108 -24.580 -9.392 1.00 . A A . 50 ASN OD1 1 1
10 16918 1 1 51 VAL C C 2.712 -20.286 -9.580 1.00 . A A . 51 VAL C 1 1
10 16919 1 1 51 VAL CA C 3.078 -21.678 -10.082 1.00 . A A . 51 VAL CA 1 1
10 16920 1 1 51 VAL CB C 3.284 -21.626 -11.607 1.00 . A A . 51 VAL CB 1 1
10 16921 1 1 51 VAL CG1 C 4.489 -20.764 -11.954 1.00 . A A . 51 VAL CG1 1 1
10 16922 1 1 51 VAL CG2 C 3.440 -23.029 -12.172 1.00 . A A . 51 VAL CG2 1 1
10 16923 1 1 51 VAL H H 2.265 -23.333 -9.042 1.00 . A A . 51 VAL H 1 1
10 16924 1 1 51 VAL HA H 4.009 -21.982 -9.625 1.00 . A A . 51 VAL HA 1 1
10 16925 1 1 51 VAL HB H 2.408 -21.176 -12.053 1.00 . A A . 51 VAL HB 1 1
10 16926 1 1 51 VAL HG11 H 5.014 -20.500 -11.048 1.00 . A A . 51 VAL HG11 1 1
10 16927 1 1 51 VAL HG12 H 5.150 -21.317 -12.607 1.00 . A A . 51 VAL HG12 1 1
10 16928 1 1 51 VAL HG13 H 4.158 -19.866 -12.453 1.00 . A A . 51 VAL HG13 1 1
10 16929 1 1 51 VAL HG21 H 4.057 -22.993 -13.058 1.00 . A A . 51 VAL HG21 1 1
10 16930 1 1 51 VAL HG22 H 3.908 -23.665 -11.434 1.00 . A A . 51 VAL HG22 1 1
10 16931 1 1 51 VAL HG23 H 2.469 -23.426 -12.425 1.00 . A A . 51 VAL HG23 1 1
10 16932 1 1 51 VAL N N 2.057 -22.653 -9.717 1.00 . A A . 51 VAL N 1 1
10 16933 1 1 51 VAL O O 2.766 -19.311 -10.330 1.00 . A A . 51 VAL O 1 1
10 16934 1 1 52 LYS C C 2.335 -18.897 -6.225 1.00 . A A . 52 LYS C 1 1
10 16935 1 1 52 LYS CA C 1.966 -18.927 -7.705 1.00 . A A . 52 LYS CA 1 1
10 16936 1 1 52 LYS CB C 0.464 -18.681 -7.871 1.00 . A A . 52 LYS CB 1 1
10 16937 1 1 52 LYS CD C -1.306 -16.906 -7.707 1.00 . A A . 52 LYS CD 1 1
10 16938 1 1 52 LYS CE C -2.004 -15.943 -6.758 1.00 . A A . 52 LYS CE 1 1
10 16939 1 1 52 LYS CG C -0.048 -17.488 -7.083 1.00 . A A . 52 LYS CG 1 1
10 16940 1 1 52 LYS H H 2.316 -21.014 -7.762 1.00 . A A . 52 LYS H 1 1
10 16941 1 1 52 LYS HA H 2.508 -18.145 -8.215 1.00 . A A . 52 LYS HA 1 1
10 16942 1 1 52 LYS HB2 H 0.253 -18.513 -8.917 1.00 . A A . 52 LYS HB2 1 1
10 16943 1 1 52 LYS HB3 H -0.071 -19.560 -7.541 1.00 . A A . 52 LYS HB3 1 1
10 16944 1 1 52 LYS HD2 H -1.037 -16.374 -8.608 1.00 . A A . 52 LYS HD2 1 1
10 16945 1 1 52 LYS HD3 H -1.982 -17.713 -7.950 1.00 . A A . 52 LYS HD3 1 1
10 16946 1 1 52 LYS HE2 H -1.536 -16.011 -5.789 1.00 . A A . 52 LYS HE2 1 1
10 16947 1 1 52 LYS HE3 H -1.895 -14.939 -7.141 1.00 . A A . 52 LYS HE3 1 1
10 16948 1 1 52 LYS HG2 H -0.273 -17.803 -6.075 1.00 . A A . 52 LYS HG2 1 1
10 16949 1 1 52 LYS HG3 H 0.718 -16.726 -7.062 1.00 . A A . 52 LYS HG3 1 1
10 16950 1 1 52 LYS HZ1 H -4.006 -15.375 -6.582 1.00 . A A . 52 LYS HZ1 1 1
10 16951 1 1 52 LYS HZ2 H -3.621 -16.793 -5.746 1.00 . A A . 52 LYS HZ2 1 1
10 16952 1 1 52 LYS HZ3 H -3.777 -16.821 -7.431 1.00 . A A . 52 LYS HZ3 1 1
10 16953 1 1 52 LYS N N 2.339 -20.200 -8.308 1.00 . A A . 52 LYS N 1 1
10 16954 1 1 52 LYS NZ N -3.453 -16.255 -6.620 1.00 . A A . 52 LYS NZ 1 1
10 16955 1 1 52 LYS O O 1.899 -19.748 -5.448 1.00 . A A . 52 LYS O 1 1
10 16956 1 1 53 LEU C C 2.517 -17.026 -3.633 1.00 . A A . 53 LEU C 1 1
10 16957 1 1 53 LEU CA C 3.567 -17.770 -4.452 1.00 . A A . 53 LEU CA 1 1
10 16958 1 1 53 LEU CB C 4.904 -17.030 -4.383 1.00 . A A . 53 LEU CB 1 1
10 16959 1 1 53 LEU CD1 C 6.473 -18.752 -5.306 1.00 . A A . 53 LEU CD1 1 1
10 16960 1 1 53 LEU CD2 C 7.319 -17.019 -3.714 1.00 . A A . 53 LEU CD2 1 1
10 16961 1 1 53 LEU CG C 6.135 -17.892 -4.100 1.00 . A A . 53 LEU CG 1 1
10 16962 1 1 53 LEU H H 3.455 -17.265 -6.504 1.00 . A A . 53 LEU H 1 1
10 16963 1 1 53 LEU HA H 3.692 -18.762 -4.041 1.00 . A A . 53 LEU HA 1 1
10 16964 1 1 53 LEU HB2 H 5.058 -16.536 -5.330 1.00 . A A . 53 LEU HB2 1 1
10 16965 1 1 53 LEU HB3 H 4.830 -16.289 -3.600 1.00 . A A . 53 LEU HB3 1 1
10 16966 1 1 53 LEU HD11 H 5.699 -19.491 -5.451 1.00 . A A . 53 LEU HD11 1 1
10 16967 1 1 53 LEU HD12 H 7.418 -19.248 -5.142 1.00 . A A . 53 LEU HD12 1 1
10 16968 1 1 53 LEU HD13 H 6.544 -18.128 -6.186 1.00 . A A . 53 LEU HD13 1 1
10 16969 1 1 53 LEU HD21 H 8.223 -17.431 -4.141 1.00 . A A . 53 LEU HD21 1 1
10 16970 1 1 53 LEU HD22 H 7.411 -16.990 -2.638 1.00 . A A . 53 LEU HD22 1 1
10 16971 1 1 53 LEU HD23 H 7.167 -16.019 -4.091 1.00 . A A . 53 LEU HD23 1 1
10 16972 1 1 53 LEU HG H 5.920 -18.553 -3.270 1.00 . A A . 53 LEU HG 1 1
10 16973 1 1 53 LEU N N 3.140 -17.912 -5.840 1.00 . A A . 53 LEU N 1 1
10 16974 1 1 53 LEU O O 2.433 -15.800 -3.679 1.00 . A A . 53 LEU O 1 1
10 16975 1 1 54 VAL C C 1.159 -17.007 -0.613 1.00 . A A . 54 VAL C 1 1
10 16976 1 1 54 VAL CA C 0.677 -17.190 -2.047 1.00 . A A . 54 VAL CA 1 1
10 16977 1 1 54 VAL CB C -0.595 -18.059 -2.045 1.00 . A A . 54 VAL CB 1 1
10 16978 1 1 54 VAL CG1 C -1.000 -18.418 -3.466 1.00 . A A . 54 VAL CG1 1 1
10 16979 1 1 54 VAL CG2 C -0.382 -19.311 -1.208 1.00 . A A . 54 VAL CG2 1 1
10 16980 1 1 54 VAL H H 1.836 -18.751 -2.885 1.00 . A A . 54 VAL H 1 1
10 16981 1 1 54 VAL HA H 0.427 -16.223 -2.459 1.00 . A A . 54 VAL HA 1 1
10 16982 1 1 54 VAL HB H -1.396 -17.486 -1.600 1.00 . A A . 54 VAL HB 1 1
10 16983 1 1 54 VAL HG11 H -0.226 -19.021 -3.918 1.00 . A A . 54 VAL HG11 1 1
10 16984 1 1 54 VAL HG12 H -1.926 -18.973 -3.447 1.00 . A A . 54 VAL HG12 1 1
10 16985 1 1 54 VAL HG13 H -1.133 -17.514 -4.041 1.00 . A A . 54 VAL HG13 1 1
10 16986 1 1 54 VAL HG21 H -1.116 -20.055 -1.482 1.00 . A A . 54 VAL HG21 1 1
10 16987 1 1 54 VAL HG22 H 0.610 -19.700 -1.387 1.00 . A A . 54 VAL HG22 1 1
10 16988 1 1 54 VAL HG23 H -0.489 -19.068 -0.162 1.00 . A A . 54 VAL HG23 1 1
10 16989 1 1 54 VAL N N 1.720 -17.778 -2.881 1.00 . A A . 54 VAL N 1 1
10 16990 1 1 54 VAL O O 2.267 -17.411 -0.264 1.00 . A A . 54 VAL O 1 1
10 16991 1 1 55 GLU C C -0.171 -17.053 2.533 1.00 . A A . 55 GLU C 1 1
10 16992 1 1 55 GLU CA C 0.657 -16.162 1.613 1.00 . A A . 55 GLU CA 1 1
10 16993 1 1 55 GLU CB C 0.434 -14.691 1.975 1.00 . A A . 55 GLU CB 1 1
10 16994 1 1 55 GLU CD C -1.440 -13.042 2.366 1.00 . A A . 55 GLU CD 1 1
10 16995 1 1 55 GLU CG C -0.886 -14.134 1.470 1.00 . A A . 55 GLU CG 1 1
10 16996 1 1 55 GLU H H -0.553 -16.098 -0.122 1.00 . A A . 55 GLU H 1 1
10 16997 1 1 55 GLU HA H 1.701 -16.401 1.746 1.00 . A A . 55 GLU HA 1 1
10 16998 1 1 55 GLU HB2 H 0.458 -14.589 3.049 1.00 . A A . 55 GLU HB2 1 1
10 16999 1 1 55 GLU HB3 H 1.234 -14.103 1.549 1.00 . A A . 55 GLU HB3 1 1
10 17000 1 1 55 GLU HG2 H -0.736 -13.725 0.482 1.00 . A A . 55 GLU HG2 1 1
10 17001 1 1 55 GLU HG3 H -1.606 -14.937 1.420 1.00 . A A . 55 GLU HG3 1 1
10 17002 1 1 55 GLU N N 0.316 -16.397 0.215 1.00 . A A . 55 GLU N 1 1
10 17003 1 1 55 GLU O O -1.390 -16.902 2.630 1.00 . A A . 55 GLU O 1 1
10 17004 1 1 55 GLU OE1 O -0.692 -12.560 3.243 1.00 . A A . 55 GLU OE1 1 1
10 17005 1 1 55 GLU OE2 O -2.619 -12.671 2.191 1.00 . A A . 55 GLU OE2 1 1
10 17006 1 1 56 SER C C 0.834 -19.636 4.994 1.00 . A A . 56 SER C 1 1
10 17007 1 1 56 SER CA C -0.176 -18.903 4.115 1.00 . A A . 56 SER CA 1 1
10 17008 1 1 56 SER CB C -1.010 -19.914 3.326 1.00 . A A . 56 SER CB 1 1
10 17009 1 1 56 SER H H 1.468 -18.054 3.087 1.00 . A A . 56 SER H 1 1
10 17010 1 1 56 SER HA H -0.832 -18.323 4.747 1.00 . A A . 56 SER HA 1 1
10 17011 1 1 56 SER HB2 H -0.647 -19.963 2.311 1.00 . A A . 56 SER HB2 1 1
10 17012 1 1 56 SER HB3 H -0.923 -20.887 3.787 1.00 . A A . 56 SER HB3 1 1
10 17013 1 1 56 SER HG H -2.873 -20.171 2.776 1.00 . A A . 56 SER HG 1 1
10 17014 1 1 56 SER N N 0.498 -17.983 3.207 1.00 . A A . 56 SER N 1 1
10 17015 1 1 56 SER O O 2.035 -19.616 4.726 1.00 . A A . 56 SER O 1 1
10 17016 1 1 56 SER OG O -2.377 -19.540 3.303 1.00 . A A . 56 SER OG 1 1
10 17017 1 1 57 ASP C C 0.752 -22.478 7.061 1.00 . A A . 57 ASP C 1 1
10 17018 1 1 57 ASP CA C 1.193 -21.021 6.963 1.00 . A A . 57 ASP CA 1 1
10 17019 1 1 57 ASP CB C 1.172 -20.374 8.347 1.00 . A A . 57 ASP CB 1 1
10 17020 1 1 57 ASP CG C -0.208 -19.876 8.733 1.00 . A A . 57 ASP CG 1 1
10 17021 1 1 57 ASP H H -0.631 -20.260 6.204 1.00 . A A . 57 ASP H 1 1
10 17022 1 1 57 ASP HA H 2.200 -20.989 6.575 1.00 . A A . 57 ASP HA 1 1
10 17023 1 1 57 ASP HB2 H 1.490 -21.099 9.082 1.00 . A A . 57 ASP HB2 1 1
10 17024 1 1 57 ASP HB3 H 1.853 -19.535 8.357 1.00 . A A . 57 ASP HB3 1 1
10 17025 1 1 57 ASP N N 0.336 -20.281 6.043 1.00 . A A . 57 ASP N 1 1
10 17026 1 1 57 ASP O O -0.361 -22.772 7.498 1.00 . A A . 57 ASP O 1 1
10 17027 1 1 57 ASP OD1 O -1.124 -20.715 8.875 1.00 . A A . 57 ASP OD1 1 1
10 17028 1 1 57 ASP OD2 O -0.372 -18.649 8.893 1.00 . A A . 57 ASP OD2 1 1
10 17029 1 1 58 ASP C C 2.615 -25.633 6.815 1.00 . A A . 58 ASP C 1 1
10 17030 1 1 58 ASP CA C 1.333 -24.813 6.696 1.00 . A A . 58 ASP CA 1 1
10 17031 1 1 58 ASP CB C 0.559 -25.232 5.446 1.00 . A A . 58 ASP CB 1 1
10 17032 1 1 58 ASP CG C -0.345 -24.130 4.928 1.00 . A A . 58 ASP CG 1 1
10 17033 1 1 58 ASP H H 2.503 -23.090 6.316 1.00 . A A . 58 ASP H 1 1
10 17034 1 1 58 ASP HA H 0.722 -24.998 7.566 1.00 . A A . 58 ASP HA 1 1
10 17035 1 1 58 ASP HB2 H 1.260 -25.493 4.667 1.00 . A A . 58 ASP HB2 1 1
10 17036 1 1 58 ASP HB3 H -0.050 -26.092 5.679 1.00 . A A . 58 ASP HB3 1 1
10 17037 1 1 58 ASP N N 1.632 -23.386 6.654 1.00 . A A . 58 ASP N 1 1
10 17038 1 1 58 ASP O O 3.709 -25.134 6.551 1.00 . A A . 58 ASP O 1 1
10 17039 1 1 58 ASP OD1 O 0.173 -23.190 4.289 1.00 . A A . 58 ASP OD1 1 1
10 17040 1 1 58 ASP OD2 O -1.569 -24.208 5.160 1.00 . A A . 58 ASP OD2 1 1
10 17041 1 1 59 ALA C C 4.136 -28.243 6.008 1.00 . A A . 59 ALA C 1 1
10 17042 1 1 59 ALA CA C 3.616 -27.782 7.365 1.00 . A A . 59 ALA CA 1 1
10 17043 1 1 59 ALA CB C 3.243 -28.980 8.225 1.00 . A A . 59 ALA CB 1 1
10 17044 1 1 59 ALA H H 1.573 -27.232 7.407 1.00 . A A . 59 ALA H 1 1
10 17045 1 1 59 ALA HA H 4.398 -27.234 7.872 1.00 . A A . 59 ALA HA 1 1
10 17046 1 1 59 ALA HB1 H 2.169 -29.093 8.237 1.00 . A A . 59 ALA HB1 1 1
10 17047 1 1 59 ALA HB2 H 3.696 -29.870 7.816 1.00 . A A . 59 ALA HB2 1 1
10 17048 1 1 59 ALA HB3 H 3.601 -28.824 9.232 1.00 . A A . 59 ALA HB3 1 1
10 17049 1 1 59 ALA N N 2.470 -26.892 7.213 1.00 . A A . 59 ALA N 1 1
10 17050 1 1 59 ALA O O 3.690 -29.257 5.474 1.00 . A A . 59 ALA O 1 1
10 17051 1 1 60 ALA C C 6.904 -28.699 4.325 1.00 . A A . 60 ALA C 1 1
10 17052 1 1 60 ALA CA C 5.665 -27.824 4.161 1.00 . A A . 60 ALA CA 1 1
10 17053 1 1 60 ALA CB C 6.010 -26.556 3.395 1.00 . A A . 60 ALA CB 1 1
10 17054 1 1 60 ALA H H 5.398 -26.694 5.930 1.00 . A A . 60 ALA H 1 1
10 17055 1 1 60 ALA HA H 4.924 -28.369 3.593 1.00 . A A . 60 ALA HA 1 1
10 17056 1 1 60 ALA HB1 H 5.325 -25.769 3.676 1.00 . A A . 60 ALA HB1 1 1
10 17057 1 1 60 ALA HB2 H 7.020 -26.256 3.632 1.00 . A A . 60 ALA HB2 1 1
10 17058 1 1 60 ALA HB3 H 5.929 -26.743 2.335 1.00 . A A . 60 ALA HB3 1 1
10 17059 1 1 60 ALA N N 5.082 -27.491 5.455 1.00 . A A . 60 ALA N 1 1
10 17060 1 1 60 ALA O O 7.511 -28.735 5.394 1.00 . A A . 60 ALA O 1 1
10 17061 1 1 61 GLU C C 9.716 -29.475 3.488 1.00 . A A . 61 GLU C 1 1
10 17062 1 1 61 GLU CA C 8.435 -30.279 3.286 1.00 . A A . 61 GLU CA 1 1
10 17063 1 1 61 GLU CB C 8.525 -31.086 1.989 1.00 . A A . 61 GLU CB 1 1
10 17064 1 1 61 GLU CD C 7.281 -33.114 2.840 1.00 . A A . 61 GLU CD 1 1
10 17065 1 1 61 GLU CG C 8.557 -32.589 2.209 1.00 . A A . 61 GLU CG 1 1
10 17066 1 1 61 GLU H H 6.745 -29.333 2.435 1.00 . A A . 61 GLU H 1 1
10 17067 1 1 61 GLU HA H 8.319 -30.961 4.116 1.00 . A A . 61 GLU HA 1 1
10 17068 1 1 61 GLU HB2 H 7.671 -30.850 1.373 1.00 . A A . 61 GLU HB2 1 1
10 17069 1 1 61 GLU HB3 H 9.426 -30.801 1.465 1.00 . A A . 61 GLU HB3 1 1
10 17070 1 1 61 GLU HG2 H 8.696 -33.077 1.255 1.00 . A A . 61 GLU HG2 1 1
10 17071 1 1 61 GLU HG3 H 9.386 -32.828 2.858 1.00 . A A . 61 GLU HG3 1 1
10 17072 1 1 61 GLU N N 7.270 -29.404 3.259 1.00 . A A . 61 GLU N 1 1
10 17073 1 1 61 GLU O O 10.711 -29.989 3.997 1.00 . A A . 61 GLU O 1 1
10 17074 1 1 61 GLU OE1 O 6.188 -32.692 2.408 1.00 . A A . 61 GLU OE1 1 1
10 17075 1 1 61 GLU OE2 O 7.377 -33.947 3.765 1.00 . A A . 61 GLU OE2 1 1
10 17076 1 1 62 ALA C C 10.420 -25.937 3.670 1.00 . A A . 62 ALA C 1 1
10 17077 1 1 62 ALA CA C 10.839 -27.332 3.220 1.00 . A A . 62 ALA CA 1 1
10 17078 1 1 62 ALA CB C 11.603 -27.259 1.908 1.00 . A A . 62 ALA CB 1 1
10 17079 1 1 62 ALA H H 8.860 -27.856 2.684 1.00 . A A . 62 ALA H 1 1
10 17080 1 1 62 ALA HA H 11.494 -27.759 3.967 1.00 . A A . 62 ALA HA 1 1
10 17081 1 1 62 ALA HB1 H 11.605 -26.239 1.549 1.00 . A A . 62 ALA HB1 1 1
10 17082 1 1 62 ALA HB2 H 12.620 -27.586 2.064 1.00 . A A . 62 ALA HB2 1 1
10 17083 1 1 62 ALA HB3 H 11.128 -27.897 1.177 1.00 . A A . 62 ALA HB3 1 1
10 17084 1 1 62 ALA N N 9.683 -28.210 3.084 1.00 . A A . 62 ALA N 1 1
10 17085 1 1 62 ALA O O 9.589 -25.291 3.031 1.00 . A A . 62 ALA O 1 1
10 17086 1 1 63 THR C C 11.882 -23.221 5.203 1.00 . A A . 63 THR C 1 1
10 17087 1 1 63 THR CA C 10.684 -24.158 5.310 1.00 . A A . 63 THR CA 1 1
10 17088 1 1 63 THR CB C 10.243 -24.242 6.783 1.00 . A A . 63 THR CB 1 1
10 17089 1 1 63 THR CG2 C 10.120 -22.853 7.391 1.00 . A A . 63 THR CG2 1 1
10 17090 1 1 63 THR H H 11.654 -26.039 5.239 1.00 . A A . 63 THR H 1 1
10 17091 1 1 63 THR HA H 9.867 -23.751 4.733 1.00 . A A . 63 THR HA 1 1
10 17092 1 1 63 THR HB H 10.988 -24.796 7.336 1.00 . A A . 63 THR HB 1 1
10 17093 1 1 63 THR HG1 H 8.421 -24.657 6.153 1.00 . A A . 63 THR HG1 1 1
10 17094 1 1 63 THR HG21 H 9.273 -22.826 8.061 1.00 . A A . 63 THR HG21 1 1
10 17095 1 1 63 THR HG22 H 9.980 -22.126 6.604 1.00 . A A . 63 THR HG22 1 1
10 17096 1 1 63 THR HG23 H 11.020 -22.620 7.940 1.00 . A A . 63 THR HG23 1 1
10 17097 1 1 63 THR N N 10.999 -25.477 4.774 1.00 . A A . 63 THR N 1 1
10 17098 1 1 63 THR O O 12.965 -23.520 5.707 1.00 . A A . 63 THR O 1 1
10 17099 1 1 63 THR OG1 O 8.987 -24.924 6.880 1.00 . A A . 63 THR OG1 1 1
10 17100 1 1 64 LEU C C 12.420 -19.813 5.117 1.00 . A A . 64 LEU C 1 1
10 17101 1 1 64 LEU CA C 12.744 -21.102 4.370 1.00 . A A . 64 LEU CA 1 1
10 17102 1 1 64 LEU CB C 12.955 -20.806 2.885 1.00 . A A . 64 LEU CB 1 1
10 17103 1 1 64 LEU CD1 C 13.795 -23.155 2.644 1.00 . A A . 64 LEU CD1 1 1
10 17104 1 1 64 LEU CD2 C 11.650 -22.478 1.549 1.00 . A A . 64 LEU CD2 1 1
10 17105 1 1 64 LEU CG C 13.042 -22.022 1.964 1.00 . A A . 64 LEU CG 1 1
10 17106 1 1 64 LEU H H 10.796 -21.902 4.164 1.00 . A A . 64 LEU H 1 1
10 17107 1 1 64 LEU HA H 13.652 -21.521 4.777 1.00 . A A . 64 LEU HA 1 1
10 17108 1 1 64 LEU HB2 H 12.130 -20.196 2.550 1.00 . A A . 64 LEU HB2 1 1
10 17109 1 1 64 LEU HB3 H 13.875 -20.248 2.787 1.00 . A A . 64 LEU HB3 1 1
10 17110 1 1 64 LEU HD11 H 14.366 -23.701 1.909 1.00 . A A . 64 LEU HD11 1 1
10 17111 1 1 64 LEU HD12 H 13.089 -23.821 3.120 1.00 . A A . 64 LEU HD12 1 1
10 17112 1 1 64 LEU HD13 H 14.462 -22.747 3.389 1.00 . A A . 64 LEU HD13 1 1
10 17113 1 1 64 LEU HD21 H 11.270 -23.181 2.275 1.00 . A A . 64 LEU HD21 1 1
10 17114 1 1 64 LEU HD22 H 11.702 -22.956 0.580 1.00 . A A . 64 LEU HD22 1 1
10 17115 1 1 64 LEU HD23 H 10.993 -21.624 1.495 1.00 . A A . 64 LEU HD23 1 1
10 17116 1 1 64 LEU HG H 13.586 -21.751 1.070 1.00 . A A . 64 LEU HG 1 1
10 17117 1 1 64 LEU N N 11.681 -22.085 4.543 1.00 . A A . 64 LEU N 1 1
10 17118 1 1 64 LEU O O 11.586 -19.020 4.678 1.00 . A A . 64 LEU O 1 1
10 17119 1 1 65 THR C C 13.952 -17.371 6.798 1.00 . A A . 65 THR C 1 1
10 17120 1 1 65 THR CA C 12.871 -18.412 7.057 1.00 . A A . 65 THR CA 1 1
10 17121 1 1 65 THR CB C 12.846 -18.748 8.559 1.00 . A A . 65 THR CB 1 1
10 17122 1 1 65 THR CG2 C 12.112 -17.670 9.343 1.00 . A A . 65 THR CG2 1 1
10 17123 1 1 65 THR H H 13.738 -20.274 6.547 1.00 . A A . 65 THR H 1 1
10 17124 1 1 65 THR HA H 11.911 -17.996 6.786 1.00 . A A . 65 THR HA 1 1
10 17125 1 1 65 THR HB H 13.864 -18.802 8.918 1.00 . A A . 65 THR HB 1 1
10 17126 1 1 65 THR HG1 H 12.343 -20.292 9.679 1.00 . A A . 65 THR HG1 1 1
10 17127 1 1 65 THR HG21 H 11.973 -16.801 8.716 1.00 . A A . 65 THR HG21 1 1
10 17128 1 1 65 THR HG22 H 12.692 -17.398 10.212 1.00 . A A . 65 THR HG22 1 1
10 17129 1 1 65 THR HG23 H 11.150 -18.045 9.656 1.00 . A A . 65 THR HG23 1 1
10 17130 1 1 65 THR N N 13.086 -19.606 6.250 1.00 . A A . 65 THR N 1 1
10 17131 1 1 65 THR O O 15.142 -17.651 6.933 1.00 . A A . 65 THR O 1 1
10 17132 1 1 65 THR OG1 O 12.210 -20.013 8.769 1.00 . A A . 65 THR OG1 1 1
10 17133 1 1 66 MET C C 13.809 -13.724 6.386 1.00 . A A . 66 MET C 1 1
10 17134 1 1 66 MET CA C 14.466 -15.082 6.150 1.00 . A A . 66 MET CA 1 1
10 17135 1 1 66 MET CB C 14.974 -15.172 4.710 1.00 . A A . 66 MET CB 1 1
10 17136 1 1 66 MET CE C 15.515 -15.976 1.858 1.00 . A A . 66 MET CE 1 1
10 17137 1 1 66 MET CG C 16.181 -16.082 4.547 1.00 . A A . 66 MET CG 1 1
10 17138 1 1 66 MET H H 12.569 -16.002 6.335 1.00 . A A . 66 MET H 1 1
10 17139 1 1 66 MET HA H 15.302 -15.186 6.824 1.00 . A A . 66 MET HA 1 1
10 17140 1 1 66 MET HB2 H 14.179 -15.547 4.083 1.00 . A A . 66 MET HB2 1 1
10 17141 1 1 66 MET HB3 H 15.250 -14.183 4.375 1.00 . A A . 66 MET HB3 1 1
10 17142 1 1 66 MET HE1 H 14.517 -15.639 2.091 1.00 . A A . 66 MET HE1 1 1
10 17143 1 1 66 MET HE2 H 16.188 -15.131 1.848 1.00 . A A . 66 MET HE2 1 1
10 17144 1 1 66 MET HE3 H 15.519 -16.451 0.888 1.00 . A A . 66 MET HE3 1 1
10 17145 1 1 66 MET HG2 H 17.066 -15.473 4.449 1.00 . A A . 66 MET HG2 1 1
10 17146 1 1 66 MET HG3 H 16.267 -16.702 5.427 1.00 . A A . 66 MET HG3 1 1
10 17147 1 1 66 MET N N 13.531 -16.166 6.425 1.00 . A A . 66 MET N 1 1
10 17148 1 1 66 MET O O 12.637 -13.531 6.069 1.00 . A A . 66 MET O 1 1
10 17149 1 1 66 MET SD S 16.053 -17.150 3.099 1.00 . A A . 66 MET SD 1 1
10 17150 1 1 67 GLU C C 13.847 -10.674 5.928 1.00 . A A . 67 GLU C 1 1
10 17151 1 1 67 GLU CA C 14.064 -11.454 7.222 1.00 . A A . 67 GLU CA 1 1
10 17152 1 1 67 GLU CB C 15.032 -10.694 8.131 1.00 . A A . 67 GLU CB 1 1
10 17153 1 1 67 GLU CD C 14.768 -10.380 10.624 1.00 . A A . 67 GLU CD 1 1
10 17154 1 1 67 GLU CG C 15.188 -11.317 9.508 1.00 . A A . 67 GLU CG 1 1
10 17155 1 1 67 GLU H H 15.502 -13.006 7.173 1.00 . A A . 67 GLU H 1 1
10 17156 1 1 67 GLU HA H 13.117 -11.559 7.727 1.00 . A A . 67 GLU HA 1 1
10 17157 1 1 67 GLU HB2 H 16.003 -10.664 7.659 1.00 . A A . 67 GLU HB2 1 1
10 17158 1 1 67 GLU HB3 H 14.672 -9.684 8.256 1.00 . A A . 67 GLU HB3 1 1
10 17159 1 1 67 GLU HG2 H 14.581 -12.207 9.558 1.00 . A A . 67 GLU HG2 1 1
10 17160 1 1 67 GLU HG3 H 16.226 -11.583 9.653 1.00 . A A . 67 GLU HG3 1 1
10 17161 1 1 67 GLU N N 14.574 -12.791 6.943 1.00 . A A . 67 GLU N 1 1
10 17162 1 1 67 GLU O O 14.454 -10.975 4.900 1.00 . A A . 67 GLU O 1 1
10 17163 1 1 67 GLU OE1 O 13.854 -9.560 10.398 1.00 . A A . 67 GLU OE1 1 1
10 17164 1 1 67 GLU OE2 O 15.354 -10.467 11.724 1.00 . A A . 67 GLU OE2 1 1
10 17165 1 1 68 ASP C C 13.963 -8.400 4.130 1.00 . A A . 68 ASP C 1 1
10 17166 1 1 68 ASP CA C 12.678 -8.848 4.822 1.00 . A A . 68 ASP CA 1 1
10 17167 1 1 68 ASP CB C 11.852 -7.627 5.231 1.00 . A A . 68 ASP CB 1 1
10 17168 1 1 68 ASP CG C 10.623 -7.444 4.363 1.00 . A A . 68 ASP CG 1 1
10 17169 1 1 68 ASP H H 12.524 -9.481 6.836 1.00 . A A . 68 ASP H 1 1
10 17170 1 1 68 ASP HA H 12.103 -9.445 4.132 1.00 . A A . 68 ASP HA 1 1
10 17171 1 1 68 ASP HB2 H 11.532 -7.746 6.256 1.00 . A A . 68 ASP HB2 1 1
10 17172 1 1 68 ASP HB3 H 12.465 -6.742 5.149 1.00 . A A . 68 ASP HB3 1 1
10 17173 1 1 68 ASP N N 12.977 -9.671 5.987 1.00 . A A . 68 ASP N 1 1
10 17174 1 1 68 ASP O O 14.159 -8.651 2.942 1.00 . A A . 68 ASP O 1 1
10 17175 1 1 68 ASP OD1 O 10.032 -8.462 3.949 1.00 . A A . 68 ASP OD1 1 1
10 17176 1 1 68 ASP OD2 O 10.253 -6.280 4.097 1.00 . A A . 68 ASP OD2 1 1
10 17177 1 1 69 ASP C C 16.830 -8.362 3.598 1.00 . A A . 69 ASP C 1 1
10 17178 1 1 69 ASP CA C 16.097 -7.251 4.342 1.00 . A A . 69 ASP CA 1 1
10 17179 1 1 69 ASP CB C 16.980 -6.705 5.466 1.00 . A A . 69 ASP CB 1 1
10 17180 1 1 69 ASP CG C 16.849 -7.505 6.747 1.00 . A A . 69 ASP CG 1 1
10 17181 1 1 69 ASP H H 14.618 -7.566 5.824 1.00 . A A . 69 ASP H 1 1
10 17182 1 1 69 ASP HA H 15.879 -6.454 3.649 1.00 . A A . 69 ASP HA 1 1
10 17183 1 1 69 ASP HB2 H 18.013 -6.733 5.150 1.00 . A A . 69 ASP HB2 1 1
10 17184 1 1 69 ASP HB3 H 16.699 -5.683 5.671 1.00 . A A . 69 ASP HB3 1 1
10 17185 1 1 69 ASP N N 14.832 -7.735 4.883 1.00 . A A . 69 ASP N 1 1
10 17186 1 1 69 ASP O O 17.523 -8.110 2.611 1.00 . A A . 69 ASP O 1 1
10 17187 1 1 69 ASP OD1 O 15.841 -7.321 7.460 1.00 . A A . 69 ASP OD1 1 1
10 17188 1 1 69 ASP OD2 O 17.755 -8.315 7.036 1.00 . A A . 69 ASP OD2 1 1
10 17189 1 1 70 ILE C C 16.503 -11.264 2.280 1.00 . A A . 70 ILE C 1 1
10 17190 1 1 70 ILE CA C 17.322 -10.741 3.456 1.00 . A A . 70 ILE CA 1 1
10 17191 1 1 70 ILE CB C 17.534 -11.882 4.468 1.00 . A A . 70 ILE CB 1 1
10 17192 1 1 70 ILE CD1 C 20.046 -11.575 4.733 1.00 . A A . 70 ILE CD1 1 1
10 17193 1 1 70 ILE CG1 C 18.693 -11.551 5.409 1.00 . A A . 70 ILE CG1 1 1
10 17194 1 1 70 ILE CG2 C 17.793 -13.194 3.740 1.00 . A A . 70 ILE CG2 1 1
10 17195 1 1 70 ILE H H 16.110 -9.729 4.866 1.00 . A A . 70 ILE H 1 1
10 17196 1 1 70 ILE HA H 18.289 -10.423 3.094 1.00 . A A . 70 ILE HA 1 1
10 17197 1 1 70 ILE HB H 16.629 -11.992 5.047 1.00 . A A . 70 ILE HB 1 1
10 17198 1 1 70 ILE HD11 H 20.567 -10.651 4.938 1.00 . A A . 70 ILE HD11 1 1
10 17199 1 1 70 ILE HD12 H 20.622 -12.406 5.109 1.00 . A A . 70 ILE HD12 1 1
10 17200 1 1 70 ILE HD13 H 19.913 -11.682 3.666 1.00 . A A . 70 ILE HD13 1 1
10 17201 1 1 70 ILE HG12 H 18.545 -10.564 5.819 1.00 . A A . 70 ILE HG12 1 1
10 17202 1 1 70 ILE HG13 H 18.711 -12.270 6.214 1.00 . A A . 70 ILE HG13 1 1
10 17203 1 1 70 ILE HG21 H 18.260 -13.894 4.417 1.00 . A A . 70 ILE HG21 1 1
10 17204 1 1 70 ILE HG22 H 16.856 -13.602 3.391 1.00 . A A . 70 ILE HG22 1 1
10 17205 1 1 70 ILE HG23 H 18.446 -13.015 2.899 1.00 . A A . 70 ILE HG23 1 1
10 17206 1 1 70 ILE N N 16.675 -9.592 4.077 1.00 . A A . 70 ILE N 1 1
10 17207 1 1 70 ILE O O 17.030 -11.932 1.392 1.00 . A A . 70 ILE O 1 1
10 17208 1 1 71 MET C C 14.764 -10.824 -0.131 1.00 . A A . 71 MET C 1 1
10 17209 1 1 71 MET CA C 14.319 -11.390 1.214 1.00 . A A . 71 MET CA 1 1
10 17210 1 1 71 MET CB C 12.882 -10.960 1.512 1.00 . A A . 71 MET CB 1 1
10 17211 1 1 71 MET CE C 11.790 -13.763 1.996 1.00 . A A . 71 MET CE 1 1
10 17212 1 1 71 MET CG C 11.876 -11.444 0.481 1.00 . A A . 71 MET CG 1 1
10 17213 1 1 71 MET H H 14.847 -10.419 3.018 1.00 . A A . 71 MET H 1 1
10 17214 1 1 71 MET HA H 14.360 -12.468 1.168 1.00 . A A . 71 MET HA 1 1
10 17215 1 1 71 MET HB2 H 12.594 -11.352 2.475 1.00 . A A . 71 MET HB2 1 1
10 17216 1 1 71 MET HB3 H 12.841 -9.881 1.543 1.00 . A A . 71 MET HB3 1 1
10 17217 1 1 71 MET HE1 H 11.112 -14.600 2.077 1.00 . A A . 71 MET HE1 1 1
10 17218 1 1 71 MET HE2 H 12.770 -14.058 2.338 1.00 . A A . 71 MET HE2 1 1
10 17219 1 1 71 MET HE3 H 11.426 -12.946 2.603 1.00 . A A . 71 MET HE3 1 1
10 17220 1 1 71 MET HG2 H 10.888 -11.137 0.789 1.00 . A A . 71 MET HG2 1 1
10 17221 1 1 71 MET HG3 H 12.111 -10.991 -0.472 1.00 . A A . 71 MET HG3 1 1
10 17222 1 1 71 MET N N 15.211 -10.954 2.283 1.00 . A A . 71 MET N 1 1
10 17223 1 1 71 MET O O 14.943 -11.563 -1.098 1.00 . A A . 71 MET O 1 1
10 17224 1 1 71 MET SD S 11.888 -13.237 0.286 1.00 . A A . 71 MET SD 1 1
10 17225 1 1 72 PHE C C 16.796 -9.216 -1.766 1.00 . A A . 72 PHE C 1 1
10 17226 1 1 72 PHE CA C 15.360 -8.841 -1.411 1.00 . A A . 72 PHE CA 1 1
10 17227 1 1 72 PHE CB C 15.241 -7.324 -1.259 1.00 . A A . 72 PHE CB 1 1
10 17228 1 1 72 PHE CD1 C 17.631 -6.605 -1.000 1.00 . A A . 72 PHE CD1 1 1
10 17229 1 1 72 PHE CD2 C 16.133 -6.240 0.819 1.00 . A A . 72 PHE CD2 1 1
10 17230 1 1 72 PHE CE1 C 18.660 -6.040 -0.271 1.00 . A A . 72 PHE CE1 1 1
10 17231 1 1 72 PHE CE2 C 17.159 -5.675 1.554 1.00 . A A . 72 PHE CE2 1 1
10 17232 1 1 72 PHE CG C 16.357 -6.710 -0.464 1.00 . A A . 72 PHE CG 1 1
10 17233 1 1 72 PHE CZ C 18.424 -5.576 1.009 1.00 . A A . 72 PHE CZ 1 1
10 17234 1 1 72 PHE H H 14.778 -8.971 0.621 1.00 . A A . 72 PHE H 1 1
10 17235 1 1 72 PHE HA H 14.708 -9.169 -2.206 1.00 . A A . 72 PHE HA 1 1
10 17236 1 1 72 PHE HB2 H 15.244 -6.870 -2.240 1.00 . A A . 72 PHE HB2 1 1
10 17237 1 1 72 PHE HB3 H 14.310 -7.092 -0.763 1.00 . A A . 72 PHE HB3 1 1
10 17238 1 1 72 PHE HD1 H 17.816 -6.968 -2.000 1.00 . A A . 72 PHE HD1 1 1
10 17239 1 1 72 PHE HD2 H 15.144 -6.317 1.248 1.00 . A A . 72 PHE HD2 1 1
10 17240 1 1 72 PHE HE1 H 19.648 -5.965 -0.700 1.00 . A A . 72 PHE HE1 1 1
10 17241 1 1 72 PHE HE2 H 16.972 -5.312 2.554 1.00 . A A . 72 PHE HE2 1 1
10 17242 1 1 72 PHE HZ H 19.227 -5.134 1.580 1.00 . A A . 72 PHE HZ 1 1
10 17243 1 1 72 PHE N N 14.938 -9.508 -0.184 1.00 . A A . 72 PHE N 1 1
10 17244 1 1 72 PHE O O 17.172 -9.236 -2.939 1.00 . A A . 72 PHE O 1 1
10 17245 1 1 73 ALA C C 19.100 -11.308 -1.494 1.00 . A A . 73 ALA C 1 1
10 17246 1 1 73 ALA CA C 18.988 -9.889 -0.951 1.00 . A A . 73 ALA CA 1 1
10 17247 1 1 73 ALA CB C 19.766 -9.757 0.351 1.00 . A A . 73 ALA CB 1 1
10 17248 1 1 73 ALA H H 17.237 -9.480 0.166 1.00 . A A . 73 ALA H 1 1
10 17249 1 1 73 ALA HA H 19.417 -9.204 -1.668 1.00 . A A . 73 ALA HA 1 1
10 17250 1 1 73 ALA HB1 H 20.820 -9.895 0.155 1.00 . A A . 73 ALA HB1 1 1
10 17251 1 1 73 ALA HB2 H 19.603 -8.776 0.770 1.00 . A A . 73 ALA HB2 1 1
10 17252 1 1 73 ALA HB3 H 19.428 -10.509 1.049 1.00 . A A . 73 ALA HB3 1 1
10 17253 1 1 73 ALA N N 17.594 -9.513 -0.746 1.00 . A A . 73 ALA N 1 1
10 17254 1 1 73 ALA O O 19.629 -11.524 -2.586 1.00 . A A . 73 ALA O 1 1
10 17255 1 1 74 ILE C C 17.907 -13.883 -2.455 1.00 . A A . 74 ILE C 1 1
10 17256 1 1 74 ILE CA C 18.643 -13.671 -1.137 1.00 . A A . 74 ILE CA 1 1
10 17257 1 1 74 ILE CB C 18.027 -14.589 -0.064 1.00 . A A . 74 ILE CB 1 1
10 17258 1 1 74 ILE CD1 C 20.138 -15.728 0.786 1.00 . A A . 74 ILE CD1 1 1
10 17259 1 1 74 ILE CG1 C 19.004 -14.778 1.098 1.00 . A A . 74 ILE CG1 1 1
10 17260 1 1 74 ILE CG2 C 17.650 -15.932 -0.670 1.00 . A A . 74 ILE CG2 1 1
10 17261 1 1 74 ILE H H 18.190 -12.037 0.129 1.00 . A A . 74 ILE H 1 1
10 17262 1 1 74 ILE HA H 19.680 -13.947 -1.266 1.00 . A A . 74 ILE HA 1 1
10 17263 1 1 74 ILE HB H 17.126 -14.121 0.304 1.00 . A A . 74 ILE HB 1 1
10 17264 1 1 74 ILE HD11 H 20.471 -15.572 -0.229 1.00 . A A . 74 ILE HD11 1 1
10 17265 1 1 74 ILE HD12 H 20.957 -15.548 1.466 1.00 . A A . 74 ILE HD12 1 1
10 17266 1 1 74 ILE HD13 H 19.796 -16.747 0.898 1.00 . A A . 74 ILE HD13 1 1
10 17267 1 1 74 ILE HG12 H 19.434 -13.823 1.358 1.00 . A A . 74 ILE HG12 1 1
10 17268 1 1 74 ILE HG13 H 18.467 -15.170 1.950 1.00 . A A . 74 ILE HG13 1 1
10 17269 1 1 74 ILE HG21 H 18.420 -16.245 -1.361 1.00 . A A . 74 ILE HG21 1 1
10 17270 1 1 74 ILE HG22 H 17.554 -16.666 0.115 1.00 . A A . 74 ILE HG22 1 1
10 17271 1 1 74 ILE HG23 H 16.711 -15.840 -1.194 1.00 . A A . 74 ILE HG23 1 1
10 17272 1 1 74 ILE N N 18.599 -12.273 -0.730 1.00 . A A . 74 ILE N 1 1
10 17273 1 1 74 ILE O O 18.417 -14.534 -3.365 1.00 . A A . 74 ILE O 1 1
10 17274 1 1 75 GLY C C 16.680 -13.044 -5.001 1.00 . A A . 75 GLY C 1 1
10 17275 1 1 75 GLY CA C 15.915 -13.466 -3.761 1.00 . A A . 75 GLY CA 1 1
10 17276 1 1 75 GLY H H 16.345 -12.820 -1.791 1.00 . A A . 75 GLY H 1 1
10 17277 1 1 75 GLY HA2 H 15.618 -14.498 -3.868 1.00 . A A . 75 GLY HA2 1 1
10 17278 1 1 75 GLY HA3 H 15.029 -12.854 -3.673 1.00 . A A . 75 GLY HA3 1 1
10 17279 1 1 75 GLY N N 16.703 -13.327 -2.550 1.00 . A A . 75 GLY N 1 1
10 17280 1 1 75 GLY O O 16.495 -13.612 -6.077 1.00 . A A . 75 GLY O 1 1
10 17281 1 1 76 THR C C 19.745 -12.120 -5.941 1.00 . A A . 76 THR C 1 1
10 17282 1 1 76 THR CA C 18.335 -11.543 -5.967 1.00 . A A . 76 THR CA 1 1
10 17283 1 1 76 THR CB C 18.421 -10.004 -5.950 1.00 . A A . 76 THR CB 1 1
10 17284 1 1 76 THR CG2 C 17.039 -9.384 -6.094 1.00 . A A . 76 THR CG2 1 1
10 17285 1 1 76 THR H H 17.645 -11.631 -3.967 1.00 . A A . 76 THR H 1 1
10 17286 1 1 76 THR HA H 17.849 -11.846 -6.883 1.00 . A A . 76 THR HA 1 1
10 17287 1 1 76 THR HB H 19.032 -9.685 -6.782 1.00 . A A . 76 THR HB 1 1
10 17288 1 1 76 THR HG1 H 18.719 -8.673 -4.526 1.00 . A A . 76 THR HG1 1 1
10 17289 1 1 76 THR HG21 H 17.035 -8.707 -6.936 1.00 . A A . 76 THR HG21 1 1
10 17290 1 1 76 THR HG22 H 16.793 -8.842 -5.194 1.00 . A A . 76 THR HG22 1 1
10 17291 1 1 76 THR HG23 H 16.310 -10.163 -6.256 1.00 . A A . 76 THR HG23 1 1
10 17292 1 1 76 THR N N 17.542 -12.043 -4.851 1.00 . A A . 76 THR N 1 1
10 17293 1 1 76 THR O O 20.591 -11.754 -6.756 1.00 . A A . 76 THR O 1 1
10 17294 1 1 76 THR OG1 O 19.024 -9.561 -4.730 1.00 . A A . 76 THR OG1 1 1
10 17295 1 1 77 GLY C C 22.390 -12.629 -4.571 1.00 . A A . 77 GLY C 1 1
10 17296 1 1 77 GLY CA C 21.303 -13.637 -4.883 1.00 . A A . 77 GLY CA 1 1
10 17297 1 1 77 GLY H H 19.280 -13.276 -4.373 1.00 . A A . 77 GLY H 1 1
10 17298 1 1 77 GLY HA2 H 21.276 -14.377 -4.097 1.00 . A A . 77 GLY HA2 1 1
10 17299 1 1 77 GLY HA3 H 21.540 -14.127 -5.817 1.00 . A A . 77 GLY HA3 1 1
10 17300 1 1 77 GLY N N 19.993 -13.024 -4.997 1.00 . A A . 77 GLY N 1 1
10 17301 1 1 77 GLY O O 23.468 -12.664 -5.164 1.00 . A A . 77 GLY O 1 1
10 17302 1 1 78 ALA C C 23.895 -11.154 -2.049 1.00 . A A . 78 ALA C 1 1
10 17303 1 1 78 ALA CA C 23.069 -10.702 -3.249 1.00 . A A . 78 ALA CA 1 1
10 17304 1 1 78 ALA CB C 22.354 -9.396 -2.936 1.00 . A A . 78 ALA CB 1 1
10 17305 1 1 78 ALA H H 21.230 -11.748 -3.202 1.00 . A A . 78 ALA H 1 1
10 17306 1 1 78 ALA HA H 23.731 -10.531 -4.085 1.00 . A A . 78 ALA HA 1 1
10 17307 1 1 78 ALA HB1 H 21.545 -9.585 -2.247 1.00 . A A . 78 ALA HB1 1 1
10 17308 1 1 78 ALA HB2 H 23.051 -8.701 -2.492 1.00 . A A . 78 ALA HB2 1 1
10 17309 1 1 78 ALA HB3 H 21.958 -8.976 -3.849 1.00 . A A . 78 ALA HB3 1 1
10 17310 1 1 78 ALA N N 22.107 -11.725 -3.639 1.00 . A A . 78 ALA N 1 1
10 17311 1 1 78 ALA O O 25.109 -10.949 -2.006 1.00 . A A . 78 ALA O 1 1
10 17312 1 1 79 LEU C C 24.008 -13.771 0.118 1.00 . A A . 79 LEU C 1 1
10 17313 1 1 79 LEU CA C 23.904 -12.249 0.125 1.00 . A A . 79 LEU CA 1 1
10 17314 1 1 79 LEU CB C 23.154 -11.783 1.374 1.00 . A A . 79 LEU CB 1 1
10 17315 1 1 79 LEU CD1 C 22.574 -9.986 3.024 1.00 . A A . 79 LEU CD1 1 1
10 17316 1 1 79 LEU CD2 C 24.946 -10.286 2.287 1.00 . A A . 79 LEU CD2 1 1
10 17317 1 1 79 LEU CG C 23.485 -10.374 1.870 1.00 . A A . 79 LEU CG 1 1
10 17318 1 1 79 LEU H H 22.265 -11.902 -1.168 1.00 . A A . 79 LEU H 1 1
10 17319 1 1 79 LEU HA H 24.900 -11.832 0.136 1.00 . A A . 79 LEU HA 1 1
10 17320 1 1 79 LEU HB2 H 22.097 -11.817 1.158 1.00 . A A . 79 LEU HB2 1 1
10 17321 1 1 79 LEU HB3 H 23.379 -12.477 2.172 1.00 . A A . 79 LEU HB3 1 1
10 17322 1 1 79 LEU HD11 H 22.358 -8.931 2.972 1.00 . A A . 79 LEU HD11 1 1
10 17323 1 1 79 LEU HD12 H 23.066 -10.208 3.960 1.00 . A A . 79 LEU HD12 1 1
10 17324 1 1 79 LEU HD13 H 21.653 -10.548 2.960 1.00 . A A . 79 LEU HD13 1 1
10 17325 1 1 79 LEU HD21 H 25.575 -10.361 1.413 1.00 . A A . 79 LEU HD21 1 1
10 17326 1 1 79 LEU HD22 H 25.176 -11.095 2.966 1.00 . A A . 79 LEU HD22 1 1
10 17327 1 1 79 LEU HD23 H 25.123 -9.341 2.778 1.00 . A A . 79 LEU HD23 1 1
10 17328 1 1 79 LEU HG H 23.323 -9.670 1.065 1.00 . A A . 79 LEU HG 1 1
10 17329 1 1 79 LEU N N 23.230 -11.768 -1.077 1.00 . A A . 79 LEU N 1 1
10 17330 1 1 79 LEU O O 23.131 -14.476 -0.383 1.00 . A A . 79 LEU O 1 1
10 17331 1 1 80 PRO C C 24.393 -16.434 1.728 1.00 . A A . 80 PRO C 1 1
10 17332 1 1 80 PRO CA C 25.347 -15.735 0.766 1.00 . A A . 80 PRO CA 1 1
10 17333 1 1 80 PRO CB C 26.786 -15.825 1.280 1.00 . A A . 80 PRO CB 1 1
10 17334 1 1 80 PRO CD C 26.189 -13.511 1.309 1.00 . A A . 80 PRO CD 1 1
10 17335 1 1 80 PRO CG C 27.003 -14.553 2.024 1.00 . A A . 80 PRO CG 1 1
10 17336 1 1 80 PRO HA H 25.281 -16.200 -0.206 1.00 . A A . 80 PRO HA 1 1
10 17337 1 1 80 PRO HB2 H 26.886 -16.685 1.928 1.00 . A A . 80 PRO HB2 1 1
10 17338 1 1 80 PRO HB3 H 27.465 -15.916 0.446 1.00 . A A . 80 PRO HB3 1 1
10 17339 1 1 80 PRO HD2 H 25.795 -12.792 2.011 1.00 . A A . 80 PRO HD2 1 1
10 17340 1 1 80 PRO HD3 H 26.785 -13.018 0.555 1.00 . A A . 80 PRO HD3 1 1
10 17341 1 1 80 PRO HG2 H 26.664 -14.661 3.042 1.00 . A A . 80 PRO HG2 1 1
10 17342 1 1 80 PRO HG3 H 28.050 -14.290 2.001 1.00 . A A . 80 PRO HG3 1 1
10 17343 1 1 80 PRO N N 25.103 -14.292 0.691 1.00 . A A . 80 PRO N 1 1
10 17344 1 1 80 PRO O O 24.435 -16.204 2.936 1.00 . A A . 80 PRO O 1 1
10 17345 1 1 81 ALA C C 23.271 -18.841 3.076 1.00 . A A . 81 ALA C 1 1
10 17346 1 1 81 ALA CA C 22.569 -18.024 1.996 1.00 . A A . 81 ALA CA 1 1
10 17347 1 1 81 ALA CB C 21.720 -18.929 1.115 1.00 . A A . 81 ALA CB 1 1
10 17348 1 1 81 ALA H H 23.547 -17.430 0.215 1.00 . A A . 81 ALA H 1 1
10 17349 1 1 81 ALA HA H 21.916 -17.306 2.469 1.00 . A A . 81 ALA HA 1 1
10 17350 1 1 81 ALA HB1 H 20.677 -18.793 1.362 1.00 . A A . 81 ALA HB1 1 1
10 17351 1 1 81 ALA HB2 H 21.881 -18.677 0.078 1.00 . A A . 81 ALA HB2 1 1
10 17352 1 1 81 ALA HB3 H 21.999 -19.958 1.284 1.00 . A A . 81 ALA HB3 1 1
10 17353 1 1 81 ALA N N 23.533 -17.290 1.185 1.00 . A A . 81 ALA N 1 1
10 17354 1 1 81 ALA O O 22.731 -19.047 4.162 1.00 . A A . 81 ALA O 1 1
10 17355 1 1 82 LYS C C 25.759 -19.234 4.866 1.00 . A A . 82 LYS C 1 1
10 17356 1 1 82 LYS CA C 25.255 -20.097 3.715 1.00 . A A . 82 LYS CA 1 1
10 17357 1 1 82 LYS CB C 26.438 -20.759 3.005 1.00 . A A . 82 LYS CB 1 1
10 17358 1 1 82 LYS CD C 27.498 -22.874 2.158 1.00 . A A . 82 LYS CD 1 1
10 17359 1 1 82 LYS CE C 27.934 -24.158 2.846 1.00 . A A . 82 LYS CE 1 1
10 17360 1 1 82 LYS CG C 26.285 -22.261 2.839 1.00 . A A . 82 LYS CG 1 1
10 17361 1 1 82 LYS H H 24.857 -19.106 1.887 1.00 . A A . 82 LYS H 1 1
10 17362 1 1 82 LYS HA H 24.609 -20.866 4.112 1.00 . A A . 82 LYS HA 1 1
10 17363 1 1 82 LYS HB2 H 26.546 -20.319 2.024 1.00 . A A . 82 LYS HB2 1 1
10 17364 1 1 82 LYS HB3 H 27.337 -20.570 3.574 1.00 . A A . 82 LYS HB3 1 1
10 17365 1 1 82 LYS HD2 H 27.250 -23.095 1.131 1.00 . A A . 82 LYS HD2 1 1
10 17366 1 1 82 LYS HD3 H 28.313 -22.164 2.189 1.00 . A A . 82 LYS HD3 1 1
10 17367 1 1 82 LYS HE2 H 28.260 -23.923 3.848 1.00 . A A . 82 LYS HE2 1 1
10 17368 1 1 82 LYS HE3 H 27.091 -24.831 2.890 1.00 . A A . 82 LYS HE3 1 1
10 17369 1 1 82 LYS HG2 H 26.168 -22.711 3.814 1.00 . A A . 82 LYS HG2 1 1
10 17370 1 1 82 LYS HG3 H 25.409 -22.461 2.239 1.00 . A A . 82 LYS HG3 1 1
10 17371 1 1 82 LYS HZ1 H 28.678 -25.580 1.509 1.00 . A A . 82 LYS HZ1 1 1
10 17372 1 1 82 LYS HZ2 H 29.719 -25.241 2.797 1.00 . A A . 82 LYS HZ2 1 1
10 17373 1 1 82 LYS HZ3 H 29.556 -24.135 1.529 1.00 . A A . 82 LYS HZ3 1 1
10 17374 1 1 82 LYS N N 24.478 -19.303 2.770 1.00 . A A . 82 LYS N 1 1
10 17375 1 1 82 LYS NZ N 29.050 -24.825 2.119 1.00 . A A . 82 LYS NZ 1 1
10 17376 1 1 82 LYS O O 25.543 -19.554 6.035 1.00 . A A . 82 LYS O 1 1
10 17377 1 1 83 GLU C C 25.837 -16.617 6.368 1.00 . A A . 83 GLU C 1 1
10 17378 1 1 83 GLU CA C 26.962 -17.227 5.536 1.00 . A A . 83 GLU CA 1 1
10 17379 1 1 83 GLU CB C 27.779 -16.116 4.871 1.00 . A A . 83 GLU CB 1 1
10 17380 1 1 83 GLU CD C 30.161 -16.941 4.709 1.00 . A A . 83 GLU CD 1 1
10 17381 1 1 83 GLU CG C 29.196 -16.001 5.405 1.00 . A A . 83 GLU CG 1 1
10 17382 1 1 83 GLU H H 26.568 -17.934 3.580 1.00 . A A . 83 GLU H 1 1
10 17383 1 1 83 GLU HA H 27.608 -17.795 6.188 1.00 . A A . 83 GLU HA 1 1
10 17384 1 1 83 GLU HB2 H 27.830 -16.309 3.810 1.00 . A A . 83 GLU HB2 1 1
10 17385 1 1 83 GLU HB3 H 27.278 -15.173 5.033 1.00 . A A . 83 GLU HB3 1 1
10 17386 1 1 83 GLU HG2 H 29.540 -14.987 5.262 1.00 . A A . 83 GLU HG2 1 1
10 17387 1 1 83 GLU HG3 H 29.190 -16.232 6.460 1.00 . A A . 83 GLU HG3 1 1
10 17388 1 1 83 GLU N N 26.429 -18.136 4.528 1.00 . A A . 83 GLU N 1 1
10 17389 1 1 83 GLU O O 25.926 -16.547 7.594 1.00 . A A . 83 GLU O 1 1
10 17390 1 1 83 GLU OE1 O 29.984 -17.181 3.496 1.00 . A A . 83 GLU OE1 1 1
10 17391 1 1 83 GLU OE2 O 31.092 -17.438 5.377 1.00 . A A . 83 GLU OE2 1 1
10 17392 1 1 84 ALA C C 23.141 -16.466 7.504 1.00 . A A . 84 ALA C 1 1
10 17393 1 1 84 ALA CA C 23.638 -15.577 6.369 1.00 . A A . 84 ALA CA 1 1
10 17394 1 1 84 ALA CB C 22.516 -15.311 5.376 1.00 . A A . 84 ALA CB 1 1
10 17395 1 1 84 ALA H H 24.768 -16.263 4.717 1.00 . A A . 84 ALA H 1 1
10 17396 1 1 84 ALA HA H 23.954 -14.629 6.780 1.00 . A A . 84 ALA HA 1 1
10 17397 1 1 84 ALA HB1 H 22.167 -16.249 4.969 1.00 . A A . 84 ALA HB1 1 1
10 17398 1 1 84 ALA HB2 H 21.702 -14.811 5.878 1.00 . A A . 84 ALA HB2 1 1
10 17399 1 1 84 ALA HB3 H 22.885 -14.686 4.576 1.00 . A A . 84 ALA HB3 1 1
10 17400 1 1 84 ALA N N 24.780 -16.179 5.693 1.00 . A A . 84 ALA N 1 1
10 17401 1 1 84 ALA O O 22.979 -16.011 8.636 1.00 . A A . 84 ALA O 1 1
10 17402 1 1 85 MET C C 23.554 -19.117 9.118 1.00 . A A . 85 MET C 1 1
10 17403 1 1 85 MET CA C 22.422 -18.688 8.190 1.00 . A A . 85 MET CA 1 1
10 17404 1 1 85 MET CB C 21.816 -19.913 7.504 1.00 . A A . 85 MET CB 1 1
10 17405 1 1 85 MET CE C 19.892 -19.609 4.129 1.00 . A A . 85 MET CE 1 1
10 17406 1 1 85 MET CG C 20.479 -19.638 6.837 1.00 . A A . 85 MET CG 1 1
10 17407 1 1 85 MET H H 23.048 -18.039 6.274 1.00 . A A . 85 MET H 1 1
10 17408 1 1 85 MET HA H 21.658 -18.199 8.774 1.00 . A A . 85 MET HA 1 1
10 17409 1 1 85 MET HB2 H 22.505 -20.267 6.750 1.00 . A A . 85 MET HB2 1 1
10 17410 1 1 85 MET HB3 H 21.673 -20.690 8.241 1.00 . A A . 85 MET HB3 1 1
10 17411 1 1 85 MET HE1 H 18.840 -19.384 4.034 1.00 . A A . 85 MET HE1 1 1
10 17412 1 1 85 MET HE2 H 20.438 -18.699 4.332 1.00 . A A . 85 MET HE2 1 1
10 17413 1 1 85 MET HE3 H 20.251 -20.046 3.208 1.00 . A A . 85 MET HE3 1 1
10 17414 1 1 85 MET HG2 H 19.696 -19.740 7.573 1.00 . A A . 85 MET HG2 1 1
10 17415 1 1 85 MET HG3 H 20.484 -18.627 6.458 1.00 . A A . 85 MET HG3 1 1
10 17416 1 1 85 MET N N 22.900 -17.735 7.193 1.00 . A A . 85 MET N 1 1
10 17417 1 1 85 MET O O 23.318 -19.492 10.267 1.00 . A A . 85 MET O 1 1
10 17418 1 1 85 MET SD S 20.136 -20.767 5.473 1.00 . A A . 85 MET SD 1 1
10 17419 1 1 86 ALA C C 26.069 -18.587 10.655 1.00 . A A . 86 ALA C 1 1
10 17420 1 1 86 ALA CA C 25.948 -19.442 9.398 1.00 . A A . 86 ALA CA 1 1
10 17421 1 1 86 ALA CB C 27.211 -19.326 8.557 1.00 . A A . 86 ALA CB 1 1
10 17422 1 1 86 ALA H H 24.906 -18.753 7.690 1.00 . A A . 86 ALA H 1 1
10 17423 1 1 86 ALA HA H 25.833 -20.477 9.688 1.00 . A A . 86 ALA HA 1 1
10 17424 1 1 86 ALA HB1 H 28.070 -19.582 9.161 1.00 . A A . 86 ALA HB1 1 1
10 17425 1 1 86 ALA HB2 H 27.148 -20.002 7.717 1.00 . A A . 86 ALA HB2 1 1
10 17426 1 1 86 ALA HB3 H 27.313 -18.313 8.198 1.00 . A A . 86 ALA HB3 1 1
10 17427 1 1 86 ALA N N 24.782 -19.060 8.613 1.00 . A A . 86 ALA N 1 1
10 17428 1 1 86 ALA O O 26.537 -19.056 11.692 1.00 . A A . 86 ALA O 1 1
10 17429 1 1 87 GLN C C 24.421 -16.478 12.510 1.00 . A A . 87 GLN C 1 1
10 17430 1 1 87 GLN CA C 25.703 -16.413 11.685 1.00 . A A . 87 GLN CA 1 1
10 17431 1 1 87 GLN CB C 25.936 -14.983 11.193 1.00 . A A . 87 GLN CB 1 1
10 17432 1 1 87 GLN CD C 27.277 -13.576 9.580 1.00 . A A . 87 GLN CD 1 1
10 17433 1 1 87 GLN CG C 27.266 -14.793 10.484 1.00 . A A . 87 GLN CG 1 1
10 17434 1 1 87 GLN H H 25.278 -17.018 9.702 1.00 . A A . 87 GLN H 1 1
10 17435 1 1 87 GLN HA H 26.532 -16.709 12.308 1.00 . A A . 87 GLN HA 1 1
10 17436 1 1 87 GLN HB2 H 25.145 -14.718 10.508 1.00 . A A . 87 GLN HB2 1 1
10 17437 1 1 87 GLN HB3 H 25.906 -14.314 12.041 1.00 . A A . 87 GLN HB3 1 1
10 17438 1 1 87 GLN HE21 H 27.716 -14.716 8.010 1.00 . A A . 87 GLN HE21 1 1
10 17439 1 1 87 GLN HE22 H 27.557 -13.025 7.690 1.00 . A A . 87 GLN HE22 1 1
10 17440 1 1 87 GLN HG2 H 28.043 -14.676 11.226 1.00 . A A . 87 GLN HG2 1 1
10 17441 1 1 87 GLN HG3 H 27.469 -15.669 9.887 1.00 . A A . 87 GLN HG3 1 1
10 17442 1 1 87 GLN N N 25.642 -17.333 10.555 1.00 . A A . 87 GLN N 1 1
10 17443 1 1 87 GLN NE2 N 27.544 -13.793 8.297 1.00 . A A . 87 GLN NE2 1 1
10 17444 1 1 87 GLN O O 24.036 -15.502 13.153 1.00 . A A . 87 GLN O 1 1
10 17445 1 1 87 GLN OE1 O 27.047 -12.453 10.029 1.00 . A A . 87 GLN OE1 1 1
10 17446 1 1 88 ASP C C 21.575 -16.653 13.015 1.00 . A A . 88 ASP C 1 1
10 17447 1 1 88 ASP CA C 22.527 -17.825 13.230 1.00 . A A . 88 ASP CA 1 1
10 17448 1 1 88 ASP CB C 22.825 -17.990 14.721 1.00 . A A . 88 ASP CB 1 1
10 17449 1 1 88 ASP CG C 23.994 -18.921 14.979 1.00 . A A . 88 ASP CG 1 1
10 17450 1 1 88 ASP H H 24.123 -18.375 11.952 1.00 . A A . 88 ASP H 1 1
10 17451 1 1 88 ASP HA H 22.056 -18.726 12.865 1.00 . A A . 88 ASP HA 1 1
10 17452 1 1 88 ASP HB2 H 23.059 -17.023 15.144 1.00 . A A . 88 ASP HB2 1 1
10 17453 1 1 88 ASP HB3 H 21.953 -18.391 15.214 1.00 . A A . 88 ASP HB3 1 1
10 17454 1 1 88 ASP N N 23.766 -17.633 12.484 1.00 . A A . 88 ASP N 1 1
10 17455 1 1 88 ASP O O 20.774 -16.321 13.889 1.00 . A A . 88 ASP O 1 1
10 17456 1 1 88 ASP OD1 O 23.799 -20.151 14.903 1.00 . A A . 88 ASP OD1 1 1
10 17457 1 1 88 ASP OD2 O 25.103 -18.418 15.257 1.00 . A A . 88 ASP OD2 1 1
10 17458 1 1 89 LYS C C 19.566 -15.347 10.774 1.00 . A A . 89 LYS C 1 1
10 17459 1 1 89 LYS CA C 20.818 -14.890 11.516 1.00 . A A . 89 LYS CA 1 1
10 17460 1 1 89 LYS CB C 21.589 -13.881 10.663 1.00 . A A . 89 LYS CB 1 1
10 17461 1 1 89 LYS CD C 21.057 -11.465 11.095 1.00 . A A . 89 LYS CD 1 1
10 17462 1 1 89 LYS CE C 20.873 -10.548 12.294 1.00 . A A . 89 LYS CE 1 1
10 17463 1 1 89 LYS CG C 21.985 -12.624 11.417 1.00 . A A . 89 LYS CG 1 1
10 17464 1 1 89 LYS H H 22.328 -16.338 11.190 1.00 . A A . 89 LYS H 1 1
10 17465 1 1 89 LYS HA H 20.523 -14.417 12.439 1.00 . A A . 89 LYS HA 1 1
10 17466 1 1 89 LYS HB2 H 22.488 -14.352 10.292 1.00 . A A . 89 LYS HB2 1 1
10 17467 1 1 89 LYS HB3 H 20.972 -13.593 9.823 1.00 . A A . 89 LYS HB3 1 1
10 17468 1 1 89 LYS HD2 H 21.478 -10.893 10.281 1.00 . A A . 89 LYS HD2 1 1
10 17469 1 1 89 LYS HD3 H 20.093 -11.856 10.801 1.00 . A A . 89 LYS HD3 1 1
10 17470 1 1 89 LYS HE2 H 21.522 -10.882 13.089 1.00 . A A . 89 LYS HE2 1 1
10 17471 1 1 89 LYS HE3 H 21.144 -9.543 12.008 1.00 . A A . 89 LYS HE3 1 1
10 17472 1 1 89 LYS HG2 H 21.940 -12.822 12.477 1.00 . A A . 89 LYS HG2 1 1
10 17473 1 1 89 LYS HG3 H 22.995 -12.353 11.142 1.00 . A A . 89 LYS HG3 1 1
10 17474 1 1 89 LYS HZ1 H 19.372 -11.192 13.597 1.00 . A A . 89 LYS HZ1 1 1
10 17475 1 1 89 LYS HZ2 H 18.827 -10.870 12.029 1.00 . A A . 89 LYS HZ2 1 1
10 17476 1 1 89 LYS HZ3 H 19.189 -9.592 13.078 1.00 . A A . 89 LYS HZ3 1 1
10 17477 1 1 89 LYS N N 21.670 -16.027 11.847 1.00 . A A . 89 LYS N 1 1
10 17478 1 1 89 LYS NZ N 19.467 -10.550 12.784 1.00 . A A . 89 LYS NZ 1 1
10 17479 1 1 89 LYS O O 18.767 -14.528 10.322 1.00 . A A . 89 LYS O 1 1
10 17480 1 1 90 MET C C 18.026 -18.680 10.380 1.00 . A A . 90 MET C 1 1
10 17481 1 1 90 MET CA C 18.243 -17.226 9.970 1.00 . A A . 90 MET CA 1 1
10 17482 1 1 90 MET CB C 18.424 -17.133 8.454 1.00 . A A . 90 MET CB 1 1
10 17483 1 1 90 MET CE C 19.421 -16.077 5.593 1.00 . A A . 90 MET CE 1 1
10 17484 1 1 90 MET CG C 17.819 -15.878 7.846 1.00 . A A . 90 MET CG 1 1
10 17485 1 1 90 MET H H 20.071 -17.265 11.036 1.00 . A A . 90 MET H 1 1
10 17486 1 1 90 MET HA H 17.376 -16.651 10.257 1.00 . A A . 90 MET HA 1 1
10 17487 1 1 90 MET HB2 H 19.480 -17.142 8.229 1.00 . A A . 90 MET HB2 1 1
10 17488 1 1 90 MET HB3 H 17.958 -17.990 7.994 1.00 . A A . 90 MET HB3 1 1
10 17489 1 1 90 MET HE1 H 18.595 -16.755 5.445 1.00 . A A . 90 MET HE1 1 1
10 17490 1 1 90 MET HE2 H 19.610 -15.535 4.679 1.00 . A A . 90 MET HE2 1 1
10 17491 1 1 90 MET HE3 H 20.302 -16.636 5.870 1.00 . A A . 90 MET HE3 1 1
10 17492 1 1 90 MET HG2 H 17.010 -16.166 7.190 1.00 . A A . 90 MET HG2 1 1
10 17493 1 1 90 MET HG3 H 17.431 -15.260 8.642 1.00 . A A . 90 MET HG3 1 1
10 17494 1 1 90 MET N N 19.400 -16.661 10.655 1.00 . A A . 90 MET N 1 1
10 17495 1 1 90 MET O O 18.974 -19.387 10.716 1.00 . A A . 90 MET O 1 1
10 17496 1 1 90 MET SD S 19.015 -14.919 6.898 1.00 . A A . 90 MET SD 1 1
10 17497 1 1 91 GLU C C 15.737 -21.205 9.564 1.00 . A A . 91 GLU C 1 1
10 17498 1 1 91 GLU CA C 16.430 -20.485 10.718 1.00 . A A . 91 GLU CA 1 1
10 17499 1 1 91 GLU CB C 15.528 -20.495 11.954 1.00 . A A . 91 GLU CB 1 1
10 17500 1 1 91 GLU CD C 15.644 -20.466 14.477 1.00 . A A . 91 GLU CD 1 1
10 17501 1 1 91 GLU CG C 16.174 -19.879 13.184 1.00 . A A . 91 GLU CG 1 1
10 17502 1 1 91 GLU H H 16.057 -18.505 10.072 1.00 . A A . 91 GLU H 1 1
10 17503 1 1 91 GLU HA H 17.348 -21.004 10.950 1.00 . A A . 91 GLU HA 1 1
10 17504 1 1 91 GLU HB2 H 14.627 -19.943 11.731 1.00 . A A . 91 GLU HB2 1 1
10 17505 1 1 91 GLU HB3 H 15.266 -21.517 12.185 1.00 . A A . 91 GLU HB3 1 1
10 17506 1 1 91 GLU HG2 H 17.239 -20.052 13.140 1.00 . A A . 91 GLU HG2 1 1
10 17507 1 1 91 GLU HG3 H 15.983 -18.817 13.182 1.00 . A A . 91 GLU HG3 1 1
10 17508 1 1 91 GLU N N 16.771 -19.116 10.349 1.00 . A A . 91 GLU N 1 1
10 17509 1 1 91 GLU O O 14.584 -20.918 9.244 1.00 . A A . 91 GLU O 1 1
10 17510 1 1 91 GLU OE1 O 15.790 -21.689 14.679 1.00 . A A . 91 GLU OE1 1 1
10 17511 1 1 91 GLU OE2 O 15.080 -19.699 15.288 1.00 . A A . 91 GLU OE2 1 1
10 17512 1 1 92 VAL C C 15.720 -24.366 8.196 1.00 . A A . 92 VAL C 1 1
10 17513 1 1 92 VAL CA C 15.905 -22.899 7.825 1.00 . A A . 92 VAL CA 1 1
10 17514 1 1 92 VAL CB C 16.814 -22.806 6.586 1.00 . A A . 92 VAL CB 1 1
10 17515 1 1 92 VAL CG1 C 18.232 -23.238 6.929 1.00 . A A . 92 VAL CG1 1 1
10 17516 1 1 92 VAL CG2 C 16.253 -23.645 5.448 1.00 . A A . 92 VAL CG2 1 1
10 17517 1 1 92 VAL H H 17.364 -22.321 9.245 1.00 . A A . 92 VAL H 1 1
10 17518 1 1 92 VAL HA H 14.942 -22.478 7.573 1.00 . A A . 92 VAL HA 1 1
10 17519 1 1 92 VAL HB H 16.845 -21.774 6.263 1.00 . A A . 92 VAL HB 1 1
10 17520 1 1 92 VAL HG11 H 18.207 -24.211 7.397 1.00 . A A . 92 VAL HG11 1 1
10 17521 1 1 92 VAL HG12 H 18.822 -23.287 6.026 1.00 . A A . 92 VAL HG12 1 1
10 17522 1 1 92 VAL HG13 H 18.671 -22.523 7.610 1.00 . A A . 92 VAL HG13 1 1
10 17523 1 1 92 VAL HG21 H 16.840 -24.545 5.342 1.00 . A A . 92 VAL HG21 1 1
10 17524 1 1 92 VAL HG22 H 15.228 -23.908 5.667 1.00 . A A . 92 VAL HG22 1 1
10 17525 1 1 92 VAL HG23 H 16.290 -23.078 4.530 1.00 . A A . 92 VAL HG23 1 1
10 17526 1 1 92 VAL N N 16.450 -22.139 8.943 1.00 . A A . 92 VAL N 1 1
10 17527 1 1 92 VAL O O 16.583 -24.969 8.836 1.00 . A A . 92 VAL O 1 1
10 17528 1 1 93 ASP C C 13.853 -27.068 6.816 1.00 . A A . 93 ASP C 1 1
10 17529 1 1 93 ASP CA C 14.292 -26.334 8.079 1.00 . A A . 93 ASP CA 1 1
10 17530 1 1 93 ASP CB C 13.203 -26.435 9.148 1.00 . A A . 93 ASP CB 1 1
10 17531 1 1 93 ASP CG C 13.443 -25.493 10.310 1.00 . A A . 93 ASP CG 1 1
10 17532 1 1 93 ASP H H 13.942 -24.403 7.285 1.00 . A A . 93 ASP H 1 1
10 17533 1 1 93 ASP HA H 15.194 -26.795 8.452 1.00 . A A . 93 ASP HA 1 1
10 17534 1 1 93 ASP HB2 H 12.248 -26.193 8.703 1.00 . A A . 93 ASP HB2 1 1
10 17535 1 1 93 ASP HB3 H 13.174 -27.446 9.527 1.00 . A A . 93 ASP HB3 1 1
10 17536 1 1 93 ASP N N 14.591 -24.935 7.790 1.00 . A A . 93 ASP N 1 1
10 17537 1 1 93 ASP O O 12.786 -26.795 6.267 1.00 . A A . 93 ASP O 1 1
10 17538 1 1 93 ASP OD1 O 14.278 -25.822 11.179 1.00 . A A . 93 ASP OD1 1 1
10 17539 1 1 93 ASP OD2 O 12.795 -24.425 10.353 1.00 . A A . 93 ASP OD2 1 1
10 17540 1 1 94 GLY C C 15.560 -29.513 4.619 1.00 . A A . 94 GLY C 1 1
10 17541 1 1 94 GLY CA C 14.365 -28.756 5.163 1.00 . A A . 94 GLY CA 1 1
10 17542 1 1 94 GLY H H 15.522 -28.174 6.837 1.00 . A A . 94 GLY H 1 1
10 17543 1 1 94 GLY HA2 H 13.581 -29.461 5.395 1.00 . A A . 94 GLY HA2 1 1
10 17544 1 1 94 GLY HA3 H 14.010 -28.076 4.403 1.00 . A A . 94 GLY HA3 1 1
10 17545 1 1 94 GLY N N 14.685 -27.999 6.359 1.00 . A A . 94 GLY N 1 1
10 17546 1 1 94 GLY O O 16.694 -29.276 5.035 1.00 . A A . 94 GLY O 1 1
10 17547 1 1 95 GLN C C 17.415 -30.328 2.430 1.00 . A A . 95 GLN C 1 1
10 17548 1 1 95 GLN CA C 16.371 -31.224 3.090 1.00 . A A . 95 GLN CA 1 1
10 17549 1 1 95 GLN CB C 15.793 -32.196 2.060 1.00 . A A . 95 GLN CB 1 1
10 17550 1 1 95 GLN CD C 16.697 -34.555 2.057 1.00 . A A . 95 GLN CD 1 1
10 17551 1 1 95 GLN CG C 16.821 -33.157 1.486 1.00 . A A . 95 GLN CG 1 1
10 17552 1 1 95 GLN H H 14.382 -30.571 3.399 1.00 . A A . 95 GLN H 1 1
10 17553 1 1 95 GLN HA H 16.846 -31.788 3.877 1.00 . A A . 95 GLN HA 1 1
10 17554 1 1 95 GLN HB2 H 15.013 -32.776 2.530 1.00 . A A . 95 GLN HB2 1 1
10 17555 1 1 95 GLN HB3 H 15.368 -31.628 1.246 1.00 . A A . 95 GLN HB3 1 1
10 17556 1 1 95 GLN HE21 H 18.677 -34.735 2.108 1.00 . A A . 95 GLN HE21 1 1
10 17557 1 1 95 GLN HE22 H 17.784 -36.101 2.675 1.00 . A A . 95 GLN HE22 1 1
10 17558 1 1 95 GLN HG2 H 16.688 -33.209 0.415 1.00 . A A . 95 GLN HG2 1 1
10 17559 1 1 95 GLN HG3 H 17.809 -32.779 1.705 1.00 . A A . 95 GLN HG3 1 1
10 17560 1 1 95 GLN N N 15.306 -30.428 3.689 1.00 . A A . 95 GLN N 1 1
10 17561 1 1 95 GLN NE2 N 17.834 -35.196 2.305 1.00 . A A . 95 GLN NE2 1 1
10 17562 1 1 95 GLN O O 17.089 -29.496 1.583 1.00 . A A . 95 GLN O 1 1
10 17563 1 1 95 GLN OE1 O 15.593 -35.054 2.274 1.00 . A A . 95 GLN OE1 1 1
10 17564 1 1 96 VAL C C 19.618 -29.551 0.764 1.00 . A A . 96 VAL C 1 1
10 17565 1 1 96 VAL CA C 19.765 -29.711 2.273 1.00 . A A . 96 VAL CA 1 1
10 17566 1 1 96 VAL CB C 21.132 -30.349 2.580 1.00 . A A . 96 VAL CB 1 1
10 17567 1 1 96 VAL CG1 C 22.257 -29.514 1.987 1.00 . A A . 96 VAL CG1 1 1
10 17568 1 1 96 VAL CG2 C 21.316 -30.518 4.080 1.00 . A A . 96 VAL CG2 1 1
10 17569 1 1 96 VAL H H 18.870 -31.181 3.504 1.00 . A A . 96 VAL H 1 1
10 17570 1 1 96 VAL HA H 19.735 -28.734 2.733 1.00 . A A . 96 VAL HA 1 1
10 17571 1 1 96 VAL HB H 21.161 -31.327 2.123 1.00 . A A . 96 VAL HB 1 1
10 17572 1 1 96 VAL HG11 H 21.988 -28.468 2.028 1.00 . A A . 96 VAL HG11 1 1
10 17573 1 1 96 VAL HG12 H 23.163 -29.677 2.552 1.00 . A A . 96 VAL HG12 1 1
10 17574 1 1 96 VAL HG13 H 22.416 -29.804 0.958 1.00 . A A . 96 VAL HG13 1 1
10 17575 1 1 96 VAL HG21 H 22.243 -30.053 4.383 1.00 . A A . 96 VAL HG21 1 1
10 17576 1 1 96 VAL HG22 H 20.492 -30.049 4.599 1.00 . A A . 96 VAL HG22 1 1
10 17577 1 1 96 VAL HG23 H 21.343 -31.570 4.325 1.00 . A A . 96 VAL HG23 1 1
10 17578 1 1 96 VAL N N 18.672 -30.503 2.826 1.00 . A A . 96 VAL N 1 1
10 17579 1 1 96 VAL O O 19.713 -28.444 0.236 1.00 . A A . 96 VAL O 1 1
10 17580 1 1 97 GLU C C 18.032 -29.789 -1.780 1.00 . A A . 97 GLU C 1 1
10 17581 1 1 97 GLU CA C 19.226 -30.647 -1.374 1.00 . A A . 97 GLU CA 1 1
10 17582 1 1 97 GLU CB C 19.051 -32.071 -1.907 1.00 . A A . 97 GLU CB 1 1
10 17583 1 1 97 GLU CD C 20.050 -33.989 -3.212 1.00 . A A . 97 GLU CD 1 1
10 17584 1 1 97 GLU CG C 20.242 -32.572 -2.707 1.00 . A A . 97 GLU CG 1 1
10 17585 1 1 97 GLU H H 19.320 -31.517 0.554 1.00 . A A . 97 GLU H 1 1
10 17586 1 1 97 GLU HA H 20.122 -30.220 -1.801 1.00 . A A . 97 GLU HA 1 1
10 17587 1 1 97 GLU HB2 H 18.896 -32.739 -1.073 1.00 . A A . 97 GLU HB2 1 1
10 17588 1 1 97 GLU HB3 H 18.179 -32.098 -2.544 1.00 . A A . 97 GLU HB3 1 1
10 17589 1 1 97 GLU HG2 H 20.388 -31.921 -3.556 1.00 . A A . 97 GLU HG2 1 1
10 17590 1 1 97 GLU HG3 H 21.119 -32.545 -2.078 1.00 . A A . 97 GLU HG3 1 1
10 17591 1 1 97 GLU N N 19.386 -30.665 0.075 1.00 . A A . 97 GLU N 1 1
10 17592 1 1 97 GLU O O 18.128 -28.957 -2.683 1.00 . A A . 97 GLU O 1 1
10 17593 1 1 97 GLU OE1 O 18.896 -34.363 -3.509 1.00 . A A . 97 GLU OE1 1 1
10 17594 1 1 97 GLU OE2 O 21.054 -34.724 -3.310 1.00 . A A . 97 GLU OE2 1 1
10 17595 1 1 98 LEU C C 15.983 -27.750 -1.482 1.00 . A A . 98 LEU C 1 1
10 17596 1 1 98 LEU CA C 15.690 -29.245 -1.396 1.00 . A A . 98 LEU CA 1 1
10 17597 1 1 98 LEU CB C 14.634 -29.508 -0.321 1.00 . A A . 98 LEU CB 1 1
10 17598 1 1 98 LEU CD1 C 12.542 -30.232 -1.495 1.00 . A A . 98 LEU CD1 1 1
10 17599 1 1 98 LEU CD2 C 14.429 -31.846 -1.202 1.00 . A A . 98 LEU CD2 1 1
10 17600 1 1 98 LEU CG C 13.680 -30.673 -0.589 1.00 . A A . 98 LEU CG 1 1
10 17601 1 1 98 LEU H H 16.890 -30.674 -0.398 1.00 . A A . 98 LEU H 1 1
10 17602 1 1 98 LEU HA H 15.312 -29.580 -2.350 1.00 . A A . 98 LEU HA 1 1
10 17603 1 1 98 LEU HB2 H 15.150 -29.709 0.605 1.00 . A A . 98 LEU HB2 1 1
10 17604 1 1 98 LEU HB3 H 14.042 -28.611 -0.213 1.00 . A A . 98 LEU HB3 1 1
10 17605 1 1 98 LEU HD11 H 11.599 -30.401 -0.998 1.00 . A A . 98 LEU HD11 1 1
10 17606 1 1 98 LEU HD12 H 12.571 -30.801 -2.413 1.00 . A A . 98 LEU HD12 1 1
10 17607 1 1 98 LEU HD13 H 12.647 -29.180 -1.720 1.00 . A A . 98 LEU HD13 1 1
10 17608 1 1 98 LEU HD21 H 14.567 -31.673 -2.259 1.00 . A A . 98 LEU HD21 1 1
10 17609 1 1 98 LEU HD22 H 13.859 -32.753 -1.057 1.00 . A A . 98 LEU HD22 1 1
10 17610 1 1 98 LEU HD23 H 15.393 -31.946 -0.726 1.00 . A A . 98 LEU HD23 1 1
10 17611 1 1 98 LEU HG H 13.252 -31.000 0.349 1.00 . A A . 98 LEU HG 1 1
10 17612 1 1 98 LEU N N 16.905 -29.998 -1.107 1.00 . A A . 98 LEU N 1 1
10 17613 1 1 98 LEU O O 15.662 -27.101 -2.477 1.00 . A A . 98 LEU O 1 1
10 17614 1 1 99 ILE C C 18.034 -25.464 -1.397 1.00 . A A . 99 ILE C 1 1
10 17615 1 1 99 ILE CA C 16.937 -25.795 -0.392 1.00 . A A . 99 ILE CA 1 1
10 17616 1 1 99 ILE CB C 17.397 -25.367 1.014 1.00 . A A . 99 ILE CB 1 1
10 17617 1 1 99 ILE CD1 C 19.364 -25.567 2.616 1.00 . A A . 99 ILE CD1 1 1
10 17618 1 1 99 ILE CG1 C 18.634 -26.164 1.434 1.00 . A A . 99 ILE CG1 1 1
10 17619 1 1 99 ILE CG2 C 16.271 -25.556 2.019 1.00 . A A . 99 ILE CG2 1 1
10 17620 1 1 99 ILE H H 16.827 -27.782 0.330 1.00 . A A . 99 ILE H 1 1
10 17621 1 1 99 ILE HA H 16.049 -25.233 -0.646 1.00 . A A . 99 ILE HA 1 1
10 17622 1 1 99 ILE HB H 17.647 -24.318 0.982 1.00 . A A . 99 ILE HB 1 1
10 17623 1 1 99 ILE HD11 H 20.212 -24.996 2.265 1.00 . A A . 99 ILE HD11 1 1
10 17624 1 1 99 ILE HD12 H 18.696 -24.921 3.164 1.00 . A A . 99 ILE HD12 1 1
10 17625 1 1 99 ILE HD13 H 19.710 -26.360 3.264 1.00 . A A . 99 ILE HD13 1 1
10 17626 1 1 99 ILE HG12 H 18.335 -27.166 1.701 1.00 . A A . 99 ILE HG12 1 1
10 17627 1 1 99 ILE HG13 H 19.323 -26.208 0.604 1.00 . A A . 99 ILE HG13 1 1
10 17628 1 1 99 ILE HG21 H 16.513 -26.375 2.681 1.00 . A A . 99 ILE HG21 1 1
10 17629 1 1 99 ILE HG22 H 16.150 -24.652 2.598 1.00 . A A . 99 ILE HG22 1 1
10 17630 1 1 99 ILE HG23 H 15.353 -25.775 1.497 1.00 . A A . 99 ILE HG23 1 1
10 17631 1 1 99 ILE N N 16.597 -27.212 -0.434 1.00 . A A . 99 ILE N 1 1
10 17632 1 1 99 ILE O O 18.143 -24.328 -1.863 1.00 . A A . 99 ILE O 1 1
10 17633 1 1 100 PHE C C 19.407 -26.224 -4.111 1.00 . A A . 100 PHE C 1 1
10 17634 1 1 100 PHE CA C 19.936 -26.276 -2.680 1.00 . A A . 100 PHE CA 1 1
10 17635 1 1 100 PHE CB C 20.958 -27.406 -2.544 1.00 . A A . 100 PHE CB 1 1
10 17636 1 1 100 PHE CD1 C 23.142 -26.491 -3.373 1.00 . A A . 100 PHE CD1 1 1
10 17637 1 1 100 PHE CD2 C 22.024 -28.130 -4.696 1.00 . A A . 100 PHE CD2 1 1
10 17638 1 1 100 PHE CE1 C 24.161 -26.429 -4.305 1.00 . A A . 100 PHE CE1 1 1
10 17639 1 1 100 PHE CE2 C 23.040 -28.072 -5.632 1.00 . A A . 100 PHE CE2 1 1
10 17640 1 1 100 PHE CG C 22.064 -27.341 -3.559 1.00 . A A . 100 PHE CG 1 1
10 17641 1 1 100 PHE CZ C 24.111 -27.221 -5.436 1.00 . A A . 100 PHE CZ 1 1
10 17642 1 1 100 PHE H H 18.709 -27.344 -1.325 1.00 . A A . 100 PHE H 1 1
10 17643 1 1 100 PHE HA H 20.417 -25.337 -2.453 1.00 . A A . 100 PHE HA 1 1
10 17644 1 1 100 PHE HB2 H 21.406 -27.360 -1.562 1.00 . A A . 100 PHE HB2 1 1
10 17645 1 1 100 PHE HB3 H 20.453 -28.354 -2.661 1.00 . A A . 100 PHE HB3 1 1
10 17646 1 1 100 PHE HD1 H 23.184 -25.871 -2.488 1.00 . A A . 100 PHE HD1 1 1
10 17647 1 1 100 PHE HD2 H 21.188 -28.797 -4.851 1.00 . A A . 100 PHE HD2 1 1
10 17648 1 1 100 PHE HE1 H 24.995 -25.763 -4.149 1.00 . A A . 100 PHE HE1 1 1
10 17649 1 1 100 PHE HE2 H 22.998 -28.692 -6.515 1.00 . A A . 100 PHE HE2 1 1
10 17650 1 1 100 PHE HZ H 24.904 -27.173 -6.166 1.00 . A A . 100 PHE HZ 1 1
10 17651 1 1 100 PHE N N 18.846 -26.461 -1.729 1.00 . A A . 100 PHE N 1 1
10 17652 1 1 100 PHE O O 20.103 -25.784 -5.027 1.00 . A A . 100 PHE O 1 1
10 17653 1 1 101 LEU C C 17.108 -25.280 -6.015 1.00 . A A . 101 LEU C 1 1
10 17654 1 1 101 LEU CA C 17.548 -26.684 -5.613 1.00 . A A . 101 LEU CA 1 1
10 17655 1 1 101 LEU CB C 16.346 -27.630 -5.626 1.00 . A A . 101 LEU CB 1 1
10 17656 1 1 101 LEU CD1 C 16.931 -28.965 -7.665 1.00 . A A . 101 LEU CD1 1 1
10 17657 1 1 101 LEU CD2 C 17.721 -29.716 -5.415 1.00 . A A . 101 LEU CD2 1 1
10 17658 1 1 101 LEU CG C 16.600 -29.031 -6.183 1.00 . A A . 101 LEU CG 1 1
10 17659 1 1 101 LEU H H 17.667 -27.016 -3.527 1.00 . A A . 101 LEU H 1 1
10 17660 1 1 101 LEU HA H 18.280 -27.036 -6.325 1.00 . A A . 101 LEU HA 1 1
10 17661 1 1 101 LEU HB2 H 15.998 -27.736 -4.609 1.00 . A A . 101 LEU HB2 1 1
10 17662 1 1 101 LEU HB3 H 15.571 -27.171 -6.223 1.00 . A A . 101 LEU HB3 1 1
10 17663 1 1 101 LEU HD11 H 16.130 -28.468 -8.191 1.00 . A A . 101 LEU HD11 1 1
10 17664 1 1 101 LEU HD12 H 17.050 -29.965 -8.053 1.00 . A A . 101 LEU HD12 1 1
10 17665 1 1 101 LEU HD13 H 17.849 -28.414 -7.805 1.00 . A A . 101 LEU HD13 1 1
10 17666 1 1 101 LEU HD21 H 18.503 -29.000 -5.206 1.00 . A A . 101 LEU HD21 1 1
10 17667 1 1 101 LEU HD22 H 18.122 -30.524 -6.008 1.00 . A A . 101 LEU HD22 1 1
10 17668 1 1 101 LEU HD23 H 17.334 -30.107 -4.485 1.00 . A A . 101 LEU HD23 1 1
10 17669 1 1 101 LEU HG H 15.704 -29.625 -6.068 1.00 . A A . 101 LEU HG 1 1
10 17670 1 1 101 LEU N N 18.171 -26.677 -4.295 1.00 . A A . 101 LEU N 1 1
10 17671 1 1 101 LEU O O 17.113 -24.930 -7.196 1.00 . A A . 101 LEU O 1 1
10 17672 1 1 102 LEU C C 17.480 -22.155 -5.319 1.00 . A A . 102 LEU C 1 1
10 17673 1 1 102 LEU CA C 16.292 -23.110 -5.274 1.00 . A A . 102 LEU CA 1 1
10 17674 1 1 102 LEU CB C 15.306 -22.665 -4.191 1.00 . A A . 102 LEU CB 1 1
10 17675 1 1 102 LEU CD1 C 13.741 -24.497 -4.884 1.00 . A A . 102 LEU CD1 1 1
10 17676 1 1 102 LEU CD2 C 13.038 -22.848 -3.139 1.00 . A A . 102 LEU CD2 1 1
10 17677 1 1 102 LEU CG C 13.844 -23.054 -4.414 1.00 . A A . 102 LEU CG 1 1
10 17678 1 1 102 LEU H H 16.749 -24.813 -4.104 1.00 . A A . 102 LEU H 1 1
10 17679 1 1 102 LEU HA H 15.794 -23.091 -6.232 1.00 . A A . 102 LEU HA 1 1
10 17680 1 1 102 LEU HB2 H 15.625 -23.098 -3.256 1.00 . A A . 102 LEU HB2 1 1
10 17681 1 1 102 LEU HB3 H 15.356 -21.587 -4.122 1.00 . A A . 102 LEU HB3 1 1
10 17682 1 1 102 LEU HD11 H 14.324 -25.130 -4.232 1.00 . A A . 102 LEU HD11 1 1
10 17683 1 1 102 LEU HD12 H 14.119 -24.574 -5.892 1.00 . A A . 102 LEU HD12 1 1
10 17684 1 1 102 LEU HD13 H 12.708 -24.810 -4.862 1.00 . A A . 102 LEU HD13 1 1
10 17685 1 1 102 LEU HD21 H 12.067 -22.449 -3.389 1.00 . A A . 102 LEU HD21 1 1
10 17686 1 1 102 LEU HD22 H 13.557 -22.155 -2.493 1.00 . A A . 102 LEU HD22 1 1
10 17687 1 1 102 LEU HD23 H 12.919 -23.794 -2.632 1.00 . A A . 102 LEU HD23 1 1
10 17688 1 1 102 LEU HG H 13.423 -22.422 -5.183 1.00 . A A . 102 LEU HG 1 1
10 17689 1 1 102 LEU N N 16.731 -24.478 -5.025 1.00 . A A . 102 LEU N 1 1
10 17690 1 1 102 LEU O O 17.335 -20.986 -5.675 1.00 . A A . 102 LEU O 1 1
10 17691 1 1 103 GLU C C 20.214 -21.395 -6.372 1.00 . A A . 103 GLU C 1 1
10 17692 1 1 103 GLU CA C 19.868 -21.855 -4.960 1.00 . A A . 103 GLU CA 1 1
10 17693 1 1 103 GLU CB C 21.035 -22.647 -4.369 1.00 . A A . 103 GLU CB 1 1
10 17694 1 1 103 GLU CD C 22.494 -23.051 -2.346 1.00 . A A . 103 GLU CD 1 1
10 17695 1 1 103 GLU CG C 21.197 -22.466 -2.869 1.00 . A A . 103 GLU CG 1 1
10 17696 1 1 103 GLU H H 18.706 -23.603 -4.685 1.00 . A A . 103 GLU H 1 1
10 17697 1 1 103 GLU HA H 19.688 -20.986 -4.345 1.00 . A A . 103 GLU HA 1 1
10 17698 1 1 103 GLU HB2 H 20.881 -23.697 -4.570 1.00 . A A . 103 GLU HB2 1 1
10 17699 1 1 103 GLU HB3 H 21.949 -22.329 -4.848 1.00 . A A . 103 GLU HB3 1 1
10 17700 1 1 103 GLU HG2 H 21.179 -21.411 -2.642 1.00 . A A . 103 GLU HG2 1 1
10 17701 1 1 103 GLU HG3 H 20.373 -22.955 -2.369 1.00 . A A . 103 GLU HG3 1 1
10 17702 1 1 103 GLU N N 18.655 -22.662 -4.958 1.00 . A A . 103 GLU N 1 1
10 17703 1 1 103 GLU O O 20.439 -20.213 -6.630 1.00 . A A . 103 GLU O 1 1
10 17704 1 1 103 GLU OE1 O 23.333 -23.468 -3.174 1.00 . A A . 103 GLU OE1 1 1
10 17705 1 1 103 GLU OE2 O 22.672 -23.094 -1.111 1.00 . A A . 103 GLU OE2 1 1
10 17706 1 1 104 PRO C C 19.468 -21.298 -9.417 1.00 . A A . 104 PRO C 1 1
10 17707 1 1 104 PRO CA C 20.578 -22.071 -8.714 1.00 . A A . 104 PRO CA 1 1
10 17708 1 1 104 PRO CB C 20.731 -23.464 -9.330 1.00 . A A . 104 PRO CB 1 1
10 17709 1 1 104 PRO CD C 20.003 -23.783 -7.075 1.00 . A A . 104 PRO CD 1 1
10 17710 1 1 104 PRO CG C 19.907 -24.354 -8.463 1.00 . A A . 104 PRO CG 1 1
10 17711 1 1 104 PRO HA H 21.508 -21.530 -8.809 1.00 . A A . 104 PRO HA 1 1
10 17712 1 1 104 PRO HB2 H 20.366 -23.454 -10.346 1.00 . A A . 104 PRO HB2 1 1
10 17713 1 1 104 PRO HB3 H 21.770 -23.755 -9.318 1.00 . A A . 104 PRO HB3 1 1
10 17714 1 1 104 PRO HD2 H 19.073 -23.925 -6.544 1.00 . A A . 104 PRO HD2 1 1
10 17715 1 1 104 PRO HD3 H 20.821 -24.237 -6.536 1.00 . A A . 104 PRO HD3 1 1
10 17716 1 1 104 PRO HG2 H 18.882 -24.349 -8.802 1.00 . A A . 104 PRO HG2 1 1
10 17717 1 1 104 PRO HG3 H 20.307 -25.357 -8.483 1.00 . A A . 104 PRO HG3 1 1
10 17718 1 1 104 PRO N N 20.259 -22.352 -7.311 1.00 . A A . 104 PRO N 1 1
10 17719 1 1 104 PRO O O 19.644 -20.819 -10.537 1.00 . A A . 104 PRO O 1 1
10 17720 1 1 105 PHE C C 17.151 -19.020 -8.820 1.00 . A A . 105 PHE C 1 1
10 17721 1 1 105 PHE CA C 17.183 -20.464 -9.313 1.00 . A A . 105 PHE CA 1 1
10 17722 1 1 105 PHE CB C 15.878 -21.170 -8.942 1.00 . A A . 105 PHE CB 1 1
10 17723 1 1 105 PHE CD1 C 15.547 -22.321 -11.147 1.00 . A A . 105 PHE CD1 1 1
10 17724 1 1 105 PHE CD2 C 15.407 -23.626 -9.156 1.00 . A A . 105 PHE CD2 1 1
10 17725 1 1 105 PHE CE1 C 15.295 -23.448 -11.906 1.00 . A A . 105 PHE CE1 1 1
10 17726 1 1 105 PHE CE2 C 15.156 -24.756 -9.911 1.00 . A A . 105 PHE CE2 1 1
10 17727 1 1 105 PHE CG C 15.605 -22.397 -9.765 1.00 . A A . 105 PHE CG 1 1
10 17728 1 1 105 PHE CZ C 15.101 -24.668 -11.287 1.00 . A A . 105 PHE CZ 1 1
10 17729 1 1 105 PHE H H 18.243 -21.583 -7.862 1.00 . A A . 105 PHE H 1 1
10 17730 1 1 105 PHE HA H 17.290 -20.463 -10.387 1.00 . A A . 105 PHE HA 1 1
10 17731 1 1 105 PHE HB2 H 15.921 -21.469 -7.906 1.00 . A A . 105 PHE HB2 1 1
10 17732 1 1 105 PHE HB3 H 15.054 -20.486 -9.081 1.00 . A A . 105 PHE HB3 1 1
10 17733 1 1 105 PHE HD1 H 15.700 -21.369 -11.633 1.00 . A A . 105 PHE HD1 1 1
10 17734 1 1 105 PHE HD2 H 15.450 -23.697 -8.078 1.00 . A A . 105 PHE HD2 1 1
10 17735 1 1 105 PHE HE1 H 15.253 -23.376 -12.983 1.00 . A A . 105 PHE HE1 1 1
10 17736 1 1 105 PHE HE2 H 15.005 -25.708 -9.423 1.00 . A A . 105 PHE HE2 1 1
10 17737 1 1 105 PHE HZ H 14.905 -25.549 -11.879 1.00 . A A . 105 PHE HZ 1 1
10 17738 1 1 105 PHE N N 18.323 -21.179 -8.752 1.00 . A A . 105 PHE N 1 1
10 17739 1 1 105 PHE O O 16.476 -18.170 -9.402 1.00 . A A . 105 PHE O 1 1
10 17740 1 1 106 ILE C C 18.384 -16.389 -8.216 1.00 . A A . 106 ILE C 1 1
10 17741 1 1 106 ILE CA C 17.941 -17.411 -7.175 1.00 . A A . 106 ILE CA 1 1
10 17742 1 1 106 ILE CB C 18.899 -17.351 -5.972 1.00 . A A . 106 ILE CB 1 1
10 17743 1 1 106 ILE CD1 C 19.256 -18.516 -3.737 1.00 . A A . 106 ILE CD1 1 1
10 17744 1 1 106 ILE CG1 C 18.254 -18.000 -4.746 1.00 . A A . 106 ILE CG1 1 1
10 17745 1 1 106 ILE CG2 C 19.286 -15.910 -5.674 1.00 . A A . 106 ILE CG2 1 1
10 17746 1 1 106 ILE H H 18.401 -19.471 -7.328 1.00 . A A . 106 ILE H 1 1
10 17747 1 1 106 ILE HA H 16.949 -17.153 -6.833 1.00 . A A . 106 ILE HA 1 1
10 17748 1 1 106 ILE HB H 19.797 -17.894 -6.227 1.00 . A A . 106 ILE HB 1 1
10 17749 1 1 106 ILE HD11 H 19.368 -17.795 -2.940 1.00 . A A . 106 ILE HD11 1 1
10 17750 1 1 106 ILE HD12 H 18.908 -19.454 -3.330 1.00 . A A . 106 ILE HD12 1 1
10 17751 1 1 106 ILE HD13 H 20.210 -18.666 -4.222 1.00 . A A . 106 ILE HD13 1 1
10 17752 1 1 106 ILE HG12 H 17.628 -17.275 -4.250 1.00 . A A . 106 ILE HG12 1 1
10 17753 1 1 106 ILE HG13 H 17.646 -18.834 -5.067 1.00 . A A . 106 ILE HG13 1 1
10 17754 1 1 106 ILE HG21 H 19.785 -15.862 -4.717 1.00 . A A . 106 ILE HG21 1 1
10 17755 1 1 106 ILE HG22 H 19.951 -15.550 -6.444 1.00 . A A . 106 ILE HG22 1 1
10 17756 1 1 106 ILE HG23 H 18.397 -15.297 -5.647 1.00 . A A . 106 ILE HG23 1 1
10 17757 1 1 106 ILE N N 17.885 -18.751 -7.746 1.00 . A A . 106 ILE N 1 1
10 17758 1 1 106 ILE O O 17.805 -15.309 -8.328 1.00 . A A . 106 ILE O 1 1
10 17759 1 1 107 ALA C C 18.866 -15.529 -11.047 1.00 . A A . 107 ALA C 1 1
10 17760 1 1 107 ALA CA C 19.937 -15.852 -10.011 1.00 . A A . 107 ALA CA 1 1
10 17761 1 1 107 ALA CB C 21.150 -16.480 -10.682 1.00 . A A . 107 ALA CB 1 1
10 17762 1 1 107 ALA H H 19.837 -17.612 -8.841 1.00 . A A . 107 ALA H 1 1
10 17763 1 1 107 ALA HA H 20.253 -14.933 -9.537 1.00 . A A . 107 ALA HA 1 1
10 17764 1 1 107 ALA HB1 H 21.238 -16.103 -11.691 1.00 . A A . 107 ALA HB1 1 1
10 17765 1 1 107 ALA HB2 H 22.039 -16.226 -10.124 1.00 . A A . 107 ALA HB2 1 1
10 17766 1 1 107 ALA HB3 H 21.033 -17.552 -10.707 1.00 . A A . 107 ALA HB3 1 1
10 17767 1 1 107 ALA N N 19.417 -16.737 -8.977 1.00 . A A . 107 ALA N 1 1
10 17768 1 1 107 ALA O O 18.739 -14.388 -11.489 1.00 . A A . 107 ALA O 1 1
10 17769 1 1 108 SER C C 16.138 -15.194 -12.050 1.00 . A A . 108 SER C 1 1
10 17770 1 1 108 SER CA C 17.039 -16.368 -12.420 1.00 . A A . 108 SER CA 1 1
10 17771 1 1 108 SER CB C 16.207 -17.647 -12.540 1.00 . A A . 108 SER CB 1 1
10 17772 1 1 108 SER H H 18.247 -17.431 -11.044 1.00 . A A . 108 SER H 1 1
10 17773 1 1 108 SER HA H 17.505 -16.162 -13.372 1.00 . A A . 108 SER HA 1 1
10 17774 1 1 108 SER HB2 H 15.301 -17.539 -11.962 1.00 . A A . 108 SER HB2 1 1
10 17775 1 1 108 SER HB3 H 15.955 -17.814 -13.577 1.00 . A A . 108 SER HB3 1 1
10 17776 1 1 108 SER HG H 17.218 -19.305 -12.799 1.00 . A A . 108 SER HG 1 1
10 17777 1 1 108 SER N N 18.097 -16.543 -11.432 1.00 . A A . 108 SER N 1 1
10 17778 1 1 108 SER O O 15.533 -14.563 -12.917 1.00 . A A . 108 SER O 1 1
10 17779 1 1 108 SER OG O 16.925 -18.770 -12.058 1.00 . A A . 108 SER OG 1 1
10 17780 1 1 109 LEU C C 15.865 -12.463 -10.587 1.00 . A A . 109 LEU C 1 1
10 17781 1 1 109 LEU CA C 15.226 -13.810 -10.267 1.00 . A A . 109 LEU CA 1 1
10 17782 1 1 109 LEU CB C 15.010 -13.940 -8.758 1.00 . A A . 109 LEU CB 1 1
10 17783 1 1 109 LEU CD1 C 14.276 -15.291 -6.778 1.00 . A A . 109 LEU CD1 1 1
10 17784 1 1 109 LEU CD2 C 13.554 -15.955 -9.079 1.00 . A A . 109 LEU CD2 1 1
10 17785 1 1 109 LEU CG C 14.669 -15.340 -8.247 1.00 . A A . 109 LEU CG 1 1
10 17786 1 1 109 LEU H H 16.557 -15.447 -10.112 1.00 . A A . 109 LEU H 1 1
10 17787 1 1 109 LEU HA H 14.270 -13.869 -10.766 1.00 . A A . 109 LEU HA 1 1
10 17788 1 1 109 LEU HB2 H 15.916 -13.619 -8.267 1.00 . A A . 109 LEU HB2 1 1
10 17789 1 1 109 LEU HB3 H 14.200 -13.279 -8.483 1.00 . A A . 109 LEU HB3 1 1
10 17790 1 1 109 LEU HD11 H 13.533 -16.048 -6.580 1.00 . A A . 109 LEU HD11 1 1
10 17791 1 1 109 LEU HD12 H 13.868 -14.317 -6.548 1.00 . A A . 109 LEU HD12 1 1
10 17792 1 1 109 LEU HD13 H 15.148 -15.470 -6.166 1.00 . A A . 109 LEU HD13 1 1
10 17793 1 1 109 LEU HD21 H 13.261 -16.899 -8.645 1.00 . A A . 109 LEU HD21 1 1
10 17794 1 1 109 LEU HD22 H 13.906 -16.117 -10.088 1.00 . A A . 109 LEU HD22 1 1
10 17795 1 1 109 LEU HD23 H 12.707 -15.287 -9.095 1.00 . A A . 109 LEU HD23 1 1
10 17796 1 1 109 LEU HG H 15.543 -15.971 -8.336 1.00 . A A . 109 LEU HG 1 1
10 17797 1 1 109 LEU N N 16.053 -14.908 -10.755 1.00 . A A . 109 LEU N 1 1
10 17798 1 1 109 LEU O O 17.011 -12.397 -11.034 1.00 . A A . 109 LEU O 1 1
10 17799 1 1 110 LYS C C 14.701 -8.996 -9.979 1.00 . A A . 110 LYS C 1 1
10 17800 1 1 110 LYS CA C 15.613 -10.041 -10.613 1.00 . A A . 110 LYS CA 1 1
10 17801 1 1 110 LYS CB C 15.718 -9.797 -12.120 1.00 . A A . 110 LYS CB 1 1
10 17802 1 1 110 LYS CD C 16.767 -8.488 -13.989 1.00 . A A . 110 LYS CD 1 1
10 17803 1 1 110 LYS CE C 17.058 -7.050 -14.393 1.00 . A A . 110 LYS CE 1 1
10 17804 1 1 110 LYS CG C 16.609 -8.622 -12.484 1.00 . A A . 110 LYS CG 1 1
10 17805 1 1 110 LYS H H 14.213 -11.505 -9.997 1.00 . A A . 110 LYS H 1 1
10 17806 1 1 110 LYS HA H 16.595 -9.958 -10.174 1.00 . A A . 110 LYS HA 1 1
10 17807 1 1 110 LYS HB2 H 16.116 -10.683 -12.590 1.00 . A A . 110 LYS HB2 1 1
10 17808 1 1 110 LYS HB3 H 14.729 -9.605 -12.511 1.00 . A A . 110 LYS HB3 1 1
10 17809 1 1 110 LYS HD2 H 17.585 -9.113 -14.314 1.00 . A A . 110 LYS HD2 1 1
10 17810 1 1 110 LYS HD3 H 15.854 -8.809 -14.468 1.00 . A A . 110 LYS HD3 1 1
10 17811 1 1 110 LYS HE2 H 16.270 -6.418 -14.016 1.00 . A A . 110 LYS HE2 1 1
10 17812 1 1 110 LYS HE3 H 18.000 -6.751 -13.957 1.00 . A A . 110 LYS HE3 1 1
10 17813 1 1 110 LYS HG2 H 16.170 -7.714 -12.097 1.00 . A A . 110 LYS HG2 1 1
10 17814 1 1 110 LYS HG3 H 17.584 -8.769 -12.040 1.00 . A A . 110 LYS HG3 1 1
10 17815 1 1 110 LYS HZ1 H 16.652 -6.024 -16.166 1.00 . A A . 110 LYS HZ1 1 1
10 17816 1 1 110 LYS HZ2 H 16.688 -7.706 -16.342 1.00 . A A . 110 LYS HZ2 1 1
10 17817 1 1 110 LYS HZ3 H 18.132 -6.842 -16.173 1.00 . A A . 110 LYS HZ3 1 1
10 17818 1 1 110 LYS N N 15.119 -11.389 -10.354 1.00 . A A . 110 LYS N 1 1
10 17819 1 1 110 LYS NZ N 17.139 -6.895 -15.872 1.00 . A A . 110 LYS NZ 1 1
10 17820 1 1 110 LYS O O 14.005 -8.286 -10.704 1.00 . A A . 110 LYS O 1 1
10 17821 2 2 1 PLM C1 C 10.296 -27.854 -10.455 1.00 . B A . 200 PLM C1 1 1
10 17822 2 2 1 PLM C2 C 11.313 -27.480 -9.344 1.00 . B A . 200 PLM C2 1 1
10 17823 2 2 1 PLM C3 C 12.195 -26.268 -9.811 1.00 . B A . 200 PLM C3 1 1
10 17824 2 2 1 PLM C4 C 11.774 -24.896 -9.238 1.00 . B A . 200 PLM C4 1 1
10 17825 2 2 1 PLM C5 C 12.300 -24.675 -7.808 1.00 . B A . 200 PLM C5 1 1
10 17826 2 2 1 PLM C6 C 11.836 -23.330 -7.218 1.00 . B A . 200 PLM C6 1 1
10 17827 2 2 1 PLM C7 C 12.806 -22.181 -7.553 1.00 . B A . 200 PLM C7 1 1
10 17828 2 2 1 PLM C8 C 12.478 -20.895 -6.771 1.00 . B A . 200 PLM C8 1 1
10 17829 2 2 1 PLM C9 C 13.746 -20.136 -6.331 1.00 . B A . 200 PLM C9 1 1
10 17830 2 2 1 PLM CA C 13.736 -19.680 -4.858 1.00 . B A . 200 PLM CA 1 1
10 17831 2 2 1 PLM CB C 15.049 -18.946 -4.529 1.00 . B A . 200 PLM CB 1 1
10 17832 2 2 1 PLM CC C 14.812 -18.216 -3.054 1.00 . B A . 200 PLM CC 1 1
10 17833 2 2 1 PLM CD C 15.168 -19.175 -1.902 1.00 . B A . 200 PLM CD 1 1
10 17834 2 2 1 PLM CE C 16.609 -19.707 -2.012 1.00 . B A . 200 PLM CE 1 1
10 17835 2 2 1 PLM CF C 17.016 -20.540 -0.783 1.00 . B A . 200 PLM CF 1 1
10 17836 2 2 1 PLM CG C 17.787 -21.805 -1.181 1.00 . B A . 200 PLM CG 1 1
10 17837 2 2 1 PLM H H 8.680 -27.283 -11.245 1.00 . B A . 200 PLM H 1 1
10 17838 2 2 1 PLM H21 H 11.978 -28.359 -9.257 1.00 . B A . 200 PLM H21 1 1
10 17839 2 2 1 PLM H22 H 10.770 -27.200 -8.441 1.00 . B A . 200 PLM H22 1 1
10 17840 2 2 1 PLM H31 H 13.260 -26.467 -9.573 1.00 . B A . 200 PLM H31 1 1
10 17841 2 2 1 PLM H32 H 12.176 -26.189 -10.915 1.00 . B A . 200 PLM H32 1 1
10 17842 2 2 1 PLM H41 H 12.136 -24.085 -9.900 1.00 . B A . 200 PLM H41 1 1
10 17843 2 2 1 PLM H42 H 10.669 -24.806 -9.242 1.00 . B A . 200 PLM H42 1 1
10 17844 2 2 1 PLM H51 H 11.963 -25.504 -7.154 1.00 . B A . 200 PLM H51 1 1
10 17845 2 2 1 PLM H52 H 13.407 -24.722 -7.802 1.00 . B A . 200 PLM H52 1 1
10 17846 2 2 1 PLM H61 H 11.732 -23.419 -6.118 1.00 . B A . 200 PLM H61 1 1
10 17847 2 2 1 PLM H62 H 10.823 -23.085 -7.595 1.00 . B A . 200 PLM H62 1 1
10 17848 2 2 1 PLM H71 H 13.847 -22.494 -7.335 1.00 . B A . 200 PLM H71 1 1
10 17849 2 2 1 PLM H72 H 12.779 -21.973 -8.641 1.00 . B A . 200 PLM H72 1 1
10 17850 2 2 1 PLM H81 H 11.864 -21.147 -5.884 1.00 . B A . 200 PLM H81 1 1
10 17851 2 2 1 PLM H82 H 11.844 -20.230 -7.391 1.00 . B A . 200 PLM H82 1 1
10 17852 2 2 1 PLM H91 H 13.869 -19.241 -6.973 1.00 . B A . 200 PLM H91 1 1
10 17853 2 2 1 PLM H92 H 14.648 -20.751 -6.527 1.00 . B A . 200 PLM H92 1 1
10 17854 2 2 1 PLM HA1 H 13.635 -20.559 -4.192 1.00 . B A . 200 PLM HA1 1 1
10 17855 2 2 1 PLM HA2 H 12.817 -19.085 -4.684 1.00 . B A . 200 PLM HA2 1 1
10 17856 2 2 1 PLM HB1 H 15.882 -19.647 -4.586 1.00 . B A . 200 PLM HB1 1 1
10 17857 2 2 1 PLM HB2 H 15.204 -18.139 -5.246 1.00 . B A . 200 PLM HB2 1 1
10 17858 2 2 1 PLM HC1 H 13.741 -17.941 -2.995 1.00 . B A . 200 PLM HC1 1 1
10 17859 2 2 1 PLM HC2 H 15.371 -17.266 -2.935 1.00 . B A . 200 PLM HC2 1 1
10 17860 2 2 1 PLM HD1 H 14.456 -20.024 -1.891 1.00 . B A . 200 PLM HD1 1 1
10 17861 2 2 1 PLM HD2 H 15.032 -18.659 -0.932 1.00 . B A . 200 PLM HD2 1 1
10 17862 2 2 1 PLM HE1 H 17.312 -18.859 -2.137 1.00 . B A . 200 PLM HE1 1 1
10 17863 2 2 1 PLM HE2 H 16.714 -20.319 -2.929 1.00 . B A . 200 PLM HE2 1 1
10 17864 2 2 1 PLM HF1 H 17.635 -19.929 -0.097 1.00 . B A . 200 PLM HF1 1 1
10 17865 2 2 1 PLM HF2 H 16.117 -20.822 -0.201 1.00 . B A . 200 PLM HF2 1 1
10 17866 2 2 1 PLM HG1 H 17.478 -22.181 -2.176 1.00 . B A . 200 PLM HG1 1 1
10 17867 2 2 1 PLM HG2 H 18.879 -21.629 -1.220 1.00 . B A . 200 PLM HG2 1 1
10 17868 2 2 1 PLM HG3 H 17.617 -22.625 -0.460 1.00 . B A . 200 PLM HG3 1 1
10 17869 2 2 1 PLM O1 O 9.289 -26.947 -10.587 1.00 . B A . 200 PLM O1 1 1
10 17870 2 2 1 PLM O2 O 10.385 -28.866 -11.143 1.00 . B A . 200 PLM O2 1 1
11 17871 1 1 1 MET C C 4.420 -0.477 0.325 1.00 . A A . 1 MET C 1 1
11 17872 1 1 1 MET CA C 3.704 0.517 1.234 1.00 . A A . 1 MET CA 1 1
11 17873 1 1 1 MET CB C 4.644 0.974 2.350 1.00 . A A . 1 MET CB 1 1
11 17874 1 1 1 MET CE C 5.909 4.659 2.251 1.00 . A A . 1 MET CE 1 1
11 17875 1 1 1 MET CG C 4.397 2.403 2.805 1.00 . A A . 1 MET CG 1 1
11 17876 1 1 1 MET H1 H 1.624 0.313 1.574 1.00 . A A . 1 MET H1 1 1
11 17877 1 1 1 MET HA H 3.410 1.374 0.649 1.00 . A A . 1 MET HA 1 1
11 17878 1 1 1 MET HB2 H 4.520 0.322 3.201 1.00 . A A . 1 MET HB2 1 1
11 17879 1 1 1 MET HB3 H 5.664 0.903 1.999 1.00 . A A . 1 MET HB3 1 1
11 17880 1 1 1 MET HE1 H 5.005 4.662 1.660 1.00 . A A . 1 MET HE1 1 1
11 17881 1 1 1 MET HE2 H 5.958 5.562 2.841 1.00 . A A . 1 MET HE2 1 1
11 17882 1 1 1 MET HE3 H 6.767 4.609 1.596 1.00 . A A . 1 MET HE3 1 1
11 17883 1 1 1 MET HG2 H 3.967 2.960 1.985 1.00 . A A . 1 MET HG2 1 1
11 17884 1 1 1 MET HG3 H 3.700 2.388 3.630 1.00 . A A . 1 MET HG3 1 1
11 17885 1 1 1 MET N N 2.497 -0.074 1.799 1.00 . A A . 1 MET N 1 1
11 17886 1 1 1 MET O O 4.633 -1.632 0.697 1.00 . A A . 1 MET O 1 1
11 17887 1 1 1 MET SD S 5.906 3.234 3.337 1.00 . A A . 1 MET SD 1 1
11 17888 1 1 2 SER C C 6.991 -0.693 -1.732 1.00 . A A . 2 SER C 1 1
11 17889 1 1 2 SER CA C 5.479 -0.874 -1.831 1.00 . A A . 2 SER CA 1 1
11 17890 1 1 2 SER CB C 5.008 -0.557 -3.251 1.00 . A A . 2 SER CB 1 1
11 17891 1 1 2 SER H H 4.592 0.907 -1.106 1.00 . A A . 2 SER H 1 1
11 17892 1 1 2 SER HA H 5.235 -1.900 -1.600 1.00 . A A . 2 SER HA 1 1
11 17893 1 1 2 SER HB2 H 5.670 -1.029 -3.961 1.00 . A A . 2 SER HB2 1 1
11 17894 1 1 2 SER HB3 H 4.004 -0.935 -3.387 1.00 . A A . 2 SER HB3 1 1
11 17895 1 1 2 SER HG H 5.893 1.128 -3.716 1.00 . A A . 2 SER HG 1 1
11 17896 1 1 2 SER N N 4.790 -0.022 -0.868 1.00 . A A . 2 SER N 1 1
11 17897 1 1 2 SER O O 7.497 0.429 -1.768 1.00 . A A . 2 SER O 1 1
11 17898 1 1 2 SER OG O 5.006 0.841 -3.488 1.00 . A A . 2 SER OG 1 1
11 17899 1 1 3 LEU C C 9.805 -2.582 -2.622 1.00 . A A . 3 LEU C 1 1
11 17900 1 1 3 LEU CA C 9.160 -1.772 -1.503 1.00 . A A . 3 LEU CA 1 1
11 17901 1 1 3 LEU CB C 9.607 -2.313 -0.143 1.00 . A A . 3 LEU CB 1 1
11 17902 1 1 3 LEU CD1 C 7.407 -2.964 0.869 1.00 . A A . 3 LEU CD1 1 1
11 17903 1 1 3 LEU CD2 C 8.633 -4.578 -0.598 1.00 . A A . 3 LEU CD2 1 1
11 17904 1 1 3 LEU CG C 8.776 -3.462 0.427 1.00 . A A . 3 LEU CG 1 1
11 17905 1 1 3 LEU H H 7.246 -2.670 -1.584 1.00 . A A . 3 LEU H 1 1
11 17906 1 1 3 LEU HA H 9.475 -0.743 -1.592 1.00 . A A . 3 LEU HA 1 1
11 17907 1 1 3 LEU HB2 H 10.624 -2.659 -0.243 1.00 . A A . 3 LEU HB2 1 1
11 17908 1 1 3 LEU HB3 H 9.573 -1.496 0.565 1.00 . A A . 3 LEU HB3 1 1
11 17909 1 1 3 LEU HD11 H 7.219 -3.284 1.883 1.00 . A A . 3 LEU HD11 1 1
11 17910 1 1 3 LEU HD12 H 6.649 -3.370 0.216 1.00 . A A . 3 LEU HD12 1 1
11 17911 1 1 3 LEU HD13 H 7.384 -1.886 0.819 1.00 . A A . 3 LEU HD13 1 1
11 17912 1 1 3 LEU HD21 H 7.806 -4.357 -1.257 1.00 . A A . 3 LEU HD21 1 1
11 17913 1 1 3 LEU HD22 H 8.448 -5.513 -0.089 1.00 . A A . 3 LEU HD22 1 1
11 17914 1 1 3 LEU HD23 H 9.542 -4.655 -1.175 1.00 . A A . 3 LEU HD23 1 1
11 17915 1 1 3 LEU HG H 9.278 -3.867 1.295 1.00 . A A . 3 LEU HG 1 1
11 17916 1 1 3 LEU N N 7.706 -1.805 -1.606 1.00 . A A . 3 LEU N 1 1
11 17917 1 1 3 LEU O O 9.218 -3.537 -3.129 1.00 . A A . 3 LEU O 1 1
11 17918 1 1 4 LYS C C 11.710 -4.398 -3.846 1.00 . A A . 4 LYS C 1 1
11 17919 1 1 4 LYS CA C 11.747 -2.888 -4.058 1.00 . A A . 4 LYS CA 1 1
11 17920 1 1 4 LYS CB C 13.198 -2.404 -4.107 1.00 . A A . 4 LYS CB 1 1
11 17921 1 1 4 LYS CD C 13.971 -0.350 -2.884 1.00 . A A . 4 LYS CD 1 1
11 17922 1 1 4 LYS CE C 13.267 0.909 -2.403 1.00 . A A . 4 LYS CE 1 1
11 17923 1 1 4 LYS CG C 13.335 -0.892 -4.154 1.00 . A A . 4 LYS CG 1 1
11 17924 1 1 4 LYS H H 11.435 -1.426 -2.558 1.00 . A A . 4 LYS H 1 1
11 17925 1 1 4 LYS HA H 11.268 -2.656 -4.998 1.00 . A A . 4 LYS HA 1 1
11 17926 1 1 4 LYS HB2 H 13.714 -2.764 -3.228 1.00 . A A . 4 LYS HB2 1 1
11 17927 1 1 4 LYS HB3 H 13.673 -2.816 -4.986 1.00 . A A . 4 LYS HB3 1 1
11 17928 1 1 4 LYS HD2 H 13.909 -1.101 -2.111 1.00 . A A . 4 LYS HD2 1 1
11 17929 1 1 4 LYS HD3 H 15.008 -0.119 -3.082 1.00 . A A . 4 LYS HD3 1 1
11 17930 1 1 4 LYS HE2 H 12.493 1.166 -3.109 1.00 . A A . 4 LYS HE2 1 1
11 17931 1 1 4 LYS HE3 H 12.824 0.711 -1.438 1.00 . A A . 4 LYS HE3 1 1
11 17932 1 1 4 LYS HG2 H 13.952 -0.622 -4.997 1.00 . A A . 4 LYS HG2 1 1
11 17933 1 1 4 LYS HG3 H 12.353 -0.455 -4.269 1.00 . A A . 4 LYS HG3 1 1
11 17934 1 1 4 LYS HZ1 H 14.872 1.890 -1.494 1.00 . A A . 4 LYS HZ1 1 1
11 17935 1 1 4 LYS HZ2 H 13.680 2.932 -2.088 1.00 . A A . 4 LYS HZ2 1 1
11 17936 1 1 4 LYS HZ3 H 14.748 2.174 -3.157 1.00 . A A . 4 LYS HZ3 1 1
11 17937 1 1 4 LYS N N 11.019 -2.195 -3.001 1.00 . A A . 4 LYS N 1 1
11 17938 1 1 4 LYS NZ N 14.208 2.057 -2.277 1.00 . A A . 4 LYS NZ 1 1
11 17939 1 1 4 LYS O O 11.520 -5.163 -4.792 1.00 . A A . 4 LYS O 1 1
11 17940 1 1 5 SER C C 10.715 -6.950 -2.945 1.00 . A A . 5 SER C 1 1
11 17941 1 1 5 SER CA C 11.879 -6.239 -2.263 1.00 . A A . 5 SER CA 1 1
11 17942 1 1 5 SER CB C 11.789 -6.425 -0.747 1.00 . A A . 5 SER CB 1 1
11 17943 1 1 5 SER H H 12.037 -4.162 -1.888 1.00 . A A . 5 SER H 1 1
11 17944 1 1 5 SER HA H 12.805 -6.670 -2.615 1.00 . A A . 5 SER HA 1 1
11 17945 1 1 5 SER HB2 H 10.750 -6.441 -0.451 1.00 . A A . 5 SER HB2 1 1
11 17946 1 1 5 SER HB3 H 12.255 -7.362 -0.474 1.00 . A A . 5 SER HB3 1 1
11 17947 1 1 5 SER HG H 13.382 -5.564 -0.003 1.00 . A A . 5 SER HG 1 1
11 17948 1 1 5 SER N N 11.891 -4.820 -2.599 1.00 . A A . 5 SER N 1 1
11 17949 1 1 5 SER O O 10.786 -8.144 -3.236 1.00 . A A . 5 SER O 1 1
11 17950 1 1 5 SER OG O 12.443 -5.371 -0.064 1.00 . A A . 5 SER OG 1 1
11 17951 1 1 6 ASP C C 8.832 -7.438 -5.165 1.00 . A A . 6 ASP C 1 1
11 17952 1 1 6 ASP CA C 8.462 -6.764 -3.848 1.00 . A A . 6 ASP CA 1 1
11 17953 1 1 6 ASP CB C 7.424 -5.667 -4.096 1.00 . A A . 6 ASP CB 1 1
11 17954 1 1 6 ASP CG C 6.037 -6.227 -4.341 1.00 . A A . 6 ASP CG 1 1
11 17955 1 1 6 ASP H H 9.646 -5.260 -2.943 1.00 . A A . 6 ASP H 1 1
11 17956 1 1 6 ASP HA H 8.038 -7.504 -3.186 1.00 . A A . 6 ASP HA 1 1
11 17957 1 1 6 ASP HB2 H 7.383 -5.018 -3.233 1.00 . A A . 6 ASP HB2 1 1
11 17958 1 1 6 ASP HB3 H 7.720 -5.092 -4.961 1.00 . A A . 6 ASP HB3 1 1
11 17959 1 1 6 ASP N N 9.643 -6.206 -3.199 1.00 . A A . 6 ASP N 1 1
11 17960 1 1 6 ASP O O 8.354 -8.529 -5.470 1.00 . A A . 6 ASP O 1 1
11 17961 1 1 6 ASP OD1 O 5.921 -7.452 -4.553 1.00 . A A . 6 ASP OD1 1 1
11 17962 1 1 6 ASP OD2 O 5.068 -5.440 -4.320 1.00 . A A . 6 ASP OD2 1 1
11 17963 1 1 7 GLU C C 10.705 -8.715 -7.064 1.00 . A A . 7 GLU C 1 1
11 17964 1 1 7 GLU CA C 10.120 -7.314 -7.227 1.00 . A A . 7 GLU CA 1 1
11 17965 1 1 7 GLU CB C 11.157 -6.388 -7.867 1.00 . A A . 7 GLU CB 1 1
11 17966 1 1 7 GLU CD C 10.360 -5.665 -10.152 1.00 . A A . 7 GLU CD 1 1
11 17967 1 1 7 GLU CG C 11.291 -6.571 -9.368 1.00 . A A . 7 GLU CG 1 1
11 17968 1 1 7 GLU H H 10.035 -5.913 -5.642 1.00 . A A . 7 GLU H 1 1
11 17969 1 1 7 GLU HA H 9.256 -7.371 -7.870 1.00 . A A . 7 GLU HA 1 1
11 17970 1 1 7 GLU HB2 H 10.876 -5.364 -7.672 1.00 . A A . 7 GLU HB2 1 1
11 17971 1 1 7 GLU HB3 H 12.120 -6.580 -7.415 1.00 . A A . 7 GLU HB3 1 1
11 17972 1 1 7 GLU HG2 H 12.308 -6.351 -9.656 1.00 . A A . 7 GLU HG2 1 1
11 17973 1 1 7 GLU HG3 H 11.062 -7.598 -9.616 1.00 . A A . 7 GLU HG3 1 1
11 17974 1 1 7 GLU N N 9.688 -6.779 -5.941 1.00 . A A . 7 GLU N 1 1
11 17975 1 1 7 GLU O O 10.511 -9.583 -7.914 1.00 . A A . 7 GLU O 1 1
11 17976 1 1 7 GLU OE1 O 10.447 -4.432 -9.973 1.00 . A A . 7 GLU OE1 1 1
11 17977 1 1 7 GLU OE2 O 9.548 -6.188 -10.942 1.00 . A A . 7 GLU OE2 1 1
11 17978 1 1 8 VAL C C 11.002 -11.341 -5.747 1.00 . A A . 8 VAL C 1 1
11 17979 1 1 8 VAL CA C 12.035 -10.220 -5.688 1.00 . A A . 8 VAL CA 1 1
11 17980 1 1 8 VAL CB C 12.715 -10.236 -4.307 1.00 . A A . 8 VAL CB 1 1
11 17981 1 1 8 VAL CG1 C 13.022 -11.663 -3.879 1.00 . A A . 8 VAL CG1 1 1
11 17982 1 1 8 VAL CG2 C 13.981 -9.393 -4.327 1.00 . A A . 8 VAL CG2 1 1
11 17983 1 1 8 VAL H H 11.541 -8.194 -5.323 1.00 . A A . 8 VAL H 1 1
11 17984 1 1 8 VAL HA H 12.789 -10.399 -6.440 1.00 . A A . 8 VAL HA 1 1
11 17985 1 1 8 VAL HB H 12.034 -9.806 -3.588 1.00 . A A . 8 VAL HB 1 1
11 17986 1 1 8 VAL HG11 H 13.642 -11.647 -2.994 1.00 . A A . 8 VAL HG11 1 1
11 17987 1 1 8 VAL HG12 H 12.099 -12.180 -3.664 1.00 . A A . 8 VAL HG12 1 1
11 17988 1 1 8 VAL HG13 H 13.545 -12.172 -4.674 1.00 . A A . 8 VAL HG13 1 1
11 17989 1 1 8 VAL HG21 H 14.814 -9.987 -3.982 1.00 . A A . 8 VAL HG21 1 1
11 17990 1 1 8 VAL HG22 H 14.173 -9.054 -5.335 1.00 . A A . 8 VAL HG22 1 1
11 17991 1 1 8 VAL HG23 H 13.856 -8.538 -3.679 1.00 . A A . 8 VAL HG23 1 1
11 17992 1 1 8 VAL N N 11.422 -8.926 -5.964 1.00 . A A . 8 VAL N 1 1
11 17993 1 1 8 VAL O O 11.110 -12.255 -6.563 1.00 . A A . 8 VAL O 1 1
11 17994 1 1 9 PHE C C 8.386 -12.534 -6.221 1.00 . A A . 9 PHE C 1 1
11 17995 1 1 9 PHE CA C 8.950 -12.269 -4.828 1.00 . A A . 9 PHE CA 1 1
11 17996 1 1 9 PHE CB C 7.828 -11.822 -3.888 1.00 . A A . 9 PHE CB 1 1
11 17997 1 1 9 PHE CD1 C 9.320 -12.085 -1.887 1.00 . A A . 9 PHE CD1 1 1
11 17998 1 1 9 PHE CD2 C 7.020 -12.677 -1.672 1.00 . A A . 9 PHE CD2 1 1
11 17999 1 1 9 PHE CE1 C 9.536 -12.434 -0.568 1.00 . A A . 9 PHE CE1 1 1
11 18000 1 1 9 PHE CE2 C 7.230 -13.029 -0.351 1.00 . A A . 9 PHE CE2 1 1
11 18001 1 1 9 PHE CG C 8.060 -12.202 -2.453 1.00 . A A . 9 PHE CG 1 1
11 18002 1 1 9 PHE CZ C 8.490 -12.906 0.202 1.00 . A A . 9 PHE CZ 1 1
11 18003 1 1 9 PHE H H 9.971 -10.508 -4.250 1.00 . A A . 9 PHE H 1 1
11 18004 1 1 9 PHE HA H 9.383 -13.183 -4.448 1.00 . A A . 9 PHE HA 1 1
11 18005 1 1 9 PHE HB2 H 7.736 -10.748 -3.935 1.00 . A A . 9 PHE HB2 1 1
11 18006 1 1 9 PHE HB3 H 6.900 -12.273 -4.206 1.00 . A A . 9 PHE HB3 1 1
11 18007 1 1 9 PHE HD1 H 10.139 -11.716 -2.487 1.00 . A A . 9 PHE HD1 1 1
11 18008 1 1 9 PHE HD2 H 6.033 -12.772 -2.104 1.00 . A A . 9 PHE HD2 1 1
11 18009 1 1 9 PHE HE1 H 10.521 -12.338 -0.138 1.00 . A A . 9 PHE HE1 1 1
11 18010 1 1 9 PHE HE2 H 6.409 -13.396 0.247 1.00 . A A . 9 PHE HE2 1 1
11 18011 1 1 9 PHE HZ H 8.656 -13.180 1.232 1.00 . A A . 9 PHE HZ 1 1
11 18012 1 1 9 PHE N N 10.002 -11.262 -4.876 1.00 . A A . 9 PHE N 1 1
11 18013 1 1 9 PHE O O 8.161 -13.683 -6.603 1.00 . A A . 9 PHE O 1 1
11 18014 1 1 10 ALA C C 8.559 -12.386 -9.219 1.00 . A A . 10 ALA C 1 1
11 18015 1 1 10 ALA CA C 7.624 -11.579 -8.325 1.00 . A A . 10 ALA CA 1 1
11 18016 1 1 10 ALA CB C 7.385 -10.198 -8.918 1.00 . A A . 10 ALA CB 1 1
11 18017 1 1 10 ALA H H 8.360 -10.574 -6.614 1.00 . A A . 10 ALA H 1 1
11 18018 1 1 10 ALA HA H 6.672 -12.087 -8.264 1.00 . A A . 10 ALA HA 1 1
11 18019 1 1 10 ALA HB1 H 6.341 -10.094 -9.175 1.00 . A A . 10 ALA HB1 1 1
11 18020 1 1 10 ALA HB2 H 7.655 -9.444 -8.194 1.00 . A A . 10 ALA HB2 1 1
11 18021 1 1 10 ALA HB3 H 7.988 -10.078 -9.805 1.00 . A A . 10 ALA HB3 1 1
11 18022 1 1 10 ALA N N 8.160 -11.464 -6.974 1.00 . A A . 10 ALA N 1 1
11 18023 1 1 10 ALA O O 8.121 -13.268 -9.958 1.00 . A A . 10 ALA O 1 1
11 18024 1 1 11 LYS C C 10.762 -14.282 -9.738 1.00 . A A . 11 LYS C 1 1
11 18025 1 1 11 LYS CA C 10.848 -12.775 -9.952 1.00 . A A . 11 LYS CA 1 1
11 18026 1 1 11 LYS CB C 12.252 -12.279 -9.599 1.00 . A A . 11 LYS CB 1 1
11 18027 1 1 11 LYS CD C 13.686 -10.247 -9.248 1.00 . A A . 11 LYS CD 1 1
11 18028 1 1 11 LYS CE C 13.654 -8.726 -9.265 1.00 . A A . 11 LYS CE 1 1
11 18029 1 1 11 LYS CG C 12.506 -10.837 -10.001 1.00 . A A . 11 LYS CG 1 1
11 18030 1 1 11 LYS H H 10.139 -11.365 -8.541 1.00 . A A . 11 LYS H 1 1
11 18031 1 1 11 LYS HA H 10.648 -12.559 -10.990 1.00 . A A . 11 LYS HA 1 1
11 18032 1 1 11 LYS HB2 H 12.394 -12.363 -8.533 1.00 . A A . 11 LYS HB2 1 1
11 18033 1 1 11 LYS HB3 H 12.978 -12.903 -10.101 1.00 . A A . 11 LYS HB3 1 1
11 18034 1 1 11 LYS HD2 H 13.651 -10.583 -8.222 1.00 . A A . 11 LYS HD2 1 1
11 18035 1 1 11 LYS HD3 H 14.603 -10.584 -9.710 1.00 . A A . 11 LYS HD3 1 1
11 18036 1 1 11 LYS HE2 H 13.000 -8.401 -10.061 1.00 . A A . 11 LYS HE2 1 1
11 18037 1 1 11 LYS HE3 H 13.270 -8.376 -8.318 1.00 . A A . 11 LYS HE3 1 1
11 18038 1 1 11 LYS HG2 H 12.714 -10.798 -11.061 1.00 . A A . 11 LYS HG2 1 1
11 18039 1 1 11 LYS HG3 H 11.623 -10.251 -9.785 1.00 . A A . 11 LYS HG3 1 1
11 18040 1 1 11 LYS HZ1 H 15.736 -8.875 -9.341 1.00 . A A . 11 LYS HZ1 1 1
11 18041 1 1 11 LYS HZ2 H 15.177 -7.369 -8.812 1.00 . A A . 11 LYS HZ2 1 1
11 18042 1 1 11 LYS HZ3 H 15.087 -7.776 -10.452 1.00 . A A . 11 LYS HZ3 1 1
11 18043 1 1 11 LYS N N 9.849 -12.078 -9.149 1.00 . A A . 11 LYS N 1 1
11 18044 1 1 11 LYS NZ N 15.009 -8.145 -9.484 1.00 . A A . 11 LYS NZ 1 1
11 18045 1 1 11 LYS O O 10.735 -15.055 -10.697 1.00 . A A . 11 LYS O 1 1
11 18046 1 1 12 ILE C C 9.456 -16.775 -8.845 1.00 . A A . 12 ILE C 1 1
11 18047 1 1 12 ILE CA C 10.632 -16.110 -8.137 1.00 . A A . 12 ILE CA 1 1
11 18048 1 1 12 ILE CB C 10.486 -16.319 -6.619 1.00 . A A . 12 ILE CB 1 1
11 18049 1 1 12 ILE CD1 C 11.737 -16.164 -4.407 1.00 . A A . 12 ILE CD1 1 1
11 18050 1 1 12 ILE CG1 C 11.796 -15.973 -5.906 1.00 . A A . 12 ILE CG1 1 1
11 18051 1 1 12 ILE CG2 C 10.076 -17.753 -6.317 1.00 . A A . 12 ILE CG2 1 1
11 18052 1 1 12 ILE H H 10.743 -14.032 -7.754 1.00 . A A . 12 ILE H 1 1
11 18053 1 1 12 ILE HA H 11.548 -16.586 -8.459 1.00 . A A . 12 ILE HA 1 1
11 18054 1 1 12 ILE HB H 9.706 -15.663 -6.261 1.00 . A A . 12 ILE HB 1 1
11 18055 1 1 12 ILE HD11 H 11.819 -17.216 -4.174 1.00 . A A . 12 ILE HD11 1 1
11 18056 1 1 12 ILE HD12 H 12.549 -15.626 -3.942 1.00 . A A . 12 ILE HD12 1 1
11 18057 1 1 12 ILE HD13 H 10.796 -15.788 -4.033 1.00 . A A . 12 ILE HD13 1 1
11 18058 1 1 12 ILE HG12 H 12.583 -16.602 -6.289 1.00 . A A . 12 ILE HG12 1 1
11 18059 1 1 12 ILE HG13 H 12.040 -14.939 -6.100 1.00 . A A . 12 ILE HG13 1 1
11 18060 1 1 12 ILE HG21 H 10.209 -18.359 -7.202 1.00 . A A . 12 ILE HG21 1 1
11 18061 1 1 12 ILE HG22 H 10.689 -18.142 -5.519 1.00 . A A . 12 ILE HG22 1 1
11 18062 1 1 12 ILE HG23 H 9.038 -17.775 -6.019 1.00 . A A . 12 ILE HG23 1 1
11 18063 1 1 12 ILE N N 10.718 -14.695 -8.476 1.00 . A A . 12 ILE N 1 1
11 18064 1 1 12 ILE O O 9.612 -17.812 -9.489 1.00 . A A . 12 ILE O 1 1
11 18065 1 1 13 ALA C C 7.225 -16.735 -10.871 1.00 . A A . 13 ALA C 1 1
11 18066 1 1 13 ALA CA C 7.078 -16.700 -9.354 1.00 . A A . 13 ALA CA 1 1
11 18067 1 1 13 ALA CB C 5.865 -15.870 -8.959 1.00 . A A . 13 ALA CB 1 1
11 18068 1 1 13 ALA H H 8.219 -15.346 -8.195 1.00 . A A . 13 ALA H 1 1
11 18069 1 1 13 ALA HA H 6.928 -17.707 -8.992 1.00 . A A . 13 ALA HA 1 1
11 18070 1 1 13 ALA HB1 H 5.302 -16.395 -8.201 1.00 . A A . 13 ALA HB1 1 1
11 18071 1 1 13 ALA HB2 H 6.192 -14.917 -8.570 1.00 . A A . 13 ALA HB2 1 1
11 18072 1 1 13 ALA HB3 H 5.240 -15.711 -9.825 1.00 . A A . 13 ALA HB3 1 1
11 18073 1 1 13 ALA N N 8.280 -16.170 -8.723 1.00 . A A . 13 ALA N 1 1
11 18074 1 1 13 ALA O O 7.013 -17.772 -11.501 1.00 . A A . 13 ALA O 1 1
11 18075 1 1 14 LYS C C 8.753 -16.547 -13.397 1.00 . A A . 14 LYS C 1 1
11 18076 1 1 14 LYS CA C 7.764 -15.498 -12.897 1.00 . A A . 14 LYS CA 1 1
11 18077 1 1 14 LYS CB C 8.255 -14.099 -13.276 1.00 . A A . 14 LYS CB 1 1
11 18078 1 1 14 LYS CD C 6.627 -12.187 -13.325 1.00 . A A . 14 LYS CD 1 1
11 18079 1 1 14 LYS CE C 5.314 -11.737 -13.950 1.00 . A A . 14 LYS CE 1 1
11 18080 1 1 14 LYS CG C 7.263 -13.316 -14.119 1.00 . A A . 14 LYS CG 1 1
11 18081 1 1 14 LYS H H 7.743 -14.805 -10.897 1.00 . A A . 14 LYS H 1 1
11 18082 1 1 14 LYS HA H 6.807 -15.673 -13.361 1.00 . A A . 14 LYS HA 1 1
11 18083 1 1 14 LYS HB2 H 8.448 -13.540 -12.372 1.00 . A A . 14 LYS HB2 1 1
11 18084 1 1 14 LYS HB3 H 9.175 -14.193 -13.835 1.00 . A A . 14 LYS HB3 1 1
11 18085 1 1 14 LYS HD2 H 6.434 -12.529 -12.319 1.00 . A A . 14 LYS HD2 1 1
11 18086 1 1 14 LYS HD3 H 7.308 -11.348 -13.298 1.00 . A A . 14 LYS HD3 1 1
11 18087 1 1 14 LYS HE2 H 4.931 -12.538 -14.563 1.00 . A A . 14 LYS HE2 1 1
11 18088 1 1 14 LYS HE3 H 4.611 -11.521 -13.159 1.00 . A A . 14 LYS HE3 1 1
11 18089 1 1 14 LYS HG2 H 7.780 -12.895 -14.969 1.00 . A A . 14 LYS HG2 1 1
11 18090 1 1 14 LYS HG3 H 6.487 -13.986 -14.460 1.00 . A A . 14 LYS HG3 1 1
11 18091 1 1 14 LYS HZ1 H 5.341 -10.756 -15.793 1.00 . A A . 14 LYS HZ1 1 1
11 18092 1 1 14 LYS HZ2 H 6.449 -10.141 -14.674 1.00 . A A . 14 LYS HZ2 1 1
11 18093 1 1 14 LYS HZ3 H 4.802 -9.792 -14.511 1.00 . A A . 14 LYS HZ3 1 1
11 18094 1 1 14 LYS N N 7.589 -15.598 -11.453 1.00 . A A . 14 LYS N 1 1
11 18095 1 1 14 LYS NZ N 5.488 -10.521 -14.790 1.00 . A A . 14 LYS NZ 1 1
11 18096 1 1 14 LYS O O 8.659 -17.008 -14.535 1.00 . A A . 14 LYS O 1 1
11 18097 1 1 15 ARG C C 10.089 -19.312 -12.948 1.00 . A A . 15 ARG C 1 1
11 18098 1 1 15 ARG CA C 10.702 -17.916 -12.897 1.00 . A A . 15 ARG CA 1 1
11 18099 1 1 15 ARG CB C 11.856 -17.889 -11.893 1.00 . A A . 15 ARG CB 1 1
11 18100 1 1 15 ARG CD C 13.598 -18.911 -13.389 1.00 . A A . 15 ARG CD 1 1
11 18101 1 1 15 ARG CG C 13.220 -17.708 -12.537 1.00 . A A . 15 ARG CG 1 1
11 18102 1 1 15 ARG CZ C 13.446 -17.929 -15.638 1.00 . A A . 15 ARG CZ 1 1
11 18103 1 1 15 ARG H H 9.720 -16.517 -11.648 1.00 . A A . 15 ARG H 1 1
11 18104 1 1 15 ARG HA H 11.083 -17.667 -13.876 1.00 . A A . 15 ARG HA 1 1
11 18105 1 1 15 ARG HB2 H 11.698 -17.074 -11.202 1.00 . A A . 15 ARG HB2 1 1
11 18106 1 1 15 ARG HB3 H 11.860 -18.819 -11.344 1.00 . A A . 15 ARG HB3 1 1
11 18107 1 1 15 ARG HD2 H 14.674 -18.965 -13.453 1.00 . A A . 15 ARG HD2 1 1
11 18108 1 1 15 ARG HD3 H 13.220 -19.804 -12.914 1.00 . A A . 15 ARG HD3 1 1
11 18109 1 1 15 ARG HE H 12.342 -19.457 -14.984 1.00 . A A . 15 ARG HE 1 1
11 18110 1 1 15 ARG HG2 H 13.198 -16.830 -13.165 1.00 . A A . 15 ARG HG2 1 1
11 18111 1 1 15 ARG HG3 H 13.960 -17.581 -11.762 1.00 . A A . 15 ARG HG3 1 1
11 18112 1 1 15 ARG HH11 H 14.813 -17.068 -14.424 1.00 . A A . 15 ARG HH11 1 1
11 18113 1 1 15 ARG HH12 H 14.696 -16.386 -16.013 1.00 . A A . 15 ARG HH12 1 1
11 18114 1 1 15 ARG HH21 H 12.180 -18.566 -17.077 1.00 . A A . 15 ARG HH21 1 1
11 18115 1 1 15 ARG HH22 H 13.197 -17.238 -17.521 1.00 . A A . 15 ARG HH22 1 1
11 18116 1 1 15 ARG N N 9.698 -16.920 -12.541 1.00 . A A . 15 ARG N 1 1
11 18117 1 1 15 ARG NE N 13.046 -18.821 -14.738 1.00 . A A . 15 ARG NE 1 1
11 18118 1 1 15 ARG NH1 N 14.395 -17.055 -15.333 1.00 . A A . 15 ARG NH1 1 1
11 18119 1 1 15 ARG NH2 N 12.896 -17.910 -16.845 1.00 . A A . 15 ARG NH2 1 1
11 18120 1 1 15 ARG O O 10.482 -20.145 -13.767 1.00 . A A . 15 ARG O 1 1
11 18121 1 1 16 LEU C C 7.709 -21.143 -13.308 1.00 . A A . 16 LEU C 1 1
11 18122 1 1 16 LEU CA C 8.460 -20.859 -12.010 1.00 . A A . 16 LEU CA 1 1
11 18123 1 1 16 LEU CB C 7.491 -20.905 -10.828 1.00 . A A . 16 LEU CB 1 1
11 18124 1 1 16 LEU CD1 C 7.146 -20.796 -8.347 1.00 . A A . 16 LEU CD1 1 1
11 18125 1 1 16 LEU CD2 C 9.463 -20.756 -9.287 1.00 . A A . 16 LEU CD2 1 1
11 18126 1 1 16 LEU CG C 8.016 -20.339 -9.508 1.00 . A A . 16 LEU CG 1 1
11 18127 1 1 16 LEU H H 8.856 -18.860 -11.440 1.00 . A A . 16 LEU H 1 1
11 18128 1 1 16 LEU HA H 9.218 -21.615 -11.874 1.00 . A A . 16 LEU HA 1 1
11 18129 1 1 16 LEU HB2 H 6.609 -20.345 -11.100 1.00 . A A . 16 LEU HB2 1 1
11 18130 1 1 16 LEU HB3 H 7.221 -21.939 -10.662 1.00 . A A . 16 LEU HB3 1 1
11 18131 1 1 16 LEU HD11 H 6.805 -21.804 -8.527 1.00 . A A . 16 LEU HD11 1 1
11 18132 1 1 16 LEU HD12 H 6.294 -20.138 -8.256 1.00 . A A . 16 LEU HD12 1 1
11 18133 1 1 16 LEU HD13 H 7.721 -20.768 -7.433 1.00 . A A . 16 LEU HD13 1 1
11 18134 1 1 16 LEU HD21 H 9.591 -21.785 -9.591 1.00 . A A . 16 LEU HD21 1 1
11 18135 1 1 16 LEU HD22 H 9.710 -20.657 -8.240 1.00 . A A . 16 LEU HD22 1 1
11 18136 1 1 16 LEU HD23 H 10.113 -20.123 -9.872 1.00 . A A . 16 LEU HD23 1 1
11 18137 1 1 16 LEU HG H 7.980 -19.259 -9.546 1.00 . A A . 16 LEU HG 1 1
11 18138 1 1 16 LEU N N 9.126 -19.563 -12.067 1.00 . A A . 16 LEU N 1 1
11 18139 1 1 16 LEU O O 7.536 -22.297 -13.695 1.00 . A A . 16 LEU O 1 1
11 18140 1 1 17 GLU C C 7.362 -20.988 -16.257 1.00 . A A . 17 GLU C 1 1
11 18141 1 1 17 GLU CA C 6.539 -20.216 -15.230 1.00 . A A . 17 GLU CA 1 1
11 18142 1 1 17 GLU CB C 6.173 -18.838 -15.784 1.00 . A A . 17 GLU CB 1 1
11 18143 1 1 17 GLU CD C 5.198 -16.555 -15.316 1.00 . A A . 17 GLU CD 1 1
11 18144 1 1 17 GLU CG C 5.438 -17.957 -14.788 1.00 . A A . 17 GLU CG 1 1
11 18145 1 1 17 GLU H H 7.439 -19.185 -13.616 1.00 . A A . 17 GLU H 1 1
11 18146 1 1 17 GLU HA H 5.632 -20.765 -15.028 1.00 . A A . 17 GLU HA 1 1
11 18147 1 1 17 GLU HB2 H 7.079 -18.332 -16.084 1.00 . A A . 17 GLU HB2 1 1
11 18148 1 1 17 GLU HB3 H 5.542 -18.968 -16.652 1.00 . A A . 17 GLU HB3 1 1
11 18149 1 1 17 GLU HG2 H 4.485 -18.407 -14.563 1.00 . A A . 17 GLU HG2 1 1
11 18150 1 1 17 GLU HG3 H 6.026 -17.889 -13.885 1.00 . A A . 17 GLU HG3 1 1
11 18151 1 1 17 GLU N N 7.269 -20.080 -13.975 1.00 . A A . 17 GLU N 1 1
11 18152 1 1 17 GLU O O 6.815 -21.585 -17.185 1.00 . A A . 17 GLU O 1 1
11 18153 1 1 17 GLU OE1 O 6.037 -16.063 -16.100 1.00 . A A . 17 GLU OE1 1 1
11 18154 1 1 17 GLU OE2 O 4.170 -15.951 -14.946 1.00 . A A . 17 GLU OE2 1 1
11 18155 1 1 18 SER C C 9.549 -23.170 -16.754 1.00 . A A . 18 SER C 1 1
11 18156 1 1 18 SER CA C 9.579 -21.664 -16.999 1.00 . A A . 18 SER CA 1 1
11 18157 1 1 18 SER CB C 11.007 -21.139 -16.840 1.00 . A A . 18 SER CB 1 1
11 18158 1 1 18 SER H H 9.056 -20.476 -15.327 1.00 . A A . 18 SER H 1 1
11 18159 1 1 18 SER HA H 9.243 -21.469 -18.007 1.00 . A A . 18 SER HA 1 1
11 18160 1 1 18 SER HB2 H 11.107 -20.661 -15.878 1.00 . A A . 18 SER HB2 1 1
11 18161 1 1 18 SER HB3 H 11.701 -21.964 -16.907 1.00 . A A . 18 SER HB3 1 1
11 18162 1 1 18 SER HG H 10.562 -19.627 -18.005 1.00 . A A . 18 SER HG 1 1
11 18163 1 1 18 SER N N 8.680 -20.970 -16.085 1.00 . A A . 18 SER N 1 1
11 18164 1 1 18 SER O O 9.836 -23.963 -17.651 1.00 . A A . 18 SER O 1 1
11 18165 1 1 18 SER OG O 11.320 -20.197 -17.853 1.00 . A A . 18 SER OG 1 1
11 18166 1 1 19 ILE C C 8.326 -25.759 -16.191 1.00 . A A . 19 ILE C 1 1
11 18167 1 1 19 ILE CA C 9.130 -24.965 -15.167 1.00 . A A . 19 ILE CA 1 1
11 18168 1 1 19 ILE CB C 8.499 -25.156 -13.775 1.00 . A A . 19 ILE CB 1 1
11 18169 1 1 19 ILE CD1 C 8.486 -24.033 -11.491 1.00 . A A . 19 ILE CD1 1 1
11 18170 1 1 19 ILE CG1 C 9.295 -24.386 -12.719 1.00 . A A . 19 ILE CG1 1 1
11 18171 1 1 19 ILE CG2 C 8.431 -26.634 -13.422 1.00 . A A . 19 ILE CG2 1 1
11 18172 1 1 19 ILE H H 8.982 -22.877 -14.859 1.00 . A A . 19 ILE H 1 1
11 18173 1 1 19 ILE HA H 10.139 -25.352 -15.139 1.00 . A A . 19 ILE HA 1 1
11 18174 1 1 19 ILE HB H 7.490 -24.773 -13.806 1.00 . A A . 19 ILE HB 1 1
11 18175 1 1 19 ILE HD11 H 9.045 -23.342 -10.878 1.00 . A A . 19 ILE HD11 1 1
11 18176 1 1 19 ILE HD12 H 7.554 -23.578 -11.791 1.00 . A A . 19 ILE HD12 1 1
11 18177 1 1 19 ILE HD13 H 8.281 -24.931 -10.924 1.00 . A A . 19 ILE HD13 1 1
11 18178 1 1 19 ILE HG12 H 10.134 -24.985 -12.402 1.00 . A A . 19 ILE HG12 1 1
11 18179 1 1 19 ILE HG13 H 9.658 -23.466 -13.154 1.00 . A A . 19 ILE HG13 1 1
11 18180 1 1 19 ILE HG21 H 8.367 -26.746 -12.349 1.00 . A A . 19 ILE HG21 1 1
11 18181 1 1 19 ILE HG22 H 7.561 -27.075 -13.882 1.00 . A A . 19 ILE HG22 1 1
11 18182 1 1 19 ILE HG23 H 9.320 -27.131 -13.782 1.00 . A A . 19 ILE HG23 1 1
11 18183 1 1 19 ILE N N 9.199 -23.556 -15.531 1.00 . A A . 19 ILE N 1 1
11 18184 1 1 19 ILE O O 7.098 -25.674 -16.233 1.00 . A A . 19 ILE O 1 1
11 18185 1 1 20 ASP C C 8.179 -28.776 -17.548 1.00 . A A . 20 ASP C 1 1
11 18186 1 1 20 ASP CA C 8.377 -27.345 -18.036 1.00 . A A . 20 ASP CA 1 1
11 18187 1 1 20 ASP CB C 9.205 -27.341 -19.322 1.00 . A A . 20 ASP CB 1 1
11 18188 1 1 20 ASP CG C 8.482 -26.674 -20.474 1.00 . A A . 20 ASP CG 1 1
11 18189 1 1 20 ASP H H 10.002 -26.558 -16.931 1.00 . A A . 20 ASP H 1 1
11 18190 1 1 20 ASP HA H 7.410 -26.911 -18.241 1.00 . A A . 20 ASP HA 1 1
11 18191 1 1 20 ASP HB2 H 10.130 -26.810 -19.146 1.00 . A A . 20 ASP HB2 1 1
11 18192 1 1 20 ASP HB3 H 9.429 -28.360 -19.602 1.00 . A A . 20 ASP HB3 1 1
11 18193 1 1 20 ASP N N 9.026 -26.532 -17.013 1.00 . A A . 20 ASP N 1 1
11 18194 1 1 20 ASP O O 9.003 -29.329 -16.820 1.00 . A A . 20 ASP O 1 1
11 18195 1 1 20 ASP OD1 O 7.919 -25.578 -20.269 1.00 . A A . 20 ASP OD1 1 1
11 18196 1 1 20 ASP OD2 O 8.479 -27.247 -21.584 1.00 . A A . 20 ASP OD2 1 1
11 18197 1 1 21 PRO C C 7.645 -31.791 -18.229 1.00 . A A . 21 PRO C 1 1
11 18198 1 1 21 PRO CA C 6.726 -30.766 -17.572 1.00 . A A . 21 PRO CA 1 1
11 18199 1 1 21 PRO CB C 5.290 -30.937 -18.074 1.00 . A A . 21 PRO CB 1 1
11 18200 1 1 21 PRO CD C 6.032 -28.792 -18.825 1.00 . A A . 21 PRO CD 1 1
11 18201 1 1 21 PRO CG C 5.161 -29.961 -19.193 1.00 . A A . 21 PRO CG 1 1
11 18202 1 1 21 PRO HA H 6.753 -30.896 -16.500 1.00 . A A . 21 PRO HA 1 1
11 18203 1 1 21 PRO HB2 H 5.144 -31.952 -18.414 1.00 . A A . 21 PRO HB2 1 1
11 18204 1 1 21 PRO HB3 H 4.597 -30.716 -17.276 1.00 . A A . 21 PRO HB3 1 1
11 18205 1 1 21 PRO HD2 H 6.478 -28.361 -19.708 1.00 . A A . 21 PRO HD2 1 1
11 18206 1 1 21 PRO HD3 H 5.460 -28.049 -18.288 1.00 . A A . 21 PRO HD3 1 1
11 18207 1 1 21 PRO HG2 H 5.504 -30.410 -20.112 1.00 . A A . 21 PRO HG2 1 1
11 18208 1 1 21 PRO HG3 H 4.132 -29.647 -19.288 1.00 . A A . 21 PRO HG3 1 1
11 18209 1 1 21 PRO N N 7.059 -29.392 -17.956 1.00 . A A . 21 PRO N 1 1
11 18210 1 1 21 PRO O O 7.708 -32.944 -17.805 1.00 . A A . 21 PRO O 1 1
11 18211 1 1 22 ALA C C 10.548 -32.476 -19.175 1.00 . A A . 22 ALA C 1 1
11 18212 1 1 22 ALA CA C 9.273 -32.240 -19.980 1.00 . A A . 22 ALA CA 1 1
11 18213 1 1 22 ALA CB C 9.610 -31.657 -21.344 1.00 . A A . 22 ALA CB 1 1
11 18214 1 1 22 ALA H H 8.263 -30.430 -19.558 1.00 . A A . 22 ALA H 1 1
11 18215 1 1 22 ALA HA H 8.776 -33.188 -20.133 1.00 . A A . 22 ALA HA 1 1
11 18216 1 1 22 ALA HB1 H 9.489 -30.584 -21.315 1.00 . A A . 22 ALA HB1 1 1
11 18217 1 1 22 ALA HB2 H 10.631 -31.899 -21.597 1.00 . A A . 22 ALA HB2 1 1
11 18218 1 1 22 ALA HB3 H 8.947 -32.075 -22.087 1.00 . A A . 22 ALA HB3 1 1
11 18219 1 1 22 ALA N N 8.356 -31.361 -19.266 1.00 . A A . 22 ALA N 1 1
11 18220 1 1 22 ALA O O 11.407 -33.262 -19.570 1.00 . A A . 22 ALA O 1 1
11 18221 1 1 23 ASN C C 11.662 -31.107 -15.905 1.00 . A A . 23 ASN C 1 1
11 18222 1 1 23 ASN CA C 11.832 -31.921 -17.183 1.00 . A A . 23 ASN CA 1 1
11 18223 1 1 23 ASN CB C 13.091 -31.467 -17.926 1.00 . A A . 23 ASN CB 1 1
11 18224 1 1 23 ASN CG C 14.242 -32.441 -17.758 1.00 . A A . 23 ASN CG 1 1
11 18225 1 1 23 ASN H H 9.943 -31.175 -17.781 1.00 . A A . 23 ASN H 1 1
11 18226 1 1 23 ASN HA H 11.934 -32.963 -16.922 1.00 . A A . 23 ASN HA 1 1
11 18227 1 1 23 ASN HB2 H 12.868 -31.381 -18.979 1.00 . A A . 23 ASN HB2 1 1
11 18228 1 1 23 ASN HB3 H 13.399 -30.505 -17.547 1.00 . A A . 23 ASN HB3 1 1
11 18229 1 1 23 ASN HD21 H 14.084 -32.325 -15.778 1.00 . A A . 23 ASN HD21 1 1
11 18230 1 1 23 ASN HD22 H 15.327 -33.368 -16.374 1.00 . A A . 23 ASN HD22 1 1
11 18231 1 1 23 ASN N N 10.661 -31.787 -18.044 1.00 . A A . 23 ASN N 1 1
11 18232 1 1 23 ASN ND2 N 14.586 -32.741 -16.511 1.00 . A A . 23 ASN ND2 1 1
11 18233 1 1 23 ASN O O 11.783 -29.882 -15.915 1.00 . A A . 23 ASN O 1 1
11 18234 1 1 23 ASN OD1 O 14.815 -32.916 -18.738 1.00 . A A . 23 ASN OD1 1 1
11 18235 1 1 24 ARG C C 12.336 -31.475 -12.562 1.00 . A A . 24 ARG C 1 1
11 18236 1 1 24 ARG CA C 11.194 -31.137 -13.516 1.00 . A A . 24 ARG CA 1 1
11 18237 1 1 24 ARG CB C 9.858 -31.552 -12.896 1.00 . A A . 24 ARG CB 1 1
11 18238 1 1 24 ARG CD C 8.183 -30.000 -13.944 1.00 . A A . 24 ARG CD 1 1
11 18239 1 1 24 ARG CG C 8.681 -31.434 -13.850 1.00 . A A . 24 ARG CG 1 1
11 18240 1 1 24 ARG CZ C 6.558 -29.578 -12.147 1.00 . A A . 24 ARG CZ 1 1
11 18241 1 1 24 ARG H H 11.298 -32.772 -14.858 1.00 . A A . 24 ARG H 1 1
11 18242 1 1 24 ARG HA H 11.187 -30.072 -13.686 1.00 . A A . 24 ARG HA 1 1
11 18243 1 1 24 ARG HB2 H 9.928 -32.581 -12.573 1.00 . A A . 24 ARG HB2 1 1
11 18244 1 1 24 ARG HB3 H 9.664 -30.926 -12.039 1.00 . A A . 24 ARG HB3 1 1
11 18245 1 1 24 ARG HD2 H 8.973 -29.384 -14.346 1.00 . A A . 24 ARG HD2 1 1
11 18246 1 1 24 ARG HD3 H 7.331 -29.972 -14.607 1.00 . A A . 24 ARG HD3 1 1
11 18247 1 1 24 ARG HE H 8.472 -29.016 -12.109 1.00 . A A . 24 ARG HE 1 1
11 18248 1 1 24 ARG HG2 H 8.992 -31.759 -14.832 1.00 . A A . 24 ARG HG2 1 1
11 18249 1 1 24 ARG HG3 H 7.878 -32.063 -13.497 1.00 . A A . 24 ARG HG3 1 1
11 18250 1 1 24 ARG HH11 H 5.822 -30.573 -13.744 1.00 . A A . 24 ARG HH11 1 1
11 18251 1 1 24 ARG HH12 H 4.687 -30.268 -12.470 1.00 . A A . 24 ARG HH12 1 1
11 18252 1 1 24 ARG HH21 H 6.988 -28.610 -10.425 1.00 . A A . 24 ARG HH21 1 1
11 18253 1 1 24 ARG HH22 H 5.351 -29.151 -10.583 1.00 . A A . 24 ARG HH22 1 1
11 18254 1 1 24 ARG N N 11.381 -31.796 -14.803 1.00 . A A . 24 ARG N 1 1
11 18255 1 1 24 ARG NE N 7.787 -29.471 -12.641 1.00 . A A . 24 ARG NE 1 1
11 18256 1 1 24 ARG NH1 N 5.611 -30.190 -12.844 1.00 . A A . 24 ARG NH1 1 1
11 18257 1 1 24 ARG NH2 N 6.276 -29.072 -10.954 1.00 . A A . 24 ARG NH2 1 1
11 18258 1 1 24 ARG O O 13.223 -32.260 -12.895 1.00 . A A . 24 ARG O 1 1
11 18259 1 1 25 GLN C C 12.739 -31.695 -9.099 1.00 . A A . 25 GLN C 1 1
11 18260 1 1 25 GLN CA C 13.339 -31.112 -10.375 1.00 . A A . 25 GLN CA 1 1
11 18261 1 1 25 GLN CB C 14.077 -29.811 -10.056 1.00 . A A . 25 GLN CB 1 1
11 18262 1 1 25 GLN CD C 15.402 -29.428 -12.174 1.00 . A A . 25 GLN CD 1 1
11 18263 1 1 25 GLN CG C 15.458 -29.724 -10.688 1.00 . A A . 25 GLN CG 1 1
11 18264 1 1 25 GLN H H 11.573 -30.260 -11.170 1.00 . A A . 25 GLN H 1 1
11 18265 1 1 25 GLN HA H 14.041 -31.822 -10.784 1.00 . A A . 25 GLN HA 1 1
11 18266 1 1 25 GLN HB2 H 13.489 -28.979 -10.414 1.00 . A A . 25 GLN HB2 1 1
11 18267 1 1 25 GLN HB3 H 14.190 -29.727 -8.986 1.00 . A A . 25 GLN HB3 1 1
11 18268 1 1 25 GLN HE21 H 17.186 -30.267 -12.432 1.00 . A A . 25 GLN HE21 1 1
11 18269 1 1 25 GLN HE22 H 16.439 -29.638 -13.856 1.00 . A A . 25 GLN HE22 1 1
11 18270 1 1 25 GLN HG2 H 16.013 -28.937 -10.200 1.00 . A A . 25 GLN HG2 1 1
11 18271 1 1 25 GLN HG3 H 15.966 -30.666 -10.541 1.00 . A A . 25 GLN HG3 1 1
11 18272 1 1 25 GLN N N 12.306 -30.876 -11.376 1.00 . A A . 25 GLN N 1 1
11 18273 1 1 25 GLN NE2 N 16.448 -29.815 -12.894 1.00 . A A . 25 GLN NE2 1 1
11 18274 1 1 25 GLN O O 12.800 -32.903 -8.868 1.00 . A A . 25 GLN O 1 1
11 18275 1 1 25 GLN OE1 O 14.430 -28.858 -12.669 1.00 . A A . 25 GLN OE1 1 1
11 18276 1 1 26 VAL C C 10.267 -30.478 -6.741 1.00 . A A . 26 VAL C 1 1
11 18277 1 1 26 VAL CA C 11.547 -31.257 -7.023 1.00 . A A . 26 VAL CA 1 1
11 18278 1 1 26 VAL CB C 12.513 -31.082 -5.837 1.00 . A A . 26 VAL CB 1 1
11 18279 1 1 26 VAL CG1 C 12.997 -29.643 -5.749 1.00 . A A . 26 VAL CG1 1 1
11 18280 1 1 26 VAL CG2 C 11.844 -31.507 -4.538 1.00 . A A . 26 VAL CG2 1 1
11 18281 1 1 26 VAL H H 12.142 -29.879 -8.514 1.00 . A A . 26 VAL H 1 1
11 18282 1 1 26 VAL HA H 11.305 -32.307 -7.111 1.00 . A A . 26 VAL HA 1 1
11 18283 1 1 26 VAL HB H 13.370 -31.718 -6.000 1.00 . A A . 26 VAL HB 1 1
11 18284 1 1 26 VAL HG11 H 13.880 -29.598 -5.129 1.00 . A A . 26 VAL HG11 1 1
11 18285 1 1 26 VAL HG12 H 13.232 -29.281 -6.740 1.00 . A A . 26 VAL HG12 1 1
11 18286 1 1 26 VAL HG13 H 12.222 -29.028 -5.316 1.00 . A A . 26 VAL HG13 1 1
11 18287 1 1 26 VAL HG21 H 11.029 -32.181 -4.758 1.00 . A A . 26 VAL HG21 1 1
11 18288 1 1 26 VAL HG22 H 12.565 -32.009 -3.909 1.00 . A A . 26 VAL HG22 1 1
11 18289 1 1 26 VAL HG23 H 11.465 -30.636 -4.025 1.00 . A A . 26 VAL HG23 1 1
11 18290 1 1 26 VAL N N 12.158 -30.828 -8.275 1.00 . A A . 26 VAL N 1 1
11 18291 1 1 26 VAL O O 10.302 -29.268 -6.518 1.00 . A A . 26 VAL O 1 1
11 18292 1 1 27 GLU C C 7.314 -30.939 -5.124 1.00 . A A . 27 GLU C 1 1
11 18293 1 1 27 GLU CA C 7.846 -30.551 -6.501 1.00 . A A . 27 GLU CA 1 1
11 18294 1 1 27 GLU CB C 6.839 -30.951 -7.581 1.00 . A A . 27 GLU CB 1 1
11 18295 1 1 27 GLU CD C 7.867 -32.818 -8.937 1.00 . A A . 27 GLU CD 1 1
11 18296 1 1 27 GLU CG C 7.484 -31.352 -8.897 1.00 . A A . 27 GLU CG 1 1
11 18297 1 1 27 GLU H H 9.174 -32.141 -6.940 1.00 . A A . 27 GLU H 1 1
11 18298 1 1 27 GLU HA H 7.986 -29.481 -6.531 1.00 . A A . 27 GLU HA 1 1
11 18299 1 1 27 GLU HB2 H 6.256 -31.785 -7.221 1.00 . A A . 27 GLU HB2 1 1
11 18300 1 1 27 GLU HB3 H 6.179 -30.115 -7.767 1.00 . A A . 27 GLU HB3 1 1
11 18301 1 1 27 GLU HG2 H 6.789 -31.156 -9.700 1.00 . A A . 27 GLU HG2 1 1
11 18302 1 1 27 GLU HG3 H 8.376 -30.758 -9.042 1.00 . A A . 27 GLU HG3 1 1
11 18303 1 1 27 GLU N N 9.137 -31.178 -6.755 1.00 . A A . 27 GLU N 1 1
11 18304 1 1 27 GLU O O 7.190 -32.122 -4.806 1.00 . A A . 27 GLU O 1 1
11 18305 1 1 27 GLU OE1 O 6.956 -33.665 -9.047 1.00 . A A . 27 GLU OE1 1 1
11 18306 1 1 27 GLU OE2 O 9.076 -33.119 -8.857 1.00 . A A . 27 GLU OE2 1 1
11 18307 1 1 28 HIS C C 5.990 -28.868 -2.342 1.00 . A A . 28 HIS C 1 1
11 18308 1 1 28 HIS CA C 6.482 -30.169 -2.971 1.00 . A A . 28 HIS CA 1 1
11 18309 1 1 28 HIS CB C 7.558 -30.801 -2.087 1.00 . A A . 28 HIS CB 1 1
11 18310 1 1 28 HIS CD2 C 6.312 -32.831 -1.061 1.00 . A A . 28 HIS CD2 1 1
11 18311 1 1 28 HIS CE1 C 7.650 -34.418 -1.768 1.00 . A A . 28 HIS CE1 1 1
11 18312 1 1 28 HIS CG C 7.303 -32.241 -1.771 1.00 . A A . 28 HIS CG 1 1
11 18313 1 1 28 HIS H H 7.122 -29.013 -4.625 1.00 . A A . 28 HIS H 1 1
11 18314 1 1 28 HIS HA H 5.649 -30.851 -3.052 1.00 . A A . 28 HIS HA 1 1
11 18315 1 1 28 HIS HB2 H 8.511 -30.735 -2.592 1.00 . A A . 28 HIS HB2 1 1
11 18316 1 1 28 HIS HB3 H 7.612 -30.259 -1.154 1.00 . A A . 28 HIS HB3 1 1
11 18317 1 1 28 HIS HD1 H 8.935 -33.157 -2.738 1.00 . A A . 28 HIS HD1 1 1
11 18318 1 1 28 HIS HD2 H 5.487 -32.331 -0.575 1.00 . A A . 28 HIS HD2 1 1
11 18319 1 1 28 HIS HE1 H 8.086 -35.389 -1.950 1.00 . A A . 28 HIS HE1 1 1
11 18320 1 1 28 HIS N N 7.001 -29.934 -4.313 1.00 . A A . 28 HIS N 1 1
11 18321 1 1 28 HIS ND1 N 8.125 -33.263 -2.199 1.00 . A A . 28 HIS ND1 1 1
11 18322 1 1 28 HIS NE2 N 6.550 -34.184 -1.074 1.00 . A A . 28 HIS NE2 1 1
11 18323 1 1 28 HIS O O 6.075 -27.802 -2.952 1.00 . A A . 28 HIS O 1 1
11 18324 1 1 29 VAL C C 6.039 -27.203 0.502 1.00 . A A . 29 VAL C 1 1
11 18325 1 1 29 VAL CA C 4.971 -27.795 -0.410 1.00 . A A . 29 VAL CA 1 1
11 18326 1 1 29 VAL CB C 3.728 -28.143 0.432 1.00 . A A . 29 VAL CB 1 1
11 18327 1 1 29 VAL CG1 C 3.256 -26.927 1.213 1.00 . A A . 29 VAL CG1 1 1
11 18328 1 1 29 VAL CG2 C 2.618 -28.682 -0.456 1.00 . A A . 29 VAL CG2 1 1
11 18329 1 1 29 VAL H H 5.435 -29.841 -0.686 1.00 . A A . 29 VAL H 1 1
11 18330 1 1 29 VAL HA H 4.687 -27.055 -1.144 1.00 . A A . 29 VAL HA 1 1
11 18331 1 1 29 VAL HB H 4.001 -28.913 1.138 1.00 . A A . 29 VAL HB 1 1
11 18332 1 1 29 VAL HG11 H 2.221 -27.060 1.493 1.00 . A A . 29 VAL HG11 1 1
11 18333 1 1 29 VAL HG12 H 3.858 -26.812 2.102 1.00 . A A . 29 VAL HG12 1 1
11 18334 1 1 29 VAL HG13 H 3.350 -26.044 0.597 1.00 . A A . 29 VAL HG13 1 1
11 18335 1 1 29 VAL HG21 H 1.728 -28.839 0.135 1.00 . A A . 29 VAL HG21 1 1
11 18336 1 1 29 VAL HG22 H 2.406 -27.969 -1.242 1.00 . A A . 29 VAL HG22 1 1
11 18337 1 1 29 VAL HG23 H 2.929 -29.618 -0.895 1.00 . A A . 29 VAL HG23 1 1
11 18338 1 1 29 VAL N N 5.475 -28.964 -1.120 1.00 . A A . 29 VAL N 1 1
11 18339 1 1 29 VAL O O 6.632 -27.907 1.321 1.00 . A A . 29 VAL O 1 1
11 18340 1 1 30 TYR C C 6.636 -24.129 2.017 1.00 . A A . 30 TYR C 1 1
11 18341 1 1 30 TYR CA C 7.280 -25.217 1.165 1.00 . A A . 30 TYR CA 1 1
11 18342 1 1 30 TYR CB C 8.360 -24.607 0.269 1.00 . A A . 30 TYR CB 1 1
11 18343 1 1 30 TYR CD1 C 8.669 -26.413 -1.468 1.00 . A A . 30 TYR CD1 1 1
11 18344 1 1 30 TYR CD2 C 10.537 -25.829 -0.108 1.00 . A A . 30 TYR CD2 1 1
11 18345 1 1 30 TYR CE1 C 9.435 -27.354 -2.127 1.00 . A A . 30 TYR CE1 1 1
11 18346 1 1 30 TYR CE2 C 11.312 -26.767 -0.762 1.00 . A A . 30 TYR CE2 1 1
11 18347 1 1 30 TYR CG C 9.204 -25.634 -0.449 1.00 . A A . 30 TYR CG 1 1
11 18348 1 1 30 TYR CZ C 10.757 -27.527 -1.771 1.00 . A A . 30 TYR CZ 1 1
11 18349 1 1 30 TYR H H 5.778 -25.397 -0.314 1.00 . A A . 30 TYR H 1 1
11 18350 1 1 30 TYR HA H 7.738 -25.947 1.817 1.00 . A A . 30 TYR HA 1 1
11 18351 1 1 30 TYR HB2 H 7.890 -23.985 -0.477 1.00 . A A . 30 TYR HB2 1 1
11 18352 1 1 30 TYR HB3 H 9.018 -24.000 0.874 1.00 . A A . 30 TYR HB3 1 1
11 18353 1 1 30 TYR HD1 H 7.633 -26.274 -1.745 1.00 . A A . 30 TYR HD1 1 1
11 18354 1 1 30 TYR HD2 H 10.968 -25.233 0.683 1.00 . A A . 30 TYR HD2 1 1
11 18355 1 1 30 TYR HE1 H 9.002 -27.948 -2.917 1.00 . A A . 30 TYR HE1 1 1
11 18356 1 1 30 TYR HE2 H 12.346 -26.903 -0.483 1.00 . A A . 30 TYR HE2 1 1
11 18357 1 1 30 TYR HH H 10.957 -29.040 -2.939 1.00 . A A . 30 TYR HH 1 1
11 18358 1 1 30 TYR N N 6.282 -25.904 0.355 1.00 . A A . 30 TYR N 1 1
11 18359 1 1 30 TYR O O 5.450 -23.830 1.872 1.00 . A A . 30 TYR O 1 1
11 18360 1 1 30 TYR OH O 11.525 -28.463 -2.424 1.00 . A A . 30 TYR OH 1 1
11 18361 1 1 31 LYS C C 7.955 -21.355 3.901 1.00 . A A . 31 LYS C 1 1
11 18362 1 1 31 LYS CA C 6.935 -22.483 3.785 1.00 . A A . 31 LYS CA 1 1
11 18363 1 1 31 LYS CB C 6.623 -23.047 5.173 1.00 . A A . 31 LYS CB 1 1
11 18364 1 1 31 LYS CD C 6.331 -22.168 7.509 1.00 . A A . 31 LYS CD 1 1
11 18365 1 1 31 LYS CE C 5.715 -23.362 8.224 1.00 . A A . 31 LYS CE 1 1
11 18366 1 1 31 LYS CG C 5.862 -22.081 6.066 1.00 . A A . 31 LYS CG 1 1
11 18367 1 1 31 LYS H H 8.362 -23.822 2.978 1.00 . A A . 31 LYS H 1 1
11 18368 1 1 31 LYS HA H 6.027 -22.088 3.355 1.00 . A A . 31 LYS HA 1 1
11 18369 1 1 31 LYS HB2 H 6.031 -23.943 5.060 1.00 . A A . 31 LYS HB2 1 1
11 18370 1 1 31 LYS HB3 H 7.553 -23.299 5.663 1.00 . A A . 31 LYS HB3 1 1
11 18371 1 1 31 LYS HD2 H 7.405 -22.270 7.524 1.00 . A A . 31 LYS HD2 1 1
11 18372 1 1 31 LYS HD3 H 6.044 -21.263 8.026 1.00 . A A . 31 LYS HD3 1 1
11 18373 1 1 31 LYS HE2 H 4.732 -23.542 7.816 1.00 . A A . 31 LYS HE2 1 1
11 18374 1 1 31 LYS HE3 H 6.338 -24.227 8.054 1.00 . A A . 31 LYS HE3 1 1
11 18375 1 1 31 LYS HG2 H 6.018 -21.075 5.708 1.00 . A A . 31 LYS HG2 1 1
11 18376 1 1 31 LYS HG3 H 4.809 -22.321 6.023 1.00 . A A . 31 LYS HG3 1 1
11 18377 1 1 31 LYS HZ1 H 6.096 -23.876 10.211 1.00 . A A . 31 LYS HZ1 1 1
11 18378 1 1 31 LYS HZ2 H 4.596 -23.135 9.972 1.00 . A A . 31 LYS HZ2 1 1
11 18379 1 1 31 LYS HZ3 H 6.011 -22.209 9.940 1.00 . A A . 31 LYS HZ3 1 1
11 18380 1 1 31 LYS N N 7.425 -23.540 2.909 1.00 . A A . 31 LYS N 1 1
11 18381 1 1 31 LYS NZ N 5.596 -23.128 9.689 1.00 . A A . 31 LYS NZ 1 1
11 18382 1 1 31 LYS O O 9.146 -21.599 4.099 1.00 . A A . 31 LYS O 1 1
11 18383 1 1 32 PHE C C 7.820 -17.955 4.893 1.00 . A A . 32 PHE C 1 1
11 18384 1 1 32 PHE CA C 8.352 -18.953 3.869 1.00 . A A . 32 PHE CA 1 1
11 18385 1 1 32 PHE CB C 8.481 -18.279 2.502 1.00 . A A . 32 PHE CB 1 1
11 18386 1 1 32 PHE CD1 C 10.361 -19.411 1.286 1.00 . A A . 32 PHE CD1 1 1
11 18387 1 1 32 PHE CD2 C 10.712 -17.200 2.107 1.00 . A A . 32 PHE CD2 1 1
11 18388 1 1 32 PHE CE1 C 11.648 -19.431 0.781 1.00 . A A . 32 PHE CE1 1 1
11 18389 1 1 32 PHE CE2 C 12.000 -17.214 1.603 1.00 . A A . 32 PHE CE2 1 1
11 18390 1 1 32 PHE CG C 9.880 -18.297 1.954 1.00 . A A . 32 PHE CG 1 1
11 18391 1 1 32 PHE CZ C 12.468 -18.332 0.940 1.00 . A A . 32 PHE CZ 1 1
11 18392 1 1 32 PHE H H 6.522 -19.989 3.620 1.00 . A A . 32 PHE H 1 1
11 18393 1 1 32 PHE HA H 9.326 -19.292 4.186 1.00 . A A . 32 PHE HA 1 1
11 18394 1 1 32 PHE HB2 H 7.843 -18.787 1.796 1.00 . A A . 32 PHE HB2 1 1
11 18395 1 1 32 PHE HB3 H 8.170 -17.248 2.587 1.00 . A A . 32 PHE HB3 1 1
11 18396 1 1 32 PHE HD1 H 9.721 -20.273 1.161 1.00 . A A . 32 PHE HD1 1 1
11 18397 1 1 32 PHE HD2 H 10.348 -16.326 2.626 1.00 . A A . 32 PHE HD2 1 1
11 18398 1 1 32 PHE HE1 H 12.011 -20.307 0.263 1.00 . A A . 32 PHE HE1 1 1
11 18399 1 1 32 PHE HE2 H 12.638 -16.354 1.729 1.00 . A A . 32 PHE HE2 1 1
11 18400 1 1 32 PHE HZ H 13.473 -18.345 0.545 1.00 . A A . 32 PHE HZ 1 1
11 18401 1 1 32 PHE N N 7.481 -20.120 3.778 1.00 . A A . 32 PHE N 1 1
11 18402 1 1 32 PHE O O 6.740 -17.391 4.722 1.00 . A A . 32 PHE O 1 1
11 18403 1 1 33 ARG C C 8.807 -15.439 6.781 1.00 . A A . 33 ARG C 1 1
11 18404 1 1 33 ARG CA C 8.191 -16.816 7.011 1.00 . A A . 33 ARG CA 1 1
11 18405 1 1 33 ARG CB C 8.615 -17.354 8.379 1.00 . A A . 33 ARG CB 1 1
11 18406 1 1 33 ARG CD C 7.911 -19.321 9.776 1.00 . A A . 33 ARG CD 1 1
11 18407 1 1 33 ARG CG C 7.480 -18.001 9.157 1.00 . A A . 33 ARG CG 1 1
11 18408 1 1 33 ARG CZ C 6.350 -19.714 11.633 1.00 . A A . 33 ARG CZ 1 1
11 18409 1 1 33 ARG H H 9.437 -18.224 6.039 1.00 . A A . 33 ARG H 1 1
11 18410 1 1 33 ARG HA H 7.116 -16.725 6.987 1.00 . A A . 33 ARG HA 1 1
11 18411 1 1 33 ARG HB2 H 9.392 -18.091 8.238 1.00 . A A . 33 ARG HB2 1 1
11 18412 1 1 33 ARG HB3 H 9.007 -16.538 8.968 1.00 . A A . 33 ARG HB3 1 1
11 18413 1 1 33 ARG HD2 H 7.423 -20.128 9.249 1.00 . A A . 33 ARG HD2 1 1
11 18414 1 1 33 ARG HD3 H 8.982 -19.420 9.672 1.00 . A A . 33 ARG HD3 1 1
11 18415 1 1 33 ARG HE H 8.269 -19.214 11.845 1.00 . A A . 33 ARG HE 1 1
11 18416 1 1 33 ARG HG2 H 7.169 -17.332 9.945 1.00 . A A . 33 ARG HG2 1 1
11 18417 1 1 33 ARG HG3 H 6.654 -18.181 8.486 1.00 . A A . 33 ARG HG3 1 1
11 18418 1 1 33 ARG HH11 H 5.552 -19.936 9.791 1.00 . A A . 33 ARG HH11 1 1
11 18419 1 1 33 ARG HH12 H 4.462 -20.211 11.109 1.00 . A A . 33 ARG HH12 1 1
11 18420 1 1 33 ARG HH21 H 6.842 -19.572 13.588 1.00 . A A . 33 ARG HH21 1 1
11 18421 1 1 33 ARG HH22 H 5.196 -20.002 13.268 1.00 . A A . 33 ARG HH22 1 1
11 18422 1 1 33 ARG N N 8.586 -17.745 5.958 1.00 . A A . 33 ARG N 1 1
11 18423 1 1 33 ARG NE N 7.563 -19.402 11.192 1.00 . A A . 33 ARG NE 1 1
11 18424 1 1 33 ARG NH1 N 5.374 -19.974 10.773 1.00 . A A . 33 ARG NH1 1 1
11 18425 1 1 33 ARG NH2 N 6.109 -19.767 12.938 1.00 . A A . 33 ARG NH2 1 1
11 18426 1 1 33 ARG O O 9.999 -15.321 6.496 1.00 . A A . 33 ARG O 1 1
11 18427 1 1 34 ILE C C 8.357 -12.232 8.007 1.00 . A A . 34 ILE C 1 1
11 18428 1 1 34 ILE CA C 8.451 -13.034 6.713 1.00 . A A . 34 ILE CA 1 1
11 18429 1 1 34 ILE CB C 7.642 -12.315 5.617 1.00 . A A . 34 ILE CB 1 1
11 18430 1 1 34 ILE CD1 C 9.112 -13.470 3.889 1.00 . A A . 34 ILE CD1 1 1
11 18431 1 1 34 ILE CG1 C 7.705 -13.102 4.307 1.00 . A A . 34 ILE CG1 1 1
11 18432 1 1 34 ILE CG2 C 8.165 -10.899 5.417 1.00 . A A . 34 ILE CG2 1 1
11 18433 1 1 34 ILE H H 7.048 -14.560 7.135 1.00 . A A . 34 ILE H 1 1
11 18434 1 1 34 ILE HA H 9.485 -13.073 6.402 1.00 . A A . 34 ILE HA 1 1
11 18435 1 1 34 ILE HB H 6.616 -12.250 5.943 1.00 . A A . 34 ILE HB 1 1
11 18436 1 1 34 ILE HD11 H 9.078 -14.029 2.965 1.00 . A A . 34 ILE HD11 1 1
11 18437 1 1 34 ILE HD12 H 9.691 -12.571 3.747 1.00 . A A . 34 ILE HD12 1 1
11 18438 1 1 34 ILE HD13 H 9.568 -14.075 4.659 1.00 . A A . 34 ILE HD13 1 1
11 18439 1 1 34 ILE HG12 H 7.142 -14.016 4.417 1.00 . A A . 34 ILE HG12 1 1
11 18440 1 1 34 ILE HG13 H 7.268 -12.508 3.518 1.00 . A A . 34 ILE HG13 1 1
11 18441 1 1 34 ILE HG21 H 9.211 -10.937 5.149 1.00 . A A . 34 ILE HG21 1 1
11 18442 1 1 34 ILE HG22 H 7.609 -10.420 4.625 1.00 . A A . 34 ILE HG22 1 1
11 18443 1 1 34 ILE HG23 H 8.046 -10.338 6.331 1.00 . A A . 34 ILE HG23 1 1
11 18444 1 1 34 ILE N N 7.987 -14.402 6.907 1.00 . A A . 34 ILE N 1 1
11 18445 1 1 34 ILE O O 7.357 -12.302 8.723 1.00 . A A . 34 ILE O 1 1
11 18446 1 1 35 THR C C 9.572 -9.174 9.170 1.00 . A A . 35 THR C 1 1
11 18447 1 1 35 THR CA C 9.440 -10.654 9.510 1.00 . A A . 35 THR CA 1 1
11 18448 1 1 35 THR CB C 10.605 -11.065 10.431 1.00 . A A . 35 THR CB 1 1
11 18449 1 1 35 THR CG2 C 10.428 -12.492 10.924 1.00 . A A . 35 THR CG2 1 1
11 18450 1 1 35 THR H H 10.172 -11.457 7.693 1.00 . A A . 35 THR H 1 1
11 18451 1 1 35 THR HA H 8.514 -10.810 10.045 1.00 . A A . 35 THR HA 1 1
11 18452 1 1 35 THR HB H 10.619 -10.403 11.285 1.00 . A A . 35 THR HB 1 1
11 18453 1 1 35 THR HG1 H 12.389 -10.274 10.148 1.00 . A A . 35 THR HG1 1 1
11 18454 1 1 35 THR HG21 H 11.291 -13.080 10.647 1.00 . A A . 35 THR HG21 1 1
11 18455 1 1 35 THR HG22 H 9.542 -12.920 10.479 1.00 . A A . 35 THR HG22 1 1
11 18456 1 1 35 THR HG23 H 10.325 -12.491 11.999 1.00 . A A . 35 THR HG23 1 1
11 18457 1 1 35 THR N N 9.405 -11.470 8.302 1.00 . A A . 35 THR N 1 1
11 18458 1 1 35 THR O O 10.356 -8.796 8.299 1.00 . A A . 35 THR O 1 1
11 18459 1 1 35 THR OG1 O 11.848 -10.948 9.730 1.00 . A A . 35 THR OG1 1 1
11 18460 1 1 36 GLN C C 8.441 -6.140 10.896 1.00 . A A . 36 GLN C 1 1
11 18461 1 1 36 GLN CA C 8.837 -6.902 9.635 1.00 . A A . 36 GLN CA 1 1
11 18462 1 1 36 GLN CB C 7.902 -6.527 8.484 1.00 . A A . 36 GLN CB 1 1
11 18463 1 1 36 GLN CD C 7.264 -6.899 6.067 1.00 . A A . 36 GLN CD 1 1
11 18464 1 1 36 GLN CG C 8.087 -7.386 7.244 1.00 . A A . 36 GLN CG 1 1
11 18465 1 1 36 GLN H H 8.201 -8.703 10.545 1.00 . A A . 36 GLN H 1 1
11 18466 1 1 36 GLN HA H 9.847 -6.631 9.368 1.00 . A A . 36 GLN HA 1 1
11 18467 1 1 36 GLN HB2 H 6.880 -6.629 8.818 1.00 . A A . 36 GLN HB2 1 1
11 18468 1 1 36 GLN HB3 H 8.081 -5.496 8.211 1.00 . A A . 36 GLN HB3 1 1
11 18469 1 1 36 GLN HE21 H 7.930 -8.402 4.949 1.00 . A A . 36 GLN HE21 1 1
11 18470 1 1 36 GLN HE22 H 6.828 -7.320 4.175 1.00 . A A . 36 GLN HE22 1 1
11 18471 1 1 36 GLN HG2 H 9.130 -7.371 6.964 1.00 . A A . 36 GLN HG2 1 1
11 18472 1 1 36 GLN HG3 H 7.792 -8.398 7.477 1.00 . A A . 36 GLN HG3 1 1
11 18473 1 1 36 GLN N N 8.804 -8.342 9.864 1.00 . A A . 36 GLN N 1 1
11 18474 1 1 36 GLN NE2 N 7.349 -7.611 4.950 1.00 . A A . 36 GLN NE2 1 1
11 18475 1 1 36 GLN O O 7.258 -5.990 11.197 1.00 . A A . 36 GLN O 1 1
11 18476 1 1 36 GLN OE1 O 6.560 -5.894 6.162 1.00 . A A . 36 GLN OE1 1 1
11 18477 1 1 37 GLY C C 9.682 -5.642 14.086 1.00 . A A . 37 GLY C 1 1
11 18478 1 1 37 GLY CA C 9.177 -4.922 12.851 1.00 . A A . 37 GLY CA 1 1
11 18479 1 1 37 GLY H H 10.365 -5.812 11.342 1.00 . A A . 37 GLY H 1 1
11 18480 1 1 37 GLY HA2 H 9.659 -3.958 12.786 1.00 . A A . 37 GLY HA2 1 1
11 18481 1 1 37 GLY HA3 H 8.111 -4.776 12.946 1.00 . A A . 37 GLY HA3 1 1
11 18482 1 1 37 GLY N N 9.441 -5.662 11.630 1.00 . A A . 37 GLY N 1 1
11 18483 1 1 37 GLY O O 9.421 -5.217 15.211 1.00 . A A . 37 GLY O 1 1
11 18484 1 1 38 GLY C C 10.263 -8.848 15.144 1.00 . A A . 38 GLY C 1 1
11 18485 1 1 38 GLY CA C 10.939 -7.499 14.990 1.00 . A A . 38 GLY CA 1 1
11 18486 1 1 38 GLY H H 10.585 -7.027 12.957 1.00 . A A . 38 GLY H 1 1
11 18487 1 1 38 GLY HA2 H 11.996 -7.654 14.836 1.00 . A A . 38 GLY HA2 1 1
11 18488 1 1 38 GLY HA3 H 10.797 -6.934 15.900 1.00 . A A . 38 GLY HA3 1 1
11 18489 1 1 38 GLY N N 10.409 -6.737 13.876 1.00 . A A . 38 GLY N 1 1
11 18490 1 1 38 GLY O O 10.785 -9.740 15.813 1.00 . A A . 38 GLY O 1 1
11 18491 1 1 39 LYS C C 7.744 -10.594 13.237 1.00 . A A . 39 LYS C 1 1
11 18492 1 1 39 LYS CA C 8.348 -10.246 14.593 1.00 . A A . 39 LYS CA 1 1
11 18493 1 1 39 LYS CB C 7.241 -10.141 15.645 1.00 . A A . 39 LYS CB 1 1
11 18494 1 1 39 LYS CD C 5.775 -12.064 16.328 1.00 . A A . 39 LYS CD 1 1
11 18495 1 1 39 LYS CE C 5.100 -12.354 17.658 1.00 . A A . 39 LYS CE 1 1
11 18496 1 1 39 LYS CG C 7.115 -11.375 16.522 1.00 . A A . 39 LYS CG 1 1
11 18497 1 1 39 LYS H H 8.733 -8.249 14.005 1.00 . A A . 39 LYS H 1 1
11 18498 1 1 39 LYS HA H 9.033 -11.029 14.881 1.00 . A A . 39 LYS HA 1 1
11 18499 1 1 39 LYS HB2 H 7.442 -9.291 16.280 1.00 . A A . 39 LYS HB2 1 1
11 18500 1 1 39 LYS HB3 H 6.297 -9.986 15.141 1.00 . A A . 39 LYS HB3 1 1
11 18501 1 1 39 LYS HD2 H 5.132 -11.424 15.742 1.00 . A A . 39 LYS HD2 1 1
11 18502 1 1 39 LYS HD3 H 5.932 -12.997 15.803 1.00 . A A . 39 LYS HD3 1 1
11 18503 1 1 39 LYS HE2 H 4.402 -13.167 17.524 1.00 . A A . 39 LYS HE2 1 1
11 18504 1 1 39 LYS HE3 H 5.854 -12.642 18.376 1.00 . A A . 39 LYS HE3 1 1
11 18505 1 1 39 LYS HG2 H 7.904 -12.067 16.268 1.00 . A A . 39 LYS HG2 1 1
11 18506 1 1 39 LYS HG3 H 7.211 -11.080 17.557 1.00 . A A . 39 LYS HG3 1 1
11 18507 1 1 39 LYS HZ1 H 4.943 -10.674 18.889 1.00 . A A . 39 LYS HZ1 1 1
11 18508 1 1 39 LYS HZ2 H 3.473 -11.463 18.619 1.00 . A A . 39 LYS HZ2 1 1
11 18509 1 1 39 LYS HZ3 H 4.155 -10.509 17.401 1.00 . A A . 39 LYS HZ3 1 1
11 18510 1 1 39 LYS N N 9.097 -8.997 14.524 1.00 . A A . 39 LYS N 1 1
11 18511 1 1 39 LYS NZ N 4.366 -11.166 18.178 1.00 . A A . 39 LYS NZ 1 1
11 18512 1 1 39 LYS O O 7.608 -9.734 12.367 1.00 . A A . 39 LYS O 1 1
11 18513 1 1 40 VAL C C 5.578 -11.482 11.435 1.00 . A A . 40 VAL C 1 1
11 18514 1 1 40 VAL CA C 6.791 -12.324 11.814 1.00 . A A . 40 VAL CA 1 1
11 18515 1 1 40 VAL CB C 6.368 -13.802 11.905 1.00 . A A . 40 VAL CB 1 1
11 18516 1 1 40 VAL CG1 C 5.824 -14.286 10.570 1.00 . A A . 40 VAL CG1 1 1
11 18517 1 1 40 VAL CG2 C 7.537 -14.663 12.358 1.00 . A A . 40 VAL CG2 1 1
11 18518 1 1 40 VAL H H 7.517 -12.502 13.793 1.00 . A A . 40 VAL H 1 1
11 18519 1 1 40 VAL HA H 7.537 -12.233 11.037 1.00 . A A . 40 VAL HA 1 1
11 18520 1 1 40 VAL HB H 5.581 -13.885 12.641 1.00 . A A . 40 VAL HB 1 1
11 18521 1 1 40 VAL HG11 H 6.496 -15.021 10.153 1.00 . A A . 40 VAL HG11 1 1
11 18522 1 1 40 VAL HG12 H 4.850 -14.729 10.716 1.00 . A A . 40 VAL HG12 1 1
11 18523 1 1 40 VAL HG13 H 5.741 -13.450 9.891 1.00 . A A . 40 VAL HG13 1 1
11 18524 1 1 40 VAL HG21 H 7.487 -14.804 13.427 1.00 . A A . 40 VAL HG21 1 1
11 18525 1 1 40 VAL HG22 H 7.488 -15.625 11.866 1.00 . A A . 40 VAL HG22 1 1
11 18526 1 1 40 VAL HG23 H 8.465 -14.176 12.101 1.00 . A A . 40 VAL HG23 1 1
11 18527 1 1 40 VAL N N 7.383 -11.862 13.063 1.00 . A A . 40 VAL N 1 1
11 18528 1 1 40 VAL O O 4.640 -11.339 12.218 1.00 . A A . 40 VAL O 1 1
11 18529 1 1 41 VAL C C 3.428 -10.947 9.081 1.00 . A A . 41 VAL C 1 1
11 18530 1 1 41 VAL CA C 4.506 -10.097 9.744 1.00 . A A . 41 VAL CA 1 1
11 18531 1 1 41 VAL CB C 5.001 -9.040 8.739 1.00 . A A . 41 VAL CB 1 1
11 18532 1 1 41 VAL CG1 C 5.560 -9.709 7.493 1.00 . A A . 41 VAL CG1 1 1
11 18533 1 1 41 VAL CG2 C 3.876 -8.080 8.379 1.00 . A A . 41 VAL CG2 1 1
11 18534 1 1 41 VAL H H 6.382 -11.075 9.649 1.00 . A A . 41 VAL H 1 1
11 18535 1 1 41 VAL HA H 4.077 -9.584 10.592 1.00 . A A . 41 VAL HA 1 1
11 18536 1 1 41 VAL HB H 5.794 -8.474 9.204 1.00 . A A . 41 VAL HB 1 1
11 18537 1 1 41 VAL HG11 H 6.338 -10.403 7.776 1.00 . A A . 41 VAL HG11 1 1
11 18538 1 1 41 VAL HG12 H 4.770 -10.240 6.982 1.00 . A A . 41 VAL HG12 1 1
11 18539 1 1 41 VAL HG13 H 5.972 -8.957 6.835 1.00 . A A . 41 VAL HG13 1 1
11 18540 1 1 41 VAL HG21 H 3.367 -7.769 9.280 1.00 . A A . 41 VAL HG21 1 1
11 18541 1 1 41 VAL HG22 H 4.288 -7.214 7.882 1.00 . A A . 41 VAL HG22 1 1
11 18542 1 1 41 VAL HG23 H 3.177 -8.574 7.722 1.00 . A A . 41 VAL HG23 1 1
11 18543 1 1 41 VAL N N 5.605 -10.925 10.228 1.00 . A A . 41 VAL N 1 1
11 18544 1 1 41 VAL O O 2.238 -10.647 9.179 1.00 . A A . 41 VAL O 1 1
11 18545 1 1 42 LYS C C 3.661 -14.099 7.125 1.00 . A A . 42 LYS C 1 1
11 18546 1 1 42 LYS CA C 2.924 -12.907 7.729 1.00 . A A . 42 LYS CA 1 1
11 18547 1 1 42 LYS CB C 2.164 -12.155 6.634 1.00 . A A . 42 LYS CB 1 1
11 18548 1 1 42 LYS CD C -0.061 -11.194 7.291 1.00 . A A . 42 LYS CD 1 1
11 18549 1 1 42 LYS CE C -0.640 -11.545 8.654 1.00 . A A . 42 LYS CE 1 1
11 18550 1 1 42 LYS CG C 0.663 -12.378 6.671 1.00 . A A . 42 LYS CG 1 1
11 18551 1 1 42 LYS H H 4.814 -12.198 8.365 1.00 . A A . 42 LYS H 1 1
11 18552 1 1 42 LYS HA H 2.218 -13.270 8.461 1.00 . A A . 42 LYS HA 1 1
11 18553 1 1 42 LYS HB2 H 2.353 -11.098 6.743 1.00 . A A . 42 LYS HB2 1 1
11 18554 1 1 42 LYS HB3 H 2.531 -12.480 5.670 1.00 . A A . 42 LYS HB3 1 1
11 18555 1 1 42 LYS HD2 H 0.636 -10.378 7.409 1.00 . A A . 42 LYS HD2 1 1
11 18556 1 1 42 LYS HD3 H -0.865 -10.892 6.635 1.00 . A A . 42 LYS HD3 1 1
11 18557 1 1 42 LYS HE2 H -0.651 -12.619 8.760 1.00 . A A . 42 LYS HE2 1 1
11 18558 1 1 42 LYS HE3 H -0.011 -11.115 9.418 1.00 . A A . 42 LYS HE3 1 1
11 18559 1 1 42 LYS HG2 H 0.302 -12.519 5.664 1.00 . A A . 42 LYS HG2 1 1
11 18560 1 1 42 LYS HG3 H 0.454 -13.263 7.257 1.00 . A A . 42 LYS HG3 1 1
11 18561 1 1 42 LYS HZ1 H -2.101 -10.481 9.698 1.00 . A A . 42 LYS HZ1 1 1
11 18562 1 1 42 LYS HZ2 H -2.701 -11.818 8.855 1.00 . A A . 42 LYS HZ2 1 1
11 18563 1 1 42 LYS HZ3 H -2.275 -10.412 8.017 1.00 . A A . 42 LYS HZ3 1 1
11 18564 1 1 42 LYS N N 3.853 -12.011 8.407 1.00 . A A . 42 LYS N 1 1
11 18565 1 1 42 LYS NZ N -2.026 -11.027 8.817 1.00 . A A . 42 LYS NZ 1 1
11 18566 1 1 42 LYS O O 4.823 -13.988 6.735 1.00 . A A . 42 LYS O 1 1
11 18567 1 1 43 ASN C C 3.391 -16.491 4.978 1.00 . A A . 43 ASN C 1 1
11 18568 1 1 43 ASN CA C 3.568 -16.447 6.493 1.00 . A A . 43 ASN CA 1 1
11 18569 1 1 43 ASN CB C 2.935 -17.687 7.127 1.00 . A A . 43 ASN CB 1 1
11 18570 1 1 43 ASN CG C 2.606 -17.481 8.593 1.00 . A A . 43 ASN CG 1 1
11 18571 1 1 43 ASN H H 2.054 -15.261 7.378 1.00 . A A . 43 ASN H 1 1
11 18572 1 1 43 ASN HA H 4.623 -16.436 6.720 1.00 . A A . 43 ASN HA 1 1
11 18573 1 1 43 ASN HB2 H 2.020 -17.925 6.604 1.00 . A A . 43 ASN HB2 1 1
11 18574 1 1 43 ASN HB3 H 3.619 -18.517 7.043 1.00 . A A . 43 ASN HB3 1 1
11 18575 1 1 43 ASN HD21 H 4.064 -18.727 9.120 1.00 . A A . 43 ASN HD21 1 1
11 18576 1 1 43 ASN HD22 H 3.161 -18.034 10.421 1.00 . A A . 43 ASN HD22 1 1
11 18577 1 1 43 ASN N N 2.977 -15.236 7.050 1.00 . A A . 43 ASN N 1 1
11 18578 1 1 43 ASN ND2 N 3.353 -18.148 9.466 1.00 . A A . 43 ASN ND2 1 1
11 18579 1 1 43 ASN O O 2.552 -15.782 4.420 1.00 . A A . 43 ASN O 1 1
11 18580 1 1 43 ASN OD1 O 1.692 -16.732 8.937 1.00 . A A . 43 ASN OD1 1 1
11 18581 1 1 44 TRP C C 4.216 -18.929 2.455 1.00 . A A . 44 TRP C 1 1
11 18582 1 1 44 TRP CA C 4.113 -17.465 2.868 1.00 . A A . 44 TRP CA 1 1
11 18583 1 1 44 TRP CB C 5.228 -16.655 2.205 1.00 . A A . 44 TRP CB 1 1
11 18584 1 1 44 TRP CD1 C 4.468 -15.266 0.190 1.00 . A A . 44 TRP CD1 1 1
11 18585 1 1 44 TRP CD2 C 4.453 -14.153 2.134 1.00 . A A . 44 TRP CD2 1 1
11 18586 1 1 44 TRP CE2 C 4.019 -13.284 1.115 1.00 . A A . 44 TRP CE2 1 1
11 18587 1 1 44 TRP CE3 C 4.525 -13.673 3.444 1.00 . A A . 44 TRP CE3 1 1
11 18588 1 1 44 TRP CG C 4.735 -15.416 1.521 1.00 . A A . 44 TRP CG 1 1
11 18589 1 1 44 TRP CH2 C 3.737 -11.520 2.660 1.00 . A A . 44 TRP CH2 1 1
11 18590 1 1 44 TRP CZ2 C 3.658 -11.963 1.367 1.00 . A A . 44 TRP CZ2 1 1
11 18591 1 1 44 TRP CZ3 C 4.167 -12.362 3.694 1.00 . A A . 44 TRP CZ3 1 1
11 18592 1 1 44 TRP H H 4.831 -17.867 4.819 1.00 . A A . 44 TRP H 1 1
11 18593 1 1 44 TRP HA H 3.158 -17.079 2.546 1.00 . A A . 44 TRP HA 1 1
11 18594 1 1 44 TRP HB2 H 5.945 -16.359 2.956 1.00 . A A . 44 TRP HB2 1 1
11 18595 1 1 44 TRP HB3 H 5.720 -17.272 1.466 1.00 . A A . 44 TRP HB3 1 1
11 18596 1 1 44 TRP HD1 H 4.585 -16.047 -0.546 1.00 . A A . 44 TRP HD1 1 1
11 18597 1 1 44 TRP HE1 H 3.783 -13.634 -0.940 1.00 . A A . 44 TRP HE1 1 1
11 18598 1 1 44 TRP HE3 H 4.853 -14.307 4.254 1.00 . A A . 44 TRP HE3 1 1
11 18599 1 1 44 TRP HH2 H 3.467 -10.503 2.901 1.00 . A A . 44 TRP HH2 1 1
11 18600 1 1 44 TRP HZ2 H 3.324 -11.301 0.582 1.00 . A A . 44 TRP HZ2 1 1
11 18601 1 1 44 TRP HZ3 H 4.215 -11.973 4.700 1.00 . A A . 44 TRP HZ3 1 1
11 18602 1 1 44 TRP N N 4.184 -17.329 4.319 1.00 . A A . 44 TRP N 1 1
11 18603 1 1 44 TRP NE1 N 4.037 -13.986 -0.062 1.00 . A A . 44 TRP NE1 1 1
11 18604 1 1 44 TRP O O 4.858 -19.733 3.132 1.00 . A A . 44 TRP O 1 1
11 18605 1 1 45 VAL C C 4.111 -20.686 -0.603 1.00 . A A . 45 VAL C 1 1
11 18606 1 1 45 VAL CA C 3.602 -20.638 0.834 1.00 . A A . 45 VAL CA 1 1
11 18607 1 1 45 VAL CB C 2.204 -21.281 0.893 1.00 . A A . 45 VAL CB 1 1
11 18608 1 1 45 VAL CG1 C 2.157 -22.537 0.037 1.00 . A A . 45 VAL CG1 1 1
11 18609 1 1 45 VAL CG2 C 1.821 -21.590 2.332 1.00 . A A . 45 VAL CG2 1 1
11 18610 1 1 45 VAL H H 3.087 -18.585 0.841 1.00 . A A . 45 VAL H 1 1
11 18611 1 1 45 VAL HA H 4.267 -21.215 1.460 1.00 . A A . 45 VAL HA 1 1
11 18612 1 1 45 VAL HB H 1.488 -20.575 0.496 1.00 . A A . 45 VAL HB 1 1
11 18613 1 1 45 VAL HG11 H 1.359 -23.177 0.383 1.00 . A A . 45 VAL HG11 1 1
11 18614 1 1 45 VAL HG12 H 1.981 -22.265 -0.994 1.00 . A A . 45 VAL HG12 1 1
11 18615 1 1 45 VAL HG13 H 3.098 -23.061 0.116 1.00 . A A . 45 VAL HG13 1 1
11 18616 1 1 45 VAL HG21 H 1.109 -20.857 2.680 1.00 . A A . 45 VAL HG21 1 1
11 18617 1 1 45 VAL HG22 H 1.378 -22.574 2.383 1.00 . A A . 45 VAL HG22 1 1
11 18618 1 1 45 VAL HG23 H 2.703 -21.560 2.954 1.00 . A A . 45 VAL HG23 1 1
11 18619 1 1 45 VAL N N 3.581 -19.271 1.338 1.00 . A A . 45 VAL N 1 1
11 18620 1 1 45 VAL O O 3.793 -19.816 -1.413 1.00 . A A . 45 VAL O 1 1
11 18621 1 1 46 MET C C 4.658 -22.900 -3.046 1.00 . A A . 46 MET C 1 1
11 18622 1 1 46 MET CA C 5.454 -21.870 -2.251 1.00 . A A . 46 MET CA 1 1
11 18623 1 1 46 MET CB C 6.923 -22.293 -2.173 1.00 . A A . 46 MET CB 1 1
11 18624 1 1 46 MET CE C 10.331 -20.665 -2.052 1.00 . A A . 46 MET CE 1 1
11 18625 1 1 46 MET CG C 7.848 -21.431 -3.018 1.00 . A A . 46 MET CG 1 1
11 18626 1 1 46 MET H H 5.121 -22.369 -0.221 1.00 . A A . 46 MET H 1 1
11 18627 1 1 46 MET HA H 5.390 -20.916 -2.753 1.00 . A A . 46 MET HA 1 1
11 18628 1 1 46 MET HB2 H 7.249 -22.233 -1.146 1.00 . A A . 46 MET HB2 1 1
11 18629 1 1 46 MET HB3 H 7.010 -23.314 -2.512 1.00 . A A . 46 MET HB3 1 1
11 18630 1 1 46 MET HE1 H 10.490 -21.315 -1.205 1.00 . A A . 46 MET HE1 1 1
11 18631 1 1 46 MET HE2 H 10.542 -21.204 -2.964 1.00 . A A . 46 MET HE2 1 1
11 18632 1 1 46 MET HE3 H 10.986 -19.809 -1.980 1.00 . A A . 46 MET HE3 1 1
11 18633 1 1 46 MET HG2 H 8.622 -22.060 -3.435 1.00 . A A . 46 MET HG2 1 1
11 18634 1 1 46 MET HG3 H 7.275 -20.991 -3.819 1.00 . A A . 46 MET HG3 1 1
11 18635 1 1 46 MET N N 4.903 -21.708 -0.911 1.00 . A A . 46 MET N 1 1
11 18636 1 1 46 MET O O 4.825 -24.106 -2.860 1.00 . A A . 46 MET O 1 1
11 18637 1 1 46 MET SD S 8.627 -20.111 -2.069 1.00 . A A . 46 MET SD 1 1
11 18638 1 1 47 ASP C C 3.758 -23.806 -5.957 1.00 . A A . 47 ASP C 1 1
11 18639 1 1 47 ASP CA C 2.972 -23.296 -4.754 1.00 . A A . 47 ASP CA 1 1
11 18640 1 1 47 ASP CB C 1.714 -22.562 -5.225 1.00 . A A . 47 ASP CB 1 1
11 18641 1 1 47 ASP CG C 0.442 -23.198 -4.698 1.00 . A A . 47 ASP CG 1 1
11 18642 1 1 47 ASP H H 3.705 -21.446 -4.033 1.00 . A A . 47 ASP H 1 1
11 18643 1 1 47 ASP HA H 2.678 -24.141 -4.148 1.00 . A A . 47 ASP HA 1 1
11 18644 1 1 47 ASP HB2 H 1.753 -21.539 -4.881 1.00 . A A . 47 ASP HB2 1 1
11 18645 1 1 47 ASP HB3 H 1.681 -22.574 -6.304 1.00 . A A . 47 ASP HB3 1 1
11 18646 1 1 47 ASP N N 3.792 -22.418 -3.931 1.00 . A A . 47 ASP N 1 1
11 18647 1 1 47 ASP O O 3.625 -23.285 -7.066 1.00 . A A . 47 ASP O 1 1
11 18648 1 1 47 ASP OD1 O 0.469 -23.733 -3.571 1.00 . A A . 47 ASP OD1 1 1
11 18649 1 1 47 ASP OD2 O -0.581 -23.160 -5.414 1.00 . A A . 47 ASP OD2 1 1
11 18650 1 1 48 LEU C C 4.531 -26.248 -7.737 1.00 . A A . 48 LEU C 1 1
11 18651 1 1 48 LEU CA C 5.389 -25.406 -6.799 1.00 . A A . 48 LEU CA 1 1
11 18652 1 1 48 LEU CB C 6.509 -26.263 -6.206 1.00 . A A . 48 LEU CB 1 1
11 18653 1 1 48 LEU CD1 C 7.651 -25.035 -4.342 1.00 . A A . 48 LEU CD1 1 1
11 18654 1 1 48 LEU CD2 C 8.999 -26.402 -5.947 1.00 . A A . 48 LEU CD2 1 1
11 18655 1 1 48 LEU CG C 7.772 -25.516 -5.780 1.00 . A A . 48 LEU CG 1 1
11 18656 1 1 48 LEU H H 4.642 -25.199 -4.829 1.00 . A A . 48 LEU H 1 1
11 18657 1 1 48 LEU HA H 5.826 -24.595 -7.360 1.00 . A A . 48 LEU HA 1 1
11 18658 1 1 48 LEU HB2 H 6.114 -26.767 -5.336 1.00 . A A . 48 LEU HB2 1 1
11 18659 1 1 48 LEU HB3 H 6.791 -26.997 -6.947 1.00 . A A . 48 LEU HB3 1 1
11 18660 1 1 48 LEU HD11 H 8.634 -24.947 -3.908 1.00 . A A . 48 LEU HD11 1 1
11 18661 1 1 48 LEU HD12 H 7.068 -25.746 -3.774 1.00 . A A . 48 LEU HD12 1 1
11 18662 1 1 48 LEU HD13 H 7.161 -24.073 -4.325 1.00 . A A . 48 LEU HD13 1 1
11 18663 1 1 48 LEU HD21 H 9.118 -26.658 -6.989 1.00 . A A . 48 LEU HD21 1 1
11 18664 1 1 48 LEU HD22 H 8.871 -27.304 -5.366 1.00 . A A . 48 LEU HD22 1 1
11 18665 1 1 48 LEU HD23 H 9.874 -25.873 -5.603 1.00 . A A . 48 LEU HD23 1 1
11 18666 1 1 48 LEU HG H 7.899 -24.647 -6.412 1.00 . A A . 48 LEU HG 1 1
11 18667 1 1 48 LEU N N 4.579 -24.826 -5.733 1.00 . A A . 48 LEU N 1 1
11 18668 1 1 48 LEU O O 4.960 -26.606 -8.835 1.00 . A A . 48 LEU O 1 1
11 18669 1 1 49 LYS C C 1.678 -26.490 -9.131 1.00 . A A . 49 LYS C 1 1
11 18670 1 1 49 LYS CA C 2.395 -27.359 -8.101 1.00 . A A . 49 LYS CA 1 1
11 18671 1 1 49 LYS CB C 1.370 -28.052 -7.200 1.00 . A A . 49 LYS CB 1 1
11 18672 1 1 49 LYS CD C 1.140 -29.568 -5.211 1.00 . A A . 49 LYS CD 1 1
11 18673 1 1 49 LYS CE C 1.691 -30.787 -4.489 1.00 . A A . 49 LYS CE 1 1
11 18674 1 1 49 LYS CG C 1.919 -29.271 -6.480 1.00 . A A . 49 LYS CG 1 1
11 18675 1 1 49 LYS H H 3.031 -26.247 -6.415 1.00 . A A . 49 LYS H 1 1
11 18676 1 1 49 LYS HA H 2.971 -28.110 -8.620 1.00 . A A . 49 LYS HA 1 1
11 18677 1 1 49 LYS HB2 H 1.027 -27.346 -6.458 1.00 . A A . 49 LYS HB2 1 1
11 18678 1 1 49 LYS HB3 H 0.531 -28.363 -7.804 1.00 . A A . 49 LYS HB3 1 1
11 18679 1 1 49 LYS HD2 H 1.203 -28.715 -4.552 1.00 . A A . 49 LYS HD2 1 1
11 18680 1 1 49 LYS HD3 H 0.106 -29.750 -5.469 1.00 . A A . 49 LYS HD3 1 1
11 18681 1 1 49 LYS HE2 H 2.114 -31.461 -5.219 1.00 . A A . 49 LYS HE2 1 1
11 18682 1 1 49 LYS HE3 H 2.465 -30.466 -3.807 1.00 . A A . 49 LYS HE3 1 1
11 18683 1 1 49 LYS HG2 H 1.854 -30.125 -7.137 1.00 . A A . 49 LYS HG2 1 1
11 18684 1 1 49 LYS HG3 H 2.953 -29.091 -6.223 1.00 . A A . 49 LYS HG3 1 1
11 18685 1 1 49 LYS HZ1 H -0.266 -30.989 -3.790 1.00 . A A . 49 LYS HZ1 1 1
11 18686 1 1 49 LYS HZ2 H 0.906 -31.575 -2.721 1.00 . A A . 49 LYS HZ2 1 1
11 18687 1 1 49 LYS HZ3 H 0.504 -32.463 -4.105 1.00 . A A . 49 LYS HZ3 1 1
11 18688 1 1 49 LYS N N 3.316 -26.562 -7.300 1.00 . A A . 49 LYS N 1 1
11 18689 1 1 49 LYS NZ N 0.635 -31.505 -3.722 1.00 . A A . 49 LYS NZ 1 1
11 18690 1 1 49 LYS O O 1.661 -26.808 -10.319 1.00 . A A . 49 LYS O 1 1
11 18691 1 1 50 ASN C C 1.325 -23.467 -10.173 1.00 . A A . 50 ASN C 1 1
11 18692 1 1 50 ASN CA C 0.371 -24.480 -9.546 1.00 . A A . 50 ASN CA 1 1
11 18693 1 1 50 ASN CB C -0.728 -23.750 -8.772 1.00 . A A . 50 ASN CB 1 1
11 18694 1 1 50 ASN CG C -2.102 -24.338 -9.026 1.00 . A A . 50 ASN CG 1 1
11 18695 1 1 50 ASN H H 1.138 -25.195 -7.707 1.00 . A A . 50 ASN H 1 1
11 18696 1 1 50 ASN HA H -0.083 -25.065 -10.332 1.00 . A A . 50 ASN HA 1 1
11 18697 1 1 50 ASN HB2 H -0.519 -23.816 -7.715 1.00 . A A . 50 ASN HB2 1 1
11 18698 1 1 50 ASN HB3 H -0.740 -22.712 -9.068 1.00 . A A . 50 ASN HB3 1 1
11 18699 1 1 50 ASN HD21 H -2.963 -22.648 -8.427 1.00 . A A . 50 ASN HD21 1 1
11 18700 1 1 50 ASN HD22 H -4.040 -23.907 -8.918 1.00 . A A . 50 ASN HD22 1 1
11 18701 1 1 50 ASN N N 1.089 -25.394 -8.665 1.00 . A A . 50 ASN N 1 1
11 18702 1 1 50 ASN ND2 N -3.140 -23.552 -8.765 1.00 . A A . 50 ASN ND2 1 1
11 18703 1 1 50 ASN O O 0.933 -22.679 -11.033 1.00 . A A . 50 ASN O 1 1
11 18704 1 1 50 ASN OD1 O -2.230 -25.486 -9.451 1.00 . A A . 50 ASN OD1 1 1
11 18705 1 1 51 VAL C C 3.323 -21.153 -9.810 1.00 . A A . 51 VAL C 1 1
11 18706 1 1 51 VAL CA C 3.592 -22.585 -10.259 1.00 . A A . 51 VAL CA 1 1
11 18707 1 1 51 VAL CB C 3.649 -22.626 -11.797 1.00 . A A . 51 VAL CB 1 1
11 18708 1 1 51 VAL CG1 C 4.945 -22.010 -12.301 1.00 . A A . 51 VAL CG1 1 1
11 18709 1 1 51 VAL CG2 C 3.497 -24.055 -12.297 1.00 . A A . 51 VAL CG2 1 1
11 18710 1 1 51 VAL H H 2.833 -24.150 -9.053 1.00 . A A . 51 VAL H 1 1
11 18711 1 1 51 VAL HA H 4.552 -22.897 -9.875 1.00 . A A . 51 VAL HA 1 1
11 18712 1 1 51 VAL HB H 2.825 -22.044 -12.183 1.00 . A A . 51 VAL HB 1 1
11 18713 1 1 51 VAL HG11 H 4.985 -20.971 -12.012 1.00 . A A . 51 VAL HG11 1 1
11 18714 1 1 51 VAL HG12 H 5.785 -22.537 -11.873 1.00 . A A . 51 VAL HG12 1 1
11 18715 1 1 51 VAL HG13 H 4.984 -22.085 -13.378 1.00 . A A . 51 VAL HG13 1 1
11 18716 1 1 51 VAL HG21 H 2.449 -24.300 -12.376 1.00 . A A . 51 VAL HG21 1 1
11 18717 1 1 51 VAL HG22 H 3.963 -24.149 -13.267 1.00 . A A . 51 VAL HG22 1 1
11 18718 1 1 51 VAL HG23 H 3.974 -24.732 -11.603 1.00 . A A . 51 VAL HG23 1 1
11 18719 1 1 51 VAL N N 2.580 -23.498 -9.739 1.00 . A A . 51 VAL N 1 1
11 18720 1 1 51 VAL O O 3.371 -20.219 -10.610 1.00 . A A . 51 VAL O 1 1
11 18721 1 1 52 LYS C C 3.233 -19.582 -6.516 1.00 . A A . 52 LYS C 1 1
11 18722 1 1 52 LYS CA C 2.763 -19.668 -7.964 1.00 . A A . 52 LYS CA 1 1
11 18723 1 1 52 LYS CB C 1.265 -19.361 -8.044 1.00 . A A . 52 LYS CB 1 1
11 18724 1 1 52 LYS CD C -0.315 -17.876 -9.312 1.00 . A A . 52 LYS CD 1 1
11 18725 1 1 52 LYS CE C -0.396 -16.584 -10.112 1.00 . A A . 52 LYS CE 1 1
11 18726 1 1 52 LYS CG C 0.959 -17.940 -8.486 1.00 . A A . 52 LYS CG 1 1
11 18727 1 1 52 LYS H H 3.015 -21.769 -7.933 1.00 . A A . 52 LYS H 1 1
11 18728 1 1 52 LYS HA H 3.302 -18.940 -8.549 1.00 . A A . 52 LYS HA 1 1
11 18729 1 1 52 LYS HB2 H 0.807 -20.041 -8.747 1.00 . A A . 52 LYS HB2 1 1
11 18730 1 1 52 LYS HB3 H 0.826 -19.514 -7.069 1.00 . A A . 52 LYS HB3 1 1
11 18731 1 1 52 LYS HD2 H -0.333 -18.711 -9.996 1.00 . A A . 52 LYS HD2 1 1
11 18732 1 1 52 LYS HD3 H -1.166 -17.931 -8.649 1.00 . A A . 52 LYS HD3 1 1
11 18733 1 1 52 LYS HE2 H 0.607 -16.252 -10.335 1.00 . A A . 52 LYS HE2 1 1
11 18734 1 1 52 LYS HE3 H -0.923 -16.781 -11.034 1.00 . A A . 52 LYS HE3 1 1
11 18735 1 1 52 LYS HG2 H 0.840 -17.317 -7.612 1.00 . A A . 52 LYS HG2 1 1
11 18736 1 1 52 LYS HG3 H 1.782 -17.572 -9.082 1.00 . A A . 52 LYS HG3 1 1
11 18737 1 1 52 LYS HZ1 H -0.718 -15.428 -8.404 1.00 . A A . 52 LYS HZ1 1 1
11 18738 1 1 52 LYS HZ2 H -2.121 -15.736 -9.296 1.00 . A A . 52 LYS HZ2 1 1
11 18739 1 1 52 LYS HZ3 H -0.997 -14.601 -9.853 1.00 . A A . 52 LYS HZ3 1 1
11 18740 1 1 52 LYS N N 3.038 -20.986 -8.522 1.00 . A A . 52 LYS N 1 1
11 18741 1 1 52 LYS NZ N -1.107 -15.512 -9.364 1.00 . A A . 52 LYS NZ 1 1
11 18742 1 1 52 LYS O O 3.615 -20.587 -5.914 1.00 . A A . 52 LYS O 1 1
11 18743 1 1 53 LEU C C 2.584 -17.344 -3.814 1.00 . A A . 53 LEU C 1 1
11 18744 1 1 53 LEU CA C 3.623 -18.158 -4.579 1.00 . A A . 53 LEU CA 1 1
11 18745 1 1 53 LEU CB C 4.975 -17.442 -4.546 1.00 . A A . 53 LEU CB 1 1
11 18746 1 1 53 LEU CD1 C 6.567 -19.076 -5.584 1.00 . A A . 53 LEU CD1 1 1
11 18747 1 1 53 LEU CD2 C 7.373 -17.497 -3.820 1.00 . A A . 53 LEU CD2 1 1
11 18748 1 1 53 LEU CG C 6.199 -18.328 -4.311 1.00 . A A . 53 LEU CG 1 1
11 18749 1 1 53 LEU H H 2.887 -17.613 -6.487 1.00 . A A . 53 LEU H 1 1
11 18750 1 1 53 LEU HA H 3.725 -19.124 -4.108 1.00 . A A . 53 LEU HA 1 1
11 18751 1 1 53 LEU HB2 H 5.106 -16.940 -5.491 1.00 . A A . 53 LEU HB2 1 1
11 18752 1 1 53 LEU HB3 H 4.939 -16.708 -3.753 1.00 . A A . 53 LEU HB3 1 1
11 18753 1 1 53 LEU HD11 H 6.557 -18.392 -6.418 1.00 . A A . 53 LEU HD11 1 1
11 18754 1 1 53 LEU HD12 H 5.852 -19.867 -5.756 1.00 . A A . 53 LEU HD12 1 1
11 18755 1 1 53 LEU HD13 H 7.554 -19.501 -5.477 1.00 . A A . 53 LEU HD13 1 1
11 18756 1 1 53 LEU HD21 H 7.272 -17.323 -2.759 1.00 . A A . 53 LEU HD21 1 1
11 18757 1 1 53 LEU HD22 H 7.386 -16.549 -4.339 1.00 . A A . 53 LEU HD22 1 1
11 18758 1 1 53 LEU HD23 H 8.295 -18.026 -4.012 1.00 . A A . 53 LEU HD23 1 1
11 18759 1 1 53 LEU HG H 5.964 -19.061 -3.551 1.00 . A A . 53 LEU HG 1 1
11 18760 1 1 53 LEU N N 3.201 -18.375 -5.959 1.00 . A A . 53 LEU N 1 1
11 18761 1 1 53 LEU O O 2.522 -16.122 -3.942 1.00 . A A . 53 LEU O 1 1
11 18762 1 1 54 VAL C C 1.190 -17.173 -0.786 1.00 . A A . 54 VAL C 1 1
11 18763 1 1 54 VAL CA C 0.738 -17.372 -2.229 1.00 . A A . 54 VAL CA 1 1
11 18764 1 1 54 VAL CB C -0.574 -18.180 -2.237 1.00 . A A . 54 VAL CB 1 1
11 18765 1 1 54 VAL CG1 C -0.915 -18.630 -3.649 1.00 . A A . 54 VAL CG1 1 1
11 18766 1 1 54 VAL CG2 C -0.472 -19.372 -1.298 1.00 . A A . 54 VAL CG2 1 1
11 18767 1 1 54 VAL H H 1.871 -19.005 -2.958 1.00 . A A . 54 VAL H 1 1
11 18768 1 1 54 VAL HA H 0.544 -16.406 -2.671 1.00 . A A . 54 VAL HA 1 1
11 18769 1 1 54 VAL HB H -1.370 -17.538 -1.885 1.00 . A A . 54 VAL HB 1 1
11 18770 1 1 54 VAL HG11 H -1.880 -19.115 -3.649 1.00 . A A . 54 VAL HG11 1 1
11 18771 1 1 54 VAL HG12 H -0.943 -17.772 -4.304 1.00 . A A . 54 VAL HG12 1 1
11 18772 1 1 54 VAL HG13 H -0.164 -19.324 -3.997 1.00 . A A . 54 VAL HG13 1 1
11 18773 1 1 54 VAL HG21 H -1.247 -20.085 -1.537 1.00 . A A . 54 VAL HG21 1 1
11 18774 1 1 54 VAL HG22 H 0.495 -19.841 -1.415 1.00 . A A . 54 VAL HG22 1 1
11 18775 1 1 54 VAL HG23 H -0.588 -19.039 -0.278 1.00 . A A . 54 VAL HG23 1 1
11 18776 1 1 54 VAL N N 1.772 -18.032 -3.017 1.00 . A A . 54 VAL N 1 1
11 18777 1 1 54 VAL O O 2.237 -17.677 -0.379 1.00 . A A . 54 VAL O 1 1
11 18778 1 1 55 GLU C C -0.159 -17.013 2.307 1.00 . A A . 55 GLU C 1 1
11 18779 1 1 55 GLU CA C 0.713 -16.171 1.380 1.00 . A A . 55 GLU CA 1 1
11 18780 1 1 55 GLU CB C 0.525 -14.686 1.696 1.00 . A A . 55 GLU CB 1 1
11 18781 1 1 55 GLU CD C -1.692 -13.957 2.662 1.00 . A A . 55 GLU CD 1 1
11 18782 1 1 55 GLU CG C -0.874 -14.174 1.403 1.00 . A A . 55 GLU CG 1 1
11 18783 1 1 55 GLU H H -0.427 -16.063 -0.400 1.00 . A A . 55 GLU H 1 1
11 18784 1 1 55 GLU HA H 1.747 -16.436 1.540 1.00 . A A . 55 GLU HA 1 1
11 18785 1 1 55 GLU HB2 H 0.735 -14.524 2.743 1.00 . A A . 55 GLU HB2 1 1
11 18786 1 1 55 GLU HB3 H 1.226 -14.114 1.105 1.00 . A A . 55 GLU HB3 1 1
11 18787 1 1 55 GLU HG2 H -0.797 -13.234 0.876 1.00 . A A . 55 GLU HG2 1 1
11 18788 1 1 55 GLU HG3 H -1.385 -14.894 0.779 1.00 . A A . 55 GLU HG3 1 1
11 18789 1 1 55 GLU N N 0.394 -16.437 -0.018 1.00 . A A . 55 GLU N 1 1
11 18790 1 1 55 GLU O O -1.366 -16.797 2.408 1.00 . A A . 55 GLU O 1 1
11 18791 1 1 55 GLU OE1 O -1.120 -13.491 3.669 1.00 . A A . 55 GLU OE1 1 1
11 18792 1 1 55 GLU OE2 O -2.904 -14.255 2.640 1.00 . A A . 55 GLU OE2 1 1
11 18793 1 1 56 SER C C 0.715 -19.646 4.766 1.00 . A A . 56 SER C 1 1
11 18794 1 1 56 SER CA C -0.256 -18.855 3.896 1.00 . A A . 56 SER CA 1 1
11 18795 1 1 56 SER CB C -1.156 -19.815 3.115 1.00 . A A . 56 SER CB 1 1
11 18796 1 1 56 SER H H 1.427 -18.099 2.857 1.00 . A A . 56 SER H 1 1
11 18797 1 1 56 SER HA H -0.871 -18.237 4.534 1.00 . A A . 56 SER HA 1 1
11 18798 1 1 56 SER HB2 H -0.803 -19.887 2.098 1.00 . A A . 56 SER HB2 1 1
11 18799 1 1 56 SER HB3 H -1.124 -20.791 3.577 1.00 . A A . 56 SER HB3 1 1
11 18800 1 1 56 SER HG H -2.870 -19.485 2.225 1.00 . A A . 56 SER HG 1 1
11 18801 1 1 56 SER N N 0.463 -17.976 2.980 1.00 . A A . 56 SER N 1 1
11 18802 1 1 56 SER O O 1.916 -19.692 4.492 1.00 . A A . 56 SER O 1 1
11 18803 1 1 56 SER OG O -2.498 -19.359 3.101 1.00 . A A . 56 SER OG 1 1
11 18804 1 1 57 ASP C C 0.435 -22.463 6.894 1.00 . A A . 57 ASP C 1 1
11 18805 1 1 57 ASP CA C 1.009 -21.059 6.725 1.00 . A A . 57 ASP CA 1 1
11 18806 1 1 57 ASP CB C 1.109 -20.369 8.085 1.00 . A A . 57 ASP CB 1 1
11 18807 1 1 57 ASP CG C -0.007 -19.367 8.310 1.00 . A A . 57 ASP CG 1 1
11 18808 1 1 57 ASP H H -0.774 -20.195 5.980 1.00 . A A . 57 ASP H 1 1
11 18809 1 1 57 ASP HA H 1.998 -21.138 6.298 1.00 . A A . 57 ASP HA 1 1
11 18810 1 1 57 ASP HB2 H 1.060 -21.115 8.865 1.00 . A A . 57 ASP HB2 1 1
11 18811 1 1 57 ASP HB3 H 2.054 -19.849 8.150 1.00 . A A . 57 ASP HB3 1 1
11 18812 1 1 57 ASP N N 0.190 -20.269 5.814 1.00 . A A . 57 ASP N 1 1
11 18813 1 1 57 ASP O O -0.687 -22.631 7.373 1.00 . A A . 57 ASP O 1 1
11 18814 1 1 57 ASP OD1 O 0.035 -18.283 7.689 1.00 . A A . 57 ASP OD1 1 1
11 18815 1 1 57 ASP OD2 O -0.921 -19.666 9.106 1.00 . A A . 57 ASP OD2 1 1
11 18816 1 1 58 ASP C C 1.972 -25.779 6.816 1.00 . A A . 58 ASP C 1 1
11 18817 1 1 58 ASP CA C 0.778 -24.854 6.603 1.00 . A A . 58 ASP CA 1 1
11 18818 1 1 58 ASP CB C 0.011 -25.270 5.347 1.00 . A A . 58 ASP CB 1 1
11 18819 1 1 58 ASP CG C -0.749 -24.116 4.724 1.00 . A A . 58 ASP CG 1 1
11 18820 1 1 58 ASP H H 2.093 -23.267 6.122 1.00 . A A . 58 ASP H 1 1
11 18821 1 1 58 ASP HA H 0.121 -24.933 7.457 1.00 . A A . 58 ASP HA 1 1
11 18822 1 1 58 ASP HB2 H 0.710 -25.654 4.617 1.00 . A A . 58 ASP HB2 1 1
11 18823 1 1 58 ASP HB3 H -0.696 -26.046 5.605 1.00 . A A . 58 ASP HB3 1 1
11 18824 1 1 58 ASP N N 1.209 -23.466 6.496 1.00 . A A . 58 ASP N 1 1
11 18825 1 1 58 ASP O O 3.116 -25.398 6.571 1.00 . A A . 58 ASP O 1 1
11 18826 1 1 58 ASP OD1 O -1.909 -23.887 5.122 1.00 . A A . 58 ASP OD1 1 1
11 18827 1 1 58 ASP OD2 O -0.182 -23.444 3.837 1.00 . A A . 58 ASP OD2 1 1
11 18828 1 1 59 ALA C C 3.468 -28.344 6.222 1.00 . A A . 59 ALA C 1 1
11 18829 1 1 59 ALA CA C 2.748 -27.977 7.516 1.00 . A A . 59 ALA CA 1 1
11 18830 1 1 59 ALA CB C 2.168 -29.221 8.170 1.00 . A A . 59 ALA CB 1 1
11 18831 1 1 59 ALA H H 0.765 -27.242 7.447 1.00 . A A . 59 ALA H 1 1
11 18832 1 1 59 ALA HA H 3.460 -27.539 8.200 1.00 . A A . 59 ALA HA 1 1
11 18833 1 1 59 ALA HB1 H 1.761 -29.872 7.409 1.00 . A A . 59 ALA HB1 1 1
11 18834 1 1 59 ALA HB2 H 2.946 -29.741 8.709 1.00 . A A . 59 ALA HB2 1 1
11 18835 1 1 59 ALA HB3 H 1.384 -28.935 8.856 1.00 . A A . 59 ALA HB3 1 1
11 18836 1 1 59 ALA N N 1.697 -26.998 7.272 1.00 . A A . 59 ALA N 1 1
11 18837 1 1 59 ALA O O 3.045 -29.247 5.501 1.00 . A A . 59 ALA O 1 1
11 18838 1 1 60 ALA C C 6.493 -28.839 5.012 1.00 . A A . 60 ALA C 1 1
11 18839 1 1 60 ALA CA C 5.334 -27.890 4.728 1.00 . A A . 60 ALA CA 1 1
11 18840 1 1 60 ALA CB C 5.851 -26.581 4.150 1.00 . A A . 60 ALA CB 1 1
11 18841 1 1 60 ALA H H 4.842 -26.929 6.549 1.00 . A A . 60 ALA H 1 1
11 18842 1 1 60 ALA HA H 4.680 -28.345 3.998 1.00 . A A . 60 ALA HA 1 1
11 18843 1 1 60 ALA HB1 H 6.651 -26.787 3.454 1.00 . A A . 60 ALA HB1 1 1
11 18844 1 1 60 ALA HB2 H 5.048 -26.073 3.636 1.00 . A A . 60 ALA HB2 1 1
11 18845 1 1 60 ALA HB3 H 6.221 -25.956 4.949 1.00 . A A . 60 ALA HB3 1 1
11 18846 1 1 60 ALA N N 4.555 -27.637 5.935 1.00 . A A . 60 ALA N 1 1
11 18847 1 1 60 ALA O O 7.029 -28.865 6.119 1.00 . A A . 60 ALA O 1 1
11 18848 1 1 61 GLU C C 9.288 -29.848 4.410 1.00 . A A . 61 GLU C 1 1
11 18849 1 1 61 GLU CA C 7.970 -30.570 4.148 1.00 . A A . 61 GLU CA 1 1
11 18850 1 1 61 GLU CB C 8.091 -31.435 2.892 1.00 . A A . 61 GLU CB 1 1
11 18851 1 1 61 GLU CD C 5.940 -32.743 3.105 1.00 . A A . 61 GLU CD 1 1
11 18852 1 1 61 GLU CG C 7.453 -32.807 3.034 1.00 . A A . 61 GLU CG 1 1
11 18853 1 1 61 GLU H H 6.407 -29.552 3.146 1.00 . A A . 61 GLU H 1 1
11 18854 1 1 61 GLU HA H 7.748 -31.206 4.992 1.00 . A A . 61 GLU HA 1 1
11 18855 1 1 61 GLU HB2 H 7.614 -30.923 2.069 1.00 . A A . 61 GLU HB2 1 1
11 18856 1 1 61 GLU HB3 H 9.138 -31.570 2.662 1.00 . A A . 61 GLU HB3 1 1
11 18857 1 1 61 GLU HG2 H 7.734 -33.410 2.183 1.00 . A A . 61 GLU HG2 1 1
11 18858 1 1 61 GLU HG3 H 7.822 -33.269 3.938 1.00 . A A . 61 GLU HG3 1 1
11 18859 1 1 61 GLU N N 6.874 -29.618 4.004 1.00 . A A . 61 GLU N 1 1
11 18860 1 1 61 GLU O O 10.229 -30.427 4.950 1.00 . A A . 61 GLU O 1 1
11 18861 1 1 61 GLU OE1 O 5.313 -32.403 2.079 1.00 . A A . 61 GLU OE1 1 1
11 18862 1 1 61 GLU OE2 O 5.383 -33.033 4.184 1.00 . A A . 61 GLU OE2 1 1
11 18863 1 1 62 ALA C C 10.197 -26.366 4.680 1.00 . A A . 62 ALA C 1 1
11 18864 1 1 62 ALA CA C 10.548 -27.775 4.216 1.00 . A A . 62 ALA CA 1 1
11 18865 1 1 62 ALA CB C 11.361 -27.723 2.931 1.00 . A A . 62 ALA CB 1 1
11 18866 1 1 62 ALA H H 8.564 -28.171 3.597 1.00 . A A . 62 ALA H 1 1
11 18867 1 1 62 ALA HA H 11.151 -28.254 4.974 1.00 . A A . 62 ALA HA 1 1
11 18868 1 1 62 ALA HB1 H 10.933 -28.400 2.207 1.00 . A A . 62 ALA HB1 1 1
11 18869 1 1 62 ALA HB2 H 11.346 -26.717 2.537 1.00 . A A . 62 ALA HB2 1 1
11 18870 1 1 62 ALA HB3 H 12.379 -28.014 3.138 1.00 . A A . 62 ALA HB3 1 1
11 18871 1 1 62 ALA N N 9.347 -28.577 4.022 1.00 . A A . 62 ALA N 1 1
11 18872 1 1 62 ALA O O 9.438 -25.654 4.021 1.00 . A A . 62 ALA O 1 1
11 18873 1 1 63 THR C C 11.657 -23.694 6.088 1.00 . A A . 63 THR C 1 1
11 18874 1 1 63 THR CA C 10.498 -24.643 6.373 1.00 . A A . 63 THR CA 1 1
11 18875 1 1 63 THR CB C 10.263 -24.706 7.894 1.00 . A A . 63 THR CB 1 1
11 18876 1 1 63 THR CG2 C 10.209 -23.308 8.491 1.00 . A A . 63 THR CG2 1 1
11 18877 1 1 63 THR H H 11.350 -26.579 6.299 1.00 . A A . 63 THR H 1 1
11 18878 1 1 63 THR HA H 9.604 -24.253 5.908 1.00 . A A . 63 THR HA 1 1
11 18879 1 1 63 THR HB H 11.084 -25.243 8.348 1.00 . A A . 63 THR HB 1 1
11 18880 1 1 63 THR HG1 H 9.233 -26.316 8.375 1.00 . A A . 63 THR HG1 1 1
11 18881 1 1 63 THR HG21 H 11.136 -23.099 9.003 1.00 . A A . 63 THR HG21 1 1
11 18882 1 1 63 THR HG22 H 9.388 -23.248 9.191 1.00 . A A . 63 THR HG22 1 1
11 18883 1 1 63 THR HG23 H 10.063 -22.586 7.702 1.00 . A A . 63 THR HG23 1 1
11 18884 1 1 63 THR N N 10.754 -25.967 5.820 1.00 . A A . 63 THR N 1 1
11 18885 1 1 63 THR O O 12.809 -23.991 6.411 1.00 . A A . 63 THR O 1 1
11 18886 1 1 63 THR OG1 O 9.041 -25.398 8.174 1.00 . A A . 63 THR OG1 1 1
11 18887 1 1 64 LEU C C 12.058 -20.226 5.825 1.00 . A A . 64 LEU C 1 1
11 18888 1 1 64 LEU CA C 12.364 -21.561 5.154 1.00 . A A . 64 LEU CA 1 1
11 18889 1 1 64 LEU CB C 12.452 -21.373 3.638 1.00 . A A . 64 LEU CB 1 1
11 18890 1 1 64 LEU CD1 C 12.256 -22.952 1.700 1.00 . A A . 64 LEU CD1 1 1
11 18891 1 1 64 LEU CD2 C 14.497 -22.056 2.359 1.00 . A A . 64 LEU CD2 1 1
11 18892 1 1 64 LEU CG C 13.130 -22.502 2.860 1.00 . A A . 64 LEU CG 1 1
11 18893 1 1 64 LEU H H 10.413 -22.375 5.249 1.00 . A A . 64 LEU H 1 1
11 18894 1 1 64 LEU HA H 13.312 -21.925 5.518 1.00 . A A . 64 LEU HA 1 1
11 18895 1 1 64 LEU HB2 H 11.446 -21.269 3.259 1.00 . A A . 64 LEU HB2 1 1
11 18896 1 1 64 LEU HB3 H 13.001 -20.462 3.449 1.00 . A A . 64 LEU HB3 1 1
11 18897 1 1 64 LEU HD11 H 11.221 -22.952 2.009 1.00 . A A . 64 LEU HD11 1 1
11 18898 1 1 64 LEU HD12 H 12.542 -23.949 1.399 1.00 . A A . 64 LEU HD12 1 1
11 18899 1 1 64 LEU HD13 H 12.384 -22.274 0.869 1.00 . A A . 64 LEU HD13 1 1
11 18900 1 1 64 LEU HD21 H 14.804 -22.691 1.541 1.00 . A A . 64 LEU HD21 1 1
11 18901 1 1 64 LEU HD22 H 15.216 -22.130 3.161 1.00 . A A . 64 LEU HD22 1 1
11 18902 1 1 64 LEU HD23 H 14.439 -21.033 2.019 1.00 . A A . 64 LEU HD23 1 1
11 18903 1 1 64 LEU HG H 13.274 -23.348 3.518 1.00 . A A . 64 LEU HG 1 1
11 18904 1 1 64 LEU N N 11.347 -22.554 5.481 1.00 . A A . 64 LEU N 1 1
11 18905 1 1 64 LEU O O 11.165 -19.493 5.399 1.00 . A A . 64 LEU O 1 1
11 18906 1 1 65 THR C C 13.679 -17.641 7.231 1.00 . A A . 65 THR C 1 1
11 18907 1 1 65 THR CA C 12.617 -18.668 7.610 1.00 . A A . 65 THR CA 1 1
11 18908 1 1 65 THR CB C 12.659 -18.897 9.132 1.00 . A A . 65 THR CB 1 1
11 18909 1 1 65 THR CG2 C 11.857 -17.830 9.863 1.00 . A A . 65 THR CG2 1 1
11 18910 1 1 65 THR H H 13.502 -20.540 7.171 1.00 . A A . 65 THR H 1 1
11 18911 1 1 65 THR HA H 11.643 -18.276 7.353 1.00 . A A . 65 THR HA 1 1
11 18912 1 1 65 THR HB H 13.688 -18.841 9.461 1.00 . A A . 65 THR HB 1 1
11 18913 1 1 65 THR HG1 H 12.725 -20.868 9.099 1.00 . A A . 65 THR HG1 1 1
11 18914 1 1 65 THR HG21 H 11.742 -16.967 9.225 1.00 . A A . 65 THR HG21 1 1
11 18915 1 1 65 THR HG22 H 12.377 -17.545 10.766 1.00 . A A . 65 THR HG22 1 1
11 18916 1 1 65 THR HG23 H 10.884 -18.223 10.116 1.00 . A A . 65 THR HG23 1 1
11 18917 1 1 65 THR N N 12.807 -19.915 6.879 1.00 . A A . 65 THR N 1 1
11 18918 1 1 65 THR O O 14.875 -17.921 7.295 1.00 . A A . 65 THR O 1 1
11 18919 1 1 65 THR OG1 O 12.138 -20.193 9.447 1.00 . A A . 65 THR OG1 1 1
11 18920 1 1 66 MET C C 13.504 -14.017 6.661 1.00 . A A . 66 MET C 1 1
11 18921 1 1 66 MET CA C 14.147 -15.384 6.452 1.00 . A A . 66 MET CA 1 1
11 18922 1 1 66 MET CB C 14.565 -15.545 4.989 1.00 . A A . 66 MET CB 1 1
11 18923 1 1 66 MET CE C 16.482 -18.674 3.613 1.00 . A A . 66 MET CE 1 1
11 18924 1 1 66 MET CG C 15.904 -16.243 4.812 1.00 . A A . 66 MET CG 1 1
11 18925 1 1 66 MET H H 12.267 -16.290 6.808 1.00 . A A . 66 MET H 1 1
11 18926 1 1 66 MET HA H 15.024 -15.457 7.077 1.00 . A A . 66 MET HA 1 1
11 18927 1 1 66 MET HB2 H 13.812 -16.123 4.474 1.00 . A A . 66 MET HB2 1 1
11 18928 1 1 66 MET HB3 H 14.630 -14.568 4.535 1.00 . A A . 66 MET HB3 1 1
11 18929 1 1 66 MET HE1 H 15.574 -19.196 3.874 1.00 . A A . 66 MET HE1 1 1
11 18930 1 1 66 MET HE2 H 16.950 -19.163 2.772 1.00 . A A . 66 MET HE2 1 1
11 18931 1 1 66 MET HE3 H 17.157 -18.682 4.457 1.00 . A A . 66 MET HE3 1 1
11 18932 1 1 66 MET HG2 H 16.693 -15.521 4.959 1.00 . A A . 66 MET HG2 1 1
11 18933 1 1 66 MET HG3 H 15.989 -17.022 5.556 1.00 . A A . 66 MET HG3 1 1
11 18934 1 1 66 MET N N 13.234 -16.453 6.839 1.00 . A A . 66 MET N 1 1
11 18935 1 1 66 MET O O 12.311 -13.838 6.416 1.00 . A A . 66 MET O 1 1
11 18936 1 1 66 MET SD S 16.093 -16.980 3.178 1.00 . A A . 66 MET SD 1 1
11 18937 1 1 67 GLU C C 13.587 -10.963 6.047 1.00 . A A . 67 GLU C 1 1
11 18938 1 1 67 GLU CA C 13.808 -11.707 7.361 1.00 . A A . 67 GLU CA 1 1
11 18939 1 1 67 GLU CB C 14.793 -10.930 8.239 1.00 . A A . 67 GLU CB 1 1
11 18940 1 1 67 GLU CD C 16.127 -10.900 10.384 1.00 . A A . 67 GLU CD 1 1
11 18941 1 1 67 GLU CG C 14.971 -11.524 9.626 1.00 . A A . 67 GLU CG 1 1
11 18942 1 1 67 GLU H H 15.244 -13.261 7.295 1.00 . A A . 67 GLU H 1 1
11 18943 1 1 67 GLU HA H 12.865 -11.786 7.879 1.00 . A A . 67 GLU HA 1 1
11 18944 1 1 67 GLU HB2 H 15.756 -10.913 7.750 1.00 . A A . 67 GLU HB2 1 1
11 18945 1 1 67 GLU HB3 H 14.437 -9.916 8.347 1.00 . A A . 67 GLU HB3 1 1
11 18946 1 1 67 GLU HG2 H 14.064 -11.366 10.190 1.00 . A A . 67 GLU HG2 1 1
11 18947 1 1 67 GLU HG3 H 15.153 -12.584 9.529 1.00 . A A . 67 GLU HG3 1 1
11 18948 1 1 67 GLU N N 14.302 -13.056 7.118 1.00 . A A . 67 GLU N 1 1
11 18949 1 1 67 GLU O O 14.210 -11.274 5.032 1.00 . A A . 67 GLU O 1 1
11 18950 1 1 67 GLU OE1 O 17.283 -11.061 9.940 1.00 . A A . 67 GLU OE1 1 1
11 18951 1 1 67 GLU OE2 O 15.874 -10.252 11.420 1.00 . A A . 67 GLU OE2 1 1
11 18952 1 1 68 ASP C C 13.668 -8.681 4.229 1.00 . A A . 68 ASP C 1 1
11 18953 1 1 68 ASP CA C 12.389 -9.191 4.886 1.00 . A A . 68 ASP CA 1 1
11 18954 1 1 68 ASP CB C 11.483 -8.014 5.248 1.00 . A A . 68 ASP CB 1 1
11 18955 1 1 68 ASP CG C 10.263 -7.924 4.352 1.00 . A A . 68 ASP CG 1 1
11 18956 1 1 68 ASP H H 12.229 -9.779 6.913 1.00 . A A . 68 ASP H 1 1
11 18957 1 1 68 ASP HA H 11.871 -9.830 4.188 1.00 . A A . 68 ASP HA 1 1
11 18958 1 1 68 ASP HB2 H 11.148 -8.126 6.269 1.00 . A A . 68 ASP HB2 1 1
11 18959 1 1 68 ASP HB3 H 12.043 -7.095 5.156 1.00 . A A . 68 ASP HB3 1 1
11 18960 1 1 68 ASP N N 12.694 -9.980 6.074 1.00 . A A . 68 ASP N 1 1
11 18961 1 1 68 ASP O O 13.905 -8.916 3.045 1.00 . A A . 68 ASP O 1 1
11 18962 1 1 68 ASP OD1 O 9.751 -8.986 3.940 1.00 . A A . 68 ASP OD1 1 1
11 18963 1 1 68 ASP OD2 O 9.821 -6.793 4.060 1.00 . A A . 68 ASP OD2 1 1
11 18964 1 1 69 ASP C C 16.561 -8.520 3.803 1.00 . A A . 69 ASP C 1 1
11 18965 1 1 69 ASP CA C 15.742 -7.437 4.500 1.00 . A A . 69 ASP CA 1 1
11 18966 1 1 69 ASP CB C 16.553 -6.822 5.642 1.00 . A A . 69 ASP CB 1 1
11 18967 1 1 69 ASP CG C 15.686 -6.051 6.617 1.00 . A A . 69 ASP CG 1 1
11 18968 1 1 69 ASP H H 14.242 -7.827 5.942 1.00 . A A . 69 ASP H 1 1
11 18969 1 1 69 ASP HA H 15.504 -6.666 3.783 1.00 . A A . 69 ASP HA 1 1
11 18970 1 1 69 ASP HB2 H 17.057 -7.609 6.182 1.00 . A A . 69 ASP HB2 1 1
11 18971 1 1 69 ASP HB3 H 17.288 -6.147 5.229 1.00 . A A . 69 ASP HB3 1 1
11 18972 1 1 69 ASP N N 14.487 -7.981 5.006 1.00 . A A . 69 ASP N 1 1
11 18973 1 1 69 ASP O O 17.336 -8.233 2.889 1.00 . A A . 69 ASP O 1 1
11 18974 1 1 69 ASP OD1 O 15.260 -4.929 6.273 1.00 . A A . 69 ASP OD1 1 1
11 18975 1 1 69 ASP OD2 O 15.434 -6.569 7.725 1.00 . A A . 69 ASP OD2 1 1
11 18976 1 1 70 ILE C C 16.415 -11.393 2.400 1.00 . A A . 70 ILE C 1 1
11 18977 1 1 70 ILE CA C 17.108 -10.885 3.659 1.00 . A A . 70 ILE CA 1 1
11 18978 1 1 70 ILE CB C 17.244 -12.047 4.661 1.00 . A A . 70 ILE CB 1 1
11 18979 1 1 70 ILE CD1 C 19.707 -11.670 5.174 1.00 . A A . 70 ILE CD1 1 1
11 18980 1 1 70 ILE CG1 C 18.297 -11.717 5.720 1.00 . A A . 70 ILE CG1 1 1
11 18981 1 1 70 ILE CG2 C 17.600 -13.335 3.934 1.00 . A A . 70 ILE CG2 1 1
11 18982 1 1 70 ILE H H 15.755 -9.926 4.972 1.00 . A A . 70 ILE H 1 1
11 18983 1 1 70 ILE HA H 18.100 -10.545 3.398 1.00 . A A . 70 ILE HA 1 1
11 18984 1 1 70 ILE HB H 16.289 -12.188 5.146 1.00 . A A . 70 ILE HB 1 1
11 18985 1 1 70 ILE HD11 H 20.396 -11.444 5.975 1.00 . A A . 70 ILE HD11 1 1
11 18986 1 1 70 ILE HD12 H 19.958 -12.625 4.740 1.00 . A A . 70 ILE HD12 1 1
11 18987 1 1 70 ILE HD13 H 19.774 -10.901 4.417 1.00 . A A . 70 ILE HD13 1 1
11 18988 1 1 70 ILE HG12 H 18.076 -10.753 6.151 1.00 . A A . 70 ILE HG12 1 1
11 18989 1 1 70 ILE HG13 H 18.266 -12.469 6.496 1.00 . A A . 70 ILE HG13 1 1
11 18990 1 1 70 ILE HG21 H 16.714 -13.744 3.471 1.00 . A A . 70 ILE HG21 1 1
11 18991 1 1 70 ILE HG22 H 18.338 -13.126 3.174 1.00 . A A . 70 ILE HG22 1 1
11 18992 1 1 70 ILE HG23 H 18.000 -14.047 4.639 1.00 . A A . 70 ILE HG23 1 1
11 18993 1 1 70 ILE N N 16.386 -9.761 4.241 1.00 . A A . 70 ILE N 1 1
11 18994 1 1 70 ILE O O 17.039 -12.020 1.546 1.00 . A A . 70 ILE O 1 1
11 18995 1 1 71 MET C C 14.882 -10.910 -0.146 1.00 . A A . 71 MET C 1 1
11 18996 1 1 71 MET CA C 14.342 -11.539 1.134 1.00 . A A . 71 MET CA 1 1
11 18997 1 1 71 MET CB C 12.869 -11.165 1.317 1.00 . A A . 71 MET CB 1 1
11 18998 1 1 71 MET CE C 10.122 -9.265 -0.659 1.00 . A A . 71 MET CE 1 1
11 18999 1 1 71 MET CG C 12.490 -9.849 0.657 1.00 . A A . 71 MET CG 1 1
11 19000 1 1 71 MET H H 14.677 -10.609 3.005 1.00 . A A . 71 MET H 1 1
11 19001 1 1 71 MET HA H 14.424 -12.613 1.057 1.00 . A A . 71 MET HA 1 1
11 19002 1 1 71 MET HB2 H 12.256 -11.946 0.893 1.00 . A A . 71 MET HB2 1 1
11 19003 1 1 71 MET HB3 H 12.659 -11.086 2.373 1.00 . A A . 71 MET HB3 1 1
11 19004 1 1 71 MET HE1 H 9.184 -9.798 -0.704 1.00 . A A . 71 MET HE1 1 1
11 19005 1 1 71 MET HE2 H 9.961 -8.229 -0.920 1.00 . A A . 71 MET HE2 1 1
11 19006 1 1 71 MET HE3 H 10.821 -9.707 -1.354 1.00 . A A . 71 MET HE3 1 1
11 19007 1 1 71 MET HG2 H 13.149 -9.075 1.021 1.00 . A A . 71 MET HG2 1 1
11 19008 1 1 71 MET HG3 H 12.613 -9.951 -0.411 1.00 . A A . 71 MET HG3 1 1
11 19009 1 1 71 MET N N 15.120 -11.114 2.291 1.00 . A A . 71 MET N 1 1
11 19010 1 1 71 MET O O 15.061 -11.592 -1.157 1.00 . A A . 71 MET O 1 1
11 19011 1 1 71 MET SD S 10.788 -9.366 1.001 1.00 . A A . 71 MET SD 1 1
11 19012 1 1 72 PHE C C 17.149 -9.165 -1.443 1.00 . A A . 72 PHE C 1 1
11 19013 1 1 72 PHE CA C 15.662 -8.888 -1.254 1.00 . A A . 72 PHE CA 1 1
11 19014 1 1 72 PHE CB C 15.428 -7.385 -1.092 1.00 . A A . 72 PHE CB 1 1
11 19015 1 1 72 PHE CD1 C 17.724 -6.518 -0.568 1.00 . A A . 72 PHE CD1 1 1
11 19016 1 1 72 PHE CD2 C 16.025 -6.299 1.091 1.00 . A A . 72 PHE CD2 1 1
11 19017 1 1 72 PHE CE1 C 18.632 -5.908 0.277 1.00 . A A . 72 PHE CE1 1 1
11 19018 1 1 72 PHE CE2 C 16.928 -5.688 1.940 1.00 . A A . 72 PHE CE2 1 1
11 19019 1 1 72 PHE CG C 16.412 -6.721 -0.171 1.00 . A A . 72 PHE CG 1 1
11 19020 1 1 72 PHE CZ C 18.233 -5.493 1.533 1.00 . A A . 72 PHE CZ 1 1
11 19021 1 1 72 PHE H H 14.979 -9.120 0.738 1.00 . A A . 72 PHE H 1 1
11 19022 1 1 72 PHE HA H 15.129 -9.234 -2.126 1.00 . A A . 72 PHE HA 1 1
11 19023 1 1 72 PHE HB2 H 15.506 -6.909 -2.057 1.00 . A A . 72 PHE HB2 1 1
11 19024 1 1 72 PHE HB3 H 14.437 -7.222 -0.694 1.00 . A A . 72 PHE HB3 1 1
11 19025 1 1 72 PHE HD1 H 18.036 -6.843 -1.550 1.00 . A A . 72 PHE HD1 1 1
11 19026 1 1 72 PHE HD2 H 15.005 -6.452 1.411 1.00 . A A . 72 PHE HD2 1 1
11 19027 1 1 72 PHE HE1 H 19.652 -5.757 -0.045 1.00 . A A . 72 PHE HE1 1 1
11 19028 1 1 72 PHE HE2 H 16.615 -5.364 2.921 1.00 . A A . 72 PHE HE2 1 1
11 19029 1 1 72 PHE HZ H 18.941 -5.015 2.194 1.00 . A A . 72 PHE HZ 1 1
11 19030 1 1 72 PHE N N 15.141 -9.608 -0.097 1.00 . A A . 72 PHE N 1 1
11 19031 1 1 72 PHE O O 17.663 -9.119 -2.561 1.00 . A A . 72 PHE O 1 1
11 19032 1 1 73 ALA C C 19.541 -11.044 -1.126 1.00 . A A . 73 ALA C 1 1
11 19033 1 1 73 ALA CA C 19.265 -9.739 -0.387 1.00 . A A . 73 ALA CA 1 1
11 19034 1 1 73 ALA CB C 19.837 -9.798 1.022 1.00 . A A . 73 ALA CB 1 1
11 19035 1 1 73 ALA H H 17.372 -9.474 0.520 1.00 . A A . 73 ALA H 1 1
11 19036 1 1 73 ALA HA H 19.752 -8.930 -0.913 1.00 . A A . 73 ALA HA 1 1
11 19037 1 1 73 ALA HB1 H 20.858 -9.447 1.011 1.00 . A A . 73 ALA HB1 1 1
11 19038 1 1 73 ALA HB2 H 19.247 -9.172 1.675 1.00 . A A . 73 ALA HB2 1 1
11 19039 1 1 73 ALA HB3 H 19.810 -10.817 1.379 1.00 . A A . 73 ALA HB3 1 1
11 19040 1 1 73 ALA N N 17.837 -9.453 -0.342 1.00 . A A . 73 ALA N 1 1
11 19041 1 1 73 ALA O O 20.250 -11.060 -2.133 1.00 . A A . 73 ALA O 1 1
11 19042 1 1 74 ILE C C 18.324 -13.583 -2.499 1.00 . A A . 74 ILE C 1 1
11 19043 1 1 74 ILE CA C 19.163 -13.445 -1.233 1.00 . A A . 74 ILE CA 1 1
11 19044 1 1 74 ILE CB C 18.795 -14.580 -0.260 1.00 . A A . 74 ILE CB 1 1
11 19045 1 1 74 ILE CD1 C 19.462 -15.684 1.935 1.00 . A A . 74 ILE CD1 1 1
11 19046 1 1 74 ILE CG1 C 19.722 -14.559 0.957 1.00 . A A . 74 ILE CG1 1 1
11 19047 1 1 74 ILE CG2 C 18.866 -15.927 -0.965 1.00 . A A . 74 ILE CG2 1 1
11 19048 1 1 74 ILE H H 18.424 -12.058 0.184 1.00 . A A . 74 ILE H 1 1
11 19049 1 1 74 ILE HA H 20.207 -13.545 -1.494 1.00 . A A . 74 ILE HA 1 1
11 19050 1 1 74 ILE HB H 17.778 -14.427 0.068 1.00 . A A . 74 ILE HB 1 1
11 19051 1 1 74 ILE HD11 H 19.613 -16.633 1.441 1.00 . A A . 74 ILE HD11 1 1
11 19052 1 1 74 ILE HD12 H 20.139 -15.599 2.770 1.00 . A A . 74 ILE HD12 1 1
11 19053 1 1 74 ILE HD13 H 18.443 -15.623 2.289 1.00 . A A . 74 ILE HD13 1 1
11 19054 1 1 74 ILE HG12 H 20.745 -14.640 0.624 1.00 . A A . 74 ILE HG12 1 1
11 19055 1 1 74 ILE HG13 H 19.592 -13.624 1.483 1.00 . A A . 74 ILE HG13 1 1
11 19056 1 1 74 ILE HG21 H 19.869 -16.088 -1.331 1.00 . A A . 74 ILE HG21 1 1
11 19057 1 1 74 ILE HG22 H 18.607 -16.711 -0.269 1.00 . A A . 74 ILE HG22 1 1
11 19058 1 1 74 ILE HG23 H 18.176 -15.936 -1.794 1.00 . A A . 74 ILE HG23 1 1
11 19059 1 1 74 ILE N N 18.978 -12.136 -0.621 1.00 . A A . 74 ILE N 1 1
11 19060 1 1 74 ILE O O 18.721 -14.255 -3.450 1.00 . A A . 74 ILE O 1 1
11 19061 1 1 75 GLY C C 17.003 -12.670 -4.951 1.00 . A A . 75 GLY C 1 1
11 19062 1 1 75 GLY CA C 16.284 -13.001 -3.659 1.00 . A A . 75 GLY CA 1 1
11 19063 1 1 75 GLY H H 16.896 -12.418 -1.718 1.00 . A A . 75 GLY H 1 1
11 19064 1 1 75 GLY HA2 H 15.873 -13.997 -3.733 1.00 . A A . 75 GLY HA2 1 1
11 19065 1 1 75 GLY HA3 H 15.475 -12.298 -3.520 1.00 . A A . 75 GLY HA3 1 1
11 19066 1 1 75 GLY N N 17.160 -12.939 -2.505 1.00 . A A . 75 GLY N 1 1
11 19067 1 1 75 GLY O O 16.784 -13.317 -5.977 1.00 . A A . 75 GLY O 1 1
11 19068 1 1 76 THR C C 20.023 -11.823 -6.072 1.00 . A A . 76 THR C 1 1
11 19069 1 1 76 THR CA C 18.615 -11.240 -6.083 1.00 . A A . 76 THR CA 1 1
11 19070 1 1 76 THR CB C 18.708 -9.705 -6.173 1.00 . A A . 76 THR CB 1 1
11 19071 1 1 76 THR CG2 C 19.320 -9.125 -4.907 1.00 . A A . 76 THR CG2 1 1
11 19072 1 1 76 THR H H 17.994 -11.181 -4.060 1.00 . A A . 76 THR H 1 1
11 19073 1 1 76 THR HA H 18.092 -11.601 -6.958 1.00 . A A . 76 THR HA 1 1
11 19074 1 1 76 THR HB H 17.711 -9.305 -6.291 1.00 . A A . 76 THR HB 1 1
11 19075 1 1 76 THR HG1 H 20.429 -9.360 -7.073 1.00 . A A . 76 THR HG1 1 1
11 19076 1 1 76 THR HG21 H 18.656 -8.378 -4.497 1.00 . A A . 76 THR HG21 1 1
11 19077 1 1 76 THR HG22 H 20.271 -8.671 -5.143 1.00 . A A . 76 THR HG22 1 1
11 19078 1 1 76 THR HG23 H 19.466 -9.912 -4.184 1.00 . A A . 76 THR HG23 1 1
11 19079 1 1 76 THR N N 17.863 -11.658 -4.906 1.00 . A A . 76 THR N 1 1
11 19080 1 1 76 THR O O 20.881 -11.415 -6.852 1.00 . A A . 76 THR O 1 1
11 19081 1 1 76 THR OG1 O 19.498 -9.329 -7.306 1.00 . A A . 76 THR OG1 1 1
11 19082 1 1 77 GLY C C 22.662 -12.408 -4.802 1.00 . A A . 77 GLY C 1 1
11 19083 1 1 77 GLY CA C 21.560 -13.409 -5.086 1.00 . A A . 77 GLY CA 1 1
11 19084 1 1 77 GLY H H 19.532 -13.070 -4.584 1.00 . A A . 77 GLY H 1 1
11 19085 1 1 77 GLY HA2 H 21.539 -14.142 -4.294 1.00 . A A . 77 GLY HA2 1 1
11 19086 1 1 77 GLY HA3 H 21.776 -13.908 -6.019 1.00 . A A . 77 GLY HA3 1 1
11 19087 1 1 77 GLY N N 20.253 -12.784 -5.181 1.00 . A A . 77 GLY N 1 1
11 19088 1 1 77 GLY O O 23.807 -12.603 -5.210 1.00 . A A . 77 GLY O 1 1
11 19089 1 1 78 ALA C C 24.292 -10.806 -2.732 1.00 . A A . 78 ALA C 1 1
11 19090 1 1 78 ALA CA C 23.286 -10.299 -3.760 1.00 . A A . 78 ALA CA 1 1
11 19091 1 1 78 ALA CB C 22.574 -9.060 -3.238 1.00 . A A . 78 ALA CB 1 1
11 19092 1 1 78 ALA H H 21.389 -11.236 -3.802 1.00 . A A . 78 ALA H 1 1
11 19093 1 1 78 ALA HA H 23.814 -10.027 -4.663 1.00 . A A . 78 ALA HA 1 1
11 19094 1 1 78 ALA HB1 H 22.599 -9.059 -2.159 1.00 . A A . 78 ALA HB1 1 1
11 19095 1 1 78 ALA HB2 H 23.069 -8.177 -3.612 1.00 . A A . 78 ALA HB2 1 1
11 19096 1 1 78 ALA HB3 H 21.547 -9.067 -3.574 1.00 . A A . 78 ALA HB3 1 1
11 19097 1 1 78 ALA N N 22.317 -11.334 -4.099 1.00 . A A . 78 ALA N 1 1
11 19098 1 1 78 ALA O O 25.487 -10.521 -2.826 1.00 . A A . 78 ALA O 1 1
11 19099 1 1 79 LEU C C 24.571 -13.623 -0.668 1.00 . A A . 79 LEU C 1 1
11 19100 1 1 79 LEU CA C 24.658 -12.101 -0.704 1.00 . A A . 79 LEU CA 1 1
11 19101 1 1 79 LEU CB C 24.264 -11.524 0.657 1.00 . A A . 79 LEU CB 1 1
11 19102 1 1 79 LEU CD1 C 24.199 -9.598 2.259 1.00 . A A . 79 LEU CD1 1 1
11 19103 1 1 79 LEU CD2 C 26.352 -10.226 1.151 1.00 . A A . 79 LEU CD2 1 1
11 19104 1 1 79 LEU CG C 24.840 -10.148 0.994 1.00 . A A . 79 LEU CG 1 1
11 19105 1 1 79 LEU H H 22.841 -11.747 -1.729 1.00 . A A . 79 LEU H 1 1
11 19106 1 1 79 LEU HA H 25.676 -11.815 -0.926 1.00 . A A . 79 LEU HA 1 1
11 19107 1 1 79 LEU HB2 H 23.188 -11.448 0.685 1.00 . A A . 79 LEU HB2 1 1
11 19108 1 1 79 LEU HB3 H 24.595 -12.218 1.418 1.00 . A A . 79 LEU HB3 1 1
11 19109 1 1 79 LEU HD11 H 23.151 -9.855 2.274 1.00 . A A . 79 LEU HD11 1 1
11 19110 1 1 79 LEU HD12 H 24.305 -8.523 2.278 1.00 . A A . 79 LEU HD12 1 1
11 19111 1 1 79 LEU HD13 H 24.688 -10.023 3.125 1.00 . A A . 79 LEU HD13 1 1
11 19112 1 1 79 LEU HD21 H 26.785 -10.630 0.248 1.00 . A A . 79 LEU HD21 1 1
11 19113 1 1 79 LEU HD22 H 26.595 -10.867 1.986 1.00 . A A . 79 LEU HD22 1 1
11 19114 1 1 79 LEU HD23 H 26.746 -9.236 1.328 1.00 . A A . 79 LEU HD23 1 1
11 19115 1 1 79 LEU HG H 24.621 -9.465 0.186 1.00 . A A . 79 LEU HG 1 1
11 19116 1 1 79 LEU N N 23.801 -11.555 -1.751 1.00 . A A . 79 LEU N 1 1
11 19117 1 1 79 LEU O O 23.603 -14.225 -1.132 1.00 . A A . 79 LEU O 1 1
11 19118 1 1 80 PRO C C 24.659 -16.270 1.011 1.00 . A A . 80 PRO C 1 1
11 19119 1 1 80 PRO CA C 25.670 -15.722 0.010 1.00 . A A . 80 PRO CA 1 1
11 19120 1 1 80 PRO CB C 27.098 -15.978 0.497 1.00 . A A . 80 PRO CB 1 1
11 19121 1 1 80 PRO CD C 26.795 -13.607 0.470 1.00 . A A . 80 PRO CD 1 1
11 19122 1 1 80 PRO CG C 27.490 -14.724 1.200 1.00 . A A . 80 PRO CG 1 1
11 19123 1 1 80 PRO HA H 25.524 -16.201 -0.947 1.00 . A A . 80 PRO HA 1 1
11 19124 1 1 80 PRO HB2 H 27.106 -16.826 1.168 1.00 . A A . 80 PRO HB2 1 1
11 19125 1 1 80 PRO HB3 H 27.741 -16.175 -0.347 1.00 . A A . 80 PRO HB3 1 1
11 19126 1 1 80 PRO HD2 H 26.511 -12.827 1.160 1.00 . A A . 80 PRO HD2 1 1
11 19127 1 1 80 PRO HD3 H 27.431 -13.213 -0.309 1.00 . A A . 80 PRO HD3 1 1
11 19128 1 1 80 PRO HG2 H 27.165 -14.761 2.228 1.00 . A A . 80 PRO HG2 1 1
11 19129 1 1 80 PRO HG3 H 28.562 -14.595 1.148 1.00 . A A . 80 PRO HG3 1 1
11 19130 1 1 80 PRO N N 25.607 -14.262 -0.103 1.00 . A A . 80 PRO N 1 1
11 19131 1 1 80 PRO O O 24.722 -15.965 2.202 1.00 . A A . 80 PRO O 1 1
11 19132 1 1 81 ALA C C 23.333 -18.526 2.472 1.00 . A A . 81 ALA C 1 1
11 19133 1 1 81 ALA CA C 22.706 -17.676 1.372 1.00 . A A . 81 ALA CA 1 1
11 19134 1 1 81 ALA CB C 21.744 -18.510 0.540 1.00 . A A . 81 ALA CB 1 1
11 19135 1 1 81 ALA H H 23.731 -17.288 -0.437 1.00 . A A . 81 ALA H 1 1
11 19136 1 1 81 ALA HA H 22.145 -16.873 1.829 1.00 . A A . 81 ALA HA 1 1
11 19137 1 1 81 ALA HB1 H 22.011 -19.555 0.624 1.00 . A A . 81 ALA HB1 1 1
11 19138 1 1 81 ALA HB2 H 20.737 -18.366 0.901 1.00 . A A . 81 ALA HB2 1 1
11 19139 1 1 81 ALA HB3 H 21.804 -18.205 -0.494 1.00 . A A . 81 ALA HB3 1 1
11 19140 1 1 81 ALA N N 23.729 -17.082 0.520 1.00 . A A . 81 ALA N 1 1
11 19141 1 1 81 ALA O O 22.861 -18.536 3.609 1.00 . A A . 81 ALA O 1 1
11 19142 1 1 82 LYS C C 25.672 -19.269 4.228 1.00 . A A . 82 LYS C 1 1
11 19143 1 1 82 LYS CA C 25.092 -20.093 3.084 1.00 . A A . 82 LYS CA 1 1
11 19144 1 1 82 LYS CB C 26.208 -20.874 2.387 1.00 . A A . 82 LYS CB 1 1
11 19145 1 1 82 LYS CD C 27.353 -23.101 2.188 1.00 . A A . 82 LYS CD 1 1
11 19146 1 1 82 LYS CE C 27.127 -24.583 1.931 1.00 . A A . 82 LYS CE 1 1
11 19147 1 1 82 LYS CG C 26.049 -22.382 2.484 1.00 . A A . 82 LYS CG 1 1
11 19148 1 1 82 LYS H H 24.728 -19.190 1.204 1.00 . A A . 82 LYS H 1 1
11 19149 1 1 82 LYS HA H 24.373 -20.791 3.487 1.00 . A A . 82 LYS HA 1 1
11 19150 1 1 82 LYS HB2 H 26.224 -20.601 1.342 1.00 . A A . 82 LYS HB2 1 1
11 19151 1 1 82 LYS HB3 H 27.153 -20.604 2.835 1.00 . A A . 82 LYS HB3 1 1
11 19152 1 1 82 LYS HD2 H 27.807 -22.661 1.312 1.00 . A A . 82 LYS HD2 1 1
11 19153 1 1 82 LYS HD3 H 28.017 -22.988 3.034 1.00 . A A . 82 LYS HD3 1 1
11 19154 1 1 82 LYS HE2 H 26.154 -24.713 1.485 1.00 . A A . 82 LYS HE2 1 1
11 19155 1 1 82 LYS HE3 H 27.885 -24.936 1.248 1.00 . A A . 82 LYS HE3 1 1
11 19156 1 1 82 LYS HG2 H 25.728 -22.637 3.483 1.00 . A A . 82 LYS HG2 1 1
11 19157 1 1 82 LYS HG3 H 25.301 -22.701 1.772 1.00 . A A . 82 LYS HG3 1 1
11 19158 1 1 82 LYS HZ1 H 26.251 -25.737 3.435 1.00 . A A . 82 LYS HZ1 1 1
11 19159 1 1 82 LYS HZ2 H 27.547 -24.789 3.966 1.00 . A A . 82 LYS HZ2 1 1
11 19160 1 1 82 LYS HZ3 H 27.839 -26.188 3.062 1.00 . A A . 82 LYS HZ3 1 1
11 19161 1 1 82 LYS N N 24.399 -19.239 2.127 1.00 . A A . 82 LYS N 1 1
11 19162 1 1 82 LYS NZ N 27.196 -25.380 3.187 1.00 . A A . 82 LYS NZ 1 1
11 19163 1 1 82 LYS O O 25.460 -19.580 5.399 1.00 . A A . 82 LYS O 1 1
11 19164 1 1 83 GLU C C 25.948 -16.694 5.758 1.00 . A A . 83 GLU C 1 1
11 19165 1 1 83 GLU CA C 27.013 -17.346 4.880 1.00 . A A . 83 GLU CA 1 1
11 19166 1 1 83 GLU CB C 27.859 -16.266 4.202 1.00 . A A . 83 GLU CB 1 1
11 19167 1 1 83 GLU CD C 30.352 -15.950 3.944 1.00 . A A . 83 GLU CD 1 1
11 19168 1 1 83 GLU CG C 29.180 -15.997 4.904 1.00 . A A . 83 GLU CG 1 1
11 19169 1 1 83 GLU H H 26.536 -18.017 2.930 1.00 . A A . 83 GLU H 1 1
11 19170 1 1 83 GLU HA H 27.652 -17.953 5.502 1.00 . A A . 83 GLU HA 1 1
11 19171 1 1 83 GLU HB2 H 28.070 -16.574 3.189 1.00 . A A . 83 GLU HB2 1 1
11 19172 1 1 83 GLU HB3 H 27.295 -15.346 4.178 1.00 . A A . 83 GLU HB3 1 1
11 19173 1 1 83 GLU HG2 H 29.114 -15.048 5.414 1.00 . A A . 83 GLU HG2 1 1
11 19174 1 1 83 GLU HG3 H 29.355 -16.781 5.626 1.00 . A A . 83 GLU HG3 1 1
11 19175 1 1 83 GLU N N 26.403 -18.214 3.881 1.00 . A A . 83 GLU N 1 1
11 19176 1 1 83 GLU O O 26.079 -16.647 6.981 1.00 . A A . 83 GLU O 1 1
11 19177 1 1 83 GLU OE1 O 30.496 -14.934 3.233 1.00 . A A . 83 GLU OE1 1 1
11 19178 1 1 83 GLU OE2 O 31.127 -16.930 3.905 1.00 . A A . 83 GLU OE2 1 1
11 19179 1 1 84 ALA C C 23.300 -16.427 6.984 1.00 . A A . 84 ALA C 1 1
11 19180 1 1 84 ALA CA C 23.803 -15.547 5.845 1.00 . A A . 84 ALA CA 1 1
11 19181 1 1 84 ALA CB C 22.665 -15.211 4.893 1.00 . A A . 84 ALA CB 1 1
11 19182 1 1 84 ALA H H 24.845 -16.262 4.147 1.00 . A A . 84 ALA H 1 1
11 19183 1 1 84 ALA HA H 24.180 -14.622 6.258 1.00 . A A . 84 ALA HA 1 1
11 19184 1 1 84 ALA HB1 H 22.324 -16.114 4.409 1.00 . A A . 84 ALA HB1 1 1
11 19185 1 1 84 ALA HB2 H 21.851 -14.769 5.447 1.00 . A A . 84 ALA HB2 1 1
11 19186 1 1 84 ALA HB3 H 23.015 -14.512 4.148 1.00 . A A . 84 ALA HB3 1 1
11 19187 1 1 84 ALA N N 24.892 -16.193 5.123 1.00 . A A . 84 ALA N 1 1
11 19188 1 1 84 ALA O O 23.177 -15.977 8.122 1.00 . A A . 84 ALA O 1 1
11 19189 1 1 85 MET C C 23.656 -19.110 8.565 1.00 . A A . 85 MET C 1 1
11 19190 1 1 85 MET CA C 22.521 -18.630 7.667 1.00 . A A . 85 MET CA 1 1
11 19191 1 1 85 MET CB C 21.853 -19.825 6.986 1.00 . A A . 85 MET CB 1 1
11 19192 1 1 85 MET CE C 19.950 -19.411 3.546 1.00 . A A . 85 MET CE 1 1
11 19193 1 1 85 MET CG C 20.573 -19.468 6.246 1.00 . A A . 85 MET CG 1 1
11 19194 1 1 85 MET H H 23.127 -17.987 5.744 1.00 . A A . 85 MET H 1 1
11 19195 1 1 85 MET HA H 21.789 -18.119 8.275 1.00 . A A . 85 MET HA 1 1
11 19196 1 1 85 MET HB2 H 22.546 -20.253 6.275 1.00 . A A . 85 MET HB2 1 1
11 19197 1 1 85 MET HB3 H 21.615 -20.566 7.734 1.00 . A A . 85 MET HB3 1 1
11 19198 1 1 85 MET HE1 H 19.881 -18.415 3.956 1.00 . A A . 85 MET HE1 1 1
11 19199 1 1 85 MET HE2 H 20.772 -19.457 2.847 1.00 . A A . 85 MET HE2 1 1
11 19200 1 1 85 MET HE3 H 19.030 -19.657 3.038 1.00 . A A . 85 MET HE3 1 1
11 19201 1 1 85 MET HG2 H 19.748 -19.511 6.941 1.00 . A A . 85 MET HG2 1 1
11 19202 1 1 85 MET HG3 H 20.666 -18.463 5.862 1.00 . A A . 85 MET HG3 1 1
11 19203 1 1 85 MET N N 23.010 -17.686 6.669 1.00 . A A . 85 MET N 1 1
11 19204 1 1 85 MET O O 23.433 -19.487 9.714 1.00 . A A . 85 MET O 1 1
11 19205 1 1 85 MET SD S 20.230 -20.584 4.872 1.00 . A A . 85 MET SD 1 1
11 19206 1 1 86 ALA C C 26.248 -18.662 10.025 1.00 . A A . 86 ALA C 1 1
11 19207 1 1 86 ALA CA C 26.044 -19.525 8.785 1.00 . A A . 86 ALA CA 1 1
11 19208 1 1 86 ALA CB C 27.283 -19.487 7.902 1.00 . A A . 86 ALA CB 1 1
11 19209 1 1 86 ALA H H 24.987 -18.781 7.109 1.00 . A A . 86 ALA H 1 1
11 19210 1 1 86 ALA HA H 25.882 -20.548 9.093 1.00 . A A . 86 ALA HA 1 1
11 19211 1 1 86 ALA HB1 H 27.175 -20.203 7.101 1.00 . A A . 86 ALA HB1 1 1
11 19212 1 1 86 ALA HB2 H 27.399 -18.497 7.489 1.00 . A A . 86 ALA HB2 1 1
11 19213 1 1 86 ALA HB3 H 28.152 -19.736 8.493 1.00 . A A . 86 ALA HB3 1 1
11 19214 1 1 86 ALA N N 24.873 -19.093 8.031 1.00 . A A . 86 ALA N 1 1
11 19215 1 1 86 ALA O O 26.745 -19.135 11.046 1.00 . A A . 86 ALA O 1 1
11 19216 1 1 87 GLN C C 24.771 -16.498 11.940 1.00 . A A . 87 GLN C 1 1
11 19217 1 1 87 GLN CA C 26.003 -16.464 11.042 1.00 . A A . 87 GLN CA 1 1
11 19218 1 1 87 GLN CB C 26.232 -15.044 10.523 1.00 . A A . 87 GLN CB 1 1
11 19219 1 1 87 GLN CD C 27.727 -13.032 10.845 1.00 . A A . 87 GLN CD 1 1
11 19220 1 1 87 GLN CG C 27.652 -14.542 10.729 1.00 . A A . 87 GLN CG 1 1
11 19221 1 1 87 GLN H H 25.471 -17.076 9.088 1.00 . A A . 87 GLN H 1 1
11 19222 1 1 87 GLN HA H 26.862 -16.769 11.620 1.00 . A A . 87 GLN HA 1 1
11 19223 1 1 87 GLN HB2 H 26.015 -15.021 9.466 1.00 . A A . 87 GLN HB2 1 1
11 19224 1 1 87 GLN HB3 H 25.559 -14.373 11.036 1.00 . A A . 87 GLN HB3 1 1
11 19225 1 1 87 GLN HE21 H 29.388 -13.006 9.753 1.00 . A A . 87 GLN HE21 1 1
11 19226 1 1 87 GLN HE22 H 28.822 -11.467 10.295 1.00 . A A . 87 GLN HE22 1 1
11 19227 1 1 87 GLN HG2 H 28.045 -14.977 11.636 1.00 . A A . 87 GLN HG2 1 1
11 19228 1 1 87 GLN HG3 H 28.256 -14.855 9.890 1.00 . A A . 87 GLN HG3 1 1
11 19229 1 1 87 GLN N N 25.861 -17.394 9.928 1.00 . A A . 87 GLN N 1 1
11 19230 1 1 87 GLN NE2 N 28.749 -12.442 10.237 1.00 . A A . 87 GLN NE2 1 1
11 19231 1 1 87 GLN O O 24.434 -15.506 12.587 1.00 . A A . 87 GLN O 1 1
11 19232 1 1 87 GLN OE1 O 26.875 -12.404 11.475 1.00 . A A . 87 GLN OE1 1 1
11 19233 1 1 88 ASP C C 21.948 -16.637 12.596 1.00 . A A . 88 ASP C 1 1
11 19234 1 1 88 ASP CA C 22.905 -17.808 12.793 1.00 . A A . 88 ASP CA 1 1
11 19235 1 1 88 ASP CB C 23.285 -17.929 14.270 1.00 . A A . 88 ASP CB 1 1
11 19236 1 1 88 ASP CG C 24.216 -19.096 14.534 1.00 . A A . 88 ASP CG 1 1
11 19237 1 1 88 ASP H H 24.418 -18.400 11.435 1.00 . A A . 88 ASP H 1 1
11 19238 1 1 88 ASP HA H 22.412 -18.717 12.482 1.00 . A A . 88 ASP HA 1 1
11 19239 1 1 88 ASP HB2 H 23.780 -17.021 14.584 1.00 . A A . 88 ASP HB2 1 1
11 19240 1 1 88 ASP HB3 H 22.389 -18.067 14.855 1.00 . A A . 88 ASP HB3 1 1
11 19241 1 1 88 ASP N N 24.101 -17.645 11.974 1.00 . A A . 88 ASP N 1 1
11 19242 1 1 88 ASP O O 21.175 -16.295 13.492 1.00 . A A . 88 ASP O 1 1
11 19243 1 1 88 ASP OD1 O 23.803 -20.250 14.294 1.00 . A A . 88 ASP OD1 1 1
11 19244 1 1 88 ASP OD2 O 25.358 -18.856 14.981 1.00 . A A . 88 ASP OD2 1 1
11 19245 1 1 89 LYS C C 19.816 -15.364 10.516 1.00 . A A . 89 LYS C 1 1
11 19246 1 1 89 LYS CA C 21.142 -14.892 11.102 1.00 . A A . 89 LYS CA 1 1
11 19247 1 1 89 LYS CB C 21.841 -13.952 10.117 1.00 . A A . 89 LYS CB 1 1
11 19248 1 1 89 LYS CD C 22.101 -11.499 9.645 1.00 . A A . 89 LYS CD 1 1
11 19249 1 1 89 LYS CE C 21.028 -10.470 9.970 1.00 . A A . 89 LYS CE 1 1
11 19250 1 1 89 LYS CG C 22.165 -12.588 10.703 1.00 . A A . 89 LYS CG 1 1
11 19251 1 1 89 LYS H H 22.641 -16.344 10.744 1.00 . A A . 89 LYS H 1 1
11 19252 1 1 89 LYS HA H 20.947 -14.357 12.019 1.00 . A A . 89 LYS HA 1 1
11 19253 1 1 89 LYS HB2 H 22.764 -14.411 9.794 1.00 . A A . 89 LYS HB2 1 1
11 19254 1 1 89 LYS HB3 H 21.201 -13.809 9.259 1.00 . A A . 89 LYS HB3 1 1
11 19255 1 1 89 LYS HD2 H 23.058 -11.000 9.595 1.00 . A A . 89 LYS HD2 1 1
11 19256 1 1 89 LYS HD3 H 21.877 -11.950 8.688 1.00 . A A . 89 LYS HD3 1 1
11 19257 1 1 89 LYS HE2 H 20.139 -10.707 9.406 1.00 . A A . 89 LYS HE2 1 1
11 19258 1 1 89 LYS HE3 H 20.809 -10.519 11.026 1.00 . A A . 89 LYS HE3 1 1
11 19259 1 1 89 LYS HG2 H 21.452 -12.362 11.480 1.00 . A A . 89 LYS HG2 1 1
11 19260 1 1 89 LYS HG3 H 23.161 -12.614 11.120 1.00 . A A . 89 LYS HG3 1 1
11 19261 1 1 89 LYS HZ1 H 20.841 -8.394 10.087 1.00 . A A . 89 LYS HZ1 1 1
11 19262 1 1 89 LYS HZ2 H 21.426 -8.945 8.599 1.00 . A A . 89 LYS HZ2 1 1
11 19263 1 1 89 LYS HZ3 H 22.440 -8.930 9.953 1.00 . A A . 89 LYS HZ3 1 1
11 19264 1 1 89 LYS N N 22.004 -16.024 11.418 1.00 . A A . 89 LYS N 1 1
11 19265 1 1 89 LYS NZ N 21.465 -9.087 9.628 1.00 . A A . 89 LYS NZ 1 1
11 19266 1 1 89 LYS O O 18.974 -14.554 10.128 1.00 . A A . 89 LYS O 1 1
11 19267 1 1 90 MET C C 18.217 -18.686 10.423 1.00 . A A . 90 MET C 1 1
11 19268 1 1 90 MET CA C 18.408 -17.259 9.921 1.00 . A A . 90 MET CA 1 1
11 19269 1 1 90 MET CB C 18.439 -17.244 8.391 1.00 . A A . 90 MET CB 1 1
11 19270 1 1 90 MET CE C 19.535 -16.018 5.525 1.00 . A A . 90 MET CE 1 1
11 19271 1 1 90 MET CG C 17.936 -15.942 7.787 1.00 . A A . 90 MET CG 1 1
11 19272 1 1 90 MET H H 20.343 -17.275 10.781 1.00 . A A . 90 MET H 1 1
11 19273 1 1 90 MET HA H 17.581 -16.656 10.262 1.00 . A A . 90 MET HA 1 1
11 19274 1 1 90 MET HB2 H 19.454 -17.399 8.061 1.00 . A A . 90 MET HB2 1 1
11 19275 1 1 90 MET HB3 H 17.821 -18.048 8.022 1.00 . A A . 90 MET HB3 1 1
11 19276 1 1 90 MET HE1 H 20.510 -16.476 5.598 1.00 . A A . 90 MET HE1 1 1
11 19277 1 1 90 MET HE2 H 18.779 -16.787 5.465 1.00 . A A . 90 MET HE2 1 1
11 19278 1 1 90 MET HE3 H 19.493 -15.401 4.639 1.00 . A A . 90 MET HE3 1 1
11 19279 1 1 90 MET HG2 H 17.170 -16.171 7.060 1.00 . A A . 90 MET HG2 1 1
11 19280 1 1 90 MET HG3 H 17.513 -15.336 8.574 1.00 . A A . 90 MET HG3 1 1
11 19281 1 1 90 MET N N 19.635 -16.680 10.456 1.00 . A A . 90 MET N 1 1
11 19282 1 1 90 MET O O 19.186 -19.381 10.727 1.00 . A A . 90 MET O 1 1
11 19283 1 1 90 MET SD S 19.243 -15.004 6.973 1.00 . A A . 90 MET SD 1 1
11 19284 1 1 91 GLU C C 15.787 -21.202 9.952 1.00 . A A . 91 GLU C 1 1
11 19285 1 1 91 GLU CA C 16.645 -20.461 10.972 1.00 . A A . 91 GLU CA 1 1
11 19286 1 1 91 GLU CB C 15.919 -20.400 12.319 1.00 . A A . 91 GLU CB 1 1
11 19287 1 1 91 GLU CD C 16.242 -18.133 13.385 1.00 . A A . 91 GLU CD 1 1
11 19288 1 1 91 GLU CG C 16.657 -19.592 13.372 1.00 . A A . 91 GLU CG 1 1
11 19289 1 1 91 GLU H H 16.232 -18.515 10.249 1.00 . A A . 91 GLU H 1 1
11 19290 1 1 91 GLU HA H 17.574 -20.995 11.099 1.00 . A A . 91 GLU HA 1 1
11 19291 1 1 91 GLU HB2 H 14.946 -19.956 12.169 1.00 . A A . 91 GLU HB2 1 1
11 19292 1 1 91 GLU HB3 H 15.792 -21.406 12.690 1.00 . A A . 91 GLU HB3 1 1
11 19293 1 1 91 GLU HG2 H 16.452 -20.016 14.343 1.00 . A A . 91 GLU HG2 1 1
11 19294 1 1 91 GLU HG3 H 17.717 -19.646 13.172 1.00 . A A . 91 GLU HG3 1 1
11 19295 1 1 91 GLU N N 16.962 -19.116 10.506 1.00 . A A . 91 GLU N 1 1
11 19296 1 1 91 GLU O O 14.606 -20.897 9.777 1.00 . A A . 91 GLU O 1 1
11 19297 1 1 91 GLU OE1 O 15.059 -17.855 13.679 1.00 . A A . 91 GLU OE1 1 1
11 19298 1 1 91 GLU OE2 O 17.097 -17.270 13.101 1.00 . A A . 91 GLU OE2 1 1
11 19299 1 1 92 VAL C C 15.692 -24.449 8.632 1.00 . A A . 92 VAL C 1 1
11 19300 1 1 92 VAL CA C 15.679 -22.966 8.278 1.00 . A A . 92 VAL CA 1 1
11 19301 1 1 92 VAL CB C 16.296 -22.779 6.879 1.00 . A A . 92 VAL CB 1 1
11 19302 1 1 92 VAL CG1 C 15.929 -21.416 6.311 1.00 . A A . 92 VAL CG1 1 1
11 19303 1 1 92 VAL CG2 C 17.807 -22.953 6.935 1.00 . A A . 92 VAL CG2 1 1
11 19304 1 1 92 VAL H H 17.329 -22.376 9.464 1.00 . A A . 92 VAL H 1 1
11 19305 1 1 92 VAL HA H 14.655 -22.622 8.245 1.00 . A A . 92 VAL HA 1 1
11 19306 1 1 92 VAL HB H 15.891 -23.537 6.224 1.00 . A A . 92 VAL HB 1 1
11 19307 1 1 92 VAL HG11 H 16.827 -20.904 5.996 1.00 . A A . 92 VAL HG11 1 1
11 19308 1 1 92 VAL HG12 H 15.269 -21.543 5.465 1.00 . A A . 92 VAL HG12 1 1
11 19309 1 1 92 VAL HG13 H 15.432 -20.831 7.071 1.00 . A A . 92 VAL HG13 1 1
11 19310 1 1 92 VAL HG21 H 18.054 -23.689 7.685 1.00 . A A . 92 VAL HG21 1 1
11 19311 1 1 92 VAL HG22 H 18.167 -23.285 5.972 1.00 . A A . 92 VAL HG22 1 1
11 19312 1 1 92 VAL HG23 H 18.269 -22.010 7.188 1.00 . A A . 92 VAL HG23 1 1
11 19313 1 1 92 VAL N N 16.387 -22.179 9.280 1.00 . A A . 92 VAL N 1 1
11 19314 1 1 92 VAL O O 16.672 -24.959 9.174 1.00 . A A . 92 VAL O 1 1
11 19315 1 1 93 ASP C C 13.934 -27.313 7.399 1.00 . A A . 93 ASP C 1 1
11 19316 1 1 93 ASP CA C 14.482 -26.561 8.607 1.00 . A A . 93 ASP CA 1 1
11 19317 1 1 93 ASP CB C 13.578 -26.789 9.819 1.00 . A A . 93 ASP CB 1 1
11 19318 1 1 93 ASP CG C 13.893 -25.844 10.962 1.00 . A A . 93 ASP CG 1 1
11 19319 1 1 93 ASP H H 13.848 -24.671 7.892 1.00 . A A . 93 ASP H 1 1
11 19320 1 1 93 ASP HA H 15.470 -26.935 8.830 1.00 . A A . 93 ASP HA 1 1
11 19321 1 1 93 ASP HB2 H 12.549 -26.639 9.526 1.00 . A A . 93 ASP HB2 1 1
11 19322 1 1 93 ASP HB3 H 13.705 -27.803 10.168 1.00 . A A . 93 ASP HB3 1 1
11 19323 1 1 93 ASP N N 14.596 -25.134 8.322 1.00 . A A . 93 ASP N 1 1
11 19324 1 1 93 ASP O O 12.776 -27.139 7.018 1.00 . A A . 93 ASP O 1 1
11 19325 1 1 93 ASP OD1 O 14.939 -26.033 11.618 1.00 . A A . 93 ASP OD1 1 1
11 19326 1 1 93 ASP OD2 O 13.093 -24.915 11.201 1.00 . A A . 93 ASP OD2 1 1
11 19327 1 1 94 GLY C C 15.524 -29.552 4.911 1.00 . A A . 94 GLY C 1 1
11 19328 1 1 94 GLY CA C 14.356 -28.916 5.638 1.00 . A A . 94 GLY CA 1 1
11 19329 1 1 94 GLY H H 15.685 -28.249 7.145 1.00 . A A . 94 GLY H 1 1
11 19330 1 1 94 GLY HA2 H 13.678 -29.694 5.959 1.00 . A A . 94 GLY HA2 1 1
11 19331 1 1 94 GLY HA3 H 13.837 -28.259 4.956 1.00 . A A . 94 GLY HA3 1 1
11 19332 1 1 94 GLY N N 14.774 -28.150 6.797 1.00 . A A . 94 GLY N 1 1
11 19333 1 1 94 GLY O O 16.680 -29.223 5.175 1.00 . A A . 94 GLY O 1 1
11 19334 1 1 95 GLN C C 17.169 -30.148 2.528 1.00 . A A . 95 GLN C 1 1
11 19335 1 1 95 GLN CA C 16.257 -31.150 3.230 1.00 . A A . 95 GLN CA 1 1
11 19336 1 1 95 GLN CB C 15.623 -32.088 2.200 1.00 . A A . 95 GLN CB 1 1
11 19337 1 1 95 GLN CD C 16.284 -34.133 3.528 1.00 . A A . 95 GLN CD 1 1
11 19338 1 1 95 GLN CG C 16.257 -33.470 2.165 1.00 . A A . 95 GLN CG 1 1
11 19339 1 1 95 GLN H H 14.282 -30.684 3.830 1.00 . A A . 95 GLN H 1 1
11 19340 1 1 95 GLN HA H 16.847 -31.734 3.918 1.00 . A A . 95 GLN HA 1 1
11 19341 1 1 95 GLN HB2 H 14.575 -32.201 2.430 1.00 . A A . 95 GLN HB2 1 1
11 19342 1 1 95 GLN HB3 H 15.722 -31.646 1.219 1.00 . A A . 95 GLN HB3 1 1
11 19343 1 1 95 GLN HE21 H 18.247 -33.852 3.653 1.00 . A A . 95 GLN HE21 1 1
11 19344 1 1 95 GLN HE22 H 17.515 -34.643 5.002 1.00 . A A . 95 GLN HE22 1 1
11 19345 1 1 95 GLN HG2 H 15.691 -34.094 1.489 1.00 . A A . 95 GLN HG2 1 1
11 19346 1 1 95 GLN HG3 H 17.270 -33.377 1.805 1.00 . A A . 95 GLN HG3 1 1
11 19347 1 1 95 GLN N N 15.222 -30.465 3.994 1.00 . A A . 95 GLN N 1 1
11 19348 1 1 95 GLN NE2 N 17.468 -34.219 4.121 1.00 . A A . 95 GLN NE2 1 1
11 19349 1 1 95 GLN O O 16.733 -29.405 1.649 1.00 . A A . 95 GLN O 1 1
11 19350 1 1 95 GLN OE1 O 15.251 -34.566 4.041 1.00 . A A . 95 GLN OE1 1 1
11 19351 1 1 96 VAL C C 19.261 -29.164 0.818 1.00 . A A . 96 VAL C 1 1
11 19352 1 1 96 VAL CA C 19.412 -29.222 2.334 1.00 . A A . 96 VAL CA 1 1
11 19353 1 1 96 VAL CB C 20.853 -29.642 2.679 1.00 . A A . 96 VAL CB 1 1
11 19354 1 1 96 VAL CG1 C 21.855 -28.715 2.007 1.00 . A A . 96 VAL CG1 1 1
11 19355 1 1 96 VAL CG2 C 21.056 -29.656 4.187 1.00 . A A . 96 VAL CG2 1 1
11 19356 1 1 96 VAL H H 18.726 -30.748 3.630 1.00 . A A . 96 VAL H 1 1
11 19357 1 1 96 VAL HA H 19.238 -28.237 2.743 1.00 . A A . 96 VAL HA 1 1
11 19358 1 1 96 VAL HB H 21.015 -30.642 2.307 1.00 . A A . 96 VAL HB 1 1
11 19359 1 1 96 VAL HG11 H 22.137 -29.126 1.049 1.00 . A A . 96 VAL HG11 1 1
11 19360 1 1 96 VAL HG12 H 21.406 -27.743 1.865 1.00 . A A . 96 VAL HG12 1 1
11 19361 1 1 96 VAL HG13 H 22.732 -28.620 2.630 1.00 . A A . 96 VAL HG13 1 1
11 19362 1 1 96 VAL HG21 H 20.751 -30.614 4.582 1.00 . A A . 96 VAL HG21 1 1
11 19363 1 1 96 VAL HG22 H 22.101 -29.491 4.411 1.00 . A A . 96 VAL HG22 1 1
11 19364 1 1 96 VAL HG23 H 20.464 -28.874 4.638 1.00 . A A . 96 VAL HG23 1 1
11 19365 1 1 96 VAL N N 18.437 -30.133 2.924 1.00 . A A . 96 VAL N 1 1
11 19366 1 1 96 VAL O O 19.287 -28.087 0.224 1.00 . A A . 96 VAL O 1 1
11 19367 1 1 97 GLU C C 17.767 -29.564 -1.717 1.00 . A A . 97 GLU C 1 1
11 19368 1 1 97 GLU CA C 18.947 -30.410 -1.248 1.00 . A A . 97 GLU CA 1 1
11 19369 1 1 97 GLU CB C 18.750 -31.864 -1.683 1.00 . A A . 97 GLU CB 1 1
11 19370 1 1 97 GLU CD C 19.671 -33.787 -3.038 1.00 . A A . 97 GLU CD 1 1
11 19371 1 1 97 GLU CG C 19.975 -32.471 -2.347 1.00 . A A . 97 GLU CG 1 1
11 19372 1 1 97 GLU H H 19.090 -31.154 0.728 1.00 . A A . 97 GLU H 1 1
11 19373 1 1 97 GLU HA H 19.849 -30.028 -1.701 1.00 . A A . 97 GLU HA 1 1
11 19374 1 1 97 GLU HB2 H 18.507 -32.457 -0.814 1.00 . A A . 97 GLU HB2 1 1
11 19375 1 1 97 GLU HB3 H 17.928 -31.910 -2.380 1.00 . A A . 97 GLU HB3 1 1
11 19376 1 1 97 GLU HG2 H 20.352 -31.775 -3.082 1.00 . A A . 97 GLU HG2 1 1
11 19377 1 1 97 GLU HG3 H 20.730 -32.642 -1.595 1.00 . A A . 97 GLU HG3 1 1
11 19378 1 1 97 GLU N N 19.102 -30.329 0.199 1.00 . A A . 97 GLU N 1 1
11 19379 1 1 97 GLU O O 17.893 -28.759 -2.641 1.00 . A A . 97 GLU O 1 1
11 19380 1 1 97 GLU OE1 O 19.145 -33.754 -4.170 1.00 . A A . 97 GLU OE1 1 1
11 19381 1 1 97 GLU OE2 O 19.959 -34.848 -2.447 1.00 . A A . 97 GLU OE2 1 1
11 19382 1 1 98 LEU C C 15.711 -27.515 -1.539 1.00 . A A . 98 LEU C 1 1
11 19383 1 1 98 LEU CA C 15.415 -29.007 -1.424 1.00 . A A . 98 LEU CA 1 1
11 19384 1 1 98 LEU CB C 14.324 -29.243 -0.379 1.00 . A A . 98 LEU CB 1 1
11 19385 1 1 98 LEU CD1 C 12.930 -30.854 0.943 1.00 . A A . 98 LEU CD1 1 1
11 19386 1 1 98 LEU CD2 C 12.856 -30.898 -1.557 1.00 . A A . 98 LEU CD2 1 1
11 19387 1 1 98 LEU CG C 13.729 -30.651 -0.336 1.00 . A A . 98 LEU CG 1 1
11 19388 1 1 98 LEU H H 16.580 -30.407 -0.346 1.00 . A A . 98 LEU H 1 1
11 19389 1 1 98 LEU HA H 15.070 -29.367 -2.381 1.00 . A A . 98 LEU HA 1 1
11 19390 1 1 98 LEU HB2 H 14.745 -29.032 0.592 1.00 . A A . 98 LEU HB2 1 1
11 19391 1 1 98 LEU HB3 H 13.520 -28.549 -0.578 1.00 . A A . 98 LEU HB3 1 1
11 19392 1 1 98 LEU HD11 H 12.002 -30.305 0.879 1.00 . A A . 98 LEU HD11 1 1
11 19393 1 1 98 LEU HD12 H 13.503 -30.495 1.785 1.00 . A A . 98 LEU HD12 1 1
11 19394 1 1 98 LEU HD13 H 12.719 -31.905 1.072 1.00 . A A . 98 LEU HD13 1 1
11 19395 1 1 98 LEU HD21 H 11.819 -30.745 -1.294 1.00 . A A . 98 LEU HD21 1 1
11 19396 1 1 98 LEU HD22 H 12.994 -31.914 -1.898 1.00 . A A . 98 LEU HD22 1 1
11 19397 1 1 98 LEU HD23 H 13.134 -30.212 -2.343 1.00 . A A . 98 LEU HD23 1 1
11 19398 1 1 98 LEU HG H 14.532 -31.374 -0.345 1.00 . A A . 98 LEU HG 1 1
11 19399 1 1 98 LEU N N 16.620 -29.752 -1.074 1.00 . A A . 98 LEU N 1 1
11 19400 1 1 98 LEU O O 15.422 -26.892 -2.560 1.00 . A A . 98 LEU O 1 1
11 19401 1 1 99 ILE C C 17.791 -25.233 -1.412 1.00 . A A . 99 ILE C 1 1
11 19402 1 1 99 ILE CA C 16.630 -25.532 -0.469 1.00 . A A . 99 ILE CA 1 1
11 19403 1 1 99 ILE CB C 16.999 -25.057 0.948 1.00 . A A . 99 ILE CB 1 1
11 19404 1 1 99 ILE CD1 C 18.873 -25.174 2.668 1.00 . A A . 99 ILE CD1 1 1
11 19405 1 1 99 ILE CG1 C 18.225 -25.816 1.460 1.00 . A A . 99 ILE CG1 1 1
11 19406 1 1 99 ILE CG2 C 15.822 -25.243 1.893 1.00 . A A . 99 ILE CG2 1 1
11 19407 1 1 99 ILE H H 16.497 -27.500 0.299 1.00 . A A . 99 ILE H 1 1
11 19408 1 1 99 ILE HA H 15.762 -24.979 -0.798 1.00 . A A . 99 ILE HA 1 1
11 19409 1 1 99 ILE HB H 17.231 -24.004 0.902 1.00 . A A . 99 ILE HB 1 1
11 19410 1 1 99 ILE HD11 H 19.926 -25.414 2.682 1.00 . A A . 99 ILE HD11 1 1
11 19411 1 1 99 ILE HD12 H 18.747 -24.103 2.618 1.00 . A A . 99 ILE HD12 1 1
11 19412 1 1 99 ILE HD13 H 18.407 -25.550 3.568 1.00 . A A . 99 ILE HD13 1 1
11 19413 1 1 99 ILE HG12 H 17.933 -26.818 1.735 1.00 . A A . 99 ILE HG12 1 1
11 19414 1 1 99 ILE HG13 H 18.965 -25.865 0.673 1.00 . A A . 99 ILE HG13 1 1
11 19415 1 1 99 ILE HG21 H 15.906 -24.549 2.716 1.00 . A A . 99 ILE HG21 1 1
11 19416 1 1 99 ILE HG22 H 14.901 -25.059 1.360 1.00 . A A . 99 ILE HG22 1 1
11 19417 1 1 99 ILE HG23 H 15.821 -26.254 2.273 1.00 . A A . 99 ILE HG23 1 1
11 19418 1 1 99 ILE N N 16.292 -26.950 -0.486 1.00 . A A . 99 ILE N 1 1
11 19419 1 1 99 ILE O O 17.947 -24.108 -1.885 1.00 . A A . 99 ILE O 1 1
11 19420 1 1 100 PHE C C 19.309 -26.085 -4.031 1.00 . A A . 100 PHE C 1 1
11 19421 1 1 100 PHE CA C 19.750 -26.098 -2.571 1.00 . A A . 100 PHE CA 1 1
11 19422 1 1 100 PHE CB C 20.755 -27.229 -2.339 1.00 . A A . 100 PHE CB 1 1
11 19423 1 1 100 PHE CD1 C 22.998 -26.154 -2.665 1.00 . A A . 100 PHE CD1 1 1
11 19424 1 1 100 PHE CD2 C 22.286 -27.791 -4.245 1.00 . A A . 100 PHE CD2 1 1
11 19425 1 1 100 PHE CE1 C 24.181 -25.991 -3.362 1.00 . A A . 100 PHE CE1 1 1
11 19426 1 1 100 PHE CE2 C 23.466 -27.633 -4.947 1.00 . A A . 100 PHE CE2 1 1
11 19427 1 1 100 PHE CG C 22.039 -27.054 -3.098 1.00 . A A . 100 PHE CG 1 1
11 19428 1 1 100 PHE CZ C 24.415 -26.732 -4.504 1.00 . A A . 100 PHE CZ 1 1
11 19429 1 1 100 PHE H H 18.426 -27.124 -1.276 1.00 . A A . 100 PHE H 1 1
11 19430 1 1 100 PHE HA H 20.222 -25.156 -2.341 1.00 . A A . 100 PHE HA 1 1
11 19431 1 1 100 PHE HB2 H 20.996 -27.277 -1.287 1.00 . A A . 100 PHE HB2 1 1
11 19432 1 1 100 PHE HB3 H 20.311 -28.164 -2.645 1.00 . A A . 100 PHE HB3 1 1
11 19433 1 1 100 PHE HD1 H 22.817 -25.575 -1.771 1.00 . A A . 100 PHE HD1 1 1
11 19434 1 1 100 PHE HD2 H 21.544 -28.496 -4.592 1.00 . A A . 100 PHE HD2 1 1
11 19435 1 1 100 PHE HE1 H 24.921 -25.286 -3.014 1.00 . A A . 100 PHE HE1 1 1
11 19436 1 1 100 PHE HE2 H 23.646 -28.214 -5.838 1.00 . A A . 100 PHE HE2 1 1
11 19437 1 1 100 PHE HZ H 25.337 -26.607 -5.051 1.00 . A A . 100 PHE HZ 1 1
11 19438 1 1 100 PHE N N 18.603 -26.251 -1.683 1.00 . A A . 100 PHE N 1 1
11 19439 1 1 100 PHE O O 20.071 -25.696 -4.918 1.00 . A A . 100 PHE O 1 1
11 19440 1 1 101 LEU C C 17.168 -25.152 -6.109 1.00 . A A . 101 LEU C 1 1
11 19441 1 1 101 LEU CA C 17.532 -26.552 -5.628 1.00 . A A . 101 LEU CA 1 1
11 19442 1 1 101 LEU CB C 16.300 -27.458 -5.678 1.00 . A A . 101 LEU CB 1 1
11 19443 1 1 101 LEU CD1 C 16.888 -28.839 -7.685 1.00 . A A . 101 LEU CD1 1 1
11 19444 1 1 101 LEU CD2 C 17.619 -29.573 -5.408 1.00 . A A . 101 LEU CD2 1 1
11 19445 1 1 101 LEU CG C 16.529 -28.874 -6.207 1.00 . A A . 101 LEU CG 1 1
11 19446 1 1 101 LEU H H 17.516 -26.811 -3.528 1.00 . A A . 101 LEU H 1 1
11 19447 1 1 101 LEU HA H 18.293 -26.958 -6.279 1.00 . A A . 101 LEU HA 1 1
11 19448 1 1 101 LEU HB2 H 15.909 -27.540 -4.676 1.00 . A A . 101 LEU HB2 1 1
11 19449 1 1 101 LEU HB3 H 15.566 -26.980 -6.311 1.00 . A A . 101 LEU HB3 1 1
11 19450 1 1 101 LEU HD11 H 16.281 -28.100 -8.185 1.00 . A A . 101 LEU HD11 1 1
11 19451 1 1 101 LEU HD12 H 16.705 -29.810 -8.122 1.00 . A A . 101 LEU HD12 1 1
11 19452 1 1 101 LEU HD13 H 17.932 -28.586 -7.796 1.00 . A A . 101 LEU HD13 1 1
11 19453 1 1 101 LEU HD21 H 17.996 -30.412 -5.973 1.00 . A A . 101 LEU HD21 1 1
11 19454 1 1 101 LEU HD22 H 17.209 -29.924 -4.472 1.00 . A A . 101 LEU HD22 1 1
11 19455 1 1 101 LEU HD23 H 18.422 -28.879 -5.213 1.00 . A A . 101 LEU HD23 1 1
11 19456 1 1 101 LEU HG H 15.616 -29.444 -6.100 1.00 . A A . 101 LEU HG 1 1
11 19457 1 1 101 LEU N N 18.076 -26.513 -4.274 1.00 . A A . 101 LEU N 1 1
11 19458 1 1 101 LEU O O 17.269 -24.847 -7.297 1.00 . A A . 101 LEU O 1 1
11 19459 1 1 102 LEU C C 17.585 -22.011 -5.476 1.00 . A A . 102 LEU C 1 1
11 19460 1 1 102 LEU CA C 16.369 -22.933 -5.506 1.00 . A A . 102 LEU CA 1 1
11 19461 1 1 102 LEU CB C 15.308 -22.427 -4.527 1.00 . A A . 102 LEU CB 1 1
11 19462 1 1 102 LEU CD1 C 13.715 -24.206 -5.286 1.00 . A A . 102 LEU CD1 1 1
11 19463 1 1 102 LEU CD2 C 12.934 -22.418 -3.722 1.00 . A A . 102 LEU CD2 1 1
11 19464 1 1 102 LEU CG C 13.856 -22.747 -4.887 1.00 . A A . 102 LEU CG 1 1
11 19465 1 1 102 LEU H H 16.687 -24.605 -4.248 1.00 . A A . 102 LEU H 1 1
11 19466 1 1 102 LEU HA H 15.957 -22.933 -6.504 1.00 . A A . 102 LEU HA 1 1
11 19467 1 1 102 LEU HB2 H 15.514 -22.863 -3.562 1.00 . A A . 102 LEU HB2 1 1
11 19468 1 1 102 LEU HB3 H 15.405 -21.352 -4.463 1.00 . A A . 102 LEU HB3 1 1
11 19469 1 1 102 LEU HD11 H 14.233 -24.377 -6.218 1.00 . A A . 102 LEU HD11 1 1
11 19470 1 1 102 LEU HD12 H 12.669 -24.447 -5.406 1.00 . A A . 102 LEU HD12 1 1
11 19471 1 1 102 LEU HD13 H 14.142 -24.834 -4.516 1.00 . A A . 102 LEU HD13 1 1
11 19472 1 1 102 LEU HD21 H 12.226 -21.662 -4.027 1.00 . A A . 102 LEU HD21 1 1
11 19473 1 1 102 LEU HD22 H 13.519 -22.049 -2.893 1.00 . A A . 102 LEU HD22 1 1
11 19474 1 1 102 LEU HD23 H 12.404 -23.309 -3.421 1.00 . A A . 102 LEU HD23 1 1
11 19475 1 1 102 LEU HG H 13.560 -22.140 -5.731 1.00 . A A . 102 LEU HG 1 1
11 19476 1 1 102 LEU N N 16.747 -24.303 -5.178 1.00 . A A . 102 LEU N 1 1
11 19477 1 1 102 LEU O O 17.502 -20.847 -5.864 1.00 . A A . 102 LEU O 1 1
11 19478 1 1 103 GLU C C 20.410 -21.343 -6.329 1.00 . A A . 103 GLU C 1 1
11 19479 1 1 103 GLU CA C 19.945 -21.768 -4.939 1.00 . A A . 103 GLU CA 1 1
11 19480 1 1 103 GLU CB C 21.043 -22.581 -4.250 1.00 . A A . 103 GLU CB 1 1
11 19481 1 1 103 GLU CD C 22.404 -22.904 -2.146 1.00 . A A . 103 GLU CD 1 1
11 19482 1 1 103 GLU CG C 21.141 -22.328 -2.754 1.00 . A A . 103 GLU CG 1 1
11 19483 1 1 103 GLU H H 18.716 -23.478 -4.722 1.00 . A A . 103 GLU H 1 1
11 19484 1 1 103 GLU HA H 19.745 -20.884 -4.354 1.00 . A A . 103 GLU HA 1 1
11 19485 1 1 103 GLU HB2 H 20.846 -23.632 -4.404 1.00 . A A . 103 GLU HB2 1 1
11 19486 1 1 103 GLU HB3 H 21.994 -22.333 -4.698 1.00 . A A . 103 GLU HB3 1 1
11 19487 1 1 103 GLU HG2 H 21.131 -21.262 -2.582 1.00 . A A . 103 GLU HG2 1 1
11 19488 1 1 103 GLU HG3 H 20.287 -22.778 -2.269 1.00 . A A . 103 GLU HG3 1 1
11 19489 1 1 103 GLU N N 18.713 -22.543 -5.016 1.00 . A A . 103 GLU N 1 1
11 19490 1 1 103 GLU O O 20.673 -20.170 -6.592 1.00 . A A . 103 GLU O 1 1
11 19491 1 1 103 GLU OE1 O 23.454 -22.881 -2.822 1.00 . A A . 103 GLU OE1 1 1
11 19492 1 1 103 GLU OE2 O 22.344 -23.380 -0.993 1.00 . A A . 103 GLU OE2 1 1
11 19493 1 1 104 PRO C C 19.908 -21.300 -9.424 1.00 . A A . 104 PRO C 1 1
11 19494 1 1 104 PRO CA C 20.947 -22.074 -8.621 1.00 . A A . 104 PRO CA 1 1
11 19495 1 1 104 PRO CB C 21.127 -23.481 -9.194 1.00 . A A . 104 PRO CB 1 1
11 19496 1 1 104 PRO CD C 20.217 -23.743 -6.999 1.00 . A A . 104 PRO CD 1 1
11 19497 1 1 104 PRO CG C 20.223 -24.341 -8.379 1.00 . A A . 104 PRO CG 1 1
11 19498 1 1 104 PRO HA H 21.889 -21.547 -8.652 1.00 . A A . 104 PRO HA 1 1
11 19499 1 1 104 PRO HB2 H 20.842 -23.487 -10.237 1.00 . A A . 104 PRO HB2 1 1
11 19500 1 1 104 PRO HB3 H 22.157 -23.785 -9.094 1.00 . A A . 104 PRO HB3 1 1
11 19501 1 1 104 PRO HD2 H 19.247 -23.861 -6.540 1.00 . A A . 104 PRO HD2 1 1
11 19502 1 1 104 PRO HD3 H 20.983 -24.197 -6.387 1.00 . A A . 104 PRO HD3 1 1
11 19503 1 1 104 PRO HG2 H 19.228 -24.329 -8.796 1.00 . A A . 104 PRO HG2 1 1
11 19504 1 1 104 PRO HG3 H 20.607 -25.350 -8.347 1.00 . A A . 104 PRO HG3 1 1
11 19505 1 1 104 PRO N N 20.515 -22.320 -7.242 1.00 . A A . 104 PRO N 1 1
11 19506 1 1 104 PRO O O 20.169 -20.874 -10.550 1.00 . A A . 104 PRO O 1 1
11 19507 1 1 105 PHE C C 17.599 -18.945 -9.037 1.00 . A A . 105 PHE C 1 1
11 19508 1 1 105 PHE CA C 17.648 -20.397 -9.502 1.00 . A A . 105 PHE CA 1 1
11 19509 1 1 105 PHE CB C 16.305 -21.078 -9.226 1.00 . A A . 105 PHE CB 1 1
11 19510 1 1 105 PHE CD1 C 16.797 -22.756 -11.026 1.00 . A A . 105 PHE CD1 1 1
11 19511 1 1 105 PHE CD2 C 15.506 -23.456 -9.147 1.00 . A A . 105 PHE CD2 1 1
11 19512 1 1 105 PHE CE1 C 16.702 -24.024 -11.567 1.00 . A A . 105 PHE CE1 1 1
11 19513 1 1 105 PHE CE2 C 15.409 -24.725 -9.683 1.00 . A A . 105 PHE CE2 1 1
11 19514 1 1 105 PHE CG C 16.201 -22.458 -9.812 1.00 . A A . 105 PHE CG 1 1
11 19515 1 1 105 PHE CZ C 16.007 -25.010 -10.896 1.00 . A A . 105 PHE CZ 1 1
11 19516 1 1 105 PHE H H 18.579 -21.483 -7.941 1.00 . A A . 105 PHE H 1 1
11 19517 1 1 105 PHE HA H 17.840 -20.417 -10.564 1.00 . A A . 105 PHE HA 1 1
11 19518 1 1 105 PHE HB2 H 16.164 -21.159 -8.159 1.00 . A A . 105 PHE HB2 1 1
11 19519 1 1 105 PHE HB3 H 15.513 -20.478 -9.645 1.00 . A A . 105 PHE HB3 1 1
11 19520 1 1 105 PHE HD1 H 17.341 -21.985 -11.553 1.00 . A A . 105 PHE HD1 1 1
11 19521 1 1 105 PHE HD2 H 15.037 -23.234 -8.200 1.00 . A A . 105 PHE HD2 1 1
11 19522 1 1 105 PHE HE1 H 17.171 -24.243 -12.516 1.00 . A A . 105 PHE HE1 1 1
11 19523 1 1 105 PHE HE2 H 14.865 -25.495 -9.156 1.00 . A A . 105 PHE HE2 1 1
11 19524 1 1 105 PHE HZ H 15.933 -26.002 -11.315 1.00 . A A . 105 PHE HZ 1 1
11 19525 1 1 105 PHE N N 18.728 -21.121 -8.840 1.00 . A A . 105 PHE N 1 1
11 19526 1 1 105 PHE O O 16.978 -18.098 -9.677 1.00 . A A . 105 PHE O 1 1
11 19527 1 1 106 ILE C C 18.817 -16.318 -8.393 1.00 . A A . 106 ILE C 1 1
11 19528 1 1 106 ILE CA C 18.295 -17.318 -7.367 1.00 . A A . 106 ILE CA 1 1
11 19529 1 1 106 ILE CB C 19.172 -17.247 -6.104 1.00 . A A . 106 ILE CB 1 1
11 19530 1 1 106 ILE CD1 C 19.382 -18.388 -3.839 1.00 . A A . 106 ILE CD1 1 1
11 19531 1 1 106 ILE CG1 C 18.447 -17.884 -4.916 1.00 . A A . 106 ILE CG1 1 1
11 19532 1 1 106 ILE CG2 C 19.540 -15.803 -5.795 1.00 . A A . 106 ILE CG2 1 1
11 19533 1 1 106 ILE H H 18.738 -19.385 -7.453 1.00 . A A . 106 ILE H 1 1
11 19534 1 1 106 ILE HA H 17.285 -17.043 -7.096 1.00 . A A . 106 ILE HA 1 1
11 19535 1 1 106 ILE HB H 20.084 -17.793 -6.295 1.00 . A A . 106 ILE HB 1 1
11 19536 1 1 106 ILE HD11 H 18.947 -19.255 -3.362 1.00 . A A . 106 ILE HD11 1 1
11 19537 1 1 106 ILE HD12 H 20.330 -18.655 -4.278 1.00 . A A . 106 ILE HD12 1 1
11 19538 1 1 106 ILE HD13 H 19.532 -17.611 -3.102 1.00 . A A . 106 ILE HD13 1 1
11 19539 1 1 106 ILE HG12 H 17.790 -17.155 -4.471 1.00 . A A . 106 ILE HG12 1 1
11 19540 1 1 106 ILE HG13 H 17.863 -18.721 -5.269 1.00 . A A . 106 ILE HG13 1 1
11 19541 1 1 106 ILE HG21 H 20.288 -15.464 -6.497 1.00 . A A . 106 ILE HG21 1 1
11 19542 1 1 106 ILE HG22 H 18.661 -15.183 -5.879 1.00 . A A . 106 ILE HG22 1 1
11 19543 1 1 106 ILE HG23 H 19.933 -15.739 -4.791 1.00 . A A . 106 ILE HG23 1 1
11 19544 1 1 106 ILE N N 18.260 -18.667 -7.918 1.00 . A A . 106 ILE N 1 1
11 19545 1 1 106 ILE O O 18.301 -15.207 -8.512 1.00 . A A . 106 ILE O 1 1
11 19546 1 1 107 ALA C C 19.471 -15.644 -11.314 1.00 . A A . 107 ALA C 1 1
11 19547 1 1 107 ALA CA C 20.435 -15.861 -10.153 1.00 . A A . 107 ALA CA 1 1
11 19548 1 1 107 ALA CB C 21.742 -16.460 -10.653 1.00 . A A . 107 ALA CB 1 1
11 19549 1 1 107 ALA H H 20.213 -17.618 -8.992 1.00 . A A . 107 ALA H 1 1
11 19550 1 1 107 ALA HA H 20.656 -14.907 -9.697 1.00 . A A . 107 ALA HA 1 1
11 19551 1 1 107 ALA HB1 H 22.090 -15.897 -11.507 1.00 . A A . 107 ALA HB1 1 1
11 19552 1 1 107 ALA HB2 H 22.481 -16.417 -9.868 1.00 . A A . 107 ALA HB2 1 1
11 19553 1 1 107 ALA HB3 H 21.580 -17.488 -10.941 1.00 . A A . 107 ALA HB3 1 1
11 19554 1 1 107 ALA N N 19.845 -16.720 -9.134 1.00 . A A . 107 ALA N 1 1
11 19555 1 1 107 ALA O O 19.366 -14.539 -11.846 1.00 . A A . 107 ALA O 1 1
11 19556 1 1 108 SER C C 16.877 -15.440 -12.628 1.00 . A A . 108 SER C 1 1
11 19557 1 1 108 SER CA C 17.818 -16.629 -12.803 1.00 . A A . 108 SER CA 1 1
11 19558 1 1 108 SER CB C 17.008 -17.925 -12.893 1.00 . A A . 108 SER CB 1 1
11 19559 1 1 108 SER H H 18.898 -17.558 -11.236 1.00 . A A . 108 SER H 1 1
11 19560 1 1 108 SER HA H 18.377 -16.501 -13.717 1.00 . A A . 108 SER HA 1 1
11 19561 1 1 108 SER HB2 H 16.301 -17.962 -12.078 1.00 . A A . 108 SER HB2 1 1
11 19562 1 1 108 SER HB3 H 16.475 -17.947 -13.833 1.00 . A A . 108 SER HB3 1 1
11 19563 1 1 108 SER HG H 18.767 -18.776 -12.754 1.00 . A A . 108 SER HG 1 1
11 19564 1 1 108 SER N N 18.769 -16.704 -11.701 1.00 . A A . 108 SER N 1 1
11 19565 1 1 108 SER O O 16.466 -14.811 -13.604 1.00 . A A . 108 SER O 1 1
11 19566 1 1 108 SER OG O 17.853 -19.061 -12.819 1.00 . A A . 108 SER OG 1 1
11 19567 1 1 109 LEU C C 16.133 -12.742 -11.747 1.00 . A A . 109 LEU C 1 1
11 19568 1 1 109 LEU CA C 15.651 -14.024 -11.075 1.00 . A A . 109 LEU CA 1 1
11 19569 1 1 109 LEU CB C 15.559 -13.817 -9.562 1.00 . A A . 109 LEU CB 1 1
11 19570 1 1 109 LEU CD1 C 14.637 -14.619 -7.373 1.00 . A A . 109 LEU CD1 1 1
11 19571 1 1 109 LEU CD2 C 14.096 -15.851 -9.481 1.00 . A A . 109 LEU CD2 1 1
11 19572 1 1 109 LEU CG C 15.150 -15.040 -8.741 1.00 . A A . 109 LEU CG 1 1
11 19573 1 1 109 LEU H H 16.902 -15.675 -10.643 1.00 . A A . 109 LEU H 1 1
11 19574 1 1 109 LEU HA H 14.671 -14.269 -11.457 1.00 . A A . 109 LEU HA 1 1
11 19575 1 1 109 LEU HB2 H 16.527 -13.494 -9.213 1.00 . A A . 109 LEU HB2 1 1
11 19576 1 1 109 LEU HB3 H 14.833 -13.037 -9.379 1.00 . A A . 109 LEU HB3 1 1
11 19577 1 1 109 LEU HD11 H 13.567 -14.750 -7.333 1.00 . A A . 109 LEU HD11 1 1
11 19578 1 1 109 LEU HD12 H 14.879 -13.580 -7.203 1.00 . A A . 109 LEU HD12 1 1
11 19579 1 1 109 LEU HD13 H 15.103 -15.226 -6.611 1.00 . A A . 109 LEU HD13 1 1
11 19580 1 1 109 LEU HD21 H 14.543 -16.320 -10.344 1.00 . A A . 109 LEU HD21 1 1
11 19581 1 1 109 LEU HD22 H 13.297 -15.197 -9.800 1.00 . A A . 109 LEU HD22 1 1
11 19582 1 1 109 LEU HD23 H 13.698 -16.611 -8.824 1.00 . A A . 109 LEU HD23 1 1
11 19583 1 1 109 LEU HG H 16.015 -15.672 -8.593 1.00 . A A . 109 LEU HG 1 1
11 19584 1 1 109 LEU N N 16.542 -15.137 -11.379 1.00 . A A . 109 LEU N 1 1
11 19585 1 1 109 LEU O O 17.260 -12.670 -12.236 1.00 . A A . 109 LEU O 1 1
11 19586 1 1 110 LYS C C 14.440 -9.474 -12.273 1.00 . A A . 110 LYS C 1 1
11 19587 1 1 110 LYS CA C 15.610 -10.447 -12.371 1.00 . A A . 110 LYS CA 1 1
11 19588 1 1 110 LYS CB C 16.003 -10.643 -13.837 1.00 . A A . 110 LYS CB 1 1
11 19589 1 1 110 LYS CD C 17.583 -8.754 -14.332 1.00 . A A . 110 LYS CD 1 1
11 19590 1 1 110 LYS CE C 18.966 -8.387 -14.849 1.00 . A A . 110 LYS CE 1 1
11 19591 1 1 110 LYS CG C 17.440 -10.254 -14.138 1.00 . A A . 110 LYS CG 1 1
11 19592 1 1 110 LYS H H 14.388 -11.848 -11.357 1.00 . A A . 110 LYS H 1 1
11 19593 1 1 110 LYS HA H 16.450 -10.037 -11.833 1.00 . A A . 110 LYS HA 1 1
11 19594 1 1 110 LYS HB2 H 15.871 -11.683 -14.098 1.00 . A A . 110 LYS HB2 1 1
11 19595 1 1 110 LYS HB3 H 15.353 -10.041 -14.456 1.00 . A A . 110 LYS HB3 1 1
11 19596 1 1 110 LYS HD2 H 16.845 -8.420 -15.046 1.00 . A A . 110 LYS HD2 1 1
11 19597 1 1 110 LYS HD3 H 17.420 -8.260 -13.384 1.00 . A A . 110 LYS HD3 1 1
11 19598 1 1 110 LYS HE2 H 19.562 -8.031 -14.024 1.00 . A A . 110 LYS HE2 1 1
11 19599 1 1 110 LYS HE3 H 19.425 -9.272 -15.269 1.00 . A A . 110 LYS HE3 1 1
11 19600 1 1 110 LYS HG2 H 18.067 -10.561 -13.314 1.00 . A A . 110 LYS HG2 1 1
11 19601 1 1 110 LYS HG3 H 17.758 -10.756 -15.041 1.00 . A A . 110 LYS HG3 1 1
11 19602 1 1 110 LYS HZ1 H 19.350 -6.457 -15.548 1.00 . A A . 110 LYS HZ1 1 1
11 19603 1 1 110 LYS HZ2 H 17.915 -7.128 -16.142 1.00 . A A . 110 LYS HZ2 1 1
11 19604 1 1 110 LYS HZ3 H 19.405 -7.645 -16.751 1.00 . A A . 110 LYS HZ3 1 1
11 19605 1 1 110 LYS N N 15.272 -11.729 -11.764 1.00 . A A . 110 LYS N 1 1
11 19606 1 1 110 LYS NZ N 18.905 -7.331 -15.896 1.00 . A A . 110 LYS NZ 1 1
11 19607 1 1 110 LYS O O 13.465 -9.629 -13.009 1.00 . A A . 110 LYS O 1 1
11 19608 2 2 1 PLM C1 C 10.072 -28.224 -9.754 1.00 . B A . 200 PLM C1 1 1
11 19609 2 2 1 PLM C2 C 11.250 -27.288 -9.374 1.00 . B A . 200 PLM C2 1 1
11 19610 2 2 1 PLM C3 C 10.953 -25.827 -9.865 1.00 . B A . 200 PLM C3 1 1
11 19611 2 2 1 PLM C4 C 10.742 -24.791 -8.737 1.00 . B A . 200 PLM C4 1 1
11 19612 2 2 1 PLM C5 C 12.003 -23.944 -8.480 1.00 . B A . 200 PLM C5 1 1
11 19613 2 2 1 PLM C6 C 11.704 -22.704 -7.615 1.00 . B A . 200 PLM C6 1 1
11 19614 2 2 1 PLM C7 C 12.589 -21.501 -7.995 1.00 . B A . 200 PLM C7 1 1
11 19615 2 2 1 PLM C8 C 12.435 -20.330 -7.007 1.00 . B A . 200 PLM C8 1 1
11 19616 2 2 1 PLM C9 C 13.789 -19.697 -6.632 1.00 . B A . 200 PLM C9 1 1
11 19617 2 2 1 PLM CA C 13.902 -19.259 -5.157 1.00 . B A . 200 PLM CA 1 1
11 19618 2 2 1 PLM CB C 15.272 -18.601 -4.910 1.00 . B A . 200 PLM CB 1 1
11 19619 2 2 1 PLM CC C 15.111 -17.716 -3.512 1.00 . B A . 200 PLM CC 1 1
11 19620 2 2 1 PLM CD C 15.251 -18.620 -2.272 1.00 . B A . 200 PLM CD 1 1
11 19621 2 2 1 PLM CE C 16.608 -19.348 -2.231 1.00 . B A . 200 PLM CE 1 1
11 19622 2 2 1 PLM CF C 16.737 -20.268 -1.003 1.00 . B A . 200 PLM CF 1 1
11 19623 2 2 1 PLM CG C 17.486 -21.565 -1.339 1.00 . B A . 200 PLM CG 1 1
11 19624 2 2 1 PLM H H 8.373 -28.792 -9.160 1.00 . B A . 200 PLM H 1 1
11 19625 2 2 1 PLM H21 H 12.112 -27.664 -9.956 1.00 . B A . 200 PLM H21 1 1
11 19626 2 2 1 PLM H22 H 11.370 -27.285 -8.290 1.00 . B A . 200 PLM H22 1 1
11 19627 2 2 1 PLM H31 H 11.764 -25.489 -10.543 1.00 . B A . 200 PLM H31 1 1
11 19628 2 2 1 PLM H32 H 10.048 -25.817 -10.500 1.00 . B A . 200 PLM H32 1 1
11 19629 2 2 1 PLM H41 H 9.892 -24.128 -8.990 1.00 . B A . 200 PLM H41 1 1
11 19630 2 2 1 PLM H42 H 10.447 -25.304 -7.801 1.00 . B A . 200 PLM H42 1 1
11 19631 2 2 1 PLM H51 H 12.777 -24.565 -7.985 1.00 . B A . 200 PLM H51 1 1
11 19632 2 2 1 PLM H52 H 12.447 -23.627 -9.445 1.00 . B A . 200 PLM H52 1 1
11 19633 2 2 1 PLM H61 H 11.852 -22.952 -6.545 1.00 . B A . 200 PLM H61 1 1
11 19634 2 2 1 PLM H62 H 10.637 -22.428 -7.713 1.00 . B A . 200 PLM H62 1 1
11 19635 2 2 1 PLM H71 H 13.651 -21.817 -8.036 1.00 . B A . 200 PLM H71 1 1
11 19636 2 2 1 PLM H72 H 12.339 -21.161 -9.020 1.00 . B A . 200 PLM H72 1 1
11 19637 2 2 1 PLM H81 H 11.919 -20.683 -6.093 1.00 . B A . 200 PLM H81 1 1
11 19638 2 2 1 PLM H82 H 11.770 -19.558 -7.442 1.00 . B A . 200 PLM H82 1 1
11 19639 2 2 1 PLM H91 H 13.958 -18.809 -7.273 1.00 . B A . 200 PLM H91 1 1
11 19640 2 2 1 PLM H92 H 14.619 -20.389 -6.883 1.00 . B A . 200 PLM H92 1 1
11 19641 2 2 1 PLM HA1 H 13.799 -20.141 -4.495 1.00 . B A . 200 PLM HA1 1 1
11 19642 2 2 1 PLM HA2 H 13.030 -18.620 -4.916 1.00 . B A . 200 PLM HA2 1 1
11 19643 2 2 1 PLM HB1 H 16.048 -19.365 -4.905 1.00 . B A . 200 PLM HB1 1 1
11 19644 2 2 1 PLM HB2 H 15.476 -17.880 -5.702 1.00 . B A . 200 PLM HB2 1 1
11 19645 2 2 1 PLM HC1 H 14.104 -17.258 -3.528 1.00 . B A . 200 PLM HC1 1 1
11 19646 2 2 1 PLM HC2 H 15.824 -16.871 -3.438 1.00 . B A . 200 PLM HC2 1 1
11 19647 2 2 1 PLM HD1 H 14.428 -19.362 -2.255 1.00 . B A . 200 PLM HD1 1 1
11 19648 2 2 1 PLM HD2 H 15.124 -18.015 -1.353 1.00 . B A . 200 PLM HD2 1 1
11 19649 2 2 1 PLM HE1 H 17.430 -18.605 -2.228 1.00 . B A . 200 PLM HE1 1 1
11 19650 2 2 1 PLM HE2 H 16.743 -19.940 -3.157 1.00 . B A . 200 PLM HE2 1 1
11 19651 2 2 1 PLM HF1 H 17.264 -19.739 -0.184 1.00 . B A . 200 PLM HF1 1 1
11 19652 2 2 1 PLM HF2 H 15.733 -20.512 -0.605 1.00 . B A . 200 PLM HF2 1 1
11 19653 2 2 1 PLM HG1 H 18.570 -21.393 -1.475 1.00 . B A . 200 PLM HG1 1 1
11 19654 2 2 1 PLM HG2 H 17.368 -22.327 -0.546 1.00 . B A . 200 PLM HG2 1 1
11 19655 2 2 1 PLM HG3 H 17.110 -22.015 -2.278 1.00 . B A . 200 PLM HG3 1 1
11 19656 2 2 1 PLM O1 O 9.023 -28.144 -8.888 1.00 . B A . 200 PLM O1 1 1
11 19657 2 2 1 PLM O2 O 10.082 -28.965 -10.731 1.00 . B A . 200 PLM O2 1 1
12 19658 1 1 1 MET C C 4.130 -0.127 1.819 1.00 . A A . 1 MET C 1 1
12 19659 1 1 1 MET CA C 3.682 1.330 1.880 1.00 . A A . 1 MET CA 1 1
12 19660 1 1 1 MET CB C 3.996 1.915 3.258 1.00 . A A . 1 MET CB 1 1
12 19661 1 1 1 MET CE C 6.788 4.558 4.110 1.00 . A A . 1 MET CE 1 1
12 19662 1 1 1 MET CG C 4.454 3.364 3.214 1.00 . A A . 1 MET CG 1 1
12 19663 1 1 1 MET H1 H 1.787 2.272 1.837 1.00 . A A . 1 MET H1 1 1
12 19664 1 1 1 MET HA H 4.218 1.891 1.130 1.00 . A A . 1 MET HA 1 1
12 19665 1 1 1 MET HB2 H 3.109 1.858 3.871 1.00 . A A . 1 MET HB2 1 1
12 19666 1 1 1 MET HB3 H 4.778 1.327 3.716 1.00 . A A . 1 MET HB3 1 1
12 19667 1 1 1 MET HE1 H 7.867 4.525 4.139 1.00 . A A . 1 MET HE1 1 1
12 19668 1 1 1 MET HE2 H 6.463 5.576 3.954 1.00 . A A . 1 MET HE2 1 1
12 19669 1 1 1 MET HE3 H 6.392 4.193 5.047 1.00 . A A . 1 MET HE3 1 1
12 19670 1 1 1 MET HG2 H 3.860 3.893 2.483 1.00 . A A . 1 MET HG2 1 1
12 19671 1 1 1 MET HG3 H 4.301 3.805 4.186 1.00 . A A . 1 MET HG3 1 1
12 19672 1 1 1 MET N N 2.256 1.448 1.592 1.00 . A A . 1 MET N 1 1
12 19673 1 1 1 MET O O 4.338 -0.766 2.850 1.00 . A A . 1 MET O 1 1
12 19674 1 1 1 MET SD S 6.195 3.529 2.770 1.00 . A A . 1 MET SD 1 1
12 19675 1 1 2 SER C C 6.208 -2.165 0.565 1.00 . A A . 2 SER C 1 1
12 19676 1 1 2 SER CA C 4.697 -2.029 0.409 1.00 . A A . 2 SER CA 1 1
12 19677 1 1 2 SER CB C 4.268 -2.524 -0.973 1.00 . A A . 2 SER CB 1 1
12 19678 1 1 2 SER H H 4.096 -0.086 -0.179 1.00 . A A . 2 SER H 1 1
12 19679 1 1 2 SER HA H 4.213 -2.632 1.164 1.00 . A A . 2 SER HA 1 1
12 19680 1 1 2 SER HB2 H 5.137 -2.867 -1.515 1.00 . A A . 2 SER HB2 1 1
12 19681 1 1 2 SER HB3 H 3.569 -3.340 -0.860 1.00 . A A . 2 SER HB3 1 1
12 19682 1 1 2 SER HG H 4.242 -1.189 -2.407 1.00 . A A . 2 SER HG 1 1
12 19683 1 1 2 SER N N 4.276 -0.646 0.605 1.00 . A A . 2 SER N 1 1
12 19684 1 1 2 SER O O 6.956 -1.217 0.325 1.00 . A A . 2 SER O 1 1
12 19685 1 1 2 SER OG O 3.647 -1.489 -1.716 1.00 . A A . 2 SER OG 1 1
12 19686 1 1 3 LEU C C 8.690 -4.205 -0.107 1.00 . A A . 3 LEU C 1 1
12 19687 1 1 3 LEU CA C 8.072 -3.614 1.157 1.00 . A A . 3 LEU CA 1 1
12 19688 1 1 3 LEU CB C 8.284 -4.566 2.335 1.00 . A A . 3 LEU CB 1 1
12 19689 1 1 3 LEU CD1 C 8.256 -4.723 4.836 1.00 . A A . 3 LEU CD1 1 1
12 19690 1 1 3 LEU CD2 C 10.268 -3.807 3.667 1.00 . A A . 3 LEU CD2 1 1
12 19691 1 1 3 LEU CG C 8.751 -3.923 3.642 1.00 . A A . 3 LEU CG 1 1
12 19692 1 1 3 LEU H H 6.006 -4.068 1.144 1.00 . A A . 3 LEU H 1 1
12 19693 1 1 3 LEU HA H 8.557 -2.673 1.373 1.00 . A A . 3 LEU HA 1 1
12 19694 1 1 3 LEU HB2 H 7.347 -5.066 2.529 1.00 . A A . 3 LEU HB2 1 1
12 19695 1 1 3 LEU HB3 H 9.025 -5.296 2.041 1.00 . A A . 3 LEU HB3 1 1
12 19696 1 1 3 LEU HD11 H 7.880 -5.677 4.500 1.00 . A A . 3 LEU HD11 1 1
12 19697 1 1 3 LEU HD12 H 7.467 -4.179 5.332 1.00 . A A . 3 LEU HD12 1 1
12 19698 1 1 3 LEU HD13 H 9.072 -4.881 5.527 1.00 . A A . 3 LEU HD13 1 1
12 19699 1 1 3 LEU HD21 H 10.559 -2.831 3.307 1.00 . A A . 3 LEU HD21 1 1
12 19700 1 1 3 LEU HD22 H 10.698 -4.568 3.031 1.00 . A A . 3 LEU HD22 1 1
12 19701 1 1 3 LEU HD23 H 10.623 -3.938 4.678 1.00 . A A . 3 LEU HD23 1 1
12 19702 1 1 3 LEU HG H 8.337 -2.927 3.714 1.00 . A A . 3 LEU HG 1 1
12 19703 1 1 3 LEU N N 6.650 -3.351 0.968 1.00 . A A . 3 LEU N 1 1
12 19704 1 1 3 LEU O O 8.138 -5.129 -0.706 1.00 . A A . 3 LEU O 1 1
12 19705 1 1 4 LYS C C 10.549 -5.670 -1.743 1.00 . A A . 4 LYS C 1 1
12 19706 1 1 4 LYS CA C 10.533 -4.146 -1.696 1.00 . A A . 4 LYS CA 1 1
12 19707 1 1 4 LYS CB C 11.966 -3.609 -1.722 1.00 . A A . 4 LYS CB 1 1
12 19708 1 1 4 LYS CD C 12.501 -1.581 -0.341 1.00 . A A . 4 LYS CD 1 1
12 19709 1 1 4 LYS CE C 13.983 -1.838 -0.113 1.00 . A A . 4 LYS CE 1 1
12 19710 1 1 4 LYS CG C 12.049 -2.093 -1.698 1.00 . A A . 4 LYS CG 1 1
12 19711 1 1 4 LYS H H 10.229 -2.936 0.015 1.00 . A A . 4 LYS H 1 1
12 19712 1 1 4 LYS HA H 10.003 -3.776 -2.559 1.00 . A A . 4 LYS HA 1 1
12 19713 1 1 4 LYS HB2 H 12.498 -3.992 -0.864 1.00 . A A . 4 LYS HB2 1 1
12 19714 1 1 4 LYS HB3 H 12.452 -3.961 -2.622 1.00 . A A . 4 LYS HB3 1 1
12 19715 1 1 4 LYS HD2 H 12.319 -0.518 -0.288 1.00 . A A . 4 LYS HD2 1 1
12 19716 1 1 4 LYS HD3 H 11.934 -2.083 0.430 1.00 . A A . 4 LYS HD3 1 1
12 19717 1 1 4 LYS HE2 H 14.170 -1.869 0.949 1.00 . A A . 4 LYS HE2 1 1
12 19718 1 1 4 LYS HE3 H 14.241 -2.790 -0.552 1.00 . A A . 4 LYS HE3 1 1
12 19719 1 1 4 LYS HG2 H 12.756 -1.768 -2.447 1.00 . A A . 4 LYS HG2 1 1
12 19720 1 1 4 LYS HG3 H 11.073 -1.684 -1.920 1.00 . A A . 4 LYS HG3 1 1
12 19721 1 1 4 LYS HZ1 H 14.451 0.162 -0.488 1.00 . A A . 4 LYS HZ1 1 1
12 19722 1 1 4 LYS HZ2 H 14.844 -0.883 -1.759 1.00 . A A . 4 LYS HZ2 1 1
12 19723 1 1 4 LYS HZ3 H 15.804 -0.847 -0.366 1.00 . A A . 4 LYS HZ3 1 1
12 19724 1 1 4 LYS N N 9.838 -3.669 -0.505 1.00 . A A . 4 LYS N 1 1
12 19725 1 1 4 LYS NZ N 14.830 -0.777 -0.724 1.00 . A A . 4 LYS NZ 1 1
12 19726 1 1 4 LYS O O 10.484 -6.268 -2.817 1.00 . A A . 4 LYS O 1 1
12 19727 1 1 5 SER C C 9.585 -8.368 -1.371 1.00 . A A . 5 SER C 1 1
12 19728 1 1 5 SER CA C 10.658 -7.748 -0.481 1.00 . A A . 5 SER CA 1 1
12 19729 1 1 5 SER CB C 10.454 -8.194 0.969 1.00 . A A . 5 SER CB 1 1
12 19730 1 1 5 SER H H 10.681 -5.761 0.250 1.00 . A A . 5 SER H 1 1
12 19731 1 1 5 SER HA H 11.627 -8.084 -0.818 1.00 . A A . 5 SER HA 1 1
12 19732 1 1 5 SER HB2 H 9.730 -7.548 1.442 1.00 . A A . 5 SER HB2 1 1
12 19733 1 1 5 SER HB3 H 10.092 -9.212 0.982 1.00 . A A . 5 SER HB3 1 1
12 19734 1 1 5 SER HG H 12.162 -7.352 1.430 1.00 . A A . 5 SER HG 1 1
12 19735 1 1 5 SER N N 10.633 -6.293 -0.573 1.00 . A A . 5 SER N 1 1
12 19736 1 1 5 SER O O 9.723 -9.501 -1.831 1.00 . A A . 5 SER O 1 1
12 19737 1 1 5 SER OG O 11.667 -8.131 1.697 1.00 . A A . 5 SER OG 1 1
12 19738 1 1 6 ASP C C 7.932 -8.554 -3.803 1.00 . A A . 6 ASP C 1 1
12 19739 1 1 6 ASP CA C 7.419 -8.088 -2.444 1.00 . A A . 6 ASP CA 1 1
12 19740 1 1 6 ASP CB C 6.378 -6.984 -2.630 1.00 . A A . 6 ASP CB 1 1
12 19741 1 1 6 ASP CG C 6.916 -5.807 -3.420 1.00 . A A . 6 ASP CG 1 1
12 19742 1 1 6 ASP H H 8.464 -6.720 -1.213 1.00 . A A . 6 ASP H 1 1
12 19743 1 1 6 ASP HA H 6.957 -8.925 -1.942 1.00 . A A . 6 ASP HA 1 1
12 19744 1 1 6 ASP HB2 H 5.524 -7.387 -3.155 1.00 . A A . 6 ASP HB2 1 1
12 19745 1 1 6 ASP HB3 H 6.063 -6.628 -1.659 1.00 . A A . 6 ASP HB3 1 1
12 19746 1 1 6 ASP N N 8.517 -7.616 -1.609 1.00 . A A . 6 ASP N 1 1
12 19747 1 1 6 ASP O O 7.575 -9.633 -4.275 1.00 . A A . 6 ASP O 1 1
12 19748 1 1 6 ASP OD1 O 8.086 -5.431 -3.200 1.00 . A A . 6 ASP OD1 1 1
12 19749 1 1 6 ASP OD2 O 6.167 -5.263 -4.259 1.00 . A A . 6 ASP OD2 1 1
12 19750 1 1 7 GLU C C 9.971 -9.445 -5.717 1.00 . A A . 7 GLU C 1 1
12 19751 1 1 7 GLU CA C 9.331 -8.060 -5.732 1.00 . A A . 7 GLU CA 1 1
12 19752 1 1 7 GLU CB C 10.367 -7.012 -6.145 1.00 . A A . 7 GLU CB 1 1
12 19753 1 1 7 GLU CD C 9.238 -5.350 -7.675 1.00 . A A . 7 GLU CD 1 1
12 19754 1 1 7 GLU CG C 10.199 -6.518 -7.572 1.00 . A A . 7 GLU CG 1 1
12 19755 1 1 7 GLU H H 9.018 -6.886 -3.999 1.00 . A A . 7 GLU H 1 1
12 19756 1 1 7 GLU HA H 8.525 -8.057 -6.450 1.00 . A A . 7 GLU HA 1 1
12 19757 1 1 7 GLU HB2 H 10.288 -6.164 -5.480 1.00 . A A . 7 GLU HB2 1 1
12 19758 1 1 7 GLU HB3 H 11.353 -7.442 -6.049 1.00 . A A . 7 GLU HB3 1 1
12 19759 1 1 7 GLU HG2 H 11.161 -6.207 -7.948 1.00 . A A . 7 GLU HG2 1 1
12 19760 1 1 7 GLU HG3 H 9.822 -7.330 -8.177 1.00 . A A . 7 GLU HG3 1 1
12 19761 1 1 7 GLU N N 8.771 -7.732 -4.426 1.00 . A A . 7 GLU N 1 1
12 19762 1 1 7 GLU O O 9.877 -10.195 -6.690 1.00 . A A . 7 GLU O 1 1
12 19763 1 1 7 GLU OE1 O 8.022 -5.594 -7.825 1.00 . A A . 7 GLU OE1 1 1
12 19764 1 1 7 GLU OE2 O 9.701 -4.193 -7.606 1.00 . A A . 7 GLU OE2 1 1
12 19765 1 1 8 VAL C C 10.301 -12.215 -4.716 1.00 . A A . 8 VAL C 1 1
12 19766 1 1 8 VAL CA C 11.278 -11.073 -4.465 1.00 . A A . 8 VAL CA 1 1
12 19767 1 1 8 VAL CB C 11.897 -11.238 -3.064 1.00 . A A . 8 VAL CB 1 1
12 19768 1 1 8 VAL CG1 C 12.450 -12.643 -2.886 1.00 . A A . 8 VAL CG1 1 1
12 19769 1 1 8 VAL CG2 C 12.980 -10.196 -2.834 1.00 . A A . 8 VAL CG2 1 1
12 19770 1 1 8 VAL H H 10.664 -9.137 -3.867 1.00 . A A . 8 VAL H 1 1
12 19771 1 1 8 VAL HA H 12.074 -11.126 -5.194 1.00 . A A . 8 VAL HA 1 1
12 19772 1 1 8 VAL HB H 11.118 -11.087 -2.330 1.00 . A A . 8 VAL HB 1 1
12 19773 1 1 8 VAL HG11 H 11.639 -13.325 -2.676 1.00 . A A . 8 VAL HG11 1 1
12 19774 1 1 8 VAL HG12 H 12.953 -12.949 -3.792 1.00 . A A . 8 VAL HG12 1 1
12 19775 1 1 8 VAL HG13 H 13.150 -12.653 -2.064 1.00 . A A . 8 VAL HG13 1 1
12 19776 1 1 8 VAL HG21 H 13.938 -10.604 -3.119 1.00 . A A . 8 VAL HG21 1 1
12 19777 1 1 8 VAL HG22 H 12.770 -9.319 -3.429 1.00 . A A . 8 VAL HG22 1 1
12 19778 1 1 8 VAL HG23 H 13.002 -9.923 -1.789 1.00 . A A . 8 VAL HG23 1 1
12 19779 1 1 8 VAL N N 10.624 -9.778 -4.608 1.00 . A A . 8 VAL N 1 1
12 19780 1 1 8 VAL O O 10.512 -13.046 -5.598 1.00 . A A . 8 VAL O 1 1
12 19781 1 1 9 PHE C C 7.744 -13.404 -5.515 1.00 . A A . 9 PHE C 1 1
12 19782 1 1 9 PHE CA C 8.214 -13.290 -4.069 1.00 . A A . 9 PHE CA 1 1
12 19783 1 1 9 PHE CB C 7.024 -12.994 -3.155 1.00 . A A . 9 PHE CB 1 1
12 19784 1 1 9 PHE CD1 C 8.267 -13.506 -1.036 1.00 . A A . 9 PHE CD1 1 1
12 19785 1 1 9 PHE CD2 C 6.938 -11.529 -1.119 1.00 . A A . 9 PHE CD2 1 1
12 19786 1 1 9 PHE CE1 C 8.632 -13.212 0.264 1.00 . A A . 9 PHE CE1 1 1
12 19787 1 1 9 PHE CE2 C 7.300 -11.229 0.180 1.00 . A A . 9 PHE CE2 1 1
12 19788 1 1 9 PHE CG C 7.418 -12.670 -1.742 1.00 . A A . 9 PHE CG 1 1
12 19789 1 1 9 PHE CZ C 8.147 -12.071 0.872 1.00 . A A . 9 PHE CZ 1 1
12 19790 1 1 9 PHE H H 9.114 -11.558 -3.246 1.00 . A A . 9 PHE H 1 1
12 19791 1 1 9 PHE HA H 8.661 -14.226 -3.773 1.00 . A A . 9 PHE HA 1 1
12 19792 1 1 9 PHE HB2 H 6.477 -12.150 -3.548 1.00 . A A . 9 PHE HB2 1 1
12 19793 1 1 9 PHE HB3 H 6.375 -13.857 -3.130 1.00 . A A . 9 PHE HB3 1 1
12 19794 1 1 9 PHE HD1 H 8.647 -14.400 -1.512 1.00 . A A . 9 PHE HD1 1 1
12 19795 1 1 9 PHE HD2 H 6.275 -10.870 -1.659 1.00 . A A . 9 PHE HD2 1 1
12 19796 1 1 9 PHE HE1 H 9.295 -13.873 0.801 1.00 . A A . 9 PHE HE1 1 1
12 19797 1 1 9 PHE HE2 H 6.919 -10.336 0.653 1.00 . A A . 9 PHE HE2 1 1
12 19798 1 1 9 PHE HZ H 8.431 -11.838 1.888 1.00 . A A . 9 PHE HZ 1 1
12 19799 1 1 9 PHE N N 9.227 -12.249 -3.932 1.00 . A A . 9 PHE N 1 1
12 19800 1 1 9 PHE O O 7.586 -14.505 -6.043 1.00 . A A . 9 PHE O 1 1
12 19801 1 1 10 ALA C C 8.135 -12.787 -8.474 1.00 . A A . 10 ALA C 1 1
12 19802 1 1 10 ALA CA C 7.069 -12.230 -7.537 1.00 . A A . 10 ALA CA 1 1
12 19803 1 1 10 ALA CB C 6.698 -10.811 -7.942 1.00 . A A . 10 ALA CB 1 1
12 19804 1 1 10 ALA H H 7.664 -11.413 -5.677 1.00 . A A . 10 ALA H 1 1
12 19805 1 1 10 ALA HA H 6.182 -12.843 -7.613 1.00 . A A . 10 ALA HA 1 1
12 19806 1 1 10 ALA HB1 H 6.330 -10.812 -8.957 1.00 . A A . 10 ALA HB1 1 1
12 19807 1 1 10 ALA HB2 H 5.930 -10.437 -7.281 1.00 . A A . 10 ALA HB2 1 1
12 19808 1 1 10 ALA HB3 H 7.570 -10.179 -7.875 1.00 . A A . 10 ALA HB3 1 1
12 19809 1 1 10 ALA N N 7.520 -12.259 -6.152 1.00 . A A . 10 ALA N 1 1
12 19810 1 1 10 ALA O O 7.837 -13.571 -9.375 1.00 . A A . 10 ALA O 1 1
12 19811 1 1 11 LYS C C 10.606 -14.358 -9.043 1.00 . A A . 11 LYS C 1 1
12 19812 1 1 11 LYS CA C 10.493 -12.837 -9.079 1.00 . A A . 11 LYS CA 1 1
12 19813 1 1 11 LYS CB C 11.802 -12.206 -8.600 1.00 . A A . 11 LYS CB 1 1
12 19814 1 1 11 LYS CD C 12.163 -10.667 -10.553 1.00 . A A . 11 LYS CD 1 1
12 19815 1 1 11 LYS CE C 11.051 -9.851 -11.195 1.00 . A A . 11 LYS CE 1 1
12 19816 1 1 11 LYS CG C 11.982 -10.766 -9.047 1.00 . A A . 11 LYS CG 1 1
12 19817 1 1 11 LYS H H 9.555 -11.753 -7.520 1.00 . A A . 11 LYS H 1 1
12 19818 1 1 11 LYS HA H 10.303 -12.526 -10.095 1.00 . A A . 11 LYS HA 1 1
12 19819 1 1 11 LYS HB2 H 11.828 -12.233 -7.521 1.00 . A A . 11 LYS HB2 1 1
12 19820 1 1 11 LYS HB3 H 12.629 -12.786 -8.986 1.00 . A A . 11 LYS HB3 1 1
12 19821 1 1 11 LYS HD2 H 13.109 -10.191 -10.763 1.00 . A A . 11 LYS HD2 1 1
12 19822 1 1 11 LYS HD3 H 12.157 -11.662 -10.973 1.00 . A A . 11 LYS HD3 1 1
12 19823 1 1 11 LYS HE2 H 10.204 -10.497 -11.371 1.00 . A A . 11 LYS HE2 1 1
12 19824 1 1 11 LYS HE3 H 10.764 -9.061 -10.517 1.00 . A A . 11 LYS HE3 1 1
12 19825 1 1 11 LYS HG2 H 11.109 -10.198 -8.762 1.00 . A A . 11 LYS HG2 1 1
12 19826 1 1 11 LYS HG3 H 12.855 -10.355 -8.561 1.00 . A A . 11 LYS HG3 1 1
12 19827 1 1 11 LYS HZ1 H 11.489 -9.977 -13.233 1.00 . A A . 11 LYS HZ1 1 1
12 19828 1 1 11 LYS HZ2 H 12.435 -8.851 -12.396 1.00 . A A . 11 LYS HZ2 1 1
12 19829 1 1 11 LYS HZ3 H 10.824 -8.493 -12.765 1.00 . A A . 11 LYS HZ3 1 1
12 19830 1 1 11 LYS N N 9.380 -12.378 -8.254 1.00 . A A . 11 LYS N 1 1
12 19831 1 1 11 LYS NZ N 11.479 -9.251 -12.488 1.00 . A A . 11 LYS NZ 1 1
12 19832 1 1 11 LYS O O 10.666 -15.009 -10.086 1.00 . A A . 11 LYS O 1 1
12 19833 1 1 12 ILE C C 9.632 -17.084 -8.431 1.00 . A A . 12 ILE C 1 1
12 19834 1 1 12 ILE CA C 10.736 -16.360 -7.667 1.00 . A A . 12 ILE CA 1 1
12 19835 1 1 12 ILE CB C 10.662 -16.758 -6.181 1.00 . A A . 12 ILE CB 1 1
12 19836 1 1 12 ILE CD1 C 11.884 -16.571 -3.957 1.00 . A A . 12 ILE CD1 1 1
12 19837 1 1 12 ILE CG1 C 11.914 -16.283 -5.441 1.00 . A A . 12 ILE CG1 1 1
12 19838 1 1 12 ILE CG2 C 10.498 -18.265 -6.044 1.00 . A A . 12 ILE CG2 1 1
12 19839 1 1 12 ILE H H 10.582 -14.343 -7.044 1.00 . A A . 12 ILE H 1 1
12 19840 1 1 12 ILE HA H 11.693 -16.673 -8.057 1.00 . A A . 12 ILE HA 1 1
12 19841 1 1 12 ILE HB H 9.795 -16.285 -5.747 1.00 . A A . 12 ILE HB 1 1
12 19842 1 1 12 ILE HD11 H 12.725 -16.091 -3.479 1.00 . A A . 12 ILE HD11 1 1
12 19843 1 1 12 ILE HD12 H 10.965 -16.194 -3.535 1.00 . A A . 12 ILE HD12 1 1
12 19844 1 1 12 ILE HD13 H 11.942 -17.638 -3.795 1.00 . A A . 12 ILE HD13 1 1
12 19845 1 1 12 ILE HG12 H 12.779 -16.777 -5.856 1.00 . A A . 12 ILE HG12 1 1
12 19846 1 1 12 ILE HG13 H 12.017 -15.215 -5.571 1.00 . A A . 12 ILE HG13 1 1
12 19847 1 1 12 ILE HG21 H 11.226 -18.643 -5.342 1.00 . A A . 12 ILE HG21 1 1
12 19848 1 1 12 ILE HG22 H 9.504 -18.486 -5.685 1.00 . A A . 12 ILE HG22 1 1
12 19849 1 1 12 ILE HG23 H 10.647 -18.732 -7.005 1.00 . A A . 12 ILE HG23 1 1
12 19850 1 1 12 ILE N N 10.633 -14.916 -7.838 1.00 . A A . 12 ILE N 1 1
12 19851 1 1 12 ILE O O 9.902 -17.971 -9.240 1.00 . A A . 12 ILE O 1 1
12 19852 1 1 13 ALA C C 7.358 -17.181 -10.351 1.00 . A A . 13 ALA C 1 1
12 19853 1 1 13 ALA CA C 7.243 -17.305 -8.836 1.00 . A A . 13 ALA CA 1 1
12 19854 1 1 13 ALA CB C 5.950 -16.670 -8.348 1.00 . A A . 13 ALA CB 1 1
12 19855 1 1 13 ALA H H 8.236 -15.984 -7.515 1.00 . A A . 13 ALA H 1 1
12 19856 1 1 13 ALA HA H 7.222 -18.353 -8.571 1.00 . A A . 13 ALA HA 1 1
12 19857 1 1 13 ALA HB1 H 5.570 -16.001 -9.108 1.00 . A A . 13 ALA HB1 1 1
12 19858 1 1 13 ALA HB2 H 5.220 -17.442 -8.151 1.00 . A A . 13 ALA HB2 1 1
12 19859 1 1 13 ALA HB3 H 6.140 -16.114 -7.443 1.00 . A A . 13 ALA HB3 1 1
12 19860 1 1 13 ALA N N 8.387 -16.697 -8.170 1.00 . A A . 13 ALA N 1 1
12 19861 1 1 13 ALA O O 7.307 -18.178 -11.073 1.00 . A A . 13 ALA O 1 1
12 19862 1 1 14 LYS C C 8.811 -16.468 -12.850 1.00 . A A . 14 LYS C 1 1
12 19863 1 1 14 LYS CA C 7.637 -15.694 -12.258 1.00 . A A . 14 LYS CA 1 1
12 19864 1 1 14 LYS CB C 7.819 -14.197 -12.515 1.00 . A A . 14 LYS CB 1 1
12 19865 1 1 14 LYS CD C 7.452 -12.339 -14.165 1.00 . A A . 14 LYS CD 1 1
12 19866 1 1 14 LYS CE C 6.145 -12.117 -14.909 1.00 . A A . 14 LYS CE 1 1
12 19867 1 1 14 LYS CG C 7.746 -13.818 -13.984 1.00 . A A . 14 LYS CG 1 1
12 19868 1 1 14 LYS H H 7.548 -15.196 -10.202 1.00 . A A . 14 LYS H 1 1
12 19869 1 1 14 LYS HA H 6.727 -16.025 -12.734 1.00 . A A . 14 LYS HA 1 1
12 19870 1 1 14 LYS HB2 H 7.046 -13.657 -11.987 1.00 . A A . 14 LYS HB2 1 1
12 19871 1 1 14 LYS HB3 H 8.782 -13.892 -12.133 1.00 . A A . 14 LYS HB3 1 1
12 19872 1 1 14 LYS HD2 H 7.383 -11.872 -13.193 1.00 . A A . 14 LYS HD2 1 1
12 19873 1 1 14 LYS HD3 H 8.258 -11.886 -14.726 1.00 . A A . 14 LYS HD3 1 1
12 19874 1 1 14 LYS HE2 H 6.181 -12.657 -15.843 1.00 . A A . 14 LYS HE2 1 1
12 19875 1 1 14 LYS HE3 H 5.333 -12.496 -14.306 1.00 . A A . 14 LYS HE3 1 1
12 19876 1 1 14 LYS HG2 H 8.692 -14.046 -14.452 1.00 . A A . 14 LYS HG2 1 1
12 19877 1 1 14 LYS HG3 H 6.962 -14.392 -14.456 1.00 . A A . 14 LYS HG3 1 1
12 19878 1 1 14 LYS HZ1 H 6.748 -10.252 -15.631 1.00 . A A . 14 LYS HZ1 1 1
12 19879 1 1 14 LYS HZ2 H 5.696 -10.167 -14.311 1.00 . A A . 14 LYS HZ2 1 1
12 19880 1 1 14 LYS HZ3 H 5.099 -10.567 -15.842 1.00 . A A . 14 LYS HZ3 1 1
12 19881 1 1 14 LYS N N 7.514 -15.951 -10.829 1.00 . A A . 14 LYS N 1 1
12 19882 1 1 14 LYS NZ N 5.905 -10.675 -15.193 1.00 . A A . 14 LYS NZ 1 1
12 19883 1 1 14 LYS O O 8.783 -16.861 -14.016 1.00 . A A . 14 LYS O 1 1
12 19884 1 1 15 ARG C C 10.760 -18.911 -12.517 1.00 . A A . 15 ARG C 1 1
12 19885 1 1 15 ARG CA C 11.026 -17.409 -12.484 1.00 . A A . 15 ARG CA 1 1
12 19886 1 1 15 ARG CB C 12.209 -17.111 -11.561 1.00 . A A . 15 ARG CB 1 1
12 19887 1 1 15 ARG CD C 13.692 -16.341 -13.438 1.00 . A A . 15 ARG CD 1 1
12 19888 1 1 15 ARG CG C 13.115 -16.003 -12.072 1.00 . A A . 15 ARG CG 1 1
12 19889 1 1 15 ARG CZ C 13.482 -15.473 -15.728 1.00 . A A . 15 ARG CZ 1 1
12 19890 1 1 15 ARG H H 9.806 -16.344 -11.120 1.00 . A A . 15 ARG H 1 1
12 19891 1 1 15 ARG HA H 11.264 -17.075 -13.481 1.00 . A A . 15 ARG HA 1 1
12 19892 1 1 15 ARG HB2 H 11.831 -16.819 -10.593 1.00 . A A . 15 ARG HB2 1 1
12 19893 1 1 15 ARG HB3 H 12.800 -18.008 -11.453 1.00 . A A . 15 ARG HB3 1 1
12 19894 1 1 15 ARG HD2 H 14.759 -16.480 -13.339 1.00 . A A . 15 ARG HD2 1 1
12 19895 1 1 15 ARG HD3 H 13.241 -17.256 -13.789 1.00 . A A . 15 ARG HD3 1 1
12 19896 1 1 15 ARG HE H 13.235 -14.389 -14.072 1.00 . A A . 15 ARG HE 1 1
12 19897 1 1 15 ARG HG2 H 12.542 -15.090 -12.152 1.00 . A A . 15 ARG HG2 1 1
12 19898 1 1 15 ARG HG3 H 13.925 -15.862 -11.373 1.00 . A A . 15 ARG HG3 1 1
12 19899 1 1 15 ARG HH11 H 13.940 -17.436 -15.602 1.00 . A A . 15 ARG HH11 1 1
12 19900 1 1 15 ARG HH12 H 13.788 -16.813 -17.211 1.00 . A A . 15 ARG HH12 1 1
12 19901 1 1 15 ARG HH21 H 13.033 -13.556 -16.186 1.00 . A A . 15 ARG HH21 1 1
12 19902 1 1 15 ARG HH22 H 13.273 -14.604 -17.542 1.00 . A A . 15 ARG HH22 1 1
12 19903 1 1 15 ARG N N 9.842 -16.683 -12.039 1.00 . A A . 15 ARG N 1 1
12 19904 1 1 15 ARG NE N 13.442 -15.284 -14.414 1.00 . A A . 15 ARG NE 1 1
12 19905 1 1 15 ARG NH1 N 13.760 -16.672 -16.221 1.00 . A A . 15 ARG NH1 1 1
12 19906 1 1 15 ARG NH2 N 13.244 -14.461 -16.553 1.00 . A A . 15 ARG NH2 1 1
12 19907 1 1 15 ARG O O 11.236 -19.617 -13.408 1.00 . A A . 15 ARG O 1 1
12 19908 1 1 16 LEU C C 8.717 -21.218 -12.585 1.00 . A A . 16 LEU C 1 1
12 19909 1 1 16 LEU CA C 9.667 -20.813 -11.461 1.00 . A A . 16 LEU CA 1 1
12 19910 1 1 16 LEU CB C 9.037 -21.133 -10.105 1.00 . A A . 16 LEU CB 1 1
12 19911 1 1 16 LEU CD1 C 6.966 -22.491 -10.492 1.00 . A A . 16 LEU CD1 1 1
12 19912 1 1 16 LEU CD2 C 7.015 -20.784 -8.664 1.00 . A A . 16 LEU CD2 1 1
12 19913 1 1 16 LEU CG C 7.509 -21.138 -10.060 1.00 . A A . 16 LEU CG 1 1
12 19914 1 1 16 LEU H H 9.645 -18.783 -10.863 1.00 . A A . 16 LEU H 1 1
12 19915 1 1 16 LEU HA H 10.585 -21.372 -11.564 1.00 . A A . 16 LEU HA 1 1
12 19916 1 1 16 LEU HB2 H 9.379 -22.111 -9.804 1.00 . A A . 16 LEU HB2 1 1
12 19917 1 1 16 LEU HB3 H 9.387 -20.397 -9.397 1.00 . A A . 16 LEU HB3 1 1
12 19918 1 1 16 LEU HD11 H 6.000 -22.654 -10.037 1.00 . A A . 16 LEU HD11 1 1
12 19919 1 1 16 LEU HD12 H 7.647 -23.269 -10.179 1.00 . A A . 16 LEU HD12 1 1
12 19920 1 1 16 LEU HD13 H 6.865 -22.512 -11.567 1.00 . A A . 16 LEU HD13 1 1
12 19921 1 1 16 LEU HD21 H 7.782 -20.234 -8.141 1.00 . A A . 16 LEU HD21 1 1
12 19922 1 1 16 LEU HD22 H 6.789 -21.691 -8.122 1.00 . A A . 16 LEU HD22 1 1
12 19923 1 1 16 LEU HD23 H 6.124 -20.178 -8.740 1.00 . A A . 16 LEU HD23 1 1
12 19924 1 1 16 LEU HG H 7.132 -20.393 -10.748 1.00 . A A . 16 LEU HG 1 1
12 19925 1 1 16 LEU N N 9.996 -19.394 -11.544 1.00 . A A . 16 LEU N 1 1
12 19926 1 1 16 LEU O O 8.614 -22.394 -12.929 1.00 . A A . 16 LEU O 1 1
12 19927 1 1 17 GLU C C 7.814 -21.004 -15.478 1.00 . A A . 17 GLU C 1 1
12 19928 1 1 17 GLU CA C 7.088 -20.487 -14.239 1.00 . A A . 17 GLU CA 1 1
12 19929 1 1 17 GLU CB C 6.314 -19.213 -14.582 1.00 . A A . 17 GLU CB 1 1
12 19930 1 1 17 GLU CD C 4.342 -17.755 -13.977 1.00 . A A . 17 GLU CD 1 1
12 19931 1 1 17 GLU CG C 5.358 -18.768 -13.488 1.00 . A A . 17 GLU CG 1 1
12 19932 1 1 17 GLU H H 8.154 -19.315 -12.835 1.00 . A A . 17 GLU H 1 1
12 19933 1 1 17 GLU HA H 6.391 -21.241 -13.904 1.00 . A A . 17 GLU HA 1 1
12 19934 1 1 17 GLU HB2 H 7.019 -18.415 -14.762 1.00 . A A . 17 GLU HB2 1 1
12 19935 1 1 17 GLU HB3 H 5.743 -19.385 -15.482 1.00 . A A . 17 GLU HB3 1 1
12 19936 1 1 17 GLU HG2 H 4.828 -19.633 -13.117 1.00 . A A . 17 GLU HG2 1 1
12 19937 1 1 17 GLU HG3 H 5.929 -18.326 -12.685 1.00 . A A . 17 GLU HG3 1 1
12 19938 1 1 17 GLU N N 8.028 -20.233 -13.153 1.00 . A A . 17 GLU N 1 1
12 19939 1 1 17 GLU O O 7.191 -21.514 -16.409 1.00 . A A . 17 GLU O 1 1
12 19940 1 1 17 GLU OE1 O 3.828 -17.925 -15.102 1.00 . A A . 17 GLU OE1 1 1
12 19941 1 1 17 GLU OE2 O 4.063 -16.789 -13.236 1.00 . A A . 17 GLU OE2 1 1
12 19942 1 1 18 SER C C 10.061 -22.836 -16.624 1.00 . A A . 18 SER C 1 1
12 19943 1 1 18 SER CA C 9.948 -21.314 -16.607 1.00 . A A . 18 SER CA 1 1
12 19944 1 1 18 SER CB C 11.342 -20.688 -16.538 1.00 . A A . 18 SER CB 1 1
12 19945 1 1 18 SER H H 9.576 -20.452 -14.710 1.00 . A A . 18 SER H 1 1
12 19946 1 1 18 SER HA H 9.462 -20.991 -17.516 1.00 . A A . 18 SER HA 1 1
12 19947 1 1 18 SER HB2 H 11.365 -19.951 -15.750 1.00 . A A . 18 SER HB2 1 1
12 19948 1 1 18 SER HB3 H 12.070 -21.459 -16.332 1.00 . A A . 18 SER HB3 1 1
12 19949 1 1 18 SER HG H 11.025 -19.385 -17.966 1.00 . A A . 18 SER HG 1 1
12 19950 1 1 18 SER N N 9.136 -20.866 -15.481 1.00 . A A . 18 SER N 1 1
12 19951 1 1 18 SER O O 10.422 -23.431 -17.640 1.00 . A A . 18 SER O 1 1
12 19952 1 1 18 SER OG O 11.679 -20.058 -17.763 1.00 . A A . 18 SER OG 1 1
12 19953 1 1 19 ILE C C 9.161 -25.587 -16.574 1.00 . A A . 19 ILE C 1 1
12 19954 1 1 19 ILE CA C 9.816 -24.910 -15.376 1.00 . A A . 19 ILE CA 1 1
12 19955 1 1 19 ILE CB C 9.136 -25.402 -14.085 1.00 . A A . 19 ILE CB 1 1
12 19956 1 1 19 ILE CD1 C 9.079 -24.848 -11.602 1.00 . A A . 19 ILE CD1 1 1
12 19957 1 1 19 ILE CG1 C 9.918 -24.931 -12.858 1.00 . A A . 19 ILE CG1 1 1
12 19958 1 1 19 ILE CG2 C 9.018 -26.919 -14.096 1.00 . A A . 19 ILE CG2 1 1
12 19959 1 1 19 ILE H H 9.470 -22.929 -14.717 1.00 . A A . 19 ILE H 1 1
12 19960 1 1 19 ILE HA H 10.858 -25.194 -15.341 1.00 . A A . 19 ILE HA 1 1
12 19961 1 1 19 ILE HB H 8.140 -24.988 -14.049 1.00 . A A . 19 ILE HB 1 1
12 19962 1 1 19 ILE HD11 H 8.145 -24.353 -11.825 1.00 . A A . 19 ILE HD11 1 1
12 19963 1 1 19 ILE HD12 H 8.881 -25.842 -11.233 1.00 . A A . 19 ILE HD12 1 1
12 19964 1 1 19 ILE HD13 H 9.613 -24.285 -10.850 1.00 . A A . 19 ILE HD13 1 1
12 19965 1 1 19 ILE HG12 H 10.728 -25.617 -12.670 1.00 . A A . 19 ILE HG12 1 1
12 19966 1 1 19 ILE HG13 H 10.322 -23.949 -13.054 1.00 . A A . 19 ILE HG13 1 1
12 19967 1 1 19 ILE HG21 H 9.770 -27.334 -14.750 1.00 . A A . 19 ILE HG21 1 1
12 19968 1 1 19 ILE HG22 H 9.164 -27.297 -13.094 1.00 . A A . 19 ILE HG22 1 1
12 19969 1 1 19 ILE HG23 H 8.037 -27.202 -14.448 1.00 . A A . 19 ILE HG23 1 1
12 19970 1 1 19 ILE N N 9.751 -23.458 -15.492 1.00 . A A . 19 ILE N 1 1
12 19971 1 1 19 ILE O O 8.093 -25.173 -17.027 1.00 . A A . 19 ILE O 1 1
12 19972 1 1 20 ASP C C 8.930 -28.800 -17.836 1.00 . A A . 20 ASP C 1 1
12 19973 1 1 20 ASP CA C 9.284 -27.368 -18.227 1.00 . A A . 20 ASP CA 1 1
12 19974 1 1 20 ASP CB C 10.305 -27.376 -19.365 1.00 . A A . 20 ASP CB 1 1
12 19975 1 1 20 ASP CG C 9.787 -26.689 -20.614 1.00 . A A . 20 ASP CG 1 1
12 19976 1 1 20 ASP H H 10.653 -26.913 -16.678 1.00 . A A . 20 ASP H 1 1
12 19977 1 1 20 ASP HA H 8.387 -26.869 -18.563 1.00 . A A . 20 ASP HA 1 1
12 19978 1 1 20 ASP HB2 H 11.200 -26.865 -19.040 1.00 . A A . 20 ASP HB2 1 1
12 19979 1 1 20 ASP HB3 H 10.550 -28.398 -19.614 1.00 . A A . 20 ASP HB3 1 1
12 19980 1 1 20 ASP N N 9.805 -26.631 -17.083 1.00 . A A . 20 ASP N 1 1
12 19981 1 1 20 ASP O O 9.602 -29.431 -17.020 1.00 . A A . 20 ASP O 1 1
12 19982 1 1 20 ASP OD1 O 9.471 -25.483 -20.538 1.00 . A A . 20 ASP OD1 1 1
12 19983 1 1 20 ASP OD2 O 9.697 -27.357 -21.664 1.00 . A A . 20 ASP OD2 1 1
12 19984 1 1 21 PRO C C 8.322 -31.747 -18.716 1.00 . A A . 21 PRO C 1 1
12 19985 1 1 21 PRO CA C 7.379 -30.687 -18.157 1.00 . A A . 21 PRO CA 1 1
12 19986 1 1 21 PRO CB C 6.026 -30.746 -18.868 1.00 . A A . 21 PRO CB 1 1
12 19987 1 1 21 PRO CD C 6.998 -28.631 -19.410 1.00 . A A . 21 PRO CD 1 1
12 19988 1 1 21 PRO CG C 6.123 -29.727 -19.951 1.00 . A A . 21 PRO CG 1 1
12 19989 1 1 21 PRO HA H 7.239 -30.855 -17.099 1.00 . A A . 21 PRO HA 1 1
12 19990 1 1 21 PRO HB2 H 5.870 -31.737 -19.271 1.00 . A A . 21 PRO HB2 1 1
12 19991 1 1 21 PRO HB3 H 5.237 -30.507 -18.171 1.00 . A A . 21 PRO HB3 1 1
12 19992 1 1 21 PRO HD2 H 7.596 -28.201 -20.201 1.00 . A A . 21 PRO HD2 1 1
12 19993 1 1 21 PRO HD3 H 6.398 -27.871 -18.932 1.00 . A A . 21 PRO HD3 1 1
12 19994 1 1 21 PRO HG2 H 6.571 -30.166 -20.830 1.00 . A A . 21 PRO HG2 1 1
12 19995 1 1 21 PRO HG3 H 5.140 -29.342 -20.182 1.00 . A A . 21 PRO HG3 1 1
12 19996 1 1 21 PRO N N 7.848 -29.326 -18.429 1.00 . A A . 21 PRO N 1 1
12 19997 1 1 21 PRO O O 8.154 -32.939 -18.460 1.00 . A A . 21 PRO O 1 1
12 19998 1 1 22 ALA C C 11.414 -32.527 -19.101 1.00 . A A . 22 ALA C 1 1
12 19999 1 1 22 ALA CA C 10.285 -32.216 -20.077 1.00 . A A . 22 ALA CA 1 1
12 20000 1 1 22 ALA CB C 10.844 -31.626 -21.363 1.00 . A A . 22 ALA CB 1 1
12 20001 1 1 22 ALA H H 9.395 -30.344 -19.651 1.00 . A A . 22 ALA H 1 1
12 20002 1 1 22 ALA HA H 9.773 -33.135 -20.323 1.00 . A A . 22 ALA HA 1 1
12 20003 1 1 22 ALA HB1 H 11.295 -30.668 -21.152 1.00 . A A . 22 ALA HB1 1 1
12 20004 1 1 22 ALA HB2 H 11.588 -32.293 -21.771 1.00 . A A . 22 ALA HB2 1 1
12 20005 1 1 22 ALA HB3 H 10.044 -31.498 -22.077 1.00 . A A . 22 ALA HB3 1 1
12 20006 1 1 22 ALA N N 9.314 -31.306 -19.483 1.00 . A A . 22 ALA N 1 1
12 20007 1 1 22 ALA O O 12.291 -33.339 -19.391 1.00 . A A . 22 ALA O 1 1
12 20008 1 1 23 ASN C C 12.135 -31.219 -15.696 1.00 . A A . 23 ASN C 1 1
12 20009 1 1 23 ASN CA C 12.409 -32.082 -16.924 1.00 . A A . 23 ASN CA 1 1
12 20010 1 1 23 ASN CB C 13.793 -31.760 -17.490 1.00 . A A . 23 ASN CB 1 1
12 20011 1 1 23 ASN CG C 14.802 -32.857 -17.209 1.00 . A A . 23 ASN CG 1 1
12 20012 1 1 23 ASN H H 10.661 -31.240 -17.769 1.00 . A A . 23 ASN H 1 1
12 20013 1 1 23 ASN HA H 12.381 -33.121 -16.633 1.00 . A A . 23 ASN HA 1 1
12 20014 1 1 23 ASN HB2 H 13.718 -31.633 -18.559 1.00 . A A . 23 ASN HB2 1 1
12 20015 1 1 23 ASN HB3 H 14.154 -30.844 -17.047 1.00 . A A . 23 ASN HB3 1 1
12 20016 1 1 23 ASN HD21 H 14.930 -32.287 -15.309 1.00 . A A . 23 ASN HD21 1 1
12 20017 1 1 23 ASN HD22 H 15.915 -33.634 -15.756 1.00 . A A . 23 ASN HD22 1 1
12 20018 1 1 23 ASN N N 11.386 -31.875 -17.943 1.00 . A A . 23 ASN N 1 1
12 20019 1 1 23 ASN ND2 N 15.262 -32.934 -15.966 1.00 . A A . 23 ASN ND2 1 1
12 20020 1 1 23 ASN O O 12.319 -30.001 -15.727 1.00 . A A . 23 ASN O 1 1
12 20021 1 1 23 ASN OD1 O 15.162 -33.628 -18.099 1.00 . A A . 23 ASN OD1 1 1
12 20022 1 1 24 ARG C C 12.526 -31.327 -12.363 1.00 . A A . 24 ARG C 1 1
12 20023 1 1 24 ARG CA C 11.399 -31.148 -13.378 1.00 . A A . 24 ARG CA 1 1
12 20024 1 1 24 ARG CB C 10.080 -31.646 -12.785 1.00 . A A . 24 ARG CB 1 1
12 20025 1 1 24 ARG CD C 8.440 -30.191 -14.013 1.00 . A A . 24 ARG CD 1 1
12 20026 1 1 24 ARG CG C 8.920 -31.612 -13.766 1.00 . A A . 24 ARG CG 1 1
12 20027 1 1 24 ARG CZ C 6.933 -29.460 -12.213 1.00 . A A . 24 ARG CZ 1 1
12 20028 1 1 24 ARG H H 11.571 -32.828 -14.652 1.00 . A A . 24 ARG H 1 1
12 20029 1 1 24 ARG HA H 11.305 -30.098 -13.611 1.00 . A A . 24 ARG HA 1 1
12 20030 1 1 24 ARG HB2 H 10.211 -32.666 -12.452 1.00 . A A . 24 ARG HB2 1 1
12 20031 1 1 24 ARG HB3 H 9.824 -31.029 -11.937 1.00 . A A . 24 ARG HB3 1 1
12 20032 1 1 24 ARG HD2 H 9.211 -29.650 -14.540 1.00 . A A . 24 ARG HD2 1 1
12 20033 1 1 24 ARG HD3 H 7.547 -30.226 -14.618 1.00 . A A . 24 ARG HD3 1 1
12 20034 1 1 24 ARG HE H 8.875 -29.021 -12.321 1.00 . A A . 24 ARG HE 1 1
12 20035 1 1 24 ARG HG2 H 9.241 -32.040 -14.704 1.00 . A A . 24 ARG HG2 1 1
12 20036 1 1 24 ARG HG3 H 8.104 -32.194 -13.365 1.00 . A A . 24 ARG HG3 1 1
12 20037 1 1 24 ARG HH11 H 6.061 -30.584 -13.647 1.00 . A A . 24 ARG HH11 1 1
12 20038 1 1 24 ARG HH12 H 5.010 -30.063 -12.373 1.00 . A A . 24 ARG HH12 1 1
12 20039 1 1 24 ARG HH21 H 7.501 -28.328 -10.638 1.00 . A A . 24 ARG HH21 1 1
12 20040 1 1 24 ARG HH22 H 5.830 -28.779 -10.662 1.00 . A A . 24 ARG HH22 1 1
12 20041 1 1 24 ARG N N 11.698 -31.857 -14.616 1.00 . A A . 24 ARG N 1 1
12 20042 1 1 24 ARG NE N 8.140 -29.491 -12.766 1.00 . A A . 24 ARG NE 1 1
12 20043 1 1 24 ARG NH1 N 5.918 -30.087 -12.793 1.00 . A A . 24 ARG NH1 1 1
12 20044 1 1 24 ARG NH2 N 6.739 -28.801 -11.077 1.00 . A A . 24 ARG NH2 1 1
12 20045 1 1 24 ARG O O 13.488 -32.051 -12.614 1.00 . A A . 24 ARG O 1 1
12 20046 1 1 25 GLN C C 12.871 -31.519 -8.965 1.00 . A A . 25 GLN C 1 1
12 20047 1 1 25 GLN CA C 13.403 -30.747 -10.169 1.00 . A A . 25 GLN CA 1 1
12 20048 1 1 25 GLN CB C 13.842 -29.347 -9.739 1.00 . A A . 25 GLN CB 1 1
12 20049 1 1 25 GLN CD C 16.056 -29.104 -10.932 1.00 . A A . 25 GLN CD 1 1
12 20050 1 1 25 GLN CG C 15.348 -29.198 -9.594 1.00 . A A . 25 GLN CG 1 1
12 20051 1 1 25 GLN H H 11.605 -30.101 -11.080 1.00 . A A . 25 GLN H 1 1
12 20052 1 1 25 GLN HA H 14.255 -31.275 -10.570 1.00 . A A . 25 GLN HA 1 1
12 20053 1 1 25 GLN HB2 H 13.500 -28.633 -10.474 1.00 . A A . 25 GLN HB2 1 1
12 20054 1 1 25 GLN HB3 H 13.386 -29.117 -8.787 1.00 . A A . 25 GLN HB3 1 1
12 20055 1 1 25 GLN HE21 H 17.811 -29.420 -10.051 1.00 . A A . 25 GLN HE21 1 1
12 20056 1 1 25 GLN HE22 H 17.858 -29.201 -11.765 1.00 . A A . 25 GLN HE22 1 1
12 20057 1 1 25 GLN HG2 H 15.556 -28.301 -9.031 1.00 . A A . 25 GLN HG2 1 1
12 20058 1 1 25 GLN HG3 H 15.730 -30.055 -9.059 1.00 . A A . 25 GLN HG3 1 1
12 20059 1 1 25 GLN N N 12.396 -30.663 -11.220 1.00 . A A . 25 GLN N 1 1
12 20060 1 1 25 GLN NE2 N 17.375 -29.256 -10.914 1.00 . A A . 25 GLN NE2 1 1
12 20061 1 1 25 GLN O O 13.531 -32.421 -8.452 1.00 . A A . 25 GLN O 1 1
12 20062 1 1 25 GLN OE1 O 15.424 -28.897 -11.968 1.00 . A A . 25 GLN OE1 1 1
12 20063 1 1 26 VAL C C 9.729 -31.146 -7.010 1.00 . A A . 26 VAL C 1 1
12 20064 1 1 26 VAL CA C 11.049 -31.814 -7.378 1.00 . A A . 26 VAL CA 1 1
12 20065 1 1 26 VAL CB C 11.978 -31.802 -6.149 1.00 . A A . 26 VAL CB 1 1
12 20066 1 1 26 VAL CG1 C 12.039 -30.410 -5.540 1.00 . A A . 26 VAL CG1 1 1
12 20067 1 1 26 VAL CG2 C 11.514 -32.823 -5.122 1.00 . A A . 26 VAL CG2 1 1
12 20068 1 1 26 VAL H H 11.193 -30.430 -8.972 1.00 . A A . 26 VAL H 1 1
12 20069 1 1 26 VAL HA H 10.858 -32.842 -7.648 1.00 . A A . 26 VAL HA 1 1
12 20070 1 1 26 VAL HB H 12.972 -32.074 -6.472 1.00 . A A . 26 VAL HB 1 1
12 20071 1 1 26 VAL HG11 H 11.095 -30.183 -5.067 1.00 . A A . 26 VAL HG11 1 1
12 20072 1 1 26 VAL HG12 H 12.830 -30.373 -4.805 1.00 . A A . 26 VAL HG12 1 1
12 20073 1 1 26 VAL HG13 H 12.236 -29.685 -6.317 1.00 . A A . 26 VAL HG13 1 1
12 20074 1 1 26 VAL HG21 H 11.097 -33.680 -5.629 1.00 . A A . 26 VAL HG21 1 1
12 20075 1 1 26 VAL HG22 H 12.355 -33.136 -4.519 1.00 . A A . 26 VAL HG22 1 1
12 20076 1 1 26 VAL HG23 H 10.763 -32.379 -4.486 1.00 . A A . 26 VAL HG23 1 1
12 20077 1 1 26 VAL N N 11.671 -31.157 -8.521 1.00 . A A . 26 VAL N 1 1
12 20078 1 1 26 VAL O O 9.669 -29.932 -6.823 1.00 . A A . 26 VAL O 1 1
12 20079 1 1 27 GLU C C 7.055 -31.652 -5.083 1.00 . A A . 27 GLU C 1 1
12 20080 1 1 27 GLU CA C 7.354 -31.433 -6.563 1.00 . A A . 27 GLU CA 1 1
12 20081 1 1 27 GLU CB C 6.280 -32.108 -7.418 1.00 . A A . 27 GLU CB 1 1
12 20082 1 1 27 GLU CD C 4.527 -31.211 -9.002 1.00 . A A . 27 GLU CD 1 1
12 20083 1 1 27 GLU CG C 6.008 -31.393 -8.731 1.00 . A A . 27 GLU CG 1 1
12 20084 1 1 27 GLU H H 8.786 -32.908 -7.070 1.00 . A A . 27 GLU H 1 1
12 20085 1 1 27 GLU HA H 7.349 -30.373 -6.766 1.00 . A A . 27 GLU HA 1 1
12 20086 1 1 27 GLU HB2 H 6.593 -33.118 -7.639 1.00 . A A . 27 GLU HB2 1 1
12 20087 1 1 27 GLU HB3 H 5.359 -32.142 -6.854 1.00 . A A . 27 GLU HB3 1 1
12 20088 1 1 27 GLU HG2 H 6.476 -30.420 -8.700 1.00 . A A . 27 GLU HG2 1 1
12 20089 1 1 27 GLU HG3 H 6.438 -31.971 -9.536 1.00 . A A . 27 GLU HG3 1 1
12 20090 1 1 27 GLU N N 8.674 -31.948 -6.909 1.00 . A A . 27 GLU N 1 1
12 20091 1 1 27 GLU O O 7.099 -32.780 -4.590 1.00 . A A . 27 GLU O 1 1
12 20092 1 1 27 GLU OE1 O 3.929 -30.284 -8.415 1.00 . A A . 27 GLU OE1 1 1
12 20093 1 1 27 GLU OE2 O 3.969 -31.993 -9.798 1.00 . A A . 27 GLU OE2 1 1
12 20094 1 1 28 HIS C C 5.942 -29.294 -2.438 1.00 . A A . 28 HIS C 1 1
12 20095 1 1 28 HIS CA C 6.444 -30.639 -2.955 1.00 . A A . 28 HIS CA 1 1
12 20096 1 1 28 HIS CB C 7.679 -31.072 -2.167 1.00 . A A . 28 HIS CB 1 1
12 20097 1 1 28 HIS CD2 C 6.767 -32.693 -0.360 1.00 . A A . 28 HIS CD2 1 1
12 20098 1 1 28 HIS CE1 C 7.793 -34.515 -1.016 1.00 . A A . 28 HIS CE1 1 1
12 20099 1 1 28 HIS CG C 7.505 -32.374 -1.449 1.00 . A A . 28 HIS CG 1 1
12 20100 1 1 28 HIS H H 6.732 -29.696 -4.829 1.00 . A A . 28 HIS H 1 1
12 20101 1 1 28 HIS HA H 5.665 -31.375 -2.822 1.00 . A A . 28 HIS HA 1 1
12 20102 1 1 28 HIS HB2 H 8.513 -31.178 -2.846 1.00 . A A . 28 HIS HB2 1 1
12 20103 1 1 28 HIS HB3 H 7.914 -30.315 -1.433 1.00 . A A . 28 HIS HB3 1 1
12 20104 1 1 28 HIS HD1 H 8.746 -33.632 -2.596 1.00 . A A . 28 HIS HD1 1 1
12 20105 1 1 28 HIS HD2 H 6.139 -32.021 0.209 1.00 . A A . 28 HIS HD2 1 1
12 20106 1 1 28 HIS HE1 H 8.133 -35.539 -1.074 1.00 . A A . 28 HIS HE1 1 1
12 20107 1 1 28 HIS N N 6.750 -30.566 -4.380 1.00 . A A . 28 HIS N 1 1
12 20108 1 1 28 HIS ND1 N 8.138 -33.538 -1.835 1.00 . A A . 28 HIS ND1 1 1
12 20109 1 1 28 HIS NE2 N 6.962 -34.029 -0.111 1.00 . A A . 28 HIS NE2 1 1
12 20110 1 1 28 HIS O O 5.849 -28.324 -3.191 1.00 . A A . 28 HIS O 1 1
12 20111 1 1 29 VAL C C 6.207 -27.356 0.312 1.00 . A A . 29 VAL C 1 1
12 20112 1 1 29 VAL CA C 5.125 -28.019 -0.533 1.00 . A A . 29 VAL CA 1 1
12 20113 1 1 29 VAL CB C 3.894 -28.292 0.352 1.00 . A A . 29 VAL CB 1 1
12 20114 1 1 29 VAL CG1 C 3.493 -27.035 1.110 1.00 . A A . 29 VAL CG1 1 1
12 20115 1 1 29 VAL CG2 C 2.738 -28.809 -0.490 1.00 . A A . 29 VAL CG2 1 1
12 20116 1 1 29 VAL H H 5.712 -30.051 -0.602 1.00 . A A . 29 VAL H 1 1
12 20117 1 1 29 VAL HA H 4.833 -27.341 -1.322 1.00 . A A . 29 VAL HA 1 1
12 20118 1 1 29 VAL HB H 4.156 -29.051 1.073 1.00 . A A . 29 VAL HB 1 1
12 20119 1 1 29 VAL HG11 H 2.544 -27.199 1.601 1.00 . A A . 29 VAL HG11 1 1
12 20120 1 1 29 VAL HG12 H 4.247 -26.804 1.849 1.00 . A A . 29 VAL HG12 1 1
12 20121 1 1 29 VAL HG13 H 3.402 -26.211 0.418 1.00 . A A . 29 VAL HG13 1 1
12 20122 1 1 29 VAL HG21 H 1.899 -29.036 0.153 1.00 . A A . 29 VAL HG21 1 1
12 20123 1 1 29 VAL HG22 H 2.447 -28.053 -1.206 1.00 . A A . 29 VAL HG22 1 1
12 20124 1 1 29 VAL HG23 H 3.043 -29.701 -1.014 1.00 . A A . 29 VAL HG23 1 1
12 20125 1 1 29 VAL N N 5.618 -29.244 -1.151 1.00 . A A . 29 VAL N 1 1
12 20126 1 1 29 VAL O O 6.880 -28.014 1.106 1.00 . A A . 29 VAL O 1 1
12 20127 1 1 30 TYR C C 6.716 -24.243 1.766 1.00 . A A . 30 TYR C 1 1
12 20128 1 1 30 TYR CA C 7.373 -25.296 0.879 1.00 . A A . 30 TYR CA 1 1
12 20129 1 1 30 TYR CB C 8.357 -24.628 -0.083 1.00 . A A . 30 TYR CB 1 1
12 20130 1 1 30 TYR CD1 C 9.011 -26.411 -1.747 1.00 . A A . 30 TYR CD1 1 1
12 20131 1 1 30 TYR CD2 C 10.657 -25.667 -0.191 1.00 . A A . 30 TYR CD2 1 1
12 20132 1 1 30 TYR CE1 C 9.925 -27.288 -2.300 1.00 . A A . 30 TYR CE1 1 1
12 20133 1 1 30 TYR CE2 C 11.576 -26.540 -0.738 1.00 . A A . 30 TYR CE2 1 1
12 20134 1 1 30 TYR CG C 9.360 -25.586 -0.684 1.00 . A A . 30 TYR CG 1 1
12 20135 1 1 30 TYR CZ C 11.206 -27.349 -1.792 1.00 . A A . 30 TYR CZ 1 1
12 20136 1 1 30 TYR H H 5.804 -25.580 -0.513 1.00 . A A . 30 TYR H 1 1
12 20137 1 1 30 TYR HA H 7.912 -25.991 1.505 1.00 . A A . 30 TYR HA 1 1
12 20138 1 1 30 TYR HB2 H 7.806 -24.173 -0.892 1.00 . A A . 30 TYR HB2 1 1
12 20139 1 1 30 TYR HB3 H 8.905 -23.864 0.448 1.00 . A A . 30 TYR HB3 1 1
12 20140 1 1 30 TYR HD1 H 8.007 -26.361 -2.143 1.00 . A A . 30 TYR HD1 1 1
12 20141 1 1 30 TYR HD2 H 10.943 -25.033 0.636 1.00 . A A . 30 TYR HD2 1 1
12 20142 1 1 30 TYR HE1 H 9.634 -27.921 -3.125 1.00 . A A . 30 TYR HE1 1 1
12 20143 1 1 30 TYR HE2 H 12.579 -26.588 -0.341 1.00 . A A . 30 TYR HE2 1 1
12 20144 1 1 30 TYR HH H 11.967 -28.290 -3.285 1.00 . A A . 30 TYR HH 1 1
12 20145 1 1 30 TYR N N 6.371 -26.049 0.135 1.00 . A A . 30 TYR N 1 1
12 20146 1 1 30 TYR O O 5.520 -23.973 1.649 1.00 . A A . 30 TYR O 1 1
12 20147 1 1 30 TYR OH O 12.119 -28.221 -2.340 1.00 . A A . 30 TYR OH 1 1
12 20148 1 1 31 LYS C C 8.002 -21.474 3.685 1.00 . A A . 31 LYS C 1 1
12 20149 1 1 31 LYS CA C 7.005 -22.622 3.558 1.00 . A A . 31 LYS CA 1 1
12 20150 1 1 31 LYS CB C 6.727 -23.223 4.938 1.00 . A A . 31 LYS CB 1 1
12 20151 1 1 31 LYS CD C 5.233 -22.640 6.872 1.00 . A A . 31 LYS CD 1 1
12 20152 1 1 31 LYS CE C 5.713 -23.514 8.020 1.00 . A A . 31 LYS CE 1 1
12 20153 1 1 31 LYS CG C 6.389 -22.187 5.996 1.00 . A A . 31 LYS CG 1 1
12 20154 1 1 31 LYS H H 8.451 -23.906 2.698 1.00 . A A . 31 LYS H 1 1
12 20155 1 1 31 LYS HA H 6.083 -22.240 3.149 1.00 . A A . 31 LYS HA 1 1
12 20156 1 1 31 LYS HB2 H 5.896 -23.909 4.858 1.00 . A A . 31 LYS HB2 1 1
12 20157 1 1 31 LYS HB3 H 7.601 -23.768 5.263 1.00 . A A . 31 LYS HB3 1 1
12 20158 1 1 31 LYS HD2 H 4.738 -21.771 7.279 1.00 . A A . 31 LYS HD2 1 1
12 20159 1 1 31 LYS HD3 H 4.535 -23.204 6.269 1.00 . A A . 31 LYS HD3 1 1
12 20160 1 1 31 LYS HE2 H 5.142 -24.430 8.021 1.00 . A A . 31 LYS HE2 1 1
12 20161 1 1 31 LYS HE3 H 6.759 -23.742 7.870 1.00 . A A . 31 LYS HE3 1 1
12 20162 1 1 31 LYS HG2 H 7.257 -22.026 6.619 1.00 . A A . 31 LYS HG2 1 1
12 20163 1 1 31 LYS HG3 H 6.118 -21.262 5.507 1.00 . A A . 31 LYS HG3 1 1
12 20164 1 1 31 LYS HZ1 H 5.229 -21.859 9.199 1.00 . A A . 31 LYS HZ1 1 1
12 20165 1 1 31 LYS HZ2 H 6.455 -22.828 9.848 1.00 . A A . 31 LYS HZ2 1 1
12 20166 1 1 31 LYS HZ3 H 4.845 -23.344 9.913 1.00 . A A . 31 LYS HZ3 1 1
12 20167 1 1 31 LYS N N 7.507 -23.648 2.652 1.00 . A A . 31 LYS N 1 1
12 20168 1 1 31 LYS NZ N 5.549 -22.839 9.338 1.00 . A A . 31 LYS NZ 1 1
12 20169 1 1 31 LYS O O 9.195 -21.694 3.891 1.00 . A A . 31 LYS O 1 1
12 20170 1 1 32 PHE C C 7.785 -18.076 4.678 1.00 . A A . 32 PHE C 1 1
12 20171 1 1 32 PHE CA C 8.350 -19.065 3.663 1.00 . A A . 32 PHE CA 1 1
12 20172 1 1 32 PHE CB C 8.484 -18.389 2.297 1.00 . A A . 32 PHE CB 1 1
12 20173 1 1 32 PHE CD1 C 10.322 -19.603 1.094 1.00 . A A . 32 PHE CD1 1 1
12 20174 1 1 32 PHE CD2 C 10.729 -17.371 1.830 1.00 . A A . 32 PHE CD2 1 1
12 20175 1 1 32 PHE CE1 C 11.599 -19.666 0.570 1.00 . A A . 32 PHE CE1 1 1
12 20176 1 1 32 PHE CE2 C 12.007 -17.430 1.307 1.00 . A A . 32 PHE CE2 1 1
12 20177 1 1 32 PHE CG C 9.872 -18.455 1.728 1.00 . A A . 32 PHE CG 1 1
12 20178 1 1 32 PHE CZ C 12.443 -18.579 0.677 1.00 . A A . 32 PHE CZ 1 1
12 20179 1 1 32 PHE H H 6.543 -20.136 3.399 1.00 . A A . 32 PHE H 1 1
12 20180 1 1 32 PHE HA H 9.326 -19.384 3.994 1.00 . A A . 32 PHE HA 1 1
12 20181 1 1 32 PHE HB2 H 7.817 -18.872 1.598 1.00 . A A . 32 PHE HB2 1 1
12 20182 1 1 32 PHE HB3 H 8.211 -17.349 2.389 1.00 . A A . 32 PHE HB3 1 1
12 20183 1 1 32 PHE HD1 H 9.662 -20.455 1.010 1.00 . A A . 32 PHE HD1 1 1
12 20184 1 1 32 PHE HD2 H 10.390 -16.471 2.323 1.00 . A A . 32 PHE HD2 1 1
12 20185 1 1 32 PHE HE1 H 11.937 -20.567 0.078 1.00 . A A . 32 PHE HE1 1 1
12 20186 1 1 32 PHE HE2 H 12.665 -16.578 1.393 1.00 . A A . 32 PHE HE2 1 1
12 20187 1 1 32 PHE HZ H 13.441 -18.626 0.268 1.00 . A A . 32 PHE HZ 1 1
12 20188 1 1 32 PHE N N 7.503 -20.248 3.562 1.00 . A A . 32 PHE N 1 1
12 20189 1 1 32 PHE O O 6.699 -17.527 4.488 1.00 . A A . 32 PHE O 1 1
12 20190 1 1 33 ARG C C 8.735 -15.561 6.612 1.00 . A A . 33 ARG C 1 1
12 20191 1 1 33 ARG CA C 8.100 -16.935 6.804 1.00 . A A . 33 ARG CA 1 1
12 20192 1 1 33 ARG CB C 8.468 -17.490 8.182 1.00 . A A . 33 ARG CB 1 1
12 20193 1 1 33 ARG CD C 7.549 -16.981 10.464 1.00 . A A . 33 ARG CD 1 1
12 20194 1 1 33 ARG CG C 8.374 -16.462 9.297 1.00 . A A . 33 ARG CG 1 1
12 20195 1 1 33 ARG CZ C 8.940 -18.518 11.786 1.00 . A A . 33 ARG CZ 1 1
12 20196 1 1 33 ARG H H 9.384 -18.323 5.853 1.00 . A A . 33 ARG H 1 1
12 20197 1 1 33 ARG HA H 7.027 -16.835 6.741 1.00 . A A . 33 ARG HA 1 1
12 20198 1 1 33 ARG HB2 H 7.801 -18.306 8.418 1.00 . A A . 33 ARG HB2 1 1
12 20199 1 1 33 ARG HB3 H 9.482 -17.861 8.148 1.00 . A A . 33 ARG HB3 1 1
12 20200 1 1 33 ARG HD2 H 6.845 -16.217 10.759 1.00 . A A . 33 ARG HD2 1 1
12 20201 1 1 33 ARG HD3 H 7.012 -17.861 10.145 1.00 . A A . 33 ARG HD3 1 1
12 20202 1 1 33 ARG HE H 8.532 -16.632 12.289 1.00 . A A . 33 ARG HE 1 1
12 20203 1 1 33 ARG HG2 H 9.369 -16.232 9.648 1.00 . A A . 33 ARG HG2 1 1
12 20204 1 1 33 ARG HG3 H 7.911 -15.566 8.910 1.00 . A A . 33 ARG HG3 1 1
12 20205 1 1 33 ARG HH11 H 8.195 -19.300 10.079 1.00 . A A . 33 ARG HH11 1 1
12 20206 1 1 33 ARG HH12 H 9.178 -20.372 11.020 1.00 . A A . 33 ARG HH12 1 1
12 20207 1 1 33 ARG HH21 H 9.828 -18.034 13.537 1.00 . A A . 33 ARG HH21 1 1
12 20208 1 1 33 ARG HH22 H 10.105 -19.652 12.986 1.00 . A A . 33 ARG HH22 1 1
12 20209 1 1 33 ARG N N 8.528 -17.855 5.758 1.00 . A A . 33 ARG N 1 1
12 20210 1 1 33 ARG NE N 8.383 -17.325 11.614 1.00 . A A . 33 ARG NE 1 1
12 20211 1 1 33 ARG NH1 N 8.756 -19.476 10.888 1.00 . A A . 33 ARG NH1 1 1
12 20212 1 1 33 ARG NH2 N 9.686 -18.754 12.857 1.00 . A A . 33 ARG NH2 1 1
12 20213 1 1 33 ARG O O 9.936 -15.449 6.367 1.00 . A A . 33 ARG O 1 1
12 20214 1 1 34 ILE C C 8.271 -12.365 7.863 1.00 . A A . 34 ILE C 1 1
12 20215 1 1 34 ILE CA C 8.401 -13.152 6.563 1.00 . A A . 34 ILE CA 1 1
12 20216 1 1 34 ILE CB C 7.635 -12.412 5.451 1.00 . A A . 34 ILE CB 1 1
12 20217 1 1 34 ILE CD1 C 9.157 -13.515 3.736 1.00 . A A . 34 ILE CD1 1 1
12 20218 1 1 34 ILE CG1 C 7.736 -13.182 4.133 1.00 . A A . 34 ILE CG1 1 1
12 20219 1 1 34 ILE CG2 C 8.172 -10.998 5.287 1.00 . A A . 34 ILE CG2 1 1
12 20220 1 1 34 ILE H H 6.972 -14.671 6.921 1.00 . A A . 34 ILE H 1 1
12 20221 1 1 34 ILE HA H 9.444 -13.196 6.285 1.00 . A A . 34 ILE HA 1 1
12 20222 1 1 34 ILE HB H 6.597 -12.345 5.742 1.00 . A A . 34 ILE HB 1 1
12 20223 1 1 34 ILE HD11 H 9.728 -12.603 3.641 1.00 . A A . 34 ILE HD11 1 1
12 20224 1 1 34 ILE HD12 H 9.604 -14.145 4.490 1.00 . A A . 34 ILE HD12 1 1
12 20225 1 1 34 ILE HD13 H 9.153 -14.036 2.788 1.00 . A A . 34 ILE HD13 1 1
12 20226 1 1 34 ILE HG12 H 7.191 -14.108 4.221 1.00 . A A . 34 ILE HG12 1 1
12 20227 1 1 34 ILE HG13 H 7.301 -12.587 3.343 1.00 . A A . 34 ILE HG13 1 1
12 20228 1 1 34 ILE HG21 H 8.469 -10.612 6.252 1.00 . A A . 34 ILE HG21 1 1
12 20229 1 1 34 ILE HG22 H 9.026 -11.012 4.627 1.00 . A A . 34 ILE HG22 1 1
12 20230 1 1 34 ILE HG23 H 7.403 -10.366 4.868 1.00 . A A . 34 ILE HG23 1 1
12 20231 1 1 34 ILE N N 7.920 -14.518 6.724 1.00 . A A . 34 ILE N 1 1
12 20232 1 1 34 ILE O O 7.164 -12.081 8.323 1.00 . A A . 34 ILE O 1 1
12 20233 1 1 35 THR C C 9.957 -9.850 9.484 1.00 . A A . 35 THR C 1 1
12 20234 1 1 35 THR CA C 9.424 -11.261 9.701 1.00 . A A . 35 THR CA 1 1
12 20235 1 1 35 THR CB C 10.281 -11.963 10.771 1.00 . A A . 35 THR CB 1 1
12 20236 1 1 35 THR CG2 C 9.555 -13.173 11.338 1.00 . A A . 35 THR CG2 1 1
12 20237 1 1 35 THR H H 10.260 -12.271 8.039 1.00 . A A . 35 THR H 1 1
12 20238 1 1 35 THR HA H 8.409 -11.200 10.065 1.00 . A A . 35 THR HA 1 1
12 20239 1 1 35 THR HB H 10.468 -11.266 11.575 1.00 . A A . 35 THR HB 1 1
12 20240 1 1 35 THR HG1 H 11.396 -13.147 9.655 1.00 . A A . 35 THR HG1 1 1
12 20241 1 1 35 THR HG21 H 8.746 -13.450 10.678 1.00 . A A . 35 THR HG21 1 1
12 20242 1 1 35 THR HG22 H 9.157 -12.931 12.313 1.00 . A A . 35 THR HG22 1 1
12 20243 1 1 35 THR HG23 H 10.245 -13.998 11.427 1.00 . A A . 35 THR HG23 1 1
12 20244 1 1 35 THR N N 9.410 -12.016 8.453 1.00 . A A . 35 THR N 1 1
12 20245 1 1 35 THR O O 10.925 -9.649 8.751 1.00 . A A . 35 THR O 1 1
12 20246 1 1 35 THR OG1 O 11.532 -12.372 10.206 1.00 . A A . 35 THR OG1 1 1
12 20247 1 1 36 GLN C C 10.516 -7.037 11.233 1.00 . A A . 36 GLN C 1 1
12 20248 1 1 36 GLN CA C 9.732 -7.483 10.003 1.00 . A A . 36 GLN CA 1 1
12 20249 1 1 36 GLN CB C 8.509 -6.584 9.809 1.00 . A A . 36 GLN CB 1 1
12 20250 1 1 36 GLN CD C 7.016 -5.510 11.541 1.00 . A A . 36 GLN CD 1 1
12 20251 1 1 36 GLN CG C 7.424 -6.798 10.852 1.00 . A A . 36 GLN CG 1 1
12 20252 1 1 36 GLN H H 8.556 -9.101 10.697 1.00 . A A . 36 GLN H 1 1
12 20253 1 1 36 GLN HA H 10.369 -7.402 9.136 1.00 . A A . 36 GLN HA 1 1
12 20254 1 1 36 GLN HB2 H 8.825 -5.552 9.855 1.00 . A A . 36 GLN HB2 1 1
12 20255 1 1 36 GLN HB3 H 8.085 -6.778 8.835 1.00 . A A . 36 GLN HB3 1 1
12 20256 1 1 36 GLN HE21 H 8.177 -5.946 13.096 1.00 . A A . 36 GLN HE21 1 1
12 20257 1 1 36 GLN HE22 H 7.308 -4.457 13.201 1.00 . A A . 36 GLN HE22 1 1
12 20258 1 1 36 GLN HG2 H 6.556 -7.219 10.368 1.00 . A A . 36 GLN HG2 1 1
12 20259 1 1 36 GLN HG3 H 7.792 -7.488 11.597 1.00 . A A . 36 GLN HG3 1 1
12 20260 1 1 36 GLN N N 9.320 -8.877 10.127 1.00 . A A . 36 GLN N 1 1
12 20261 1 1 36 GLN NE2 N 7.554 -5.282 12.733 1.00 . A A . 36 GLN NE2 1 1
12 20262 1 1 36 GLN O O 9.935 -6.685 12.258 1.00 . A A . 36 GLN O 1 1
12 20263 1 1 36 GLN OE1 O 6.226 -4.732 11.008 1.00 . A A . 36 GLN OE1 1 1
12 20264 1 1 37 GLY C C 12.921 -7.773 13.220 1.00 . A A . 37 GLY C 1 1
12 20265 1 1 37 GLY CA C 12.684 -6.648 12.232 1.00 . A A . 37 GLY CA 1 1
12 20266 1 1 37 GLY H H 12.250 -7.344 10.279 1.00 . A A . 37 GLY H 1 1
12 20267 1 1 37 GLY HA2 H 13.636 -6.317 11.844 1.00 . A A . 37 GLY HA2 1 1
12 20268 1 1 37 GLY HA3 H 12.210 -5.825 12.747 1.00 . A A . 37 GLY HA3 1 1
12 20269 1 1 37 GLY N N 11.841 -7.053 11.122 1.00 . A A . 37 GLY N 1 1
12 20270 1 1 37 GLY O O 14.062 -8.075 13.564 1.00 . A A . 37 GLY O 1 1
12 20271 1 1 38 GLY C C 10.682 -10.298 14.738 1.00 . A A . 38 GLY C 1 1
12 20272 1 1 38 GLY CA C 11.955 -9.482 14.632 1.00 . A A . 38 GLY CA 1 1
12 20273 1 1 38 GLY H H 10.953 -8.107 13.370 1.00 . A A . 38 GLY H 1 1
12 20274 1 1 38 GLY HA2 H 12.761 -10.130 14.324 1.00 . A A . 38 GLY HA2 1 1
12 20275 1 1 38 GLY HA3 H 12.187 -9.071 15.604 1.00 . A A . 38 GLY HA3 1 1
12 20276 1 1 38 GLY N N 11.837 -8.392 13.680 1.00 . A A . 38 GLY N 1 1
12 20277 1 1 38 GLY O O 10.723 -11.490 15.046 1.00 . A A . 38 GLY O 1 1
12 20278 1 1 39 LYS C C 7.795 -10.766 13.166 1.00 . A A . 39 LYS C 1 1
12 20279 1 1 39 LYS CA C 8.255 -10.330 14.553 1.00 . A A . 39 LYS CA 1 1
12 20280 1 1 39 LYS CB C 7.208 -9.408 15.182 1.00 . A A . 39 LYS CB 1 1
12 20281 1 1 39 LYS CD C 6.652 -10.380 17.430 1.00 . A A . 39 LYS CD 1 1
12 20282 1 1 39 LYS CE C 7.638 -11.242 18.203 1.00 . A A . 39 LYS CE 1 1
12 20283 1 1 39 LYS CG C 7.355 -9.257 16.687 1.00 . A A . 39 LYS CG 1 1
12 20284 1 1 39 LYS H H 9.578 -8.706 14.244 1.00 . A A . 39 LYS H 1 1
12 20285 1 1 39 LYS HA H 8.370 -11.205 15.172 1.00 . A A . 39 LYS HA 1 1
12 20286 1 1 39 LYS HB2 H 7.293 -8.428 14.734 1.00 . A A . 39 LYS HB2 1 1
12 20287 1 1 39 LYS HB3 H 6.225 -9.805 14.976 1.00 . A A . 39 LYS HB3 1 1
12 20288 1 1 39 LYS HD2 H 5.943 -9.952 18.124 1.00 . A A . 39 LYS HD2 1 1
12 20289 1 1 39 LYS HD3 H 6.128 -11.000 16.716 1.00 . A A . 39 LYS HD3 1 1
12 20290 1 1 39 LYS HE2 H 8.519 -11.389 17.598 1.00 . A A . 39 LYS HE2 1 1
12 20291 1 1 39 LYS HE3 H 7.909 -10.727 19.113 1.00 . A A . 39 LYS HE3 1 1
12 20292 1 1 39 LYS HG2 H 8.405 -9.275 16.940 1.00 . A A . 39 LYS HG2 1 1
12 20293 1 1 39 LYS HG3 H 6.927 -8.313 16.989 1.00 . A A . 39 LYS HG3 1 1
12 20294 1 1 39 LYS HZ1 H 6.953 -13.147 17.693 1.00 . A A . 39 LYS HZ1 1 1
12 20295 1 1 39 LYS HZ2 H 6.128 -12.449 18.993 1.00 . A A . 39 LYS HZ2 1 1
12 20296 1 1 39 LYS HZ3 H 7.686 -13.068 19.215 1.00 . A A . 39 LYS HZ3 1 1
12 20297 1 1 39 LYS N N 9.546 -9.657 14.484 1.00 . A A . 39 LYS N 1 1
12 20298 1 1 39 LYS NZ N 7.061 -12.570 18.551 1.00 . A A . 39 LYS NZ 1 1
12 20299 1 1 39 LYS O O 8.285 -10.267 12.153 1.00 . A A . 39 LYS O 1 1
12 20300 1 1 40 VAL C C 5.247 -11.269 11.310 1.00 . A A . 40 VAL C 1 1
12 20301 1 1 40 VAL CA C 6.320 -12.200 11.863 1.00 . A A . 40 VAL CA 1 1
12 20302 1 1 40 VAL CB C 5.726 -13.612 12.024 1.00 . A A . 40 VAL CB 1 1
12 20303 1 1 40 VAL CG1 C 5.296 -14.167 10.675 1.00 . A A . 40 VAL CG1 1 1
12 20304 1 1 40 VAL CG2 C 6.728 -14.537 12.698 1.00 . A A . 40 VAL CG2 1 1
12 20305 1 1 40 VAL H H 6.496 -12.058 13.968 1.00 . A A . 40 VAL H 1 1
12 20306 1 1 40 VAL HA H 7.136 -12.254 11.158 1.00 . A A . 40 VAL HA 1 1
12 20307 1 1 40 VAL HB H 4.852 -13.542 12.655 1.00 . A A . 40 VAL HB 1 1
12 20308 1 1 40 VAL HG11 H 4.669 -13.446 10.172 1.00 . A A . 40 VAL HG11 1 1
12 20309 1 1 40 VAL HG12 H 6.171 -14.367 10.074 1.00 . A A . 40 VAL HG12 1 1
12 20310 1 1 40 VAL HG13 H 4.743 -15.083 10.823 1.00 . A A . 40 VAL HG13 1 1
12 20311 1 1 40 VAL HG21 H 7.080 -14.083 13.611 1.00 . A A . 40 VAL HG21 1 1
12 20312 1 1 40 VAL HG22 H 6.252 -15.480 12.924 1.00 . A A . 40 VAL HG22 1 1
12 20313 1 1 40 VAL HG23 H 7.563 -14.707 12.035 1.00 . A A . 40 VAL HG23 1 1
12 20314 1 1 40 VAL N N 6.849 -11.698 13.127 1.00 . A A . 40 VAL N 1 1
12 20315 1 1 40 VAL O O 4.218 -11.041 11.945 1.00 . A A . 40 VAL O 1 1
12 20316 1 1 41 VAL C C 3.505 -10.600 8.676 1.00 . A A . 41 VAL C 1 1
12 20317 1 1 41 VAL CA C 4.549 -9.829 9.475 1.00 . A A . 41 VAL CA 1 1
12 20318 1 1 41 VAL CB C 5.267 -8.839 8.538 1.00 . A A . 41 VAL CB 1 1
12 20319 1 1 41 VAL CG1 C 5.512 -9.473 7.178 1.00 . A A . 41 VAL CG1 1 1
12 20320 1 1 41 VAL CG2 C 4.461 -7.556 8.401 1.00 . A A . 41 VAL CG2 1 1
12 20321 1 1 41 VAL H H 6.332 -10.953 9.659 1.00 . A A . 41 VAL H 1 1
12 20322 1 1 41 VAL HA H 4.050 -9.262 10.249 1.00 . A A . 41 VAL HA 1 1
12 20323 1 1 41 VAL HB H 6.225 -8.593 8.974 1.00 . A A . 41 VAL HB 1 1
12 20324 1 1 41 VAL HG11 H 5.921 -10.464 7.311 1.00 . A A . 41 VAL HG11 1 1
12 20325 1 1 41 VAL HG12 H 4.580 -9.537 6.637 1.00 . A A . 41 VAL HG12 1 1
12 20326 1 1 41 VAL HG13 H 6.212 -8.868 6.620 1.00 . A A . 41 VAL HG13 1 1
12 20327 1 1 41 VAL HG21 H 3.442 -7.798 8.143 1.00 . A A . 41 VAL HG21 1 1
12 20328 1 1 41 VAL HG22 H 4.478 -7.018 9.338 1.00 . A A . 41 VAL HG22 1 1
12 20329 1 1 41 VAL HG23 H 4.894 -6.941 7.626 1.00 . A A . 41 VAL HG23 1 1
12 20330 1 1 41 VAL N N 5.494 -10.733 10.117 1.00 . A A . 41 VAL N 1 1
12 20331 1 1 41 VAL O O 2.340 -10.207 8.611 1.00 . A A . 41 VAL O 1 1
12 20332 1 1 42 LYS C C 3.751 -13.779 6.765 1.00 . A A . 42 LYS C 1 1
12 20333 1 1 42 LYS CA C 3.032 -12.534 7.275 1.00 . A A . 42 LYS CA 1 1
12 20334 1 1 42 LYS CB C 2.475 -11.735 6.095 1.00 . A A . 42 LYS CB 1 1
12 20335 1 1 42 LYS CD C 0.473 -10.253 6.418 1.00 . A A . 42 LYS CD 1 1
12 20336 1 1 42 LYS CE C -0.432 -10.259 7.640 1.00 . A A . 42 LYS CE 1 1
12 20337 1 1 42 LYS CG C 0.958 -11.652 6.077 1.00 . A A . 42 LYS CG 1 1
12 20338 1 1 42 LYS H H 4.870 -11.966 8.157 1.00 . A A . 42 LYS H 1 1
12 20339 1 1 42 LYS HA H 2.214 -12.839 7.909 1.00 . A A . 42 LYS HA 1 1
12 20340 1 1 42 LYS HB2 H 2.869 -10.731 6.138 1.00 . A A . 42 LYS HB2 1 1
12 20341 1 1 42 LYS HB3 H 2.799 -12.201 5.175 1.00 . A A . 42 LYS HB3 1 1
12 20342 1 1 42 LYS HD2 H 1.327 -9.624 6.619 1.00 . A A . 42 LYS HD2 1 1
12 20343 1 1 42 LYS HD3 H -0.078 -9.857 5.575 1.00 . A A . 42 LYS HD3 1 1
12 20344 1 1 42 LYS HE2 H -0.084 -11.018 8.324 1.00 . A A . 42 LYS HE2 1 1
12 20345 1 1 42 LYS HE3 H -0.376 -9.292 8.117 1.00 . A A . 42 LYS HE3 1 1
12 20346 1 1 42 LYS HG2 H 0.604 -11.915 5.091 1.00 . A A . 42 LYS HG2 1 1
12 20347 1 1 42 LYS HG3 H 0.561 -12.348 6.803 1.00 . A A . 42 LYS HG3 1 1
12 20348 1 1 42 LYS HZ1 H -2.092 -10.066 6.388 1.00 . A A . 42 LYS HZ1 1 1
12 20349 1 1 42 LYS HZ2 H -2.483 -10.196 8.030 1.00 . A A . 42 LYS HZ2 1 1
12 20350 1 1 42 LYS HZ3 H -1.991 -11.565 7.166 1.00 . A A . 42 LYS HZ3 1 1
12 20351 1 1 42 LYS N N 3.930 -11.704 8.069 1.00 . A A . 42 LYS N 1 1
12 20352 1 1 42 LYS NZ N -1.849 -10.542 7.281 1.00 . A A . 42 LYS NZ 1 1
12 20353 1 1 42 LYS O O 4.960 -13.760 6.539 1.00 . A A . 42 LYS O 1 1
12 20354 1 1 43 ASN C C 3.502 -16.187 4.579 1.00 . A A . 43 ASN C 1 1
12 20355 1 1 43 ASN CA C 3.564 -16.114 6.102 1.00 . A A . 43 ASN CA 1 1
12 20356 1 1 43 ASN CB C 2.819 -17.302 6.712 1.00 . A A . 43 ASN CB 1 1
12 20357 1 1 43 ASN CG C 3.359 -17.685 8.077 1.00 . A A . 43 ASN CG 1 1
12 20358 1 1 43 ASN H H 2.040 -14.813 6.784 1.00 . A A . 43 ASN H 1 1
12 20359 1 1 43 ASN HA H 4.598 -16.151 6.411 1.00 . A A . 43 ASN HA 1 1
12 20360 1 1 43 ASN HB2 H 1.773 -17.049 6.818 1.00 . A A . 43 ASN HB2 1 1
12 20361 1 1 43 ASN HB3 H 2.913 -18.154 6.055 1.00 . A A . 43 ASN HB3 1 1
12 20362 1 1 43 ASN HD21 H 1.948 -16.601 8.965 1.00 . A A . 43 ASN HD21 1 1
12 20363 1 1 43 ASN HD22 H 3.049 -17.413 10.021 1.00 . A A . 43 ASN HD22 1 1
12 20364 1 1 43 ASN N N 2.998 -14.860 6.586 1.00 . A A . 43 ASN N 1 1
12 20365 1 1 43 ASN ND2 N 2.720 -17.182 9.127 1.00 . A A . 43 ASN ND2 1 1
12 20366 1 1 43 ASN O O 2.796 -15.408 3.939 1.00 . A A . 43 ASN O 1 1
12 20367 1 1 43 ASN OD1 O 4.337 -18.425 8.185 1.00 . A A . 43 ASN OD1 1 1
12 20368 1 1 44 TRP C C 4.307 -18.782 2.191 1.00 . A A . 44 TRP C 1 1
12 20369 1 1 44 TRP CA C 4.274 -17.303 2.560 1.00 . A A . 44 TRP CA 1 1
12 20370 1 1 44 TRP CB C 5.487 -16.588 1.963 1.00 . A A . 44 TRP CB 1 1
12 20371 1 1 44 TRP CD1 C 5.017 -15.260 -0.177 1.00 . A A . 44 TRP CD1 1 1
12 20372 1 1 44 TRP CD2 C 4.836 -14.063 1.707 1.00 . A A . 44 TRP CD2 1 1
12 20373 1 1 44 TRP CE2 C 4.555 -13.222 0.612 1.00 . A A . 44 TRP CE2 1 1
12 20374 1 1 44 TRP CE3 C 4.782 -13.529 2.997 1.00 . A A . 44 TRP CE3 1 1
12 20375 1 1 44 TRP CG C 5.128 -15.362 1.180 1.00 . A A . 44 TRP CG 1 1
12 20376 1 1 44 TRP CH2 C 4.182 -11.382 2.045 1.00 . A A . 44 TRP CH2 1 1
12 20377 1 1 44 TRP CZ2 C 4.227 -11.879 0.771 1.00 . A A . 44 TRP CZ2 1 1
12 20378 1 1 44 TRP CZ3 C 4.456 -12.195 3.153 1.00 . A A . 44 TRP CZ3 1 1
12 20379 1 1 44 TRP H H 4.787 -17.719 4.572 1.00 . A A . 44 TRP H 1 1
12 20380 1 1 44 TRP HA H 3.373 -16.864 2.156 1.00 . A A . 44 TRP HA 1 1
12 20381 1 1 44 TRP HB2 H 6.151 -16.291 2.762 1.00 . A A . 44 TRP HB2 1 1
12 20382 1 1 44 TRP HB3 H 6.006 -17.268 1.302 1.00 . A A . 44 TRP HB3 1 1
12 20383 1 1 44 TRP HD1 H 5.179 -16.076 -0.864 1.00 . A A . 44 TRP HD1 1 1
12 20384 1 1 44 TRP HE1 H 4.532 -13.653 -1.441 1.00 . A A . 44 TRP HE1 1 1
12 20385 1 1 44 TRP HE3 H 4.991 -14.139 3.863 1.00 . A A . 44 TRP HE3 1 1
12 20386 1 1 44 TRP HH2 H 3.933 -10.346 2.213 1.00 . A A . 44 TRP HH2 1 1
12 20387 1 1 44 TRP HZ2 H 4.011 -11.239 -0.073 1.00 . A A . 44 TRP HZ2 1 1
12 20388 1 1 44 TRP HZ3 H 4.411 -11.764 4.142 1.00 . A A . 44 TRP HZ3 1 1
12 20389 1 1 44 TRP N N 4.244 -17.127 4.007 1.00 . A A . 44 TRP N 1 1
12 20390 1 1 44 TRP NE1 N 4.672 -13.977 -0.526 1.00 . A A . 44 TRP NE1 1 1
12 20391 1 1 44 TRP O O 4.948 -19.586 2.870 1.00 . A A . 44 TRP O 1 1
12 20392 1 1 45 VAL C C 4.021 -20.631 -0.797 1.00 . A A . 45 VAL C 1 1
12 20393 1 1 45 VAL CA C 3.568 -20.518 0.654 1.00 . A A . 45 VAL CA 1 1
12 20394 1 1 45 VAL CB C 2.150 -21.105 0.785 1.00 . A A . 45 VAL CB 1 1
12 20395 1 1 45 VAL CG1 C 2.073 -22.471 0.120 1.00 . A A . 45 VAL CG1 1 1
12 20396 1 1 45 VAL CG2 C 1.741 -21.190 2.248 1.00 . A A . 45 VAL CG2 1 1
12 20397 1 1 45 VAL H H 3.125 -18.450 0.614 1.00 . A A . 45 VAL H 1 1
12 20398 1 1 45 VAL HA H 4.233 -21.099 1.276 1.00 . A A . 45 VAL HA 1 1
12 20399 1 1 45 VAL HB H 1.461 -20.444 0.279 1.00 . A A . 45 VAL HB 1 1
12 20400 1 1 45 VAL HG11 H 2.992 -23.009 0.298 1.00 . A A . 45 VAL HG11 1 1
12 20401 1 1 45 VAL HG12 H 1.243 -23.026 0.532 1.00 . A A . 45 VAL HG12 1 1
12 20402 1 1 45 VAL HG13 H 1.929 -22.346 -0.943 1.00 . A A . 45 VAL HG13 1 1
12 20403 1 1 45 VAL HG21 H 1.068 -22.024 2.385 1.00 . A A . 45 VAL HG21 1 1
12 20404 1 1 45 VAL HG22 H 2.620 -21.333 2.859 1.00 . A A . 45 VAL HG22 1 1
12 20405 1 1 45 VAL HG23 H 1.246 -20.276 2.538 1.00 . A A . 45 VAL HG23 1 1
12 20406 1 1 45 VAL N N 3.615 -19.135 1.113 1.00 . A A . 45 VAL N 1 1
12 20407 1 1 45 VAL O O 3.712 -19.773 -1.623 1.00 . A A . 45 VAL O 1 1
12 20408 1 1 46 MET C C 4.404 -22.970 -3.173 1.00 . A A . 46 MET C 1 1
12 20409 1 1 46 MET CA C 5.250 -21.924 -2.453 1.00 . A A . 46 MET CA 1 1
12 20410 1 1 46 MET CB C 6.712 -22.370 -2.416 1.00 . A A . 46 MET CB 1 1
12 20411 1 1 46 MET CE C 10.220 -20.828 -2.284 1.00 . A A . 46 MET CE 1 1
12 20412 1 1 46 MET CG C 7.655 -21.425 -3.144 1.00 . A A . 46 MET CG 1 1
12 20413 1 1 46 MET H H 4.968 -22.347 -0.399 1.00 . A A . 46 MET H 1 1
12 20414 1 1 46 MET HA H 5.181 -20.990 -2.992 1.00 . A A . 46 MET HA 1 1
12 20415 1 1 46 MET HB2 H 7.030 -22.438 -1.386 1.00 . A A . 46 MET HB2 1 1
12 20416 1 1 46 MET HB3 H 6.791 -23.345 -2.874 1.00 . A A . 46 MET HB3 1 1
12 20417 1 1 46 MET HE1 H 10.865 -19.960 -2.280 1.00 . A A . 46 MET HE1 1 1
12 20418 1 1 46 MET HE2 H 10.517 -21.500 -1.493 1.00 . A A . 46 MET HE2 1 1
12 20419 1 1 46 MET HE3 H 10.301 -21.331 -3.236 1.00 . A A . 46 MET HE3 1 1
12 20420 1 1 46 MET HG2 H 8.384 -22.010 -3.684 1.00 . A A . 46 MET HG2 1 1
12 20421 1 1 46 MET HG3 H 7.081 -20.835 -3.843 1.00 . A A . 46 MET HG3 1 1
12 20422 1 1 46 MET N N 4.755 -21.697 -1.100 1.00 . A A . 46 MET N 1 1
12 20423 1 1 46 MET O O 4.577 -24.171 -2.965 1.00 . A A . 46 MET O 1 1
12 20424 1 1 46 MET SD S 8.525 -20.313 -2.023 1.00 . A A . 46 MET SD 1 1
12 20425 1 1 47 ASP C C 3.336 -23.950 -6.003 1.00 . A A . 47 ASP C 1 1
12 20426 1 1 47 ASP CA C 2.621 -23.402 -4.772 1.00 . A A . 47 ASP CA 1 1
12 20427 1 1 47 ASP CB C 1.343 -22.674 -5.190 1.00 . A A . 47 ASP CB 1 1
12 20428 1 1 47 ASP CG C 0.098 -23.296 -4.588 1.00 . A A . 47 ASP CG 1 1
12 20429 1 1 47 ASP H H 3.402 -21.538 -4.143 1.00 . A A . 47 ASP H 1 1
12 20430 1 1 47 ASP HA H 2.358 -24.227 -4.127 1.00 . A A . 47 ASP HA 1 1
12 20431 1 1 47 ASP HB2 H 1.400 -21.644 -4.865 1.00 . A A . 47 ASP HB2 1 1
12 20432 1 1 47 ASP HB3 H 1.255 -22.703 -6.266 1.00 . A A . 47 ASP HB3 1 1
12 20433 1 1 47 ASP N N 3.492 -22.506 -4.020 1.00 . A A . 47 ASP N 1 1
12 20434 1 1 47 ASP O O 3.208 -23.405 -7.101 1.00 . A A . 47 ASP O 1 1
12 20435 1 1 47 ASP OD1 O 0.177 -23.796 -3.448 1.00 . A A . 47 ASP OD1 1 1
12 20436 1 1 47 ASP OD2 O -0.956 -23.283 -5.259 1.00 . A A . 47 ASP OD2 1 1
12 20437 1 1 48 LEU C C 3.891 -26.449 -7.809 1.00 . A A . 48 LEU C 1 1
12 20438 1 1 48 LEU CA C 4.826 -25.648 -6.908 1.00 . A A . 48 LEU CA 1 1
12 20439 1 1 48 LEU CB C 5.926 -26.558 -6.359 1.00 . A A . 48 LEU CB 1 1
12 20440 1 1 48 LEU CD1 C 7.043 -25.321 -4.486 1.00 . A A . 48 LEU CD1 1 1
12 20441 1 1 48 LEU CD2 C 8.390 -26.812 -5.975 1.00 . A A . 48 LEU CD2 1 1
12 20442 1 1 48 LEU CG C 7.206 -25.860 -5.899 1.00 . A A . 48 LEU CG 1 1
12 20443 1 1 48 LEU H H 4.151 -25.416 -4.917 1.00 . A A . 48 LEU H 1 1
12 20444 1 1 48 LEU HA H 5.279 -24.860 -7.491 1.00 . A A . 48 LEU HA 1 1
12 20445 1 1 48 LEU HB2 H 5.520 -27.093 -5.514 1.00 . A A . 48 LEU HB2 1 1
12 20446 1 1 48 LEU HB3 H 6.192 -27.261 -7.135 1.00 . A A . 48 LEU HB3 1 1
12 20447 1 1 48 LEU HD11 H 6.670 -26.105 -3.842 1.00 . A A . 48 LEU HD11 1 1
12 20448 1 1 48 LEU HD12 H 6.344 -24.498 -4.492 1.00 . A A . 48 LEU HD12 1 1
12 20449 1 1 48 LEU HD13 H 7.999 -24.978 -4.118 1.00 . A A . 48 LEU HD13 1 1
12 20450 1 1 48 LEU HD21 H 8.359 -27.350 -6.911 1.00 . A A . 48 LEU HD21 1 1
12 20451 1 1 48 LEU HD22 H 8.339 -27.515 -5.155 1.00 . A A . 48 LEU HD22 1 1
12 20452 1 1 48 LEU HD23 H 9.309 -26.251 -5.911 1.00 . A A . 48 LEU HD23 1 1
12 20453 1 1 48 LEU HG H 7.407 -25.023 -6.553 1.00 . A A . 48 LEU HG 1 1
12 20454 1 1 48 LEU N N 4.088 -25.027 -5.813 1.00 . A A . 48 LEU N 1 1
12 20455 1 1 48 LEU O O 4.291 -26.928 -8.870 1.00 . A A . 48 LEU O 1 1
12 20456 1 1 49 LYS C C 1.000 -26.437 -9.203 1.00 . A A . 49 LYS C 1 1
12 20457 1 1 49 LYS CA C 1.646 -27.329 -8.148 1.00 . A A . 49 LYS CA 1 1
12 20458 1 1 49 LYS CB C 0.571 -27.896 -7.217 1.00 . A A . 49 LYS CB 1 1
12 20459 1 1 49 LYS CD C -0.270 -29.853 -5.887 1.00 . A A . 49 LYS CD 1 1
12 20460 1 1 49 LYS CE C 0.167 -31.076 -5.093 1.00 . A A . 49 LYS CE 1 1
12 20461 1 1 49 LYS CG C 0.866 -29.305 -6.735 1.00 . A A . 49 LYS CG 1 1
12 20462 1 1 49 LYS H H 2.381 -26.184 -6.525 1.00 . A A . 49 LYS H 1 1
12 20463 1 1 49 LYS HA H 2.149 -28.146 -8.642 1.00 . A A . 49 LYS HA 1 1
12 20464 1 1 49 LYS HB2 H 0.485 -27.254 -6.353 1.00 . A A . 49 LYS HB2 1 1
12 20465 1 1 49 LYS HB3 H -0.373 -27.907 -7.741 1.00 . A A . 49 LYS HB3 1 1
12 20466 1 1 49 LYS HD2 H -0.593 -29.088 -5.197 1.00 . A A . 49 LYS HD2 1 1
12 20467 1 1 49 LYS HD3 H -1.090 -30.129 -6.534 1.00 . A A . 49 LYS HD3 1 1
12 20468 1 1 49 LYS HE2 H 1.039 -31.503 -5.565 1.00 . A A . 49 LYS HE2 1 1
12 20469 1 1 49 LYS HE3 H 0.418 -30.767 -4.089 1.00 . A A . 49 LYS HE3 1 1
12 20470 1 1 49 LYS HG2 H 1.003 -29.948 -7.592 1.00 . A A . 49 LYS HG2 1 1
12 20471 1 1 49 LYS HG3 H 1.771 -29.293 -6.144 1.00 . A A . 49 LYS HG3 1 1
12 20472 1 1 49 LYS HZ1 H -0.621 -32.950 -5.569 1.00 . A A . 49 LYS HZ1 1 1
12 20473 1 1 49 LYS HZ2 H -1.786 -31.732 -5.434 1.00 . A A . 49 LYS HZ2 1 1
12 20474 1 1 49 LYS HZ3 H -1.077 -32.383 -4.042 1.00 . A A . 49 LYS HZ3 1 1
12 20475 1 1 49 LYS N N 2.641 -26.589 -7.379 1.00 . A A . 49 LYS N 1 1
12 20476 1 1 49 LYS NZ N -0.905 -32.108 -5.030 1.00 . A A . 49 LYS NZ 1 1
12 20477 1 1 49 LYS O O 1.016 -26.755 -10.392 1.00 . A A . 49 LYS O 1 1
12 20478 1 1 50 ASN C C 0.804 -23.433 -10.294 1.00 . A A . 50 ASN C 1 1
12 20479 1 1 50 ASN CA C -0.216 -24.381 -9.669 1.00 . A A . 50 ASN CA 1 1
12 20480 1 1 50 ASN CB C -1.287 -23.579 -8.926 1.00 . A A . 50 ASN CB 1 1
12 20481 1 1 50 ASN CG C -2.658 -24.218 -9.023 1.00 . A A . 50 ASN CG 1 1
12 20482 1 1 50 ASN H H 0.454 -25.120 -7.801 1.00 . A A . 50 ASN H 1 1
12 20483 1 1 50 ASN HA H -0.686 -24.953 -10.454 1.00 . A A . 50 ASN HA 1 1
12 20484 1 1 50 ASN HB2 H -1.016 -23.510 -7.882 1.00 . A A . 50 ASN HB2 1 1
12 20485 1 1 50 ASN HB3 H -1.341 -22.586 -9.347 1.00 . A A . 50 ASN HB3 1 1
12 20486 1 1 50 ASN HD21 H -2.807 -24.258 -7.041 1.00 . A A . 50 ASN HD21 1 1
12 20487 1 1 50 ASN HD22 H -4.157 -24.899 -7.908 1.00 . A A . 50 ASN HD22 1 1
12 20488 1 1 50 ASN N N 0.434 -25.319 -8.761 1.00 . A A . 50 ASN N 1 1
12 20489 1 1 50 ASN ND2 N -3.269 -24.485 -7.874 1.00 . A A . 50 ASN ND2 1 1
12 20490 1 1 50 ASN O O 0.469 -22.633 -11.167 1.00 . A A . 50 ASN O 1 1
12 20491 1 1 50 ASN OD1 O -3.162 -24.469 -10.118 1.00 . A A . 50 ASN OD1 1 1
12 20492 1 1 51 VAL C C 2.928 -21.233 -9.920 1.00 . A A . 51 VAL C 1 1
12 20493 1 1 51 VAL CA C 3.119 -22.682 -10.353 1.00 . A A . 51 VAL CA 1 1
12 20494 1 1 51 VAL CB C 3.191 -22.742 -11.891 1.00 . A A . 51 VAL CB 1 1
12 20495 1 1 51 VAL CG1 C 4.476 -22.100 -12.390 1.00 . A A . 51 VAL CG1 1 1
12 20496 1 1 51 VAL CG2 C 3.082 -24.180 -12.373 1.00 . A A . 51 VAL CG2 1 1
12 20497 1 1 51 VAL H H 2.254 -24.187 -9.141 1.00 . A A . 51 VAL H 1 1
12 20498 1 1 51 VAL HA H 4.054 -23.047 -9.955 1.00 . A A . 51 VAL HA 1 1
12 20499 1 1 51 VAL HB H 2.357 -22.186 -12.292 1.00 . A A . 51 VAL HB 1 1
12 20500 1 1 51 VAL HG11 H 5.202 -22.869 -12.608 1.00 . A A . 51 VAL HG11 1 1
12 20501 1 1 51 VAL HG12 H 4.271 -21.532 -13.286 1.00 . A A . 51 VAL HG12 1 1
12 20502 1 1 51 VAL HG13 H 4.868 -21.441 -11.629 1.00 . A A . 51 VAL HG13 1 1
12 20503 1 1 51 VAL HG21 H 3.857 -24.774 -11.912 1.00 . A A . 51 VAL HG21 1 1
12 20504 1 1 51 VAL HG22 H 2.114 -24.579 -12.103 1.00 . A A . 51 VAL HG22 1 1
12 20505 1 1 51 VAL HG23 H 3.196 -24.210 -13.447 1.00 . A A . 51 VAL HG23 1 1
12 20506 1 1 51 VAL N N 2.049 -23.529 -9.839 1.00 . A A . 51 VAL N 1 1
12 20507 1 1 51 VAL O O 3.019 -20.313 -10.733 1.00 . A A . 51 VAL O 1 1
12 20508 1 1 52 LYS C C 2.935 -19.622 -6.641 1.00 . A A . 52 LYS C 1 1
12 20509 1 1 52 LYS CA C 2.462 -19.698 -8.089 1.00 . A A . 52 LYS CA 1 1
12 20510 1 1 52 LYS CB C 0.985 -19.308 -8.175 1.00 . A A . 52 LYS CB 1 1
12 20511 1 1 52 LYS CD C -0.624 -17.759 -9.325 1.00 . A A . 52 LYS CD 1 1
12 20512 1 1 52 LYS CE C -1.649 -17.299 -8.302 1.00 . A A . 52 LYS CE 1 1
12 20513 1 1 52 LYS CG C 0.756 -17.904 -8.707 1.00 . A A . 52 LYS CG 1 1
12 20514 1 1 52 LYS H H 2.603 -21.810 -8.034 1.00 . A A . 52 LYS H 1 1
12 20515 1 1 52 LYS HA H 3.042 -19.008 -8.682 1.00 . A A . 52 LYS HA 1 1
12 20516 1 1 52 LYS HB2 H 0.478 -20.004 -8.827 1.00 . A A . 52 LYS HB2 1 1
12 20517 1 1 52 LYS HB3 H 0.550 -19.372 -7.188 1.00 . A A . 52 LYS HB3 1 1
12 20518 1 1 52 LYS HD2 H -0.577 -17.033 -10.123 1.00 . A A . 52 LYS HD2 1 1
12 20519 1 1 52 LYS HD3 H -0.931 -18.716 -9.726 1.00 . A A . 52 LYS HD3 1 1
12 20520 1 1 52 LYS HE2 H -1.193 -16.562 -7.660 1.00 . A A . 52 LYS HE2 1 1
12 20521 1 1 52 LYS HE3 H -2.485 -16.853 -8.823 1.00 . A A . 52 LYS HE3 1 1
12 20522 1 1 52 LYS HG2 H 0.847 -17.201 -7.891 1.00 . A A . 52 LYS HG2 1 1
12 20523 1 1 52 LYS HG3 H 1.502 -17.687 -9.457 1.00 . A A . 52 LYS HG3 1 1
12 20524 1 1 52 LYS HZ1 H -2.060 -19.323 -7.990 1.00 . A A . 52 LYS HZ1 1 1
12 20525 1 1 52 LYS HZ2 H -3.146 -18.278 -7.221 1.00 . A A . 52 LYS HZ2 1 1
12 20526 1 1 52 LYS HZ3 H -1.591 -18.495 -6.591 1.00 . A A . 52 LYS HZ3 1 1
12 20527 1 1 52 LYS N N 2.663 -21.035 -8.633 1.00 . A A . 52 LYS N 1 1
12 20528 1 1 52 LYS NZ N -2.146 -18.428 -7.467 1.00 . A A . 52 LYS NZ 1 1
12 20529 1 1 52 LYS O O 3.173 -20.647 -6.001 1.00 . A A . 52 LYS O 1 1
12 20530 1 1 53 LEU C C 2.509 -17.345 -3.984 1.00 . A A . 53 LEU C 1 1
12 20531 1 1 53 LEU CA C 3.513 -18.194 -4.757 1.00 . A A . 53 LEU CA 1 1
12 20532 1 1 53 LEU CB C 4.887 -17.520 -4.741 1.00 . A A . 53 LEU CB 1 1
12 20533 1 1 53 LEU CD1 C 6.678 -18.965 -5.734 1.00 . A A . 53 LEU CD1 1 1
12 20534 1 1 53 LEU CD2 C 7.128 -17.687 -3.631 1.00 . A A . 53 LEU CD2 1 1
12 20535 1 1 53 LEU CG C 6.078 -18.431 -4.443 1.00 . A A . 53 LEU CG 1 1
12 20536 1 1 53 LEU H H 2.866 -17.625 -6.690 1.00 . A A . 53 LEU H 1 1
12 20537 1 1 53 LEU HA H 3.591 -19.161 -4.282 1.00 . A A . 53 LEU HA 1 1
12 20538 1 1 53 LEU HB2 H 5.047 -17.073 -5.710 1.00 . A A . 53 LEU HB2 1 1
12 20539 1 1 53 LEU HB3 H 4.865 -16.745 -3.988 1.00 . A A . 53 LEU HB3 1 1
12 20540 1 1 53 LEU HD11 H 7.366 -19.765 -5.508 1.00 . A A . 53 LEU HD11 1 1
12 20541 1 1 53 LEU HD12 H 7.206 -18.170 -6.241 1.00 . A A . 53 LEU HD12 1 1
12 20542 1 1 53 LEU HD13 H 5.889 -19.336 -6.372 1.00 . A A . 53 LEU HD13 1 1
12 20543 1 1 53 LEU HD21 H 6.905 -17.786 -2.579 1.00 . A A . 53 LEU HD21 1 1
12 20544 1 1 53 LEU HD22 H 7.121 -16.642 -3.905 1.00 . A A . 53 LEU HD22 1 1
12 20545 1 1 53 LEU HD23 H 8.103 -18.107 -3.834 1.00 . A A . 53 LEU HD23 1 1
12 20546 1 1 53 LEU HG H 5.739 -19.277 -3.860 1.00 . A A . 53 LEU HG 1 1
12 20547 1 1 53 LEU N N 3.069 -18.404 -6.130 1.00 . A A . 53 LEU N 1 1
12 20548 1 1 53 LEU O O 2.486 -16.121 -4.112 1.00 . A A . 53 LEU O 1 1
12 20549 1 1 54 VAL C C 1.167 -17.084 -0.955 1.00 . A A . 54 VAL C 1 1
12 20550 1 1 54 VAL CA C 0.677 -17.310 -2.381 1.00 . A A . 54 VAL CA 1 1
12 20551 1 1 54 VAL CB C -0.647 -18.096 -2.338 1.00 . A A . 54 VAL CB 1 1
12 20552 1 1 54 VAL CG1 C -1.048 -18.541 -3.737 1.00 . A A . 54 VAL CG1 1 1
12 20553 1 1 54 VAL CG2 C -0.527 -19.291 -1.404 1.00 . A A . 54 VAL CG2 1 1
12 20554 1 1 54 VAL H H 1.749 -18.980 -3.119 1.00 . A A . 54 VAL H 1 1
12 20555 1 1 54 VAL HA H 0.489 -16.352 -2.843 1.00 . A A . 54 VAL HA 1 1
12 20556 1 1 54 VAL HB H -1.418 -17.443 -1.957 1.00 . A A . 54 VAL HB 1 1
12 20557 1 1 54 VAL HG11 H -1.998 -19.054 -3.691 1.00 . A A . 54 VAL HG11 1 1
12 20558 1 1 54 VAL HG12 H -1.134 -17.677 -4.379 1.00 . A A . 54 VAL HG12 1 1
12 20559 1 1 54 VAL HG13 H -0.298 -19.211 -4.131 1.00 . A A . 54 VAL HG13 1 1
12 20560 1 1 54 VAL HG21 H 0.360 -19.855 -1.653 1.00 . A A . 54 VAL HG21 1 1
12 20561 1 1 54 VAL HG22 H -0.457 -18.944 -0.383 1.00 . A A . 54 VAL HG22 1 1
12 20562 1 1 54 VAL HG23 H -1.398 -19.921 -1.511 1.00 . A A . 54 VAL HG23 1 1
12 20563 1 1 54 VAL N N 1.682 -18.004 -3.178 1.00 . A A . 54 VAL N 1 1
12 20564 1 1 54 VAL O O 2.258 -17.521 -0.587 1.00 . A A . 54 VAL O 1 1
12 20565 1 1 55 GLU C C -0.170 -16.920 2.188 1.00 . A A . 55 GLU C 1 1
12 20566 1 1 55 GLU CA C 0.705 -16.117 1.229 1.00 . A A . 55 GLU CA 1 1
12 20567 1 1 55 GLU CB C 0.561 -14.622 1.520 1.00 . A A . 55 GLU CB 1 1
12 20568 1 1 55 GLU CD C -0.835 -12.722 0.613 1.00 . A A . 55 GLU CD 1 1
12 20569 1 1 55 GLU CG C -0.841 -14.087 1.274 1.00 . A A . 55 GLU CG 1 1
12 20570 1 1 55 GLU H H -0.503 -16.080 -0.508 1.00 . A A . 55 GLU H 1 1
12 20571 1 1 55 GLU HA H 1.735 -16.405 1.376 1.00 . A A . 55 GLU HA 1 1
12 20572 1 1 55 GLU HB2 H 0.816 -14.441 2.553 1.00 . A A . 55 GLU HB2 1 1
12 20573 1 1 55 GLU HB3 H 1.247 -14.077 0.889 1.00 . A A . 55 GLU HB3 1 1
12 20574 1 1 55 GLU HG2 H -1.369 -14.778 0.634 1.00 . A A . 55 GLU HG2 1 1
12 20575 1 1 55 GLU HG3 H -1.354 -14.010 2.221 1.00 . A A . 55 GLU HG3 1 1
12 20576 1 1 55 GLU N N 0.353 -16.401 -0.156 1.00 . A A . 55 GLU N 1 1
12 20577 1 1 55 GLU O O -1.381 -16.710 2.264 1.00 . A A . 55 GLU O 1 1
12 20578 1 1 55 GLU OE1 O -0.714 -11.712 1.336 1.00 . A A . 55 GLU OE1 1 1
12 20579 1 1 55 GLU OE2 O -0.953 -12.666 -0.630 1.00 . A A . 55 GLU OE2 1 1
12 20580 1 1 56 SER C C 0.699 -19.418 4.786 1.00 . A A . 56 SER C 1 1
12 20581 1 1 56 SER CA C -0.270 -18.677 3.870 1.00 . A A . 56 SER CA 1 1
12 20582 1 1 56 SER CB C -1.156 -19.678 3.129 1.00 . A A . 56 SER CB 1 1
12 20583 1 1 56 SER H H 1.419 -17.959 2.814 1.00 . A A . 56 SER H 1 1
12 20584 1 1 56 SER HA H -0.893 -18.033 4.472 1.00 . A A . 56 SER HA 1 1
12 20585 1 1 56 SER HB2 H -0.799 -19.791 2.116 1.00 . A A . 56 SER HB2 1 1
12 20586 1 1 56 SER HB3 H -1.116 -20.633 3.634 1.00 . A A . 56 SER HB3 1 1
12 20587 1 1 56 SER HG H -2.541 -18.356 2.714 1.00 . A A . 56 SER HG 1 1
12 20588 1 1 56 SER N N 0.453 -17.839 2.919 1.00 . A A . 56 SER N 1 1
12 20589 1 1 56 SER O O 1.903 -19.458 4.532 1.00 . A A . 56 SER O 1 1
12 20590 1 1 56 SER OG O -2.503 -19.238 3.091 1.00 . A A . 56 SER OG 1 1
12 20591 1 1 57 ASP C C 0.445 -22.162 6.995 1.00 . A A . 57 ASP C 1 1
12 20592 1 1 57 ASP CA C 0.981 -20.746 6.806 1.00 . A A . 57 ASP CA 1 1
12 20593 1 1 57 ASP CB C 1.020 -20.018 8.150 1.00 . A A . 57 ASP CB 1 1
12 20594 1 1 57 ASP CG C 2.068 -20.587 9.086 1.00 . A A . 57 ASP CG 1 1
12 20595 1 1 57 ASP H H -0.802 -19.937 6.000 1.00 . A A . 57 ASP H 1 1
12 20596 1 1 57 ASP HA H 1.984 -20.804 6.410 1.00 . A A . 57 ASP HA 1 1
12 20597 1 1 57 ASP HB2 H 1.243 -18.975 7.981 1.00 . A A . 57 ASP HB2 1 1
12 20598 1 1 57 ASP HB3 H 0.054 -20.103 8.627 1.00 . A A . 57 ASP HB3 1 1
12 20599 1 1 57 ASP N N 0.165 -20.004 5.852 1.00 . A A . 57 ASP N 1 1
12 20600 1 1 57 ASP O O -0.681 -22.353 7.454 1.00 . A A . 57 ASP O 1 1
12 20601 1 1 57 ASP OD1 O 3.234 -20.724 8.659 1.00 . A A . 57 ASP OD1 1 1
12 20602 1 1 57 ASP OD2 O 1.723 -20.893 10.246 1.00 . A A . 57 ASP OD2 1 1
12 20603 1 1 58 ASP C C 2.084 -25.434 7.009 1.00 . A A . 58 ASP C 1 1
12 20604 1 1 58 ASP CA C 0.865 -24.548 6.768 1.00 . A A . 58 ASP CA 1 1
12 20605 1 1 58 ASP CB C 0.123 -25.010 5.513 1.00 . A A . 58 ASP CB 1 1
12 20606 1 1 58 ASP CG C -0.665 -23.891 4.860 1.00 . A A . 58 ASP CG 1 1
12 20607 1 1 58 ASP H H 2.144 -22.932 6.278 1.00 . A A . 58 ASP H 1 1
12 20608 1 1 58 ASP HA H 0.203 -24.629 7.616 1.00 . A A . 58 ASP HA 1 1
12 20609 1 1 58 ASP HB2 H 0.840 -25.384 4.796 1.00 . A A . 58 ASP HB2 1 1
12 20610 1 1 58 ASP HB3 H -0.562 -25.801 5.778 1.00 . A A . 58 ASP HB3 1 1
12 20611 1 1 58 ASP N N 1.258 -23.150 6.637 1.00 . A A . 58 ASP N 1 1
12 20612 1 1 58 ASP O O 3.219 -25.024 6.770 1.00 . A A . 58 ASP O 1 1
12 20613 1 1 58 ASP OD1 O -0.061 -23.100 4.105 1.00 . A A . 58 ASP OD1 1 1
12 20614 1 1 58 ASP OD2 O -1.887 -23.807 5.105 1.00 . A A . 58 ASP OD2 1 1
12 20615 1 1 59 ALA C C 3.507 -28.141 6.463 1.00 . A A . 59 ALA C 1 1
12 20616 1 1 59 ALA CA C 2.915 -27.594 7.757 1.00 . A A . 59 ALA CA 1 1
12 20617 1 1 59 ALA CB C 2.410 -28.733 8.631 1.00 . A A . 59 ALA CB 1 1
12 20618 1 1 59 ALA H H 0.912 -26.919 7.656 1.00 . A A . 59 ALA H 1 1
12 20619 1 1 59 ALA HA H 3.688 -27.072 8.302 1.00 . A A . 59 ALA HA 1 1
12 20620 1 1 59 ALA HB1 H 2.776 -29.673 8.243 1.00 . A A . 59 ALA HB1 1 1
12 20621 1 1 59 ALA HB2 H 2.766 -28.597 9.642 1.00 . A A . 59 ALA HB2 1 1
12 20622 1 1 59 ALA HB3 H 1.330 -28.737 8.627 1.00 . A A . 59 ALA HB3 1 1
12 20623 1 1 59 ALA N N 1.839 -26.650 7.484 1.00 . A A . 59 ALA N 1 1
12 20624 1 1 59 ALA O O 3.025 -29.133 5.919 1.00 . A A . 59 ALA O 1 1
12 20625 1 1 60 ALA C C 6.370 -28.858 5.037 1.00 . A A . 60 ALA C 1 1
12 20626 1 1 60 ALA CA C 5.213 -27.907 4.743 1.00 . A A . 60 ALA CA 1 1
12 20627 1 1 60 ALA CB C 5.709 -26.696 3.968 1.00 . A A . 60 ALA CB 1 1
12 20628 1 1 60 ALA H H 4.894 -26.701 6.453 1.00 . A A . 60 ALA H 1 1
12 20629 1 1 60 ALA HA H 4.484 -28.422 4.134 1.00 . A A . 60 ALA HA 1 1
12 20630 1 1 60 ALA HB1 H 6.240 -27.026 3.087 1.00 . A A . 60 ALA HB1 1 1
12 20631 1 1 60 ALA HB2 H 4.866 -26.089 3.674 1.00 . A A . 60 ALA HB2 1 1
12 20632 1 1 60 ALA HB3 H 6.371 -26.115 4.592 1.00 . A A . 60 ALA HB3 1 1
12 20633 1 1 60 ALA N N 4.555 -27.486 5.974 1.00 . A A . 60 ALA N 1 1
12 20634 1 1 60 ALA O O 6.890 -28.890 6.152 1.00 . A A . 60 ALA O 1 1
12 20635 1 1 61 GLU C C 9.171 -29.863 4.470 1.00 . A A . 61 GLU C 1 1
12 20636 1 1 61 GLU CA C 7.858 -30.584 4.183 1.00 . A A . 61 GLU CA 1 1
12 20637 1 1 61 GLU CB C 7.996 -31.440 2.923 1.00 . A A . 61 GLU CB 1 1
12 20638 1 1 61 GLU CD C 9.390 -33.547 2.958 1.00 . A A . 61 GLU CD 1 1
12 20639 1 1 61 GLU CG C 8.025 -32.934 3.202 1.00 . A A . 61 GLU CG 1 1
12 20640 1 1 61 GLU H H 6.308 -29.560 3.166 1.00 . A A . 61 GLU H 1 1
12 20641 1 1 61 GLU HA H 7.623 -31.226 5.019 1.00 . A A . 61 GLU HA 1 1
12 20642 1 1 61 GLU HB2 H 7.164 -31.233 2.267 1.00 . A A . 61 GLU HB2 1 1
12 20643 1 1 61 GLU HB3 H 8.914 -31.172 2.420 1.00 . A A . 61 GLU HB3 1 1
12 20644 1 1 61 GLU HG2 H 7.752 -33.100 4.233 1.00 . A A . 61 GLU HG2 1 1
12 20645 1 1 61 GLU HG3 H 7.308 -33.421 2.557 1.00 . A A . 61 GLU HG3 1 1
12 20646 1 1 61 GLU N N 6.764 -29.632 4.030 1.00 . A A . 61 GLU N 1 1
12 20647 1 1 61 GLU O O 10.097 -30.440 5.039 1.00 . A A . 61 GLU O 1 1
12 20648 1 1 61 GLU OE1 O 9.990 -33.260 1.900 1.00 . A A . 61 GLU OE1 1 1
12 20649 1 1 61 GLU OE2 O 9.859 -34.313 3.826 1.00 . A A . 61 GLU OE2 1 1
12 20650 1 1 62 ALA C C 10.086 -26.377 4.711 1.00 . A A . 62 ALA C 1 1
12 20651 1 1 62 ALA CA C 10.443 -27.796 4.284 1.00 . A A . 62 ALA CA 1 1
12 20652 1 1 62 ALA CB C 11.293 -27.772 3.022 1.00 . A A . 62 ALA CB 1 1
12 20653 1 1 62 ALA H H 8.473 -28.193 3.621 1.00 . A A . 62 ALA H 1 1
12 20654 1 1 62 ALA HA H 11.021 -28.264 5.068 1.00 . A A . 62 ALA HA 1 1
12 20655 1 1 62 ALA HB1 H 12.189 -28.355 3.181 1.00 . A A . 62 ALA HB1 1 1
12 20656 1 1 62 ALA HB2 H 10.731 -28.191 2.201 1.00 . A A . 62 ALA HB2 1 1
12 20657 1 1 62 ALA HB3 H 11.564 -26.752 2.791 1.00 . A A . 62 ALA HB3 1 1
12 20658 1 1 62 ALA N N 9.244 -28.597 4.070 1.00 . A A . 62 ALA N 1 1
12 20659 1 1 62 ALA O O 9.352 -25.674 4.016 1.00 . A A . 62 ALA O 1 1
12 20660 1 1 63 THR C C 11.524 -23.694 6.135 1.00 . A A . 63 THR C 1 1
12 20661 1 1 63 THR CA C 10.343 -24.626 6.381 1.00 . A A . 63 THR CA 1 1
12 20662 1 1 63 THR CB C 10.038 -24.662 7.891 1.00 . A A . 63 THR CB 1 1
12 20663 1 1 63 THR CG2 C 9.875 -23.255 8.444 1.00 . A A . 63 THR CG2 1 1
12 20664 1 1 63 THR H H 11.185 -26.567 6.370 1.00 . A A . 63 THR H 1 1
12 20665 1 1 63 THR HA H 9.475 -24.235 5.870 1.00 . A A . 63 THR HA 1 1
12 20666 1 1 63 THR HB H 10.865 -25.138 8.398 1.00 . A A . 63 THR HB 1 1
12 20667 1 1 63 THR HG1 H 8.875 -26.233 7.626 1.00 . A A . 63 THR HG1 1 1
12 20668 1 1 63 THR HG21 H 10.791 -22.949 8.928 1.00 . A A . 63 THR HG21 1 1
12 20669 1 1 63 THR HG22 H 9.067 -23.241 9.160 1.00 . A A . 63 THR HG22 1 1
12 20670 1 1 63 THR HG23 H 9.651 -22.575 7.636 1.00 . A A . 63 THR HG23 1 1
12 20671 1 1 63 THR N N 10.608 -25.961 5.861 1.00 . A A . 63 THR N 1 1
12 20672 1 1 63 THR O O 12.658 -24.001 6.507 1.00 . A A . 63 THR O 1 1
12 20673 1 1 63 THR OG1 O 8.846 -25.417 8.133 1.00 . A A . 63 THR OG1 1 1
12 20674 1 1 64 LEU C C 11.963 -20.225 5.833 1.00 . A A . 64 LEU C 1 1
12 20675 1 1 64 LEU CA C 12.294 -21.578 5.211 1.00 . A A . 64 LEU CA 1 1
12 20676 1 1 64 LEU CB C 12.465 -21.428 3.699 1.00 . A A . 64 LEU CB 1 1
12 20677 1 1 64 LEU CD1 C 12.252 -23.238 1.978 1.00 . A A . 64 LEU CD1 1 1
12 20678 1 1 64 LEU CD2 C 14.445 -22.079 2.305 1.00 . A A . 64 LEU CD2 1 1
12 20679 1 1 64 LEU CG C 13.179 -22.578 2.987 1.00 . A A . 64 LEU CG 1 1
12 20680 1 1 64 LEU H H 10.330 -22.367 5.235 1.00 . A A . 64 LEU H 1 1
12 20681 1 1 64 LEU HA H 13.219 -21.940 5.636 1.00 . A A . 64 LEU HA 1 1
12 20682 1 1 64 LEU HB2 H 11.483 -21.329 3.263 1.00 . A A . 64 LEU HB2 1 1
12 20683 1 1 64 LEU HB3 H 13.030 -20.525 3.519 1.00 . A A . 64 LEU HB3 1 1
12 20684 1 1 64 LEU HD11 H 11.924 -22.505 1.257 1.00 . A A . 64 LEU HD11 1 1
12 20685 1 1 64 LEU HD12 H 11.394 -23.647 2.491 1.00 . A A . 64 LEU HD12 1 1
12 20686 1 1 64 LEU HD13 H 12.779 -24.032 1.471 1.00 . A A . 64 LEU HD13 1 1
12 20687 1 1 64 LEU HD21 H 14.301 -21.059 1.982 1.00 . A A . 64 LEU HD21 1 1
12 20688 1 1 64 LEU HD22 H 14.660 -22.701 1.447 1.00 . A A . 64 LEU HD22 1 1
12 20689 1 1 64 LEU HD23 H 15.270 -22.126 3.000 1.00 . A A . 64 LEU HD23 1 1
12 20690 1 1 64 LEU HG H 13.462 -23.324 3.716 1.00 . A A . 64 LEU HG 1 1
12 20691 1 1 64 LEU N N 11.252 -22.556 5.507 1.00 . A A . 64 LEU N 1 1
12 20692 1 1 64 LEU O O 11.100 -19.497 5.342 1.00 . A A . 64 LEU O 1 1
12 20693 1 1 65 THR C C 13.498 -17.601 7.222 1.00 . A A . 65 THR C 1 1
12 20694 1 1 65 THR CA C 12.438 -18.627 7.607 1.00 . A A . 65 THR CA 1 1
12 20695 1 1 65 THR CB C 12.449 -18.811 9.137 1.00 . A A . 65 THR CB 1 1
12 20696 1 1 65 THR CG2 C 11.554 -17.782 9.811 1.00 . A A . 65 THR CG2 1 1
12 20697 1 1 65 THR H H 13.331 -20.514 7.262 1.00 . A A . 65 THR H 1 1
12 20698 1 1 65 THR HA H 11.467 -18.253 7.317 1.00 . A A . 65 THR HA 1 1
12 20699 1 1 65 THR HB H 13.460 -18.676 9.492 1.00 . A A . 65 THR HB 1 1
12 20700 1 1 65 THR HG1 H 12.528 -20.464 10.209 1.00 . A A . 65 THR HG1 1 1
12 20701 1 1 65 THR HG21 H 11.619 -16.844 9.280 1.00 . A A . 65 THR HG21 1 1
12 20702 1 1 65 THR HG22 H 11.875 -17.641 10.833 1.00 . A A . 65 THR HG22 1 1
12 20703 1 1 65 THR HG23 H 10.533 -18.133 9.800 1.00 . A A . 65 THR HG23 1 1
12 20704 1 1 65 THR N N 12.657 -19.892 6.918 1.00 . A A . 65 THR N 1 1
12 20705 1 1 65 THR O O 14.696 -17.869 7.309 1.00 . A A . 65 THR O 1 1
12 20706 1 1 65 THR OG1 O 12.007 -20.131 9.474 1.00 . A A . 65 THR OG1 1 1
12 20707 1 1 66 MET C C 13.306 -13.991 6.576 1.00 . A A . 66 MET C 1 1
12 20708 1 1 66 MET CA C 13.961 -15.357 6.401 1.00 . A A . 66 MET CA 1 1
12 20709 1 1 66 MET CB C 14.397 -15.544 4.946 1.00 . A A . 66 MET CB 1 1
12 20710 1 1 66 MET CE C 16.032 -19.311 4.204 1.00 . A A . 66 MET CE 1 1
12 20711 1 1 66 MET CG C 15.400 -16.668 4.751 1.00 . A A . 66 MET CG 1 1
12 20712 1 1 66 MET H H 12.082 -16.270 6.748 1.00 . A A . 66 MET H 1 1
12 20713 1 1 66 MET HA H 14.831 -15.412 7.037 1.00 . A A . 66 MET HA 1 1
12 20714 1 1 66 MET HB2 H 13.525 -15.760 4.346 1.00 . A A . 66 MET HB2 1 1
12 20715 1 1 66 MET HB3 H 14.845 -14.625 4.596 1.00 . A A . 66 MET HB3 1 1
12 20716 1 1 66 MET HE1 H 16.430 -19.406 3.205 1.00 . A A . 66 MET HE1 1 1
12 20717 1 1 66 MET HE2 H 16.794 -18.917 4.859 1.00 . A A . 66 MET HE2 1 1
12 20718 1 1 66 MET HE3 H 15.716 -20.281 4.560 1.00 . A A . 66 MET HE3 1 1
12 20719 1 1 66 MET HG2 H 16.131 -16.359 4.020 1.00 . A A . 66 MET HG2 1 1
12 20720 1 1 66 MET HG3 H 15.894 -16.858 5.692 1.00 . A A . 66 MET HG3 1 1
12 20721 1 1 66 MET N N 13.049 -16.425 6.796 1.00 . A A . 66 MET N 1 1
12 20722 1 1 66 MET O O 12.117 -13.823 6.310 1.00 . A A . 66 MET O 1 1
12 20723 1 1 66 MET SD S 14.630 -18.197 4.185 1.00 . A A . 66 MET SD 1 1
12 20724 1 1 67 GLU C C 13.444 -10.924 5.914 1.00 . A A . 67 GLU C 1 1
12 20725 1 1 67 GLU CA C 13.586 -11.666 7.240 1.00 . A A . 67 GLU CA 1 1
12 20726 1 1 67 GLU CB C 14.519 -10.890 8.173 1.00 . A A . 67 GLU CB 1 1
12 20727 1 1 67 GLU CD C 14.053 -10.368 10.600 1.00 . A A . 67 GLU CD 1 1
12 20728 1 1 67 GLU CG C 14.520 -11.408 9.601 1.00 . A A . 67 GLU CG 1 1
12 20729 1 1 67 GLU H H 15.032 -13.213 7.222 1.00 . A A . 67 GLU H 1 1
12 20730 1 1 67 GLU HA H 12.614 -11.744 7.701 1.00 . A A . 67 GLU HA 1 1
12 20731 1 1 67 GLU HB2 H 15.527 -10.951 7.788 1.00 . A A . 67 GLU HB2 1 1
12 20732 1 1 67 GLU HB3 H 14.212 -9.855 8.188 1.00 . A A . 67 GLU HB3 1 1
12 20733 1 1 67 GLU HG2 H 13.862 -12.263 9.661 1.00 . A A . 67 GLU HG2 1 1
12 20734 1 1 67 GLU HG3 H 15.524 -11.709 9.861 1.00 . A A . 67 GLU HG3 1 1
12 20735 1 1 67 GLU N N 14.092 -13.018 7.027 1.00 . A A . 67 GLU N 1 1
12 20736 1 1 67 GLU O O 14.115 -11.248 4.933 1.00 . A A . 67 GLU O 1 1
12 20737 1 1 67 GLU OE1 O 13.170 -9.559 10.244 1.00 . A A . 67 GLU OE1 1 1
12 20738 1 1 67 GLU OE2 O 14.568 -10.362 11.737 1.00 . A A . 67 GLU OE2 1 1
12 20739 1 1 68 ASP C C 13.653 -8.688 4.071 1.00 . A A . 68 ASP C 1 1
12 20740 1 1 68 ASP CA C 12.332 -9.140 4.687 1.00 . A A . 68 ASP CA 1 1
12 20741 1 1 68 ASP CB C 11.463 -7.924 5.008 1.00 . A A . 68 ASP CB 1 1
12 20742 1 1 68 ASP CG C 10.259 -7.815 4.093 1.00 . A A . 68 ASP CG 1 1
12 20743 1 1 68 ASP H H 12.060 -9.718 6.706 1.00 . A A . 68 ASP H 1 1
12 20744 1 1 68 ASP HA H 11.814 -9.765 3.976 1.00 . A A . 68 ASP HA 1 1
12 20745 1 1 68 ASP HB2 H 11.111 -8.000 6.026 1.00 . A A . 68 ASP HB2 1 1
12 20746 1 1 68 ASP HB3 H 12.056 -7.027 4.902 1.00 . A A . 68 ASP HB3 1 1
12 20747 1 1 68 ASP N N 12.565 -9.929 5.892 1.00 . A A . 68 ASP N 1 1
12 20748 1 1 68 ASP O O 13.905 -8.909 2.887 1.00 . A A . 68 ASP O 1 1
12 20749 1 1 68 ASP OD1 O 9.596 -8.847 3.859 1.00 . A A . 68 ASP OD1 1 1
12 20750 1 1 68 ASP OD2 O 9.980 -6.697 3.610 1.00 . A A . 68 ASP OD2 1 1
12 20751 1 1 69 ASP C C 16.551 -8.672 3.695 1.00 . A A . 69 ASP C 1 1
12 20752 1 1 69 ASP CA C 15.786 -7.567 4.418 1.00 . A A . 69 ASP CA 1 1
12 20753 1 1 69 ASP CB C 16.612 -7.045 5.595 1.00 . A A . 69 ASP CB 1 1
12 20754 1 1 69 ASP CG C 17.512 -8.110 6.189 1.00 . A A . 69 ASP CG 1 1
12 20755 1 1 69 ASP H H 14.234 -7.905 5.817 1.00 . A A . 69 ASP H 1 1
12 20756 1 1 69 ASP HA H 15.609 -6.758 3.727 1.00 . A A . 69 ASP HA 1 1
12 20757 1 1 69 ASP HB2 H 17.229 -6.226 5.256 1.00 . A A . 69 ASP HB2 1 1
12 20758 1 1 69 ASP HB3 H 15.942 -6.692 6.366 1.00 . A A . 69 ASP HB3 1 1
12 20759 1 1 69 ASP N N 14.492 -8.052 4.883 1.00 . A A . 69 ASP N 1 1
12 20760 1 1 69 ASP O O 17.284 -8.410 2.741 1.00 . A A . 69 ASP O 1 1
12 20761 1 1 69 ASP OD1 O 18.603 -8.342 5.630 1.00 . A A . 69 ASP OD1 1 1
12 20762 1 1 69 ASP OD2 O 17.124 -8.711 7.213 1.00 . A A . 69 ASP OD2 1 1
12 20763 1 1 70 ILE C C 16.363 -11.472 2.258 1.00 . A A . 70 ILE C 1 1
12 20764 1 1 70 ILE CA C 17.050 -11.049 3.553 1.00 . A A . 70 ILE CA 1 1
12 20765 1 1 70 ILE CB C 17.091 -12.251 4.516 1.00 . A A . 70 ILE CB 1 1
12 20766 1 1 70 ILE CD1 C 19.554 -11.953 5.084 1.00 . A A . 70 ILE CD1 1 1
12 20767 1 1 70 ILE CG1 C 18.137 -12.021 5.608 1.00 . A A . 70 ILE CG1 1 1
12 20768 1 1 70 ILE CG2 C 17.388 -13.532 3.751 1.00 . A A . 70 ILE CG2 1 1
12 20769 1 1 70 ILE H H 15.779 -10.051 4.919 1.00 . A A . 70 ILE H 1 1
12 20770 1 1 70 ILE HA H 18.066 -10.757 3.329 1.00 . A A . 70 ILE HA 1 1
12 20771 1 1 70 ILE HB H 16.119 -12.350 4.973 1.00 . A A . 70 ILE HB 1 1
12 20772 1 1 70 ILE HD11 H 19.764 -12.836 4.499 1.00 . A A . 70 ILE HD11 1 1
12 20773 1 1 70 ILE HD12 H 19.667 -11.074 4.465 1.00 . A A . 70 ILE HD12 1 1
12 20774 1 1 70 ILE HD13 H 20.242 -11.899 5.915 1.00 . A A . 70 ILE HD13 1 1
12 20775 1 1 70 ILE HG12 H 17.924 -11.090 6.111 1.00 . A A . 70 ILE HG12 1 1
12 20776 1 1 70 ILE HG13 H 18.085 -12.830 6.322 1.00 . A A . 70 ILE HG13 1 1
12 20777 1 1 70 ILE HG21 H 16.541 -13.786 3.131 1.00 . A A . 70 ILE HG21 1 1
12 20778 1 1 70 ILE HG22 H 18.258 -13.386 3.129 1.00 . A A . 70 ILE HG22 1 1
12 20779 1 1 70 ILE HG23 H 17.575 -14.333 4.450 1.00 . A A . 70 ILE HG23 1 1
12 20780 1 1 70 ILE N N 16.376 -9.906 4.155 1.00 . A A . 70 ILE N 1 1
12 20781 1 1 70 ILE O O 16.972 -12.110 1.401 1.00 . A A . 70 ILE O 1 1
12 20782 1 1 71 MET C C 14.914 -10.785 -0.304 1.00 . A A . 71 MET C 1 1
12 20783 1 1 71 MET CA C 14.322 -11.451 0.933 1.00 . A A . 71 MET CA 1 1
12 20784 1 1 71 MET CB C 12.861 -11.028 1.105 1.00 . A A . 71 MET CB 1 1
12 20785 1 1 71 MET CE C 12.267 -12.978 3.303 1.00 . A A . 71 MET CE 1 1
12 20786 1 1 71 MET CG C 11.866 -12.105 0.704 1.00 . A A . 71 MET CG 1 1
12 20787 1 1 71 MET H H 14.659 -10.604 2.844 1.00 . A A . 71 MET H 1 1
12 20788 1 1 71 MET HA H 14.364 -12.523 0.806 1.00 . A A . 71 MET HA 1 1
12 20789 1 1 71 MET HB2 H 12.691 -10.778 2.142 1.00 . A A . 71 MET HB2 1 1
12 20790 1 1 71 MET HB3 H 12.678 -10.155 0.497 1.00 . A A . 71 MET HB3 1 1
12 20791 1 1 71 MET HE1 H 11.753 -12.032 3.382 1.00 . A A . 71 MET HE1 1 1
12 20792 1 1 71 MET HE2 H 11.848 -13.676 4.014 1.00 . A A . 71 MET HE2 1 1
12 20793 1 1 71 MET HE3 H 13.318 -12.837 3.513 1.00 . A A . 71 MET HE3 1 1
12 20794 1 1 71 MET HG2 H 10.866 -11.731 0.868 1.00 . A A . 71 MET HG2 1 1
12 20795 1 1 71 MET HG3 H 11.998 -12.324 -0.345 1.00 . A A . 71 MET HG3 1 1
12 20796 1 1 71 MET N N 15.091 -11.111 2.125 1.00 . A A . 71 MET N 1 1
12 20797 1 1 71 MET O O 15.167 -11.442 -1.314 1.00 . A A . 71 MET O 1 1
12 20798 1 1 71 MET SD S 12.074 -13.628 1.645 1.00 . A A . 71 MET SD 1 1
12 20799 1 1 72 PHE C C 17.172 -9.054 -1.526 1.00 . A A . 72 PHE C 1 1
12 20800 1 1 72 PHE CA C 15.695 -8.721 -1.333 1.00 . A A . 72 PHE CA 1 1
12 20801 1 1 72 PHE CB C 15.525 -7.220 -1.096 1.00 . A A . 72 PHE CB 1 1
12 20802 1 1 72 PHE CD1 C 17.858 -6.476 -0.548 1.00 . A A . 72 PHE CD1 1 1
12 20803 1 1 72 PHE CD2 C 16.178 -6.269 1.133 1.00 . A A . 72 PHE CD2 1 1
12 20804 1 1 72 PHE CE1 C 18.795 -5.946 0.321 1.00 . A A . 72 PHE CE1 1 1
12 20805 1 1 72 PHE CE2 C 17.110 -5.739 2.004 1.00 . A A . 72 PHE CE2 1 1
12 20806 1 1 72 PHE CG C 16.540 -6.643 -0.151 1.00 . A A . 72 PHE CG 1 1
12 20807 1 1 72 PHE CZ C 18.420 -5.576 1.598 1.00 . A A . 72 PHE CZ 1 1
12 20808 1 1 72 PHE H H 14.911 -9.009 0.613 1.00 . A A . 72 PHE H 1 1
12 20809 1 1 72 PHE HA H 15.156 -9.000 -2.226 1.00 . A A . 72 PHE HA 1 1
12 20810 1 1 72 PHE HB2 H 15.617 -6.701 -2.038 1.00 . A A . 72 PHE HB2 1 1
12 20811 1 1 72 PHE HB3 H 14.545 -7.036 -0.683 1.00 . A A . 72 PHE HB3 1 1
12 20812 1 1 72 PHE HD1 H 18.152 -6.763 -1.546 1.00 . A A . 72 PHE HD1 1 1
12 20813 1 1 72 PHE HD2 H 15.153 -6.396 1.452 1.00 . A A . 72 PHE HD2 1 1
12 20814 1 1 72 PHE HE1 H 19.817 -5.820 -0.001 1.00 . A A . 72 PHE HE1 1 1
12 20815 1 1 72 PHE HE2 H 16.813 -5.450 3.003 1.00 . A A . 72 PHE HE2 1 1
12 20816 1 1 72 PHE HZ H 19.150 -5.163 2.277 1.00 . A A . 72 PHE HZ 1 1
12 20817 1 1 72 PHE N N 15.133 -9.477 -0.220 1.00 . A A . 72 PHE N 1 1
12 20818 1 1 72 PHE O O 17.695 -8.982 -2.637 1.00 . A A . 72 PHE O 1 1
12 20819 1 1 73 ALA C C 19.469 -11.100 -1.181 1.00 . A A . 73 ALA C 1 1
12 20820 1 1 73 ALA CA C 19.254 -9.761 -0.482 1.00 . A A . 73 ALA CA 1 1
12 20821 1 1 73 ALA CB C 19.836 -9.797 0.923 1.00 . A A . 73 ALA CB 1 1
12 20822 1 1 73 ALA H H 17.365 -9.456 0.423 1.00 . A A . 73 ALA H 1 1
12 20823 1 1 73 ALA HA H 19.766 -8.990 -1.038 1.00 . A A . 73 ALA HA 1 1
12 20824 1 1 73 ALA HB1 H 19.527 -8.914 1.463 1.00 . A A . 73 ALA HB1 1 1
12 20825 1 1 73 ALA HB2 H 19.479 -10.676 1.438 1.00 . A A . 73 ALA HB2 1 1
12 20826 1 1 73 ALA HB3 H 20.913 -9.826 0.865 1.00 . A A . 73 ALA HB3 1 1
12 20827 1 1 73 ALA N N 17.838 -9.417 -0.434 1.00 . A A . 73 ALA N 1 1
12 20828 1 1 73 ALA O O 20.160 -11.176 -2.197 1.00 . A A . 73 ALA O 1 1
12 20829 1 1 74 ILE C C 18.235 -13.601 -2.511 1.00 . A A . 74 ILE C 1 1
12 20830 1 1 74 ILE CA C 19.002 -13.488 -1.199 1.00 . A A . 74 ILE CA 1 1
12 20831 1 1 74 ILE CB C 18.495 -14.567 -0.224 1.00 . A A . 74 ILE CB 1 1
12 20832 1 1 74 ILE CD1 C 18.971 -15.688 2.010 1.00 . A A . 74 ILE CD1 1 1
12 20833 1 1 74 ILE CG1 C 19.393 -14.632 1.012 1.00 . A A . 74 ILE CG1 1 1
12 20834 1 1 74 ILE CG2 C 18.439 -15.921 -0.917 1.00 . A A . 74 ILE CG2 1 1
12 20835 1 1 74 ILE H H 18.338 -12.028 0.181 1.00 . A A . 74 ILE H 1 1
12 20836 1 1 74 ILE HA H 20.051 -13.669 -1.391 1.00 . A A . 74 ILE HA 1 1
12 20837 1 1 74 ILE HB H 17.494 -14.303 0.079 1.00 . A A . 74 ILE HB 1 1
12 20838 1 1 74 ILE HD11 H 19.430 -15.484 2.966 1.00 . A A . 74 ILE HD11 1 1
12 20839 1 1 74 ILE HD12 H 17.897 -15.677 2.115 1.00 . A A . 74 ILE HD12 1 1
12 20840 1 1 74 ILE HD13 H 19.289 -16.661 1.660 1.00 . A A . 74 ILE HD13 1 1
12 20841 1 1 74 ILE HG12 H 20.404 -14.851 0.705 1.00 . A A . 74 ILE HG12 1 1
12 20842 1 1 74 ILE HG13 H 19.372 -13.675 1.513 1.00 . A A . 74 ILE HG13 1 1
12 20843 1 1 74 ILE HG21 H 19.415 -16.164 -1.313 1.00 . A A . 74 ILE HG21 1 1
12 20844 1 1 74 ILE HG22 H 18.142 -16.677 -0.206 1.00 . A A . 74 ILE HG22 1 1
12 20845 1 1 74 ILE HG23 H 17.722 -15.884 -1.724 1.00 . A A . 74 ILE HG23 1 1
12 20846 1 1 74 ILE N N 18.875 -12.153 -0.628 1.00 . A A . 74 ILE N 1 1
12 20847 1 1 74 ILE O O 18.729 -14.166 -3.485 1.00 . A A . 74 ILE O 1 1
12 20848 1 1 75 GLY C C 16.928 -12.569 -4.946 1.00 . A A . 75 GLY C 1 1
12 20849 1 1 75 GLY CA C 16.204 -13.105 -3.727 1.00 . A A . 75 GLY CA 1 1
12 20850 1 1 75 GLY H H 16.678 -12.619 -1.722 1.00 . A A . 75 GLY H 1 1
12 20851 1 1 75 GLY HA2 H 15.918 -14.129 -3.913 1.00 . A A . 75 GLY HA2 1 1
12 20852 1 1 75 GLY HA3 H 15.313 -12.517 -3.565 1.00 . A A . 75 GLY HA3 1 1
12 20853 1 1 75 GLY N N 17.021 -13.056 -2.529 1.00 . A A . 75 GLY N 1 1
12 20854 1 1 75 GLY O O 16.779 -13.096 -6.049 1.00 . A A . 75 GLY O 1 1
12 20855 1 1 76 THR C C 19.871 -11.484 -5.933 1.00 . A A . 76 THR C 1 1
12 20856 1 1 76 THR CA C 18.464 -10.905 -5.840 1.00 . A A . 76 THR CA 1 1
12 20857 1 1 76 THR CB C 18.560 -9.377 -5.669 1.00 . A A . 76 THR CB 1 1
12 20858 1 1 76 THR CG2 C 17.181 -8.767 -5.463 1.00 . A A . 76 THR CG2 1 1
12 20859 1 1 76 THR H H 17.793 -11.141 -3.846 1.00 . A A . 76 THR H 1 1
12 20860 1 1 76 THR HA H 17.938 -11.111 -6.760 1.00 . A A . 76 THR HA 1 1
12 20861 1 1 76 THR HB H 18.993 -8.957 -6.566 1.00 . A A . 76 THR HB 1 1
12 20862 1 1 76 THR HG1 H 20.311 -9.268 -4.770 1.00 . A A . 76 THR HG1 1 1
12 20863 1 1 76 THR HG21 H 17.284 -7.727 -5.193 1.00 . A A . 76 THR HG21 1 1
12 20864 1 1 76 THR HG22 H 16.670 -9.296 -4.671 1.00 . A A . 76 THR HG22 1 1
12 20865 1 1 76 THR HG23 H 16.612 -8.849 -6.376 1.00 . A A . 76 THR HG23 1 1
12 20866 1 1 76 THR N N 17.715 -11.515 -4.748 1.00 . A A . 76 THR N 1 1
12 20867 1 1 76 THR O O 20.692 -11.021 -6.723 1.00 . A A . 76 THR O 1 1
12 20868 1 1 76 THR OG1 O 19.399 -9.060 -4.554 1.00 . A A . 76 THR OG1 1 1
12 20869 1 1 77 GLY C C 22.563 -12.151 -4.794 1.00 . A A . 77 GLY C 1 1
12 20870 1 1 77 GLY CA C 21.452 -13.126 -5.127 1.00 . A A . 77 GLY CA 1 1
12 20871 1 1 77 GLY H H 19.449 -12.828 -4.510 1.00 . A A . 77 GLY H 1 1
12 20872 1 1 77 GLY HA2 H 21.461 -13.927 -4.402 1.00 . A A . 77 GLY HA2 1 1
12 20873 1 1 77 GLY HA3 H 21.635 -13.540 -6.108 1.00 . A A . 77 GLY HA3 1 1
12 20874 1 1 77 GLY N N 20.143 -12.500 -5.120 1.00 . A A . 77 GLY N 1 1
12 20875 1 1 77 GLY O O 23.701 -12.322 -5.231 1.00 . A A . 77 GLY O 1 1
12 20876 1 1 78 ALA C C 24.183 -10.668 -2.589 1.00 . A A . 78 ALA C 1 1
12 20877 1 1 78 ALA CA C 23.212 -10.116 -3.628 1.00 . A A . 78 ALA CA 1 1
12 20878 1 1 78 ALA CB C 22.509 -8.878 -3.089 1.00 . A A . 78 ALA CB 1 1
12 20879 1 1 78 ALA H H 21.310 -11.040 -3.702 1.00 . A A . 78 ALA H 1 1
12 20880 1 1 78 ALA HA H 23.767 -9.830 -4.509 1.00 . A A . 78 ALA HA 1 1
12 20881 1 1 78 ALA HB1 H 22.322 -8.190 -3.901 1.00 . A A . 78 ALA HB1 1 1
12 20882 1 1 78 ALA HB2 H 21.572 -9.165 -2.636 1.00 . A A . 78 ALA HB2 1 1
12 20883 1 1 78 ALA HB3 H 23.136 -8.401 -2.351 1.00 . A A . 78 ALA HB3 1 1
12 20884 1 1 78 ALA N N 22.234 -11.123 -4.019 1.00 . A A . 78 ALA N 1 1
12 20885 1 1 78 ALA O O 25.382 -10.392 -2.637 1.00 . A A . 78 ALA O 1 1
12 20886 1 1 79 LEU C C 24.393 -13.564 -0.635 1.00 . A A . 79 LEU C 1 1
12 20887 1 1 79 LEU CA C 24.480 -12.042 -0.602 1.00 . A A . 79 LEU CA 1 1
12 20888 1 1 79 LEU CB C 24.039 -11.524 0.768 1.00 . A A . 79 LEU CB 1 1
12 20889 1 1 79 LEU CD1 C 23.582 -9.571 2.272 1.00 . A A . 79 LEU CD1 1 1
12 20890 1 1 79 LEU CD2 C 25.873 -9.908 1.327 1.00 . A A . 79 LEU CD2 1 1
12 20891 1 1 79 LEU CG C 24.380 -10.065 1.076 1.00 . A A . 79 LEU CG 1 1
12 20892 1 1 79 LEU H H 22.696 -11.635 -1.667 1.00 . A A . 79 LEU H 1 1
12 20893 1 1 79 LEU HA H 25.504 -11.748 -0.777 1.00 . A A . 79 LEU HA 1 1
12 20894 1 1 79 LEU HB2 H 22.969 -11.634 0.835 1.00 . A A . 79 LEU HB2 1 1
12 20895 1 1 79 LEU HB3 H 24.511 -12.141 1.521 1.00 . A A . 79 LEU HB3 1 1
12 20896 1 1 79 LEU HD11 H 24.207 -8.943 2.888 1.00 . A A . 79 LEU HD11 1 1
12 20897 1 1 79 LEU HD12 H 23.240 -10.417 2.851 1.00 . A A . 79 LEU HD12 1 1
12 20898 1 1 79 LEU HD13 H 22.730 -9.005 1.927 1.00 . A A . 79 LEU HD13 1 1
12 20899 1 1 79 LEU HD21 H 26.353 -9.553 0.427 1.00 . A A . 79 LEU HD21 1 1
12 20900 1 1 79 LEU HD22 H 26.294 -10.863 1.607 1.00 . A A . 79 LEU HD22 1 1
12 20901 1 1 79 LEU HD23 H 26.031 -9.197 2.125 1.00 . A A . 79 LEU HD23 1 1
12 20902 1 1 79 LEU HG H 24.117 -9.454 0.224 1.00 . A A . 79 LEU HG 1 1
12 20903 1 1 79 LEU N N 23.658 -11.450 -1.653 1.00 . A A . 79 LEU N 1 1
12 20904 1 1 79 LEU O O 23.404 -14.144 -1.085 1.00 . A A . 79 LEU O 1 1
12 20905 1 1 80 PRO C C 24.546 -16.288 0.910 1.00 . A A . 80 PRO C 1 1
12 20906 1 1 80 PRO CA C 25.515 -15.693 -0.105 1.00 . A A . 80 PRO CA 1 1
12 20907 1 1 80 PRO CB C 26.962 -15.971 0.309 1.00 . A A . 80 PRO CB 1 1
12 20908 1 1 80 PRO CD C 26.662 -13.602 0.408 1.00 . A A . 80 PRO CD 1 1
12 20909 1 1 80 PRO CG C 27.385 -14.752 1.053 1.00 . A A . 80 PRO CG 1 1
12 20910 1 1 80 PRO HA H 25.327 -16.124 -1.077 1.00 . A A . 80 PRO HA 1 1
12 20911 1 1 80 PRO HB2 H 26.996 -16.850 0.938 1.00 . A A . 80 PRO HB2 1 1
12 20912 1 1 80 PRO HB3 H 27.569 -16.128 -0.570 1.00 . A A . 80 PRO HB3 1 1
12 20913 1 1 80 PRO HD2 H 26.407 -12.854 1.145 1.00 . A A . 80 PRO HD2 1 1
12 20914 1 1 80 PRO HD3 H 27.264 -13.169 -0.378 1.00 . A A . 80 PRO HD3 1 1
12 20915 1 1 80 PRO HG2 H 27.102 -14.838 2.091 1.00 . A A . 80 PRO HG2 1 1
12 20916 1 1 80 PRO HG3 H 28.454 -14.620 0.963 1.00 . A A . 80 PRO HG3 1 1
12 20917 1 1 80 PRO N N 25.449 -14.229 -0.145 1.00 . A A . 80 PRO N 1 1
12 20918 1 1 80 PRO O O 24.561 -15.923 2.086 1.00 . A A . 80 PRO O 1 1
12 20919 1 1 81 ALA C C 23.422 -18.672 2.405 1.00 . A A . 81 ALA C 1 1
12 20920 1 1 81 ALA CA C 22.731 -17.856 1.319 1.00 . A A . 81 ALA CA 1 1
12 20921 1 1 81 ALA CB C 21.802 -18.742 0.501 1.00 . A A . 81 ALA CB 1 1
12 20922 1 1 81 ALA H H 23.741 -17.458 -0.497 1.00 . A A . 81 ALA H 1 1
12 20923 1 1 81 ALA HA H 22.134 -17.086 1.785 1.00 . A A . 81 ALA HA 1 1
12 20924 1 1 81 ALA HB1 H 21.800 -18.409 -0.526 1.00 . A A . 81 ALA HB1 1 1
12 20925 1 1 81 ALA HB2 H 22.146 -19.765 0.549 1.00 . A A . 81 ALA HB2 1 1
12 20926 1 1 81 ALA HB3 H 20.801 -18.680 0.902 1.00 . A A . 81 ALA HB3 1 1
12 20927 1 1 81 ALA N N 23.705 -17.209 0.449 1.00 . A A . 81 ALA N 1 1
12 20928 1 1 81 ALA O O 22.885 -18.850 3.499 1.00 . A A . 81 ALA O 1 1
12 20929 1 1 82 LYS C C 25.916 -19.095 4.181 1.00 . A A . 82 LYS C 1 1
12 20930 1 1 82 LYS CA C 25.382 -19.965 3.048 1.00 . A A . 82 LYS CA 1 1
12 20931 1 1 82 LYS CB C 26.543 -20.666 2.338 1.00 . A A . 82 LYS CB 1 1
12 20932 1 1 82 LYS CD C 28.108 -22.620 2.541 1.00 . A A . 82 LYS CD 1 1
12 20933 1 1 82 LYS CE C 28.635 -23.223 3.834 1.00 . A A . 82 LYS CE 1 1
12 20934 1 1 82 LYS CG C 26.676 -22.136 2.696 1.00 . A A . 82 LYS CG 1 1
12 20935 1 1 82 LYS H H 24.991 -18.992 1.209 1.00 . A A . 82 LYS H 1 1
12 20936 1 1 82 LYS HA H 24.722 -20.711 3.463 1.00 . A A . 82 LYS HA 1 1
12 20937 1 1 82 LYS HB2 H 26.396 -20.589 1.271 1.00 . A A . 82 LYS HB2 1 1
12 20938 1 1 82 LYS HB3 H 27.465 -20.168 2.603 1.00 . A A . 82 LYS HB3 1 1
12 20939 1 1 82 LYS HD2 H 28.143 -23.372 1.767 1.00 . A A . 82 LYS HD2 1 1
12 20940 1 1 82 LYS HD3 H 28.734 -21.784 2.263 1.00 . A A . 82 LYS HD3 1 1
12 20941 1 1 82 LYS HE2 H 28.104 -22.784 4.664 1.00 . A A . 82 LYS HE2 1 1
12 20942 1 1 82 LYS HE3 H 28.458 -24.288 3.818 1.00 . A A . 82 LYS HE3 1 1
12 20943 1 1 82 LYS HG2 H 26.369 -22.277 3.722 1.00 . A A . 82 LYS HG2 1 1
12 20944 1 1 82 LYS HG3 H 26.037 -22.716 2.045 1.00 . A A . 82 LYS HG3 1 1
12 20945 1 1 82 LYS HZ1 H 30.630 -23.474 3.268 1.00 . A A . 82 LYS HZ1 1 1
12 20946 1 1 82 LYS HZ2 H 30.407 -23.320 4.938 1.00 . A A . 82 LYS HZ2 1 1
12 20947 1 1 82 LYS HZ3 H 30.295 -21.958 3.940 1.00 . A A . 82 LYS HZ3 1 1
12 20948 1 1 82 LYS N N 24.617 -19.168 2.097 1.00 . A A . 82 LYS N 1 1
12 20949 1 1 82 LYS NZ N 30.094 -22.976 4.007 1.00 . A A . 82 LYS NZ 1 1
12 20950 1 1 82 LYS O O 25.656 -19.361 5.354 1.00 . A A . 82 LYS O 1 1
12 20951 1 1 83 GLU C C 26.134 -16.475 5.629 1.00 . A A . 83 GLU C 1 1
12 20952 1 1 83 GLU CA C 27.233 -17.148 4.811 1.00 . A A . 83 GLU CA 1 1
12 20953 1 1 83 GLU CB C 28.094 -16.086 4.123 1.00 . A A . 83 GLU CB 1 1
12 20954 1 1 83 GLU CD C 30.476 -16.855 4.464 1.00 . A A . 83 GLU CD 1 1
12 20955 1 1 83 GLU CG C 29.419 -15.830 4.824 1.00 . A A . 83 GLU CG 1 1
12 20956 1 1 83 GLU H H 26.835 -17.897 2.871 1.00 . A A . 83 GLU H 1 1
12 20957 1 1 83 GLU HA H 27.856 -17.729 5.475 1.00 . A A . 83 GLU HA 1 1
12 20958 1 1 83 GLU HB2 H 28.300 -16.405 3.113 1.00 . A A . 83 GLU HB2 1 1
12 20959 1 1 83 GLU HB3 H 27.542 -15.158 4.092 1.00 . A A . 83 GLU HB3 1 1
12 20960 1 1 83 GLU HG2 H 29.777 -14.851 4.541 1.00 . A A . 83 GLU HG2 1 1
12 20961 1 1 83 GLU HG3 H 29.258 -15.858 5.891 1.00 . A A . 83 GLU HG3 1 1
12 20962 1 1 83 GLU N N 26.663 -18.055 3.822 1.00 . A A . 83 GLU N 1 1
12 20963 1 1 83 GLU O O 26.230 -16.373 6.852 1.00 . A A . 83 GLU O 1 1
12 20964 1 1 83 GLU OE1 O 30.834 -16.946 3.272 1.00 . A A . 83 GLU OE1 1 1
12 20965 1 1 83 GLU OE2 O 30.945 -17.568 5.377 1.00 . A A . 83 GLU OE2 1 1
12 20966 1 1 84 ALA C C 23.451 -16.194 6.770 1.00 . A A . 84 ALA C 1 1
12 20967 1 1 84 ALA CA C 23.972 -15.358 5.607 1.00 . A A . 84 ALA CA 1 1
12 20968 1 1 84 ALA CB C 22.857 -15.083 4.610 1.00 . A A . 84 ALA CB 1 1
12 20969 1 1 84 ALA H H 25.071 -16.130 3.971 1.00 . A A . 84 ALA H 1 1
12 20970 1 1 84 ALA HA H 24.324 -14.409 5.987 1.00 . A A . 84 ALA HA 1 1
12 20971 1 1 84 ALA HB1 H 22.185 -14.342 5.018 1.00 . A A . 84 ALA HB1 1 1
12 20972 1 1 84 ALA HB2 H 23.281 -14.715 3.687 1.00 . A A . 84 ALA HB2 1 1
12 20973 1 1 84 ALA HB3 H 22.312 -15.995 4.419 1.00 . A A . 84 ALA HB3 1 1
12 20974 1 1 84 ALA N N 25.090 -16.018 4.945 1.00 . A A . 84 ALA N 1 1
12 20975 1 1 84 ALA O O 23.318 -15.701 7.890 1.00 . A A . 84 ALA O 1 1
12 20976 1 1 85 MET C C 23.772 -18.811 8.457 1.00 . A A . 85 MET C 1 1
12 20977 1 1 85 MET CA C 22.651 -18.365 7.523 1.00 . A A . 85 MET CA 1 1
12 20978 1 1 85 MET CB C 21.994 -19.587 6.877 1.00 . A A . 85 MET CB 1 1
12 20979 1 1 85 MET CE C 20.045 -19.396 3.557 1.00 . A A . 85 MET CE 1 1
12 20980 1 1 85 MET CG C 20.636 -19.292 6.262 1.00 . A A . 85 MET CG 1 1
12 20981 1 1 85 MET H H 23.285 -17.797 5.585 1.00 . A A . 85 MET H 1 1
12 20982 1 1 85 MET HA H 21.910 -17.832 8.098 1.00 . A A . 85 MET HA 1 1
12 20983 1 1 85 MET HB2 H 22.645 -19.961 6.099 1.00 . A A . 85 MET HB2 1 1
12 20984 1 1 85 MET HB3 H 21.867 -20.352 7.628 1.00 . A A . 85 MET HB3 1 1
12 20985 1 1 85 MET HE1 H 20.814 -19.645 2.840 1.00 . A A . 85 MET HE1 1 1
12 20986 1 1 85 MET HE2 H 19.074 -19.524 3.101 1.00 . A A . 85 MET HE2 1 1
12 20987 1 1 85 MET HE3 H 20.164 -18.370 3.871 1.00 . A A . 85 MET HE3 1 1
12 20988 1 1 85 MET HG2 H 19.888 -19.323 7.040 1.00 . A A . 85 MET HG2 1 1
12 20989 1 1 85 MET HG3 H 20.660 -18.303 5.829 1.00 . A A . 85 MET HG3 1 1
12 20990 1 1 85 MET N N 23.158 -17.461 6.497 1.00 . A A . 85 MET N 1 1
12 20991 1 1 85 MET O O 23.530 -19.152 9.614 1.00 . A A . 85 MET O 1 1
12 20992 1 1 85 MET SD S 20.182 -20.475 4.979 1.00 . A A . 85 MET SD 1 1
12 20993 1 1 86 ALA C C 26.310 -18.328 9.972 1.00 . A A . 86 ALA C 1 1
12 20994 1 1 86 ALA CA C 26.157 -19.207 8.735 1.00 . A A . 86 ALA CA 1 1
12 20995 1 1 86 ALA CB C 27.419 -19.151 7.887 1.00 . A A . 86 ALA CB 1 1
12 20996 1 1 86 ALA H H 25.129 -18.522 7.017 1.00 . A A . 86 ALA H 1 1
12 20997 1 1 86 ALA HA H 26.009 -20.230 9.049 1.00 . A A . 86 ALA HA 1 1
12 20998 1 1 86 ALA HB1 H 28.265 -19.466 8.480 1.00 . A A . 86 ALA HB1 1 1
12 20999 1 1 86 ALA HB2 H 27.310 -19.809 7.037 1.00 . A A . 86 ALA HB2 1 1
12 21000 1 1 86 ALA HB3 H 27.577 -18.141 7.542 1.00 . A A . 86 ALA HB3 1 1
12 21001 1 1 86 ALA N N 24.999 -18.805 7.946 1.00 . A A . 86 ALA N 1 1
12 21002 1 1 86 ALA O O 26.760 -18.790 11.021 1.00 . A A . 86 ALA O 1 1
12 21003 1 1 87 GLN C C 24.791 -16.183 11.831 1.00 . A A . 87 GLN C 1 1
12 21004 1 1 87 GLN CA C 26.032 -16.116 10.948 1.00 . A A . 87 GLN CA 1 1
12 21005 1 1 87 GLN CB C 26.221 -14.694 10.420 1.00 . A A . 87 GLN CB 1 1
12 21006 1 1 87 GLN CD C 27.951 -12.901 9.994 1.00 . A A . 87 GLN CD 1 1
12 21007 1 1 87 GLN CG C 27.647 -14.387 9.992 1.00 . A A . 87 GLN CG 1 1
12 21008 1 1 87 GLN H H 25.585 -16.751 8.980 1.00 . A A . 87 GLN H 1 1
12 21009 1 1 87 GLN HA H 26.894 -16.387 11.540 1.00 . A A . 87 GLN HA 1 1
12 21010 1 1 87 GLN HB2 H 25.574 -14.550 9.567 1.00 . A A . 87 GLN HB2 1 1
12 21011 1 1 87 GLN HB3 H 25.942 -13.994 11.195 1.00 . A A . 87 GLN HB3 1 1
12 21012 1 1 87 GLN HE21 H 28.135 -12.910 8.015 1.00 . A A . 87 GLN HE21 1 1
12 21013 1 1 87 GLN HE22 H 28.375 -11.383 8.785 1.00 . A A . 87 GLN HE22 1 1
12 21014 1 1 87 GLN HG2 H 28.327 -14.879 10.672 1.00 . A A . 87 GLN HG2 1 1
12 21015 1 1 87 GLN HG3 H 27.799 -14.769 8.993 1.00 . A A . 87 GLN HG3 1 1
12 21016 1 1 87 GLN N N 25.935 -17.059 9.841 1.00 . A A . 87 GLN N 1 1
12 21017 1 1 87 GLN NE2 N 28.177 -12.341 8.813 1.00 . A A . 87 GLN NE2 1 1
12 21018 1 1 87 GLN O O 24.418 -15.199 12.470 1.00 . A A . 87 GLN O 1 1
12 21019 1 1 87 GLN OE1 O 27.981 -12.265 11.048 1.00 . A A . 87 GLN OE1 1 1
12 21020 1 1 88 ASP C C 21.972 -16.395 12.466 1.00 . A A . 88 ASP C 1 1
12 21021 1 1 88 ASP CA C 22.955 -17.545 12.668 1.00 . A A . 88 ASP CA 1 1
12 21022 1 1 88 ASP CB C 23.323 -17.664 14.148 1.00 . A A . 88 ASP CB 1 1
12 21023 1 1 88 ASP CG C 22.404 -18.609 14.897 1.00 . A A . 88 ASP CG 1 1
12 21024 1 1 88 ASP H H 24.501 -18.097 11.332 1.00 . A A . 88 ASP H 1 1
12 21025 1 1 88 ASP HA H 22.487 -18.463 12.348 1.00 . A A . 88 ASP HA 1 1
12 21026 1 1 88 ASP HB2 H 24.334 -18.033 14.232 1.00 . A A . 88 ASP HB2 1 1
12 21027 1 1 88 ASP HB3 H 23.260 -16.689 14.608 1.00 . A A . 88 ASP HB3 1 1
12 21028 1 1 88 ASP N N 24.155 -17.349 11.862 1.00 . A A . 88 ASP N 1 1
12 21029 1 1 88 ASP O O 21.189 -16.070 13.359 1.00 . A A . 88 ASP O 1 1
12 21030 1 1 88 ASP OD1 O 21.229 -18.247 15.115 1.00 . A A . 88 ASP OD1 1 1
12 21031 1 1 88 ASP OD2 O 22.861 -19.711 15.269 1.00 . A A . 88 ASP OD2 1 1
12 21032 1 1 89 LYS C C 19.863 -15.166 10.284 1.00 . A A . 89 LYS C 1 1
12 21033 1 1 89 LYS CA C 21.133 -14.671 10.967 1.00 . A A . 89 LYS CA 1 1
12 21034 1 1 89 LYS CB C 21.851 -13.665 10.065 1.00 . A A . 89 LYS CB 1 1
12 21035 1 1 89 LYS CD C 21.884 -11.559 11.435 1.00 . A A . 89 LYS CD 1 1
12 21036 1 1 89 LYS CE C 22.615 -10.883 12.585 1.00 . A A . 89 LYS CE 1 1
12 21037 1 1 89 LYS CG C 22.716 -12.675 10.826 1.00 . A A . 89 LYS CG 1 1
12 21038 1 1 89 LYS H H 22.665 -16.089 10.616 1.00 . A A . 89 LYS H 1 1
12 21039 1 1 89 LYS HA H 20.864 -14.184 11.893 1.00 . A A . 89 LYS HA 1 1
12 21040 1 1 89 LYS HB2 H 22.481 -14.204 9.374 1.00 . A A . 89 LYS HB2 1 1
12 21041 1 1 89 LYS HB3 H 21.111 -13.108 9.507 1.00 . A A . 89 LYS HB3 1 1
12 21042 1 1 89 LYS HD2 H 21.674 -10.822 10.674 1.00 . A A . 89 LYS HD2 1 1
12 21043 1 1 89 LYS HD3 H 20.956 -11.973 11.803 1.00 . A A . 89 LYS HD3 1 1
12 21044 1 1 89 LYS HE2 H 23.270 -11.602 13.051 1.00 . A A . 89 LYS HE2 1 1
12 21045 1 1 89 LYS HE3 H 23.200 -10.064 12.190 1.00 . A A . 89 LYS HE3 1 1
12 21046 1 1 89 LYS HG2 H 23.233 -13.197 11.618 1.00 . A A . 89 LYS HG2 1 1
12 21047 1 1 89 LYS HG3 H 23.437 -12.244 10.146 1.00 . A A . 89 LYS HG3 1 1
12 21048 1 1 89 LYS HZ1 H 20.714 -10.730 13.440 1.00 . A A . 89 LYS HZ1 1 1
12 21049 1 1 89 LYS HZ2 H 21.634 -9.315 13.557 1.00 . A A . 89 LYS HZ2 1 1
12 21050 1 1 89 LYS HZ3 H 21.980 -10.634 14.559 1.00 . A A . 89 LYS HZ3 1 1
12 21051 1 1 89 LYS N N 22.019 -15.784 11.288 1.00 . A A . 89 LYS N 1 1
12 21052 1 1 89 LYS NZ N 21.670 -10.354 13.608 1.00 . A A . 89 LYS NZ 1 1
12 21053 1 1 89 LYS O O 19.004 -14.373 9.898 1.00 . A A . 89 LYS O 1 1
12 21054 1 1 90 MET C C 18.309 -18.473 10.070 1.00 . A A . 90 MET C 1 1
12 21055 1 1 90 MET CA C 18.580 -17.083 9.505 1.00 . A A . 90 MET CA 1 1
12 21056 1 1 90 MET CB C 18.782 -17.165 7.991 1.00 . A A . 90 MET CB 1 1
12 21057 1 1 90 MET CE C 20.518 -14.218 7.215 1.00 . A A . 90 MET CE 1 1
12 21058 1 1 90 MET CG C 18.330 -15.919 7.249 1.00 . A A . 90 MET CG 1 1
12 21059 1 1 90 MET H H 20.466 -17.065 10.468 1.00 . A A . 90 MET H 1 1
12 21060 1 1 90 MET HA H 17.731 -16.451 9.711 1.00 . A A . 90 MET HA 1 1
12 21061 1 1 90 MET HB2 H 19.831 -17.319 7.787 1.00 . A A . 90 MET HB2 1 1
12 21062 1 1 90 MET HB3 H 18.223 -18.007 7.610 1.00 . A A . 90 MET HB3 1 1
12 21063 1 1 90 MET HE1 H 21.139 -13.556 6.630 1.00 . A A . 90 MET HE1 1 1
12 21064 1 1 90 MET HE2 H 19.835 -13.635 7.815 1.00 . A A . 90 MET HE2 1 1
12 21065 1 1 90 MET HE3 H 21.142 -14.819 7.861 1.00 . A A . 90 MET HE3 1 1
12 21066 1 1 90 MET HG2 H 17.444 -16.155 6.679 1.00 . A A . 90 MET HG2 1 1
12 21067 1 1 90 MET HG3 H 18.097 -15.151 7.972 1.00 . A A . 90 MET HG3 1 1
12 21068 1 1 90 MET N N 19.749 -16.483 10.139 1.00 . A A . 90 MET N 1 1
12 21069 1 1 90 MET O O 19.237 -19.200 10.424 1.00 . A A . 90 MET O 1 1
12 21070 1 1 90 MET SD S 19.587 -15.287 6.121 1.00 . A A . 90 MET SD 1 1
12 21071 1 1 91 GLU C C 15.829 -20.918 9.645 1.00 . A A . 91 GLU C 1 1
12 21072 1 1 91 GLU CA C 16.642 -20.139 10.676 1.00 . A A . 91 GLU CA 1 1
12 21073 1 1 91 GLU CB C 15.831 -19.975 11.962 1.00 . A A . 91 GLU CB 1 1
12 21074 1 1 91 GLU CD C 14.259 -18.529 13.310 1.00 . A A . 91 GLU CD 1 1
12 21075 1 1 91 GLU CG C 15.111 -18.640 12.061 1.00 . A A . 91 GLU CG 1 1
12 21076 1 1 91 GLU H H 16.339 -18.212 9.854 1.00 . A A . 91 GLU H 1 1
12 21077 1 1 91 GLU HA H 17.542 -20.692 10.896 1.00 . A A . 91 GLU HA 1 1
12 21078 1 1 91 GLU HB2 H 15.094 -20.763 12.013 1.00 . A A . 91 GLU HB2 1 1
12 21079 1 1 91 GLU HB3 H 16.498 -20.063 12.807 1.00 . A A . 91 GLU HB3 1 1
12 21080 1 1 91 GLU HG2 H 15.847 -17.849 12.075 1.00 . A A . 91 GLU HG2 1 1
12 21081 1 1 91 GLU HG3 H 14.475 -18.523 11.196 1.00 . A A . 91 GLU HG3 1 1
12 21082 1 1 91 GLU N N 17.033 -18.836 10.151 1.00 . A A . 91 GLU N 1 1
12 21083 1 1 91 GLU O O 14.678 -20.585 9.366 1.00 . A A . 91 GLU O 1 1
12 21084 1 1 91 GLU OE1 O 14.291 -19.465 14.135 1.00 . A A . 91 GLU OE1 1 1
12 21085 1 1 91 GLU OE2 O 13.558 -17.505 13.461 1.00 . A A . 91 GLU OE2 1 1
12 21086 1 1 92 VAL C C 15.739 -24.246 8.512 1.00 . A A . 92 VAL C 1 1
12 21087 1 1 92 VAL CA C 15.770 -22.784 8.083 1.00 . A A . 92 VAL CA 1 1
12 21088 1 1 92 VAL CB C 16.466 -22.677 6.712 1.00 . A A . 92 VAL CB 1 1
12 21089 1 1 92 VAL CG1 C 17.946 -23.010 6.836 1.00 . A A . 92 VAL CG1 1 1
12 21090 1 1 92 VAL CG2 C 15.789 -23.589 5.701 1.00 . A A . 92 VAL CG2 1 1
12 21091 1 1 92 VAL H H 17.356 -22.173 9.345 1.00 . A A . 92 VAL H 1 1
12 21092 1 1 92 VAL HA H 14.757 -22.427 7.977 1.00 . A A . 92 VAL HA 1 1
12 21093 1 1 92 VAL HB H 16.377 -21.659 6.364 1.00 . A A . 92 VAL HB 1 1
12 21094 1 1 92 VAL HG11 H 18.059 -24.053 7.094 1.00 . A A . 92 VAL HG11 1 1
12 21095 1 1 92 VAL HG12 H 18.438 -22.815 5.896 1.00 . A A . 92 VAL HG12 1 1
12 21096 1 1 92 VAL HG13 H 18.388 -22.399 7.609 1.00 . A A . 92 VAL HG13 1 1
12 21097 1 1 92 VAL HG21 H 15.916 -24.618 6.002 1.00 . A A . 92 VAL HG21 1 1
12 21098 1 1 92 VAL HG22 H 14.735 -23.357 5.653 1.00 . A A . 92 VAL HG22 1 1
12 21099 1 1 92 VAL HG23 H 16.234 -23.441 4.728 1.00 . A A . 92 VAL HG23 1 1
12 21100 1 1 92 VAL N N 16.437 -21.958 9.082 1.00 . A A . 92 VAL N 1 1
12 21101 1 1 92 VAL O O 16.703 -24.759 9.081 1.00 . A A . 92 VAL O 1 1
12 21102 1 1 93 ASP C C 13.921 -27.120 7.414 1.00 . A A . 93 ASP C 1 1
12 21103 1 1 93 ASP CA C 14.466 -26.319 8.593 1.00 . A A . 93 ASP CA 1 1
12 21104 1 1 93 ASP CB C 13.534 -26.461 9.797 1.00 . A A . 93 ASP CB 1 1
12 21105 1 1 93 ASP CG C 13.769 -25.386 10.840 1.00 . A A . 93 ASP CG 1 1
12 21106 1 1 93 ASP H H 13.890 -24.451 7.780 1.00 . A A . 93 ASP H 1 1
12 21107 1 1 93 ASP HA H 15.439 -26.706 8.855 1.00 . A A . 93 ASP HA 1 1
12 21108 1 1 93 ASP HB2 H 12.509 -26.391 9.460 1.00 . A A . 93 ASP HB2 1 1
12 21109 1 1 93 ASP HB3 H 13.694 -27.424 10.256 1.00 . A A . 93 ASP HB3 1 1
12 21110 1 1 93 ASP N N 14.624 -24.914 8.236 1.00 . A A . 93 ASP N 1 1
12 21111 1 1 93 ASP O O 12.779 -26.933 6.999 1.00 . A A . 93 ASP O 1 1
12 21112 1 1 93 ASP OD1 O 14.860 -25.377 11.448 1.00 . A A . 93 ASP OD1 1 1
12 21113 1 1 93 ASP OD2 O 12.863 -24.553 11.048 1.00 . A A . 93 ASP OD2 1 1
12 21114 1 1 94 GLY C C 15.492 -29.549 5.097 1.00 . A A . 94 GLY C 1 1
12 21115 1 1 94 GLY CA C 14.331 -28.830 5.754 1.00 . A A . 94 GLY CA 1 1
12 21116 1 1 94 GLY H H 15.648 -28.121 7.253 1.00 . A A . 94 GLY H 1 1
12 21117 1 1 94 GLY HA2 H 13.617 -29.562 6.099 1.00 . A A . 94 GLY HA2 1 1
12 21118 1 1 94 GLY HA3 H 13.855 -28.195 5.021 1.00 . A A . 94 GLY HA3 1 1
12 21119 1 1 94 GLY N N 14.747 -28.014 6.879 1.00 . A A . 94 GLY N 1 1
12 21120 1 1 94 GLY O O 16.653 -29.250 5.378 1.00 . A A . 94 GLY O 1 1
12 21121 1 1 95 GLN C C 17.182 -30.337 2.806 1.00 . A A . 95 GLN C 1 1
12 21122 1 1 95 GLN CA C 16.208 -31.264 3.526 1.00 . A A . 95 GLN CA 1 1
12 21123 1 1 95 GLN CB C 15.567 -32.226 2.525 1.00 . A A . 95 GLN CB 1 1
12 21124 1 1 95 GLN CD C 16.895 -34.193 3.392 1.00 . A A . 95 GLN CD 1 1
12 21125 1 1 95 GLN CG C 16.450 -33.412 2.171 1.00 . A A . 95 GLN CG 1 1
12 21126 1 1 95 GLN H H 14.237 -30.691 4.041 1.00 . A A . 95 GLN H 1 1
12 21127 1 1 95 GLN HA H 16.752 -31.835 4.263 1.00 . A A . 95 GLN HA 1 1
12 21128 1 1 95 GLN HB2 H 14.646 -32.602 2.944 1.00 . A A . 95 GLN HB2 1 1
12 21129 1 1 95 GLN HB3 H 15.346 -31.687 1.616 1.00 . A A . 95 GLN HB3 1 1
12 21130 1 1 95 GLN HE21 H 18.725 -34.376 2.637 1.00 . A A . 95 GLN HE21 1 1
12 21131 1 1 95 GLN HE22 H 18.474 -35.106 4.182 1.00 . A A . 95 GLN HE22 1 1
12 21132 1 1 95 GLN HG2 H 15.896 -34.075 1.522 1.00 . A A . 95 GLN HG2 1 1
12 21133 1 1 95 GLN HG3 H 17.326 -33.051 1.653 1.00 . A A . 95 GLN HG3 1 1
12 21134 1 1 95 GLN N N 15.181 -30.499 4.222 1.00 . A A . 95 GLN N 1 1
12 21135 1 1 95 GLN NE2 N 18.159 -34.600 3.405 1.00 . A A . 95 GLN NE2 1 1
12 21136 1 1 95 GLN O O 16.795 -29.589 1.908 1.00 . A A . 95 GLN O 1 1
12 21137 1 1 95 GLN OE1 O 16.113 -34.428 4.312 1.00 . A A . 95 GLN OE1 1 1
12 21138 1 1 96 VAL C C 19.338 -29.528 1.082 1.00 . A A . 96 VAL C 1 1
12 21139 1 1 96 VAL CA C 19.478 -29.556 2.599 1.00 . A A . 96 VAL CA 1 1
12 21140 1 1 96 VAL CB C 20.890 -30.052 2.964 1.00 . A A . 96 VAL CB 1 1
12 21141 1 1 96 VAL CG1 C 21.949 -29.208 2.271 1.00 . A A . 96 VAL CG1 1 1
12 21142 1 1 96 VAL CG2 C 21.087 -30.035 4.472 1.00 . A A . 96 VAL CG2 1 1
12 21143 1 1 96 VAL H H 18.696 -31.006 3.927 1.00 . A A . 96 VAL H 1 1
12 21144 1 1 96 VAL HA H 19.363 -28.552 2.981 1.00 . A A . 96 VAL HA 1 1
12 21145 1 1 96 VAL HB H 20.991 -31.071 2.620 1.00 . A A . 96 VAL HB 1 1
12 21146 1 1 96 VAL HG11 H 22.669 -28.865 2.998 1.00 . A A . 96 VAL HG11 1 1
12 21147 1 1 96 VAL HG12 H 22.449 -29.804 1.520 1.00 . A A . 96 VAL HG12 1 1
12 21148 1 1 96 VAL HG13 H 21.479 -28.357 1.801 1.00 . A A . 96 VAL HG13 1 1
12 21149 1 1 96 VAL HG21 H 20.137 -29.862 4.956 1.00 . A A . 96 VAL HG21 1 1
12 21150 1 1 96 VAL HG22 H 21.487 -30.986 4.795 1.00 . A A . 96 VAL HG22 1 1
12 21151 1 1 96 VAL HG23 H 21.775 -29.247 4.737 1.00 . A A . 96 VAL HG23 1 1
12 21152 1 1 96 VAL N N 18.448 -30.390 3.207 1.00 . A A . 96 VAL N 1 1
12 21153 1 1 96 VAL O O 19.359 -28.463 0.467 1.00 . A A . 96 VAL O 1 1
12 21154 1 1 97 GLU C C 17.878 -29.976 -1.460 1.00 . A A . 97 GLU C 1 1
12 21155 1 1 97 GLU CA C 19.052 -30.816 -0.963 1.00 . A A . 97 GLU CA 1 1
12 21156 1 1 97 GLU CB C 18.854 -32.278 -1.370 1.00 . A A . 97 GLU CB 1 1
12 21157 1 1 97 GLU CD C 19.518 -32.931 -3.717 1.00 . A A . 97 GLU CD 1 1
12 21158 1 1 97 GLU CG C 19.954 -32.813 -2.270 1.00 . A A . 97 GLU CG 1 1
12 21159 1 1 97 GLU H H 19.186 -31.521 1.028 1.00 . A A . 97 GLU H 1 1
12 21160 1 1 97 GLU HA H 19.959 -30.446 -1.416 1.00 . A A . 97 GLU HA 1 1
12 21161 1 1 97 GLU HB2 H 18.818 -32.885 -0.477 1.00 . A A . 97 GLU HB2 1 1
12 21162 1 1 97 GLU HB3 H 17.913 -32.369 -1.893 1.00 . A A . 97 GLU HB3 1 1
12 21163 1 1 97 GLU HG2 H 20.800 -32.146 -2.218 1.00 . A A . 97 GLU HG2 1 1
12 21164 1 1 97 GLU HG3 H 20.246 -33.792 -1.917 1.00 . A A . 97 GLU HG3 1 1
12 21165 1 1 97 GLU N N 19.195 -30.706 0.484 1.00 . A A . 97 GLU N 1 1
12 21166 1 1 97 GLU O O 18.019 -29.178 -2.387 1.00 . A A . 97 GLU O 1 1
12 21167 1 1 97 GLU OE1 O 19.626 -31.928 -4.454 1.00 . A A . 97 GLU OE1 1 1
12 21168 1 1 97 GLU OE2 O 19.068 -34.026 -4.114 1.00 . A A . 97 GLU OE2 1 1
12 21169 1 1 98 LEU C C 15.816 -27.930 -1.331 1.00 . A A . 98 LEU C 1 1
12 21170 1 1 98 LEU CA C 15.521 -29.422 -1.212 1.00 . A A . 98 LEU CA 1 1
12 21171 1 1 98 LEU CB C 14.411 -29.653 -0.184 1.00 . A A . 98 LEU CB 1 1
12 21172 1 1 98 LEU CD1 C 12.659 -31.122 0.843 1.00 . A A . 98 LEU CD1 1 1
12 21173 1 1 98 LEU CD2 C 13.033 -31.169 -1.629 1.00 . A A . 98 LEU CD2 1 1
12 21174 1 1 98 LEU CG C 13.690 -30.999 -0.267 1.00 . A A . 98 LEU CG 1 1
12 21175 1 1 98 LEU H H 16.669 -30.810 -0.103 1.00 . A A . 98 LEU H 1 1
12 21176 1 1 98 LEU HA H 15.193 -29.789 -2.173 1.00 . A A . 98 LEU HA 1 1
12 21177 1 1 98 LEU HB2 H 14.848 -29.572 0.798 1.00 . A A . 98 LEU HB2 1 1
12 21178 1 1 98 LEU HB3 H 13.674 -28.873 -0.314 1.00 . A A . 98 LEU HB3 1 1
12 21179 1 1 98 LEU HD11 H 13.090 -31.654 1.678 1.00 . A A . 98 LEU HD11 1 1
12 21180 1 1 98 LEU HD12 H 11.798 -31.661 0.478 1.00 . A A . 98 LEU HD12 1 1
12 21181 1 1 98 LEU HD13 H 12.355 -30.135 1.164 1.00 . A A . 98 LEU HD13 1 1
12 21182 1 1 98 LEU HD21 H 13.468 -32.018 -2.135 1.00 . A A . 98 LEU HD21 1 1
12 21183 1 1 98 LEU HD22 H 13.191 -30.279 -2.219 1.00 . A A . 98 LEU HD22 1 1
12 21184 1 1 98 LEU HD23 H 11.973 -31.332 -1.500 1.00 . A A . 98 LEU HD23 1 1
12 21185 1 1 98 LEU HG H 14.411 -31.795 -0.141 1.00 . A A . 98 LEU HG 1 1
12 21186 1 1 98 LEU N N 16.719 -30.161 -0.835 1.00 . A A . 98 LEU N 1 1
12 21187 1 1 98 LEU O O 15.545 -27.314 -2.362 1.00 . A A . 98 LEU O 1 1
12 21188 1 1 99 ILE C C 17.884 -25.642 -1.185 1.00 . A A . 99 ILE C 1 1
12 21189 1 1 99 ILE CA C 16.709 -25.937 -0.257 1.00 . A A . 99 ILE CA 1 1
12 21190 1 1 99 ILE CB C 17.057 -25.454 1.162 1.00 . A A . 99 ILE CB 1 1
12 21191 1 1 99 ILE CD1 C 18.901 -25.557 2.914 1.00 . A A . 99 ILE CD1 1 1
12 21192 1 1 99 ILE CG1 C 18.280 -26.203 1.695 1.00 . A A . 99 ILE CG1 1 1
12 21193 1 1 99 ILE CG2 C 15.868 -25.643 2.092 1.00 . A A . 99 ILE CG2 1 1
12 21194 1 1 99 ILE H H 16.567 -27.899 0.521 1.00 . A A . 99 ILE H 1 1
12 21195 1 1 99 ILE HA H 15.845 -25.388 -0.603 1.00 . A A . 99 ILE HA 1 1
12 21196 1 1 99 ILE HB H 17.281 -24.399 1.114 1.00 . A A . 99 ILE HB 1 1
12 21197 1 1 99 ILE HD11 H 18.138 -25.391 3.662 1.00 . A A . 99 ILE HD11 1 1
12 21198 1 1 99 ILE HD12 H 19.665 -26.204 3.315 1.00 . A A . 99 ILE HD12 1 1
12 21199 1 1 99 ILE HD13 H 19.340 -24.610 2.635 1.00 . A A . 99 ILE HD13 1 1
12 21200 1 1 99 ILE HG12 H 17.992 -27.207 1.963 1.00 . A A . 99 ILE HG12 1 1
12 21201 1 1 99 ILE HG13 H 19.033 -26.242 0.921 1.00 . A A . 99 ILE HG13 1 1
12 21202 1 1 99 ILE HG21 H 16.087 -26.426 2.803 1.00 . A A . 99 ILE HG21 1 1
12 21203 1 1 99 ILE HG22 H 15.674 -24.722 2.621 1.00 . A A . 99 ILE HG22 1 1
12 21204 1 1 99 ILE HG23 H 14.998 -25.914 1.513 1.00 . A A . 99 ILE HG23 1 1
12 21205 1 1 99 ILE N N 16.375 -27.356 -0.270 1.00 . A A . 99 ILE N 1 1
12 21206 1 1 99 ILE O O 18.058 -24.513 -1.644 1.00 . A A . 99 ILE O 1 1
12 21207 1 1 100 PHE C C 19.423 -26.503 -3.798 1.00 . A A . 100 PHE C 1 1
12 21208 1 1 100 PHE CA C 19.844 -26.515 -2.332 1.00 . A A . 100 PHE CA 1 1
12 21209 1 1 100 PHE CB C 20.845 -27.647 -2.086 1.00 . A A . 100 PHE CB 1 1
12 21210 1 1 100 PHE CD1 C 21.860 -26.456 -0.125 1.00 . A A . 100 PHE CD1 1 1
12 21211 1 1 100 PHE CD2 C 23.310 -27.620 -1.619 1.00 . A A . 100 PHE CD2 1 1
12 21212 1 1 100 PHE CE1 C 22.948 -26.073 0.636 1.00 . A A . 100 PHE CE1 1 1
12 21213 1 1 100 PHE CE2 C 24.402 -27.239 -0.861 1.00 . A A . 100 PHE CE2 1 1
12 21214 1 1 100 PHE CG C 22.029 -27.232 -1.260 1.00 . A A . 100 PHE CG 1 1
12 21215 1 1 100 PHE CZ C 24.220 -26.466 0.268 1.00 . A A . 100 PHE CZ 1 1
12 21216 1 1 100 PHE H H 18.496 -27.541 -1.062 1.00 . A A . 100 PHE H 1 1
12 21217 1 1 100 PHE HA H 20.316 -25.573 -2.097 1.00 . A A . 100 PHE HA 1 1
12 21218 1 1 100 PHE HB2 H 20.346 -28.453 -1.569 1.00 . A A . 100 PHE HB2 1 1
12 21219 1 1 100 PHE HB3 H 21.210 -28.006 -3.037 1.00 . A A . 100 PHE HB3 1 1
12 21220 1 1 100 PHE HD1 H 20.866 -26.150 0.164 1.00 . A A . 100 PHE HD1 1 1
12 21221 1 1 100 PHE HD2 H 23.453 -28.224 -2.503 1.00 . A A . 100 PHE HD2 1 1
12 21222 1 1 100 PHE HE1 H 22.804 -25.468 1.519 1.00 . A A . 100 PHE HE1 1 1
12 21223 1 1 100 PHE HE2 H 25.395 -27.548 -1.152 1.00 . A A . 100 PHE HE2 1 1
12 21224 1 1 100 PHE HZ H 25.072 -26.167 0.861 1.00 . A A . 100 PHE HZ 1 1
12 21225 1 1 100 PHE N N 18.686 -26.665 -1.458 1.00 . A A . 100 PHE N 1 1
12 21226 1 1 100 PHE O O 20.199 -26.127 -4.677 1.00 . A A . 100 PHE O 1 1
12 21227 1 1 101 LEU C C 17.318 -25.555 -5.906 1.00 . A A . 101 LEU C 1 1
12 21228 1 1 101 LEU CA C 17.659 -26.958 -5.414 1.00 . A A . 101 LEU CA 1 1
12 21229 1 1 101 LEU CB C 16.417 -27.849 -5.476 1.00 . A A . 101 LEU CB 1 1
12 21230 1 1 101 LEU CD1 C 15.370 -30.120 -5.306 1.00 . A A . 101 LEU CD1 1 1
12 21231 1 1 101 LEU CD2 C 17.361 -29.771 -6.780 1.00 . A A . 101 LEU CD2 1 1
12 21232 1 1 101 LEU CG C 16.672 -29.356 -5.488 1.00 . A A . 101 LEU CG 1 1
12 21233 1 1 101 LEU H H 17.615 -27.207 -3.313 1.00 . A A . 101 LEU H 1 1
12 21234 1 1 101 LEU HA H 18.424 -27.375 -6.055 1.00 . A A . 101 LEU HA 1 1
12 21235 1 1 101 LEU HB2 H 15.807 -27.623 -4.615 1.00 . A A . 101 LEU HB2 1 1
12 21236 1 1 101 LEU HB3 H 15.875 -27.597 -6.375 1.00 . A A . 101 LEU HB3 1 1
12 21237 1 1 101 LEU HD11 H 14.969 -29.920 -4.324 1.00 . A A . 101 LEU HD11 1 1
12 21238 1 1 101 LEU HD12 H 15.556 -31.178 -5.412 1.00 . A A . 101 LEU HD12 1 1
12 21239 1 1 101 LEU HD13 H 14.661 -29.802 -6.057 1.00 . A A . 101 LEU HD13 1 1
12 21240 1 1 101 LEU HD21 H 17.479 -28.907 -7.418 1.00 . A A . 101 LEU HD21 1 1
12 21241 1 1 101 LEU HD22 H 16.760 -30.512 -7.286 1.00 . A A . 101 LEU HD22 1 1
12 21242 1 1 101 LEU HD23 H 18.331 -30.187 -6.553 1.00 . A A . 101 LEU HD23 1 1
12 21243 1 1 101 LEU HG H 17.325 -29.611 -4.663 1.00 . A A . 101 LEU HG 1 1
12 21244 1 1 101 LEU N N 18.187 -26.919 -4.055 1.00 . A A . 101 LEU N 1 1
12 21245 1 1 101 LEU O O 17.501 -25.236 -7.082 1.00 . A A . 101 LEU O 1 1
12 21246 1 1 102 LEU C C 17.662 -22.421 -5.224 1.00 . A A . 102 LEU C 1 1
12 21247 1 1 102 LEU CA C 16.458 -23.349 -5.339 1.00 . A A . 102 LEU CA 1 1
12 21248 1 1 102 LEU CB C 15.332 -22.859 -4.426 1.00 . A A . 102 LEU CB 1 1
12 21249 1 1 102 LEU CD1 C 13.717 -24.701 -4.957 1.00 . A A . 102 LEU CD1 1 1
12 21250 1 1 102 LEU CD2 C 12.893 -22.575 -3.929 1.00 . A A . 102 LEU CD2 1 1
12 21251 1 1 102 LEU CG C 13.910 -23.194 -4.876 1.00 . A A . 102 LEU CG 1 1
12 21252 1 1 102 LEU H H 16.700 -25.032 -4.078 1.00 . A A . 102 LEU H 1 1
12 21253 1 1 102 LEU HA H 16.110 -23.344 -6.361 1.00 . A A . 102 LEU HA 1 1
12 21254 1 1 102 LEU HB2 H 15.483 -23.298 -3.451 1.00 . A A . 102 LEU HB2 1 1
12 21255 1 1 102 LEU HB3 H 15.413 -21.784 -4.352 1.00 . A A . 102 LEU HB3 1 1
12 21256 1 1 102 LEU HD11 H 13.887 -25.031 -5.971 1.00 . A A . 102 LEU HD11 1 1
12 21257 1 1 102 LEU HD12 H 12.708 -24.951 -4.663 1.00 . A A . 102 LEU HD12 1 1
12 21258 1 1 102 LEU HD13 H 14.417 -25.190 -4.295 1.00 . A A . 102 LEU HD13 1 1
12 21259 1 1 102 LEU HD21 H 13.392 -22.244 -3.030 1.00 . A A . 102 LEU HD21 1 1
12 21260 1 1 102 LEU HD22 H 12.143 -23.312 -3.673 1.00 . A A . 102 LEU HD22 1 1
12 21261 1 1 102 LEU HD23 H 12.419 -21.732 -4.410 1.00 . A A . 102 LEU HD23 1 1
12 21262 1 1 102 LEU HG H 13.744 -22.782 -5.862 1.00 . A A . 102 LEU HG 1 1
12 21263 1 1 102 LEU N N 16.823 -24.721 -4.999 1.00 . A A . 102 LEU N 1 1
12 21264 1 1 102 LEU O O 17.582 -21.240 -5.561 1.00 . A A . 102 LEU O 1 1
12 21265 1 1 103 GLU C C 20.523 -21.713 -5.946 1.00 . A A . 103 GLU C 1 1
12 21266 1 1 103 GLU CA C 20.001 -22.183 -4.592 1.00 . A A . 103 GLU CA 1 1
12 21267 1 1 103 GLU CB C 21.072 -23.009 -3.878 1.00 . A A . 103 GLU CB 1 1
12 21268 1 1 103 GLU CD C 22.405 -23.323 -1.756 1.00 . A A . 103 GLU CD 1 1
12 21269 1 1 103 GLU CG C 21.158 -22.734 -2.385 1.00 . A A . 103 GLU CG 1 1
12 21270 1 1 103 GLU H H 18.781 -23.910 -4.498 1.00 . A A . 103 GLU H 1 1
12 21271 1 1 103 GLU HA H 19.766 -21.317 -3.990 1.00 . A A . 103 GLU HA 1 1
12 21272 1 1 103 GLU HB2 H 20.854 -24.057 -4.018 1.00 . A A . 103 GLU HB2 1 1
12 21273 1 1 103 GLU HB3 H 22.032 -22.788 -4.319 1.00 . A A . 103 GLU HB3 1 1
12 21274 1 1 103 GLU HG2 H 21.165 -21.666 -2.229 1.00 . A A . 103 GLU HG2 1 1
12 21275 1 1 103 GLU HG3 H 20.293 -23.162 -1.903 1.00 . A A . 103 GLU HG3 1 1
12 21276 1 1 103 GLU N N 18.779 -22.964 -4.750 1.00 . A A . 103 GLU N 1 1
12 21277 1 1 103 GLU O O 20.782 -20.529 -6.163 1.00 . A A . 103 GLU O 1 1
12 21278 1 1 103 GLU OE1 O 22.910 -24.340 -2.274 1.00 . A A . 103 GLU OE1 1 1
12 21279 1 1 103 GLU OE2 O 22.878 -22.765 -0.742 1.00 . A A . 103 GLU OE2 1 1
12 21280 1 1 104 PRO C C 20.167 -21.588 -9.059 1.00 . A A . 104 PRO C 1 1
12 21281 1 1 104 PRO CA C 21.178 -22.370 -8.229 1.00 . A A . 104 PRO CA 1 1
12 21282 1 1 104 PRO CB C 21.404 -23.759 -8.832 1.00 . A A . 104 PRO CB 1 1
12 21283 1 1 104 PRO CD C 20.395 -24.094 -6.690 1.00 . A A . 104 PRO CD 1 1
12 21284 1 1 104 PRO CG C 20.475 -24.652 -8.084 1.00 . A A . 104 PRO CG 1 1
12 21285 1 1 104 PRO HA H 22.114 -21.831 -8.201 1.00 . A A . 104 PRO HA 1 1
12 21286 1 1 104 PRO HB2 H 21.170 -23.738 -9.887 1.00 . A A . 104 PRO HB2 1 1
12 21287 1 1 104 PRO HB3 H 22.434 -24.054 -8.691 1.00 . A A . 104 PRO HB3 1 1
12 21288 1 1 104 PRO HD2 H 19.407 -24.237 -6.282 1.00 . A A . 104 PRO HD2 1 1
12 21289 1 1 104 PRO HD3 H 21.139 -24.556 -6.056 1.00 . A A . 104 PRO HD3 1 1
12 21290 1 1 104 PRO HG2 H 19.501 -24.642 -8.549 1.00 . A A . 104 PRO HG2 1 1
12 21291 1 1 104 PRO HG3 H 20.871 -25.657 -8.062 1.00 . A A . 104 PRO HG3 1 1
12 21292 1 1 104 PRO N N 20.684 -22.662 -6.879 1.00 . A A . 104 PRO N 1 1
12 21293 1 1 104 PRO O O 20.472 -21.137 -10.164 1.00 . A A . 104 PRO O 1 1
12 21294 1 1 105 PHE C C 17.825 -19.258 -8.717 1.00 . A A . 105 PHE C 1 1
12 21295 1 1 105 PHE CA C 17.906 -20.698 -9.213 1.00 . A A . 105 PHE CA 1 1
12 21296 1 1 105 PHE CB C 16.560 -21.397 -9.011 1.00 . A A . 105 PHE CB 1 1
12 21297 1 1 105 PHE CD1 C 17.290 -23.165 -10.633 1.00 . A A . 105 PHE CD1 1 1
12 21298 1 1 105 PHE CD2 C 15.740 -23.766 -8.924 1.00 . A A . 105 PHE CD2 1 1
12 21299 1 1 105 PHE CE1 C 17.264 -24.460 -11.117 1.00 . A A . 105 PHE CE1 1 1
12 21300 1 1 105 PHE CE2 C 15.709 -25.062 -9.403 1.00 . A A . 105 PHE CE2 1 1
12 21301 1 1 105 PHE CG C 16.529 -22.804 -9.533 1.00 . A A . 105 PHE CG 1 1
12 21302 1 1 105 PHE CZ C 16.474 -25.409 -10.500 1.00 . A A . 105 PHE CZ 1 1
12 21303 1 1 105 PHE H H 18.780 -21.810 -7.636 1.00 . A A . 105 PHE H 1 1
12 21304 1 1 105 PHE HA H 18.144 -20.691 -10.265 1.00 . A A . 105 PHE HA 1 1
12 21305 1 1 105 PHE HB2 H 16.334 -21.430 -7.955 1.00 . A A . 105 PHE HB2 1 1
12 21306 1 1 105 PHE HB3 H 15.792 -20.834 -9.520 1.00 . A A . 105 PHE HB3 1 1
12 21307 1 1 105 PHE HD1 H 17.910 -22.424 -11.116 1.00 . A A . 105 PHE HD1 1 1
12 21308 1 1 105 PHE HD2 H 15.142 -23.495 -8.066 1.00 . A A . 105 PHE HD2 1 1
12 21309 1 1 105 PHE HE1 H 17.863 -24.728 -11.974 1.00 . A A . 105 PHE HE1 1 1
12 21310 1 1 105 PHE HE2 H 15.090 -25.803 -8.919 1.00 . A A . 105 PHE HE2 1 1
12 21311 1 1 105 PHE HZ H 16.451 -26.422 -10.876 1.00 . A A . 105 PHE HZ 1 1
12 21312 1 1 105 PHE N N 18.962 -21.428 -8.520 1.00 . A A . 105 PHE N 1 1
12 21313 1 1 105 PHE O O 17.233 -18.398 -9.369 1.00 . A A . 105 PHE O 1 1
12 21314 1 1 106 ILE C C 18.882 -16.624 -7.987 1.00 . A A . 106 ILE C 1 1
12 21315 1 1 106 ILE CA C 18.420 -17.666 -6.975 1.00 . A A . 106 ILE CA 1 1
12 21316 1 1 106 ILE CB C 19.323 -17.594 -5.729 1.00 . A A . 106 ILE CB 1 1
12 21317 1 1 106 ILE CD1 C 19.623 -18.775 -3.495 1.00 . A A . 106 ILE CD1 1 1
12 21318 1 1 106 ILE CG1 C 18.648 -18.284 -4.542 1.00 . A A . 106 ILE CG1 1 1
12 21319 1 1 106 ILE CG2 C 19.644 -16.145 -5.393 1.00 . A A . 106 ILE CG2 1 1
12 21320 1 1 106 ILE H H 18.879 -19.729 -7.085 1.00 . A A . 106 ILE H 1 1
12 21321 1 1 106 ILE HA H 17.407 -17.438 -6.674 1.00 . A A . 106 ILE HA 1 1
12 21322 1 1 106 ILE HB H 20.249 -18.101 -5.953 1.00 . A A . 106 ILE HB 1 1
12 21323 1 1 106 ILE HD11 H 19.222 -19.652 -3.011 1.00 . A A . 106 ILE HD11 1 1
12 21324 1 1 106 ILE HD12 H 20.564 -19.019 -3.964 1.00 . A A . 106 ILE HD12 1 1
12 21325 1 1 106 ILE HD13 H 19.780 -17.999 -2.758 1.00 . A A . 106 ILE HD13 1 1
12 21326 1 1 106 ILE HG12 H 17.972 -17.591 -4.067 1.00 . A A . 106 ILE HG12 1 1
12 21327 1 1 106 ILE HG13 H 18.089 -19.137 -4.902 1.00 . A A . 106 ILE HG13 1 1
12 21328 1 1 106 ILE HG21 H 18.755 -15.544 -5.504 1.00 . A A . 106 ILE HG21 1 1
12 21329 1 1 106 ILE HG22 H 19.996 -16.082 -4.374 1.00 . A A . 106 ILE HG22 1 1
12 21330 1 1 106 ILE HG23 H 20.410 -15.782 -6.061 1.00 . A A . 106 ILE HG23 1 1
12 21331 1 1 106 ILE N N 18.423 -19.003 -7.558 1.00 . A A . 106 ILE N 1 1
12 21332 1 1 106 ILE O O 18.348 -15.516 -8.040 1.00 . A A . 106 ILE O 1 1
12 21333 1 1 107 ALA C C 19.360 -15.769 -10.863 1.00 . A A . 107 ALA C 1 1
12 21334 1 1 107 ALA CA C 20.410 -16.083 -9.801 1.00 . A A . 107 ALA CA 1 1
12 21335 1 1 107 ALA CB C 21.651 -16.685 -10.445 1.00 . A A . 107 ALA CB 1 1
12 21336 1 1 107 ALA H H 20.263 -17.882 -8.697 1.00 . A A . 107 ALA H 1 1
12 21337 1 1 107 ALA HA H 20.698 -15.164 -9.311 1.00 . A A . 107 ALA HA 1 1
12 21338 1 1 107 ALA HB1 H 22.512 -16.082 -10.196 1.00 . A A . 107 ALA HB1 1 1
12 21339 1 1 107 ALA HB2 H 21.795 -17.689 -10.077 1.00 . A A . 107 ALA HB2 1 1
12 21340 1 1 107 ALA HB3 H 21.525 -16.707 -11.517 1.00 . A A . 107 ALA HB3 1 1
12 21341 1 1 107 ALA N N 19.878 -16.986 -8.789 1.00 . A A . 107 ALA N 1 1
12 21342 1 1 107 ALA O O 19.255 -14.635 -11.328 1.00 . A A . 107 ALA O 1 1
12 21343 1 1 108 SER C C 16.655 -15.423 -11.920 1.00 . A A . 108 SER C 1 1
12 21344 1 1 108 SER CA C 17.550 -16.614 -12.252 1.00 . A A . 108 SER CA 1 1
12 21345 1 1 108 SER CB C 16.705 -17.886 -12.362 1.00 . A A . 108 SER CB 1 1
12 21346 1 1 108 SER H H 18.721 -17.663 -10.834 1.00 . A A . 108 SER H 1 1
12 21347 1 1 108 SER HA H 18.035 -16.432 -13.199 1.00 . A A . 108 SER HA 1 1
12 21348 1 1 108 SER HB2 H 15.913 -17.852 -11.630 1.00 . A A . 108 SER HB2 1 1
12 21349 1 1 108 SER HB3 H 16.279 -17.946 -13.353 1.00 . A A . 108 SER HB3 1 1
12 21350 1 1 108 SER HG H 18.237 -19.048 -12.736 1.00 . A A . 108 SER HG 1 1
12 21351 1 1 108 SER N N 18.588 -16.782 -11.242 1.00 . A A . 108 SER N 1 1
12 21352 1 1 108 SER O O 16.151 -14.742 -12.814 1.00 . A A . 108 SER O 1 1
12 21353 1 1 108 SER OG O 17.492 -19.042 -12.130 1.00 . A A . 108 SER OG 1 1
12 21354 1 1 109 LEU C C 16.263 -12.730 -10.536 1.00 . A A . 109 LEU C 1 1
12 21355 1 1 109 LEU CA C 15.629 -14.070 -10.176 1.00 . A A . 109 LEU CA 1 1
12 21356 1 1 109 LEU CB C 15.411 -14.155 -8.664 1.00 . A A . 109 LEU CB 1 1
12 21357 1 1 109 LEU CD1 C 14.912 -15.493 -6.604 1.00 . A A . 109 LEU CD1 1 1
12 21358 1 1 109 LEU CD2 C 14.133 -16.305 -8.838 1.00 . A A . 109 LEU CD2 1 1
12 21359 1 1 109 LEU CG C 15.229 -15.560 -8.090 1.00 . A A . 109 LEU CG 1 1
12 21360 1 1 109 LEU H H 16.890 -15.756 -9.962 1.00 . A A . 109 LEU H 1 1
12 21361 1 1 109 LEU HA H 14.674 -14.149 -10.675 1.00 . A A . 109 LEU HA 1 1
12 21362 1 1 109 LEU HB2 H 16.267 -13.709 -8.181 1.00 . A A . 109 LEU HB2 1 1
12 21363 1 1 109 LEU HB3 H 14.525 -13.582 -8.427 1.00 . A A . 109 LEU HB3 1 1
12 21364 1 1 109 LEU HD11 H 14.064 -14.844 -6.446 1.00 . A A . 109 LEU HD11 1 1
12 21365 1 1 109 LEU HD12 H 15.767 -15.105 -6.071 1.00 . A A . 109 LEU HD12 1 1
12 21366 1 1 109 LEU HD13 H 14.680 -16.484 -6.240 1.00 . A A . 109 LEU HD13 1 1
12 21367 1 1 109 LEU HD21 H 13.380 -15.603 -9.163 1.00 . A A . 109 LEU HD21 1 1
12 21368 1 1 109 LEU HD22 H 13.683 -17.037 -8.183 1.00 . A A . 109 LEU HD22 1 1
12 21369 1 1 109 LEU HD23 H 14.557 -16.802 -9.697 1.00 . A A . 109 LEU HD23 1 1
12 21370 1 1 109 LEU HG H 16.151 -16.113 -8.209 1.00 . A A . 109 LEU HG 1 1
12 21371 1 1 109 LEU N N 16.463 -15.180 -10.628 1.00 . A A . 109 LEU N 1 1
12 21372 1 1 109 LEU O O 17.405 -12.674 -10.993 1.00 . A A . 109 LEU O 1 1
12 21373 1 1 110 LYS C C 15.657 -9.343 -9.494 1.00 . A A . 110 LYS C 1 1
12 21374 1 1 110 LYS CA C 16.005 -10.311 -10.621 1.00 . A A . 110 LYS CA 1 1
12 21375 1 1 110 LYS CB C 15.411 -9.811 -11.940 1.00 . A A . 110 LYS CB 1 1
12 21376 1 1 110 LYS CD C 15.690 -8.297 -13.925 1.00 . A A . 110 LYS CD 1 1
12 21377 1 1 110 LYS CE C 16.667 -7.471 -14.747 1.00 . A A . 110 LYS CE 1 1
12 21378 1 1 110 LYS CG C 16.392 -9.021 -12.788 1.00 . A A . 110 LYS CG 1 1
12 21379 1 1 110 LYS H H 14.613 -11.762 -9.956 1.00 . A A . 110 LYS H 1 1
12 21380 1 1 110 LYS HA H 17.078 -10.363 -10.716 1.00 . A A . 110 LYS HA 1 1
12 21381 1 1 110 LYS HB2 H 15.074 -10.662 -12.515 1.00 . A A . 110 LYS HB2 1 1
12 21382 1 1 110 LYS HB3 H 14.564 -9.176 -11.721 1.00 . A A . 110 LYS HB3 1 1
12 21383 1 1 110 LYS HD2 H 15.222 -9.027 -14.569 1.00 . A A . 110 LYS HD2 1 1
12 21384 1 1 110 LYS HD3 H 14.935 -7.642 -13.512 1.00 . A A . 110 LYS HD3 1 1
12 21385 1 1 110 LYS HE2 H 17.552 -8.059 -14.929 1.00 . A A . 110 LYS HE2 1 1
12 21386 1 1 110 LYS HE3 H 16.201 -7.219 -15.689 1.00 . A A . 110 LYS HE3 1 1
12 21387 1 1 110 LYS HG2 H 16.888 -8.292 -12.164 1.00 . A A . 110 LYS HG2 1 1
12 21388 1 1 110 LYS HG3 H 17.124 -9.699 -13.202 1.00 . A A . 110 LYS HG3 1 1
12 21389 1 1 110 LYS HZ1 H 16.417 -5.440 -14.324 1.00 . A A . 110 LYS HZ1 1 1
12 21390 1 1 110 LYS HZ2 H 18.028 -5.951 -14.299 1.00 . A A . 110 LYS HZ2 1 1
12 21391 1 1 110 LYS HZ3 H 16.997 -6.345 -13.018 1.00 . A A . 110 LYS HZ3 1 1
12 21392 1 1 110 LYS N N 15.515 -11.653 -10.324 1.00 . A A . 110 LYS N 1 1
12 21393 1 1 110 LYS NZ N 17.055 -6.214 -14.048 1.00 . A A . 110 LYS NZ 1 1
12 21394 1 1 110 LYS O O 14.496 -8.956 -9.372 1.00 . A A . 110 LYS O 1 1
12 21395 2 2 1 PLM C1 C 10.117 -28.207 -9.587 1.00 . B A . 200 PLM C1 1 1
12 21396 2 2 1 PLM C2 C 11.171 -27.276 -8.931 1.00 . B A . 200 PLM C2 1 1
12 21397 2 2 1 PLM C3 C 10.580 -25.832 -8.763 1.00 . B A . 200 PLM C3 1 1
12 21398 2 2 1 PLM C4 C 11.590 -24.684 -8.988 1.00 . B A . 200 PLM C4 1 1
12 21399 2 2 1 PLM C5 C 12.089 -24.077 -7.663 1.00 . B A . 200 PLM C5 1 1
12 21400 2 2 1 PLM C6 C 11.623 -22.620 -7.479 1.00 . B A . 200 PLM C6 1 1
12 21401 2 2 1 PLM C7 C 12.717 -21.605 -7.860 1.00 . B A . 200 PLM C7 1 1
12 21402 2 2 1 PLM C8 C 12.710 -20.370 -6.938 1.00 . B A . 200 PLM C8 1 1
12 21403 2 2 1 PLM C9 C 14.090 -20.106 -6.305 1.00 . B A . 200 PLM C9 1 1
12 21404 2 2 1 PLM CA C 14.036 -19.417 -4.925 1.00 . B A . 200 PLM CA 1 1
12 21405 2 2 1 PLM CB C 15.399 -18.777 -4.605 1.00 . B A . 200 PLM CB 1 1
12 21406 2 2 1 PLM CC C 15.204 -17.974 -3.163 1.00 . B A . 200 PLM CC 1 1
12 21407 2 2 1 PLM CD C 15.348 -18.941 -1.973 1.00 . B A . 200 PLM CD 1 1
12 21408 2 2 1 PLM CE C 16.698 -19.685 -1.986 1.00 . B A . 200 PLM CE 1 1
12 21409 2 2 1 PLM CF C 16.873 -20.592 -0.754 1.00 . B A . 200 PLM CF 1 1
12 21410 2 2 1 PLM CG C 17.930 -21.678 -0.993 1.00 . B A . 200 PLM CG 1 1
12 21411 2 2 1 PLM H H 8.494 -29.101 -9.229 1.00 . B A . 200 PLM H 1 1
12 21412 2 2 1 PLM H21 H 11.994 -27.213 -9.668 1.00 . B A . 200 PLM H21 1 1
12 21413 2 2 1 PLM H22 H 11.436 -27.671 -7.950 1.00 . B A . 200 PLM H22 1 1
12 21414 2 2 1 PLM H31 H 9.707 -25.706 -9.435 1.00 . B A . 200 PLM H31 1 1
12 21415 2 2 1 PLM H32 H 10.159 -25.711 -7.747 1.00 . B A . 200 PLM H32 1 1
12 21416 2 2 1 PLM H41 H 12.451 -25.052 -9.578 1.00 . B A . 200 PLM H41 1 1
12 21417 2 2 1 PLM H42 H 11.128 -23.888 -9.606 1.00 . B A . 200 PLM H42 1 1
12 21418 2 2 1 PLM H51 H 11.733 -24.693 -6.813 1.00 . B A . 200 PLM H51 1 1
12 21419 2 2 1 PLM H52 H 13.196 -24.122 -7.621 1.00 . B A . 200 PLM H52 1 1
12 21420 2 2 1 PLM H61 H 11.314 -22.458 -6.427 1.00 . B A . 200 PLM H61 1 1
12 21421 2 2 1 PLM H62 H 10.716 -22.438 -8.087 1.00 . B A . 200 PLM H62 1 1
12 21422 2 2 1 PLM H71 H 13.711 -22.094 -7.821 1.00 . B A . 200 PLM H71 1 1
12 21423 2 2 1 PLM H72 H 12.581 -21.287 -8.913 1.00 . B A . 200 PLM H72 1 1
12 21424 2 2 1 PLM H81 H 11.951 -20.505 -6.144 1.00 . B A . 200 PLM H81 1 1
12 21425 2 2 1 PLM H82 H 12.386 -19.478 -7.510 1.00 . B A . 200 PLM H82 1 1
12 21426 2 2 1 PLM H91 H 14.683 -19.466 -6.990 1.00 . B A . 200 PLM H91 1 1
12 21427 2 2 1 PLM H92 H 14.667 -21.050 -6.231 1.00 . B A . 200 PLM H92 1 1
12 21428 2 2 1 PLM HA1 H 13.792 -20.163 -4.142 1.00 . B A . 200 PLM HA1 1 1
12 21429 2 2 1 PLM HA2 H 13.181 -18.714 -4.920 1.00 . B A . 200 PLM HA2 1 1
12 21430 2 2 1 PLM HB1 H 16.174 -19.542 -4.625 1.00 . B A . 200 PLM HB1 1 1
12 21431 2 2 1 PLM HB2 H 15.625 -18.013 -5.350 1.00 . B A . 200 PLM HB2 1 1
12 21432 2 2 1 PLM HC1 H 14.186 -17.537 -3.168 1.00 . B A . 200 PLM HC1 1 1
12 21433 2 2 1 PLM HC2 H 15.897 -17.119 -3.033 1.00 . B A . 200 PLM HC2 1 1
12 21434 2 2 1 PLM HD1 H 14.517 -19.675 -1.983 1.00 . B A . 200 PLM HD1 1 1
12 21435 2 2 1 PLM HD2 H 15.239 -18.383 -1.022 1.00 . B A . 200 PLM HD2 1 1
12 21436 2 2 1 PLM HE1 H 17.527 -18.952 -2.031 1.00 . B A . 200 PLM HE1 1 1
12 21437 2 2 1 PLM HE2 H 16.783 -20.289 -2.910 1.00 . B A . 200 PLM HE2 1 1
12 21438 2 2 1 PLM HF1 H 17.159 -19.986 0.128 1.00 . B A . 200 PLM HF1 1 1
12 21439 2 2 1 PLM HF2 H 15.907 -21.066 -0.491 1.00 . B A . 200 PLM HF2 1 1
12 21440 2 2 1 PLM HG1 H 17.758 -22.220 -1.943 1.00 . B A . 200 PLM HG1 1 1
12 21441 2 2 1 PLM HG2 H 18.953 -21.259 -1.034 1.00 . B A . 200 PLM HG2 1 1
12 21442 2 2 1 PLM HG3 H 17.922 -22.433 -0.185 1.00 . B A . 200 PLM HG3 1 1
12 21443 2 2 1 PLM O1 O 9.060 -28.477 -8.772 1.00 . B A . 200 PLM O1 1 1
12 21444 2 2 1 PLM O2 O 10.225 -28.659 -10.724 1.00 . B A . 200 PLM O2 1 1
13 21445 1 1 1 MET C C 3.382 -0.050 -3.212 1.00 . A A . 1 MET C 1 1
13 21446 1 1 1 MET CA C 3.127 1.430 -3.478 1.00 . A A . 1 MET CA 1 1
13 21447 1 1 1 MET CB C 2.600 1.621 -4.901 1.00 . A A . 1 MET CB 1 1
13 21448 1 1 1 MET CE C 0.730 4.260 -3.170 1.00 . A A . 1 MET CE 1 1
13 21449 1 1 1 MET CG C 2.170 3.047 -5.204 1.00 . A A . 1 MET CG 1 1
13 21450 1 1 1 MET H1 H 4.752 2.236 -2.388 1.00 . A A . 1 MET H1 1 1
13 21451 1 1 1 MET HA H 2.385 1.787 -2.779 1.00 . A A . 1 MET HA 1 1
13 21452 1 1 1 MET HB2 H 3.378 1.346 -5.600 1.00 . A A . 1 MET HB2 1 1
13 21453 1 1 1 MET HB3 H 1.750 0.973 -5.049 1.00 . A A . 1 MET HB3 1 1
13 21454 1 1 1 MET HE1 H 1.571 4.928 -3.276 1.00 . A A . 1 MET HE1 1 1
13 21455 1 1 1 MET HE2 H -0.154 4.829 -2.927 1.00 . A A . 1 MET HE2 1 1
13 21456 1 1 1 MET HE3 H 0.932 3.551 -2.379 1.00 . A A . 1 MET HE3 1 1
13 21457 1 1 1 MET HG2 H 2.822 3.726 -4.676 1.00 . A A . 1 MET HG2 1 1
13 21458 1 1 1 MET HG3 H 2.260 3.218 -6.267 1.00 . A A . 1 MET HG3 1 1
13 21459 1 1 1 MET N N 4.342 2.210 -3.278 1.00 . A A . 1 MET N 1 1
13 21460 1 1 1 MET O O 2.487 -0.775 -2.777 1.00 . A A . 1 MET O 1 1
13 21461 1 1 1 MET SD S 0.468 3.378 -4.707 1.00 . A A . 1 MET SD 1 1
13 21462 1 1 2 SER C C 6.318 -1.991 -2.547 1.00 . A A . 2 SER C 1 1
13 21463 1 1 2 SER CA C 4.978 -1.887 -3.270 1.00 . A A . 2 SER CA 1 1
13 21464 1 1 2 SER CB C 5.050 -2.622 -4.609 1.00 . A A . 2 SER CB 1 1
13 21465 1 1 2 SER H H 5.277 0.135 -3.821 1.00 . A A . 2 SER H 1 1
13 21466 1 1 2 SER HA H 4.216 -2.345 -2.657 1.00 . A A . 2 SER HA 1 1
13 21467 1 1 2 SER HB2 H 5.798 -3.398 -4.552 1.00 . A A . 2 SER HB2 1 1
13 21468 1 1 2 SER HB3 H 4.088 -3.065 -4.825 1.00 . A A . 2 SER HB3 1 1
13 21469 1 1 2 SER HG H 6.161 -1.220 -5.407 1.00 . A A . 2 SER HG 1 1
13 21470 1 1 2 SER N N 4.607 -0.492 -3.477 1.00 . A A . 2 SER N 1 1
13 21471 1 1 2 SER O O 7.303 -1.369 -2.948 1.00 . A A . 2 SER O 1 1
13 21472 1 1 2 SER OG O 5.392 -1.735 -5.660 1.00 . A A . 2 SER OG 1 1
13 21473 1 1 3 LEU C C 8.650 -3.642 -1.536 1.00 . A A . 3 LEU C 1 1
13 21474 1 1 3 LEU CA C 7.566 -2.970 -0.700 1.00 . A A . 3 LEU CA 1 1
13 21475 1 1 3 LEU CB C 7.274 -3.807 0.546 1.00 . A A . 3 LEU CB 1 1
13 21476 1 1 3 LEU CD1 C 6.597 -3.844 2.959 1.00 . A A . 3 LEU CD1 1 1
13 21477 1 1 3 LEU CD2 C 8.785 -2.834 2.293 1.00 . A A . 3 LEU CD2 1 1
13 21478 1 1 3 LEU CG C 7.339 -3.068 1.883 1.00 . A A . 3 LEU CG 1 1
13 21479 1 1 3 LEU H H 5.532 -3.252 -1.210 1.00 . A A . 3 LEU H 1 1
13 21480 1 1 3 LEU HA H 7.917 -1.995 -0.394 1.00 . A A . 3 LEU HA 1 1
13 21481 1 1 3 LEU HB2 H 6.281 -4.217 0.443 1.00 . A A . 3 LEU HB2 1 1
13 21482 1 1 3 LEU HB3 H 7.993 -4.613 0.577 1.00 . A A . 3 LEU HB3 1 1
13 21483 1 1 3 LEU HD11 H 5.861 -3.204 3.422 1.00 . A A . 3 LEU HD11 1 1
13 21484 1 1 3 LEU HD12 H 7.298 -4.184 3.705 1.00 . A A . 3 LEU HD12 1 1
13 21485 1 1 3 LEU HD13 H 6.104 -4.695 2.513 1.00 . A A . 3 LEU HD13 1 1
13 21486 1 1 3 LEU HD21 H 8.891 -3.009 3.354 1.00 . A A . 3 LEU HD21 1 1
13 21487 1 1 3 LEU HD22 H 9.063 -1.815 2.067 1.00 . A A . 3 LEU HD22 1 1
13 21488 1 1 3 LEU HD23 H 9.427 -3.512 1.751 1.00 . A A . 3 LEU HD23 1 1
13 21489 1 1 3 LEU HG H 6.860 -2.103 1.777 1.00 . A A . 3 LEU HG 1 1
13 21490 1 1 3 LEU N N 6.347 -2.782 -1.481 1.00 . A A . 3 LEU N 1 1
13 21491 1 1 3 LEU O O 8.376 -4.186 -2.606 1.00 . A A . 3 LEU O 1 1
13 21492 1 1 4 LYS C C 10.811 -5.717 -1.882 1.00 . A A . 4 LYS C 1 1
13 21493 1 1 4 LYS CA C 11.009 -4.211 -1.740 1.00 . A A . 4 LYS CA 1 1
13 21494 1 1 4 LYS CB C 12.313 -3.925 -0.992 1.00 . A A . 4 LYS CB 1 1
13 21495 1 1 4 LYS CD C 12.764 -1.565 -0.262 1.00 . A A . 4 LYS CD 1 1
13 21496 1 1 4 LYS CE C 12.380 -0.206 -0.828 1.00 . A A . 4 LYS CE 1 1
13 21497 1 1 4 LYS CG C 12.947 -2.596 -1.362 1.00 . A A . 4 LYS CG 1 1
13 21498 1 1 4 LYS H H 10.039 -3.154 -0.183 1.00 . A A . 4 LYS H 1 1
13 21499 1 1 4 LYS HA H 11.064 -3.772 -2.725 1.00 . A A . 4 LYS HA 1 1
13 21500 1 1 4 LYS HB2 H 12.113 -3.922 0.069 1.00 . A A . 4 LYS HB2 1 1
13 21501 1 1 4 LYS HB3 H 13.021 -4.711 -1.215 1.00 . A A . 4 LYS HB3 1 1
13 21502 1 1 4 LYS HD2 H 11.981 -1.898 0.404 1.00 . A A . 4 LYS HD2 1 1
13 21503 1 1 4 LYS HD3 H 13.689 -1.468 0.287 1.00 . A A . 4 LYS HD3 1 1
13 21504 1 1 4 LYS HE2 H 12.485 -0.236 -1.902 1.00 . A A . 4 LYS HE2 1 1
13 21505 1 1 4 LYS HE3 H 11.351 -0.001 -0.573 1.00 . A A . 4 LYS HE3 1 1
13 21506 1 1 4 LYS HG2 H 14.003 -2.745 -1.528 1.00 . A A . 4 LYS HG2 1 1
13 21507 1 1 4 LYS HG3 H 12.487 -2.227 -2.269 1.00 . A A . 4 LYS HG3 1 1
13 21508 1 1 4 LYS HZ1 H 14.202 0.805 -0.677 1.00 . A A . 4 LYS HZ1 1 1
13 21509 1 1 4 LYS HZ2 H 13.292 0.816 0.749 1.00 . A A . 4 LYS HZ2 1 1
13 21510 1 1 4 LYS HZ3 H 12.847 1.810 -0.546 1.00 . A A . 4 LYS HZ3 1 1
13 21511 1 1 4 LYS N N 9.883 -3.602 -1.041 1.00 . A A . 4 LYS N 1 1
13 21512 1 1 4 LYS NZ N 13.240 0.882 -0.288 1.00 . A A . 4 LYS NZ 1 1
13 21513 1 1 4 LYS O O 10.800 -6.248 -2.992 1.00 . A A . 4 LYS O 1 1
13 21514 1 1 5 SER C C 9.435 -8.254 -1.806 1.00 . A A . 5 SER C 1 1
13 21515 1 1 5 SER CA C 10.458 -7.843 -0.751 1.00 . A A . 5 SER CA 1 1
13 21516 1 1 5 SER CB C 10.002 -8.317 0.630 1.00 . A A . 5 SER CB 1 1
13 21517 1 1 5 SER H H 10.671 -5.917 0.102 1.00 . A A . 5 SER H 1 1
13 21518 1 1 5 SER HA H 11.405 -8.305 -0.986 1.00 . A A . 5 SER HA 1 1
13 21519 1 1 5 SER HB2 H 10.108 -9.389 0.693 1.00 . A A . 5 SER HB2 1 1
13 21520 1 1 5 SER HB3 H 10.614 -7.850 1.388 1.00 . A A . 5 SER HB3 1 1
13 21521 1 1 5 SER HG H 8.538 -7.025 0.794 1.00 . A A . 5 SER HG 1 1
13 21522 1 1 5 SER N N 10.653 -6.398 -0.752 1.00 . A A . 5 SER N 1 1
13 21523 1 1 5 SER O O 9.495 -9.357 -2.348 1.00 . A A . 5 SER O 1 1
13 21524 1 1 5 SER OG O 8.647 -7.976 0.864 1.00 . A A . 5 SER OG 1 1
13 21525 1 1 6 ASP C C 8.073 -8.036 -4.413 1.00 . A A . 6 ASP C 1 1
13 21526 1 1 6 ASP CA C 7.458 -7.625 -3.079 1.00 . A A . 6 ASP CA 1 1
13 21527 1 1 6 ASP CB C 6.574 -6.391 -3.269 1.00 . A A . 6 ASP CB 1 1
13 21528 1 1 6 ASP CG C 5.227 -6.732 -3.873 1.00 . A A . 6 ASP CG 1 1
13 21529 1 1 6 ASP H H 8.500 -6.496 -1.623 1.00 . A A . 6 ASP H 1 1
13 21530 1 1 6 ASP HA H 6.850 -8.438 -2.711 1.00 . A A . 6 ASP HA 1 1
13 21531 1 1 6 ASP HB2 H 6.410 -5.923 -2.309 1.00 . A A . 6 ASP HB2 1 1
13 21532 1 1 6 ASP HB3 H 7.077 -5.694 -3.924 1.00 . A A . 6 ASP HB3 1 1
13 21533 1 1 6 ASP N N 8.496 -7.358 -2.089 1.00 . A A . 6 ASP N 1 1
13 21534 1 1 6 ASP O O 7.692 -9.051 -4.997 1.00 . A A . 6 ASP O 1 1
13 21535 1 1 6 ASP OD1 O 5.078 -7.856 -4.398 1.00 . A A . 6 ASP OD1 1 1
13 21536 1 1 6 ASP OD2 O 4.320 -5.875 -3.820 1.00 . A A . 6 ASP OD2 1 1
13 21537 1 1 7 GLU C C 10.284 -8.928 -6.160 1.00 . A A . 7 GLU C 1 1
13 21538 1 1 7 GLU CA C 9.691 -7.521 -6.157 1.00 . A A . 7 GLU CA 1 1
13 21539 1 1 7 GLU CB C 10.792 -6.492 -6.419 1.00 . A A . 7 GLU CB 1 1
13 21540 1 1 7 GLU CD C 11.711 -4.803 -8.058 1.00 . A A . 7 GLU CD 1 1
13 21541 1 1 7 GLU CG C 10.892 -6.066 -7.874 1.00 . A A . 7 GLU CG 1 1
13 21542 1 1 7 GLU H H 9.285 -6.446 -4.379 1.00 . A A . 7 GLU H 1 1
13 21543 1 1 7 GLU HA H 8.954 -7.454 -6.942 1.00 . A A . 7 GLU HA 1 1
13 21544 1 1 7 GLU HB2 H 10.598 -5.614 -5.820 1.00 . A A . 7 GLU HB2 1 1
13 21545 1 1 7 GLU HB3 H 11.741 -6.914 -6.124 1.00 . A A . 7 GLU HB3 1 1
13 21546 1 1 7 GLU HG2 H 11.354 -6.861 -8.439 1.00 . A A . 7 GLU HG2 1 1
13 21547 1 1 7 GLU HG3 H 9.896 -5.889 -8.254 1.00 . A A . 7 GLU HG3 1 1
13 21548 1 1 7 GLU N N 9.025 -7.241 -4.890 1.00 . A A . 7 GLU N 1 1
13 21549 1 1 7 GLU O O 10.220 -9.639 -7.162 1.00 . A A . 7 GLU O 1 1
13 21550 1 1 7 GLU OE1 O 12.436 -4.423 -7.114 1.00 . A A . 7 GLU OE1 1 1
13 21551 1 1 7 GLU OE2 O 11.628 -4.195 -9.145 1.00 . A A . 7 GLU OE2 1 1
13 21552 1 1 8 VAL C C 10.457 -11.741 -5.208 1.00 . A A . 8 VAL C 1 1
13 21553 1 1 8 VAL CA C 11.467 -10.642 -4.900 1.00 . A A . 8 VAL CA 1 1
13 21554 1 1 8 VAL CB C 12.035 -10.864 -3.486 1.00 . A A . 8 VAL CB 1 1
13 21555 1 1 8 VAL CG1 C 12.397 -12.326 -3.278 1.00 . A A . 8 VAL CG1 1 1
13 21556 1 1 8 VAL CG2 C 13.242 -9.968 -3.250 1.00 . A A . 8 VAL CG2 1 1
13 21557 1 1 8 VAL H H 10.882 -8.710 -4.264 1.00 . A A . 8 VAL H 1 1
13 21558 1 1 8 VAL HA H 12.282 -10.707 -5.606 1.00 . A A . 8 VAL HA 1 1
13 21559 1 1 8 VAL HB H 11.271 -10.600 -2.768 1.00 . A A . 8 VAL HB 1 1
13 21560 1 1 8 VAL HG11 H 13.132 -12.406 -2.490 1.00 . A A . 8 VAL HG11 1 1
13 21561 1 1 8 VAL HG12 H 11.512 -12.882 -3.005 1.00 . A A . 8 VAL HG12 1 1
13 21562 1 1 8 VAL HG13 H 12.806 -12.729 -4.193 1.00 . A A . 8 VAL HG13 1 1
13 21563 1 1 8 VAL HG21 H 14.139 -10.486 -3.554 1.00 . A A . 8 VAL HG21 1 1
13 21564 1 1 8 VAL HG22 H 13.136 -9.062 -3.827 1.00 . A A . 8 VAL HG22 1 1
13 21565 1 1 8 VAL HG23 H 13.306 -9.720 -2.200 1.00 . A A . 8 VAL HG23 1 1
13 21566 1 1 8 VAL N N 10.863 -9.322 -5.030 1.00 . A A . 8 VAL N 1 1
13 21567 1 1 8 VAL O O 10.668 -12.560 -6.104 1.00 . A A . 8 VAL O 1 1
13 21568 1 1 9 PHE C C 7.935 -12.867 -6.128 1.00 . A A . 9 PHE C 1 1
13 21569 1 1 9 PHE CA C 8.315 -12.755 -4.654 1.00 . A A . 9 PHE CA 1 1
13 21570 1 1 9 PHE CB C 7.079 -12.400 -3.824 1.00 . A A . 9 PHE CB 1 1
13 21571 1 1 9 PHE CD1 C 7.927 -13.497 -1.732 1.00 . A A . 9 PHE CD1 1 1
13 21572 1 1 9 PHE CD2 C 6.969 -11.320 -1.561 1.00 . A A . 9 PHE CD2 1 1
13 21573 1 1 9 PHE CE1 C 8.160 -13.506 -0.369 1.00 . A A . 9 PHE CE1 1 1
13 21574 1 1 9 PHE CE2 C 7.201 -11.323 -0.198 1.00 . A A . 9 PHE CE2 1 1
13 21575 1 1 9 PHE CG C 7.330 -12.405 -2.342 1.00 . A A . 9 PHE CG 1 1
13 21576 1 1 9 PHE CZ C 7.795 -12.417 0.398 1.00 . A A . 9 PHE CZ 1 1
13 21577 1 1 9 PHE H H 9.248 -11.077 -3.762 1.00 . A A . 9 PHE H 1 1
13 21578 1 1 9 PHE HA H 8.701 -13.705 -4.320 1.00 . A A . 9 PHE HA 1 1
13 21579 1 1 9 PHE HB2 H 6.741 -11.411 -4.098 1.00 . A A . 9 PHE HB2 1 1
13 21580 1 1 9 PHE HB3 H 6.297 -13.114 -4.031 1.00 . A A . 9 PHE HB3 1 1
13 21581 1 1 9 PHE HD1 H 8.213 -14.350 -2.332 1.00 . A A . 9 PHE HD1 1 1
13 21582 1 1 9 PHE HD2 H 6.503 -10.464 -2.026 1.00 . A A . 9 PHE HD2 1 1
13 21583 1 1 9 PHE HE1 H 8.625 -14.363 0.093 1.00 . A A . 9 PHE HE1 1 1
13 21584 1 1 9 PHE HE2 H 6.914 -10.471 0.400 1.00 . A A . 9 PHE HE2 1 1
13 21585 1 1 9 PHE HZ H 7.977 -12.422 1.462 1.00 . A A . 9 PHE HZ 1 1
13 21586 1 1 9 PHE N N 9.358 -11.755 -4.461 1.00 . A A . 9 PHE N 1 1
13 21587 1 1 9 PHE O O 7.752 -13.967 -6.650 1.00 . A A . 9 PHE O 1 1
13 21588 1 1 10 ALA C C 8.475 -12.465 -9.043 1.00 . A A . 10 ALA C 1 1
13 21589 1 1 10 ALA CA C 7.463 -11.691 -8.205 1.00 . A A . 10 ALA CA 1 1
13 21590 1 1 10 ALA CB C 7.360 -10.253 -8.692 1.00 . A A . 10 ALA CB 1 1
13 21591 1 1 10 ALA H H 7.977 -10.878 -6.320 1.00 . A A . 10 ALA H 1 1
13 21592 1 1 10 ALA HA H 6.491 -12.152 -8.315 1.00 . A A . 10 ALA HA 1 1
13 21593 1 1 10 ALA HB1 H 6.329 -10.023 -8.915 1.00 . A A . 10 ALA HB1 1 1
13 21594 1 1 10 ALA HB2 H 7.721 -9.587 -7.923 1.00 . A A . 10 ALA HB2 1 1
13 21595 1 1 10 ALA HB3 H 7.957 -10.132 -9.583 1.00 . A A . 10 ALA HB3 1 1
13 21596 1 1 10 ALA N N 7.818 -11.721 -6.791 1.00 . A A . 10 ALA N 1 1
13 21597 1 1 10 ALA O O 8.103 -13.282 -9.886 1.00 . A A . 10 ALA O 1 1
13 21598 1 1 11 LYS C C 10.704 -14.388 -9.405 1.00 . A A . 11 LYS C 1 1
13 21599 1 1 11 LYS CA C 10.823 -12.873 -9.540 1.00 . A A . 11 LYS CA 1 1
13 21600 1 1 11 LYS CB C 12.189 -12.410 -9.029 1.00 . A A . 11 LYS CB 1 1
13 21601 1 1 11 LYS CD C 12.456 -10.544 -10.690 1.00 . A A . 11 LYS CD 1 1
13 21602 1 1 11 LYS CE C 11.249 -9.697 -11.063 1.00 . A A . 11 LYS CE 1 1
13 21603 1 1 11 LYS CG C 12.437 -10.923 -9.218 1.00 . A A . 11 LYS CG 1 1
13 21604 1 1 11 LYS H H 9.989 -11.539 -8.123 1.00 . A A . 11 LYS H 1 1
13 21605 1 1 11 LYS HA H 10.728 -12.607 -10.581 1.00 . A A . 11 LYS HA 1 1
13 21606 1 1 11 LYS HB2 H 12.262 -12.635 -7.976 1.00 . A A . 11 LYS HB2 1 1
13 21607 1 1 11 LYS HB3 H 12.960 -12.952 -9.559 1.00 . A A . 11 LYS HB3 1 1
13 21608 1 1 11 LYS HD2 H 13.354 -9.980 -10.895 1.00 . A A . 11 LYS HD2 1 1
13 21609 1 1 11 LYS HD3 H 12.451 -11.446 -11.285 1.00 . A A . 11 LYS HD3 1 1
13 21610 1 1 11 LYS HE2 H 10.481 -10.343 -11.459 1.00 . A A . 11 LYS HE2 1 1
13 21611 1 1 11 LYS HE3 H 10.882 -9.205 -10.173 1.00 . A A . 11 LYS HE3 1 1
13 21612 1 1 11 LYS HG2 H 11.651 -10.371 -8.726 1.00 . A A . 11 LYS HG2 1 1
13 21613 1 1 11 LYS HG3 H 13.390 -10.667 -8.777 1.00 . A A . 11 LYS HG3 1 1
13 21614 1 1 11 LYS HZ1 H 10.925 -8.721 -12.881 1.00 . A A . 11 LYS HZ1 1 1
13 21615 1 1 11 LYS HZ2 H 12.554 -8.818 -12.437 1.00 . A A . 11 LYS HZ2 1 1
13 21616 1 1 11 LYS HZ3 H 11.531 -7.715 -11.662 1.00 . A A . 11 LYS HZ3 1 1
13 21617 1 1 11 LYS N N 9.756 -12.201 -8.807 1.00 . A A . 11 LYS N 1 1
13 21618 1 1 11 LYS NZ N 11.589 -8.665 -12.082 1.00 . A A . 11 LYS NZ 1 1
13 21619 1 1 11 LYS O O 10.741 -15.113 -10.400 1.00 . A A . 11 LYS O 1 1
13 21620 1 1 12 ILE C C 9.301 -16.897 -8.723 1.00 . A A . 12 ILE C 1 1
13 21621 1 1 12 ILE CA C 10.436 -16.286 -7.908 1.00 . A A . 12 ILE CA 1 1
13 21622 1 1 12 ILE CB C 10.188 -16.564 -6.414 1.00 . A A . 12 ILE CB 1 1
13 21623 1 1 12 ILE CD1 C 11.271 -16.472 -4.113 1.00 . A A . 12 ILE CD1 1 1
13 21624 1 1 12 ILE CG1 C 11.443 -16.248 -5.599 1.00 . A A . 12 ILE CG1 1 1
13 21625 1 1 12 ILE CG2 C 9.767 -18.012 -6.207 1.00 . A A . 12 ILE CG2 1 1
13 21626 1 1 12 ILE H H 10.540 -14.231 -7.419 1.00 . A A . 12 ILE H 1 1
13 21627 1 1 12 ILE HA H 11.364 -16.761 -8.193 1.00 . A A . 12 ILE HA 1 1
13 21628 1 1 12 ILE HB H 9.382 -15.929 -6.082 1.00 . A A . 12 ILE HB 1 1
13 21629 1 1 12 ILE HD11 H 10.313 -16.084 -3.799 1.00 . A A . 12 ILE HD11 1 1
13 21630 1 1 12 ILE HD12 H 11.321 -17.528 -3.899 1.00 . A A . 12 ILE HD12 1 1
13 21631 1 1 12 ILE HD13 H 12.059 -15.959 -3.578 1.00 . A A . 12 ILE HD13 1 1
13 21632 1 1 12 ILE HG12 H 12.252 -16.876 -5.937 1.00 . A A . 12 ILE HG12 1 1
13 21633 1 1 12 ILE HG13 H 11.710 -15.212 -5.751 1.00 . A A . 12 ILE HG13 1 1
13 21634 1 1 12 ILE HG21 H 8.708 -18.051 -5.997 1.00 . A A . 12 ILE HG21 1 1
13 21635 1 1 12 ILE HG22 H 9.976 -18.578 -7.102 1.00 . A A . 12 ILE HG22 1 1
13 21636 1 1 12 ILE HG23 H 10.315 -18.432 -5.378 1.00 . A A . 12 ILE HG23 1 1
13 21637 1 1 12 ILE N N 10.562 -14.858 -8.171 1.00 . A A . 12 ILE N 1 1
13 21638 1 1 12 ILE O O 9.468 -17.939 -9.356 1.00 . A A . 12 ILE O 1 1
13 21639 1 1 13 ALA C C 7.225 -16.646 -10.948 1.00 . A A . 13 ALA C 1 1
13 21640 1 1 13 ALA CA C 6.983 -16.716 -9.443 1.00 . A A . 13 ALA CA 1 1
13 21641 1 1 13 ALA CB C 5.751 -15.907 -9.067 1.00 . A A . 13 ALA CB 1 1
13 21642 1 1 13 ALA H H 8.074 -15.414 -8.181 1.00 . A A . 13 ALA H 1 1
13 21643 1 1 13 ALA HA H 6.808 -17.745 -9.164 1.00 . A A . 13 ALA HA 1 1
13 21644 1 1 13 ALA HB1 H 5.682 -15.838 -7.990 1.00 . A A . 13 ALA HB1 1 1
13 21645 1 1 13 ALA HB2 H 5.828 -14.916 -9.488 1.00 . A A . 13 ALA HB2 1 1
13 21646 1 1 13 ALA HB3 H 4.869 -16.396 -9.453 1.00 . A A . 13 ALA HB3 1 1
13 21647 1 1 13 ALA N N 8.146 -16.240 -8.703 1.00 . A A . 13 ALA N 1 1
13 21648 1 1 13 ALA O O 7.062 -17.639 -11.659 1.00 . A A . 13 ALA O 1 1
13 21649 1 1 14 LYS C C 8.888 -16.288 -13.361 1.00 . A A . 14 LYS C 1 1
13 21650 1 1 14 LYS CA C 7.874 -15.270 -12.847 1.00 . A A . 14 LYS CA 1 1
13 21651 1 1 14 LYS CB C 8.391 -13.851 -13.097 1.00 . A A . 14 LYS CB 1 1
13 21652 1 1 14 LYS CD C 10.367 -12.321 -13.346 1.00 . A A . 14 LYS CD 1 1
13 21653 1 1 14 LYS CE C 11.065 -12.124 -14.683 1.00 . A A . 14 LYS CE 1 1
13 21654 1 1 14 LYS CG C 9.905 -13.757 -13.165 1.00 . A A . 14 LYS CG 1 1
13 21655 1 1 14 LYS H H 7.723 -14.715 -10.809 1.00 . A A . 14 LYS H 1 1
13 21656 1 1 14 LYS HA H 6.946 -15.406 -13.380 1.00 . A A . 14 LYS HA 1 1
13 21657 1 1 14 LYS HB2 H 7.986 -13.493 -14.032 1.00 . A A . 14 LYS HB2 1 1
13 21658 1 1 14 LYS HB3 H 8.047 -13.210 -12.297 1.00 . A A . 14 LYS HB3 1 1
13 21659 1 1 14 LYS HD2 H 9.509 -11.667 -13.302 1.00 . A A . 14 LYS HD2 1 1
13 21660 1 1 14 LYS HD3 H 11.055 -12.070 -12.551 1.00 . A A . 14 LYS HD3 1 1
13 21661 1 1 14 LYS HE2 H 12.131 -12.183 -14.530 1.00 . A A . 14 LYS HE2 1 1
13 21662 1 1 14 LYS HE3 H 10.755 -12.911 -15.356 1.00 . A A . 14 LYS HE3 1 1
13 21663 1 1 14 LYS HG2 H 10.323 -14.146 -12.248 1.00 . A A . 14 LYS HG2 1 1
13 21664 1 1 14 LYS HG3 H 10.256 -14.347 -14.000 1.00 . A A . 14 LYS HG3 1 1
13 21665 1 1 14 LYS HZ1 H 9.704 -10.707 -15.390 1.00 . A A . 14 LYS HZ1 1 1
13 21666 1 1 14 LYS HZ2 H 11.169 -10.730 -16.235 1.00 . A A . 14 LYS HZ2 1 1
13 21667 1 1 14 LYS HZ3 H 11.093 -10.036 -14.695 1.00 . A A . 14 LYS HZ3 1 1
13 21668 1 1 14 LYS N N 7.611 -15.470 -11.427 1.00 . A A . 14 LYS N 1 1
13 21669 1 1 14 LYS NZ N 10.735 -10.807 -15.293 1.00 . A A . 14 LYS NZ 1 1
13 21670 1 1 14 LYS O O 8.901 -16.622 -14.545 1.00 . A A . 14 LYS O 1 1
13 21671 1 1 15 ARG C C 10.133 -19.142 -13.006 1.00 . A A . 15 ARG C 1 1
13 21672 1 1 15 ARG CA C 10.751 -17.760 -12.824 1.00 . A A . 15 ARG CA 1 1
13 21673 1 1 15 ARG CB C 11.842 -17.814 -11.752 1.00 . A A . 15 ARG CB 1 1
13 21674 1 1 15 ARG CD C 13.483 -19.716 -11.678 1.00 . A A . 15 ARG CD 1 1
13 21675 1 1 15 ARG CG C 13.171 -18.348 -12.263 1.00 . A A . 15 ARG CG 1 1
13 21676 1 1 15 ARG CZ C 14.497 -20.903 -13.578 1.00 . A A . 15 ARG CZ 1 1
13 21677 1 1 15 ARG H H 9.675 -16.474 -11.531 1.00 . A A . 15 ARG H 1 1
13 21678 1 1 15 ARG HA H 11.192 -17.449 -13.758 1.00 . A A . 15 ARG HA 1 1
13 21679 1 1 15 ARG HB2 H 12.003 -16.818 -11.367 1.00 . A A . 15 ARG HB2 1 1
13 21680 1 1 15 ARG HB3 H 11.508 -18.453 -10.948 1.00 . A A . 15 ARG HB3 1 1
13 21681 1 1 15 ARG HD2 H 13.738 -19.598 -10.637 1.00 . A A . 15 ARG HD2 1 1
13 21682 1 1 15 ARG HD3 H 12.605 -20.339 -11.767 1.00 . A A . 15 ARG HD3 1 1
13 21683 1 1 15 ARG HE H 15.458 -20.399 -11.905 1.00 . A A . 15 ARG HE 1 1
13 21684 1 1 15 ARG HG2 H 13.126 -18.430 -13.339 1.00 . A A . 15 ARG HG2 1 1
13 21685 1 1 15 ARG HG3 H 13.955 -17.659 -11.984 1.00 . A A . 15 ARG HG3 1 1
13 21686 1 1 15 ARG HH11 H 12.544 -20.440 -13.809 1.00 . A A . 15 ARG HH11 1 1
13 21687 1 1 15 ARG HH12 H 13.271 -21.277 -15.141 1.00 . A A . 15 ARG HH12 1 1
13 21688 1 1 15 ARG HH21 H 16.426 -21.501 -13.652 1.00 . A A . 15 ARG HH21 1 1
13 21689 1 1 15 ARG HH22 H 15.478 -21.881 -15.051 1.00 . A A . 15 ARG HH22 1 1
13 21690 1 1 15 ARG N N 9.735 -16.779 -12.461 1.00 . A A . 15 ARG N 1 1
13 21691 1 1 15 ARG NE N 14.596 -20.364 -12.368 1.00 . A A . 15 ARG NE 1 1
13 21692 1 1 15 ARG NH1 N 13.342 -20.871 -14.229 1.00 . A A . 15 ARG NH1 1 1
13 21693 1 1 15 ARG NH2 N 15.554 -21.475 -14.139 1.00 . A A . 15 ARG NH2 1 1
13 21694 1 1 15 ARG O O 10.587 -19.933 -13.833 1.00 . A A . 15 ARG O 1 1
13 21695 1 1 16 LEU C C 7.744 -20.898 -13.662 1.00 . A A . 16 LEU C 1 1
13 21696 1 1 16 LEU CA C 8.412 -20.714 -12.303 1.00 . A A . 16 LEU CA 1 1
13 21697 1 1 16 LEU CB C 7.370 -20.828 -11.189 1.00 . A A . 16 LEU CB 1 1
13 21698 1 1 16 LEU CD1 C 6.764 -20.662 -8.763 1.00 . A A . 16 LEU CD1 1 1
13 21699 1 1 16 LEU CD2 C 9.167 -20.796 -9.442 1.00 . A A . 16 LEU CD2 1 1
13 21700 1 1 16 LEU CG C 7.786 -20.283 -9.823 1.00 . A A . 16 LEU CG 1 1
13 21701 1 1 16 LEU H H 8.777 -18.757 -11.588 1.00 . A A . 16 LEU H 1 1
13 21702 1 1 16 LEU HA H 9.153 -21.490 -12.173 1.00 . A A . 16 LEU HA 1 1
13 21703 1 1 16 LEU HB2 H 6.489 -20.290 -11.505 1.00 . A A . 16 LEU HB2 1 1
13 21704 1 1 16 LEU HB3 H 7.128 -21.874 -11.070 1.00 . A A . 16 LEU HB3 1 1
13 21705 1 1 16 LEU HD11 H 6.615 -21.731 -8.772 1.00 . A A . 16 LEU HD11 1 1
13 21706 1 1 16 LEU HD12 H 5.828 -20.167 -8.972 1.00 . A A . 16 LEU HD12 1 1
13 21707 1 1 16 LEU HD13 H 7.123 -20.356 -7.791 1.00 . A A . 16 LEU HD13 1 1
13 21708 1 1 16 LEU HD21 H 9.410 -20.467 -8.442 1.00 . A A . 16 LEU HD21 1 1
13 21709 1 1 16 LEU HD22 H 9.899 -20.407 -10.136 1.00 . A A . 16 LEU HD22 1 1
13 21710 1 1 16 LEU HD23 H 9.173 -21.874 -9.478 1.00 . A A . 16 LEU HD23 1 1
13 21711 1 1 16 LEU HG H 7.831 -19.203 -9.871 1.00 . A A . 16 LEU HG 1 1
13 21712 1 1 16 LEU N N 9.094 -19.426 -12.228 1.00 . A A . 16 LEU N 1 1
13 21713 1 1 16 LEU O O 7.583 -22.021 -14.138 1.00 . A A . 16 LEU O 1 1
13 21714 1 1 17 GLU C C 7.568 -20.574 -16.600 1.00 . A A . 17 GLU C 1 1
13 21715 1 1 17 GLU CA C 6.707 -19.826 -15.585 1.00 . A A . 17 GLU CA 1 1
13 21716 1 1 17 GLU CB C 6.429 -18.407 -16.084 1.00 . A A . 17 GLU CB 1 1
13 21717 1 1 17 GLU CD C 5.484 -16.122 -15.565 1.00 . A A . 17 GLU CD 1 1
13 21718 1 1 17 GLU CG C 5.655 -17.553 -15.093 1.00 . A A . 17 GLU CG 1 1
13 21719 1 1 17 GLU H H 7.512 -18.921 -13.849 1.00 . A A . 17 GLU H 1 1
13 21720 1 1 17 GLU HA H 5.769 -20.348 -15.473 1.00 . A A . 17 GLU HA 1 1
13 21721 1 1 17 GLU HB2 H 7.370 -17.919 -16.290 1.00 . A A . 17 GLU HB2 1 1
13 21722 1 1 17 GLU HB3 H 5.858 -18.465 -16.999 1.00 . A A . 17 GLU HB3 1 1
13 21723 1 1 17 GLU HG2 H 4.678 -17.988 -14.949 1.00 . A A . 17 GLU HG2 1 1
13 21724 1 1 17 GLU HG3 H 6.186 -17.546 -14.152 1.00 . A A . 17 GLU HG3 1 1
13 21725 1 1 17 GLU N N 7.357 -19.787 -14.280 1.00 . A A . 17 GLU N 1 1
13 21726 1 1 17 GLU O O 7.064 -21.083 -17.601 1.00 . A A . 17 GLU O 1 1
13 21727 1 1 17 GLU OE1 O 5.784 -15.848 -16.745 1.00 . A A . 17 GLU OE1 1 1
13 21728 1 1 17 GLU OE2 O 5.050 -15.278 -14.753 1.00 . A A . 17 GLU OE2 1 1
13 21729 1 1 18 SER C C 9.714 -22.829 -17.046 1.00 . A A . 18 SER C 1 1
13 21730 1 1 18 SER CA C 9.800 -21.317 -17.223 1.00 . A A . 18 SER CA 1 1
13 21731 1 1 18 SER CB C 11.230 -20.841 -16.960 1.00 . A A . 18 SER CB 1 1
13 21732 1 1 18 SER H H 9.209 -20.209 -15.518 1.00 . A A . 18 SER H 1 1
13 21733 1 1 18 SER HA H 9.528 -21.070 -18.239 1.00 . A A . 18 SER HA 1 1
13 21734 1 1 18 SER HB2 H 11.203 -19.866 -16.499 1.00 . A A . 18 SER HB2 1 1
13 21735 1 1 18 SER HB3 H 11.723 -21.539 -16.299 1.00 . A A . 18 SER HB3 1 1
13 21736 1 1 18 SER HG H 11.401 -20.423 -18.867 1.00 . A A . 18 SER HG 1 1
13 21737 1 1 18 SER N N 8.868 -20.635 -16.333 1.00 . A A . 18 SER N 1 1
13 21738 1 1 18 SER O O 9.977 -23.591 -17.976 1.00 . A A . 18 SER O 1 1
13 21739 1 1 18 SER OG O 11.969 -20.755 -18.166 1.00 . A A . 18 SER OG 1 1
13 21740 1 1 19 ILE C C 8.371 -25.390 -16.588 1.00 . A A . 19 ILE C 1 1
13 21741 1 1 19 ILE CA C 9.222 -24.678 -15.542 1.00 . A A . 19 ILE CA 1 1
13 21742 1 1 19 ILE CB C 8.603 -24.908 -14.151 1.00 . A A . 19 ILE CB 1 1
13 21743 1 1 19 ILE CD1 C 8.676 -23.951 -11.793 1.00 . A A . 19 ILE CD1 1 1
13 21744 1 1 19 ILE CG1 C 9.436 -24.205 -13.076 1.00 . A A . 19 ILE CG1 1 1
13 21745 1 1 19 ILE CG2 C 8.499 -26.397 -13.857 1.00 . A A . 19 ILE CG2 1 1
13 21746 1 1 19 ILE H H 9.147 -22.602 -15.142 1.00 . A A . 19 ILE H 1 1
13 21747 1 1 19 ILE HA H 10.214 -25.106 -15.548 1.00 . A A . 19 ILE HA 1 1
13 21748 1 1 19 ILE HB H 7.606 -24.494 -14.151 1.00 . A A . 19 ILE HB 1 1
13 21749 1 1 19 ILE HD11 H 8.515 -24.886 -11.278 1.00 . A A . 19 ILE HD11 1 1
13 21750 1 1 19 ILE HD12 H 9.245 -23.284 -11.163 1.00 . A A . 19 ILE HD12 1 1
13 21751 1 1 19 ILE HD13 H 7.721 -23.500 -12.024 1.00 . A A . 19 ILE HD13 1 1
13 21752 1 1 19 ILE HG12 H 10.293 -24.815 -12.838 1.00 . A A . 19 ILE HG12 1 1
13 21753 1 1 19 ILE HG13 H 9.773 -23.252 -13.459 1.00 . A A . 19 ILE HG13 1 1
13 21754 1 1 19 ILE HG21 H 8.970 -26.611 -12.910 1.00 . A A . 19 ILE HG21 1 1
13 21755 1 1 19 ILE HG22 H 7.457 -26.682 -13.813 1.00 . A A . 19 ILE HG22 1 1
13 21756 1 1 19 ILE HG23 H 8.992 -26.954 -14.640 1.00 . A A . 19 ILE HG23 1 1
13 21757 1 1 19 ILE N N 9.344 -23.257 -15.843 1.00 . A A . 19 ILE N 1 1
13 21758 1 1 19 ILE O O 7.147 -25.264 -16.599 1.00 . A A . 19 ILE O 1 1
13 21759 1 1 20 ASP C C 8.029 -28.304 -18.069 1.00 . A A . 20 ASP C 1 1
13 21760 1 1 20 ASP CA C 8.332 -26.877 -18.514 1.00 . A A . 20 ASP CA 1 1
13 21761 1 1 20 ASP CB C 9.168 -26.896 -19.795 1.00 . A A . 20 ASP CB 1 1
13 21762 1 1 20 ASP CG C 8.487 -26.177 -20.943 1.00 . A A . 20 ASP CG 1 1
13 21763 1 1 20 ASP H H 10.005 -26.202 -17.406 1.00 . A A . 20 ASP H 1 1
13 21764 1 1 20 ASP HA H 7.399 -26.370 -18.713 1.00 . A A . 20 ASP HA 1 1
13 21765 1 1 20 ASP HB2 H 10.116 -26.413 -19.605 1.00 . A A . 20 ASP HB2 1 1
13 21766 1 1 20 ASP HB3 H 9.343 -27.921 -20.088 1.00 . A A . 20 ASP HB3 1 1
13 21767 1 1 20 ASP N N 9.028 -26.141 -17.466 1.00 . A A . 20 ASP N 1 1
13 21768 1 1 20 ASP O O 8.743 -28.890 -17.253 1.00 . A A . 20 ASP O 1 1
13 21769 1 1 20 ASP OD1 O 7.880 -25.113 -20.700 1.00 . A A . 20 ASP OD1 1 1
13 21770 1 1 20 ASP OD2 O 8.562 -26.678 -22.083 1.00 . A A . 20 ASP OD2 1 1
13 21771 1 1 21 PRO C C 7.484 -31.294 -18.840 1.00 . A A . 21 PRO C 1 1
13 21772 1 1 21 PRO CA C 6.526 -30.244 -18.287 1.00 . A A . 21 PRO CA 1 1
13 21773 1 1 21 PRO CB C 5.156 -30.363 -18.959 1.00 . A A . 21 PRO CB 1 1
13 21774 1 1 21 PRO CD C 6.053 -28.240 -19.594 1.00 . A A . 21 PRO CD 1 1
13 21775 1 1 21 PRO CG C 5.195 -29.376 -20.075 1.00 . A A . 21 PRO CG 1 1
13 21776 1 1 21 PRO HA H 6.419 -30.381 -17.221 1.00 . A A . 21 PRO HA 1 1
13 21777 1 1 21 PRO HB2 H 5.018 -31.370 -19.326 1.00 . A A . 21 PRO HB2 1 1
13 21778 1 1 21 PRO HB3 H 4.380 -30.122 -18.248 1.00 . A A . 21 PRO HB3 1 1
13 21779 1 1 21 PRO HD2 H 6.616 -27.818 -20.414 1.00 . A A . 21 PRO HD2 1 1
13 21780 1 1 21 PRO HD3 H 5.444 -27.481 -19.123 1.00 . A A . 21 PRO HD3 1 1
13 21781 1 1 21 PRO HG2 H 5.631 -29.831 -20.952 1.00 . A A . 21 PRO HG2 1 1
13 21782 1 1 21 PRO HG3 H 4.196 -29.027 -20.291 1.00 . A A . 21 PRO HG3 1 1
13 21783 1 1 21 PRO N N 6.948 -28.879 -18.615 1.00 . A A . 21 PRO N 1 1
13 21784 1 1 21 PRO O O 7.628 -32.376 -18.272 1.00 . A A . 21 PRO O 1 1
13 21785 1 1 22 ALA C C 10.387 -31.944 -19.794 1.00 . A A . 22 ALA C 1 1
13 21786 1 1 22 ALA CA C 9.082 -31.883 -20.578 1.00 . A A . 22 ALA CA 1 1
13 21787 1 1 22 ALA CB C 9.346 -31.463 -22.016 1.00 . A A . 22 ALA CB 1 1
13 21788 1 1 22 ALA H H 7.979 -30.090 -20.357 1.00 . A A . 22 ALA H 1 1
13 21789 1 1 22 ALA HA H 8.635 -32.866 -20.592 1.00 . A A . 22 ALA HA 1 1
13 21790 1 1 22 ALA HB1 H 10.344 -31.055 -22.093 1.00 . A A . 22 ALA HB1 1 1
13 21791 1 1 22 ALA HB2 H 9.257 -32.323 -22.663 1.00 . A A . 22 ALA HB2 1 1
13 21792 1 1 22 ALA HB3 H 8.626 -30.714 -22.310 1.00 . A A . 22 ALA HB3 1 1
13 21793 1 1 22 ALA N N 8.136 -30.968 -19.950 1.00 . A A . 22 ALA N 1 1
13 21794 1 1 22 ALA O O 11.284 -32.718 -20.125 1.00 . A A . 22 ALA O 1 1
13 21795 1 1 23 ASN C C 11.410 -30.373 -16.602 1.00 . A A . 23 ASN C 1 1
13 21796 1 1 23 ASN CA C 11.686 -31.085 -17.922 1.00 . A A . 23 ASN CA 1 1
13 21797 1 1 23 ASN CB C 12.824 -30.384 -18.665 1.00 . A A . 23 ASN CB 1 1
13 21798 1 1 23 ASN CG C 14.022 -30.122 -17.773 1.00 . A A . 23 ASN CG 1 1
13 21799 1 1 23 ASN H H 9.738 -30.530 -18.539 1.00 . A A . 23 ASN H 1 1
13 21800 1 1 23 ASN HA H 11.977 -32.104 -17.714 1.00 . A A . 23 ASN HA 1 1
13 21801 1 1 23 ASN HB2 H 13.143 -31.003 -19.491 1.00 . A A . 23 ASN HB2 1 1
13 21802 1 1 23 ASN HB3 H 12.469 -29.438 -19.047 1.00 . A A . 23 ASN HB3 1 1
13 21803 1 1 23 ASN HD21 H 13.994 -32.008 -17.141 1.00 . A A . 23 ASN HD21 1 1
13 21804 1 1 23 ASN HD22 H 15.234 -31.009 -16.470 1.00 . A A . 23 ASN HD22 1 1
13 21805 1 1 23 ASN N N 10.488 -31.124 -18.753 1.00 . A A . 23 ASN N 1 1
13 21806 1 1 23 ASN ND2 N 14.461 -31.150 -17.056 1.00 . A A . 23 ASN ND2 1 1
13 21807 1 1 23 ASN O O 11.311 -29.147 -16.556 1.00 . A A . 23 ASN O 1 1
13 21808 1 1 23 ASN OD1 O 14.546 -29.009 -17.729 1.00 . A A . 23 ASN OD1 1 1
13 21809 1 1 24 ARG C C 12.231 -30.763 -13.296 1.00 . A A . 24 ARG C 1 1
13 21810 1 1 24 ARG CA C 11.021 -30.594 -14.209 1.00 . A A . 24 ARG CA 1 1
13 21811 1 1 24 ARG CB C 9.797 -31.268 -13.585 1.00 . A A . 24 ARG CB 1 1
13 21812 1 1 24 ARG CD C 7.763 -29.944 -14.233 1.00 . A A . 24 ARG CD 1 1
13 21813 1 1 24 ARG CG C 8.559 -31.218 -14.464 1.00 . A A . 24 ARG CG 1 1
13 21814 1 1 24 ARG CZ C 6.401 -30.197 -12.202 1.00 . A A . 24 ARG CZ 1 1
13 21815 1 1 24 ARG H H 11.374 -32.121 -15.632 1.00 . A A . 24 ARG H 1 1
13 21816 1 1 24 ARG HA H 10.818 -29.540 -14.328 1.00 . A A . 24 ARG HA 1 1
13 21817 1 1 24 ARG HB2 H 10.033 -32.304 -13.390 1.00 . A A . 24 ARG HB2 1 1
13 21818 1 1 24 ARG HB3 H 9.569 -30.778 -12.651 1.00 . A A . 24 ARG HB3 1 1
13 21819 1 1 24 ARG HD2 H 8.329 -29.106 -14.610 1.00 . A A . 24 ARG HD2 1 1
13 21820 1 1 24 ARG HD3 H 6.828 -30.017 -14.770 1.00 . A A . 24 ARG HD3 1 1
13 21821 1 1 24 ARG HE H 8.126 -29.200 -12.301 1.00 . A A . 24 ARG HE 1 1
13 21822 1 1 24 ARG HG2 H 8.862 -31.257 -15.500 1.00 . A A . 24 ARG HG2 1 1
13 21823 1 1 24 ARG HG3 H 7.934 -32.070 -14.238 1.00 . A A . 24 ARG HG3 1 1
13 21824 1 1 24 ARG HH11 H 5.647 -31.095 -13.846 1.00 . A A . 24 ARG HH11 1 1
13 21825 1 1 24 ARG HH12 H 4.698 -31.264 -12.408 1.00 . A A . 24 ARG HH12 1 1
13 21826 1 1 24 ARG HH21 H 6.885 -29.418 -10.399 1.00 . A A . 24 ARG HH21 1 1
13 21827 1 1 24 ARG HH22 H 5.402 -30.310 -10.448 1.00 . A A . 24 ARG HH22 1 1
13 21828 1 1 24 ARG N N 11.285 -31.150 -15.531 1.00 . A A . 24 ARG N 1 1
13 21829 1 1 24 ARG NE N 7.479 -29.725 -12.816 1.00 . A A . 24 ARG NE 1 1
13 21830 1 1 24 ARG NH1 N 5.509 -30.910 -12.874 1.00 . A A . 24 ARG NH1 1 1
13 21831 1 1 24 ARG NH2 N 6.214 -29.955 -10.909 1.00 . A A . 24 ARG NH2 1 1
13 21832 1 1 24 ARG O O 13.314 -31.131 -13.748 1.00 . A A . 24 ARG O 1 1
13 21833 1 1 25 GLN C C 12.557 -30.634 -9.612 1.00 . A A . 25 GLN C 1 1
13 21834 1 1 25 GLN CA C 13.112 -30.611 -11.032 1.00 . A A . 25 GLN CA 1 1
13 21835 1 1 25 GLN CB C 14.103 -29.457 -11.187 1.00 . A A . 25 GLN CB 1 1
13 21836 1 1 25 GLN CD C 16.607 -29.643 -10.914 1.00 . A A . 25 GLN CD 1 1
13 21837 1 1 25 GLN CG C 15.268 -29.520 -10.214 1.00 . A A . 25 GLN CG 1 1
13 21838 1 1 25 GLN H H 11.149 -30.202 -11.710 1.00 . A A . 25 GLN H 1 1
13 21839 1 1 25 GLN HA H 13.626 -31.542 -11.219 1.00 . A A . 25 GLN HA 1 1
13 21840 1 1 25 GLN HB2 H 14.499 -29.471 -12.192 1.00 . A A . 25 GLN HB2 1 1
13 21841 1 1 25 GLN HB3 H 13.580 -28.526 -11.029 1.00 . A A . 25 GLN HB3 1 1
13 21842 1 1 25 GLN HE21 H 17.406 -28.310 -9.673 1.00 . A A . 25 GLN HE21 1 1
13 21843 1 1 25 GLN HE22 H 18.471 -28.953 -10.872 1.00 . A A . 25 GLN HE22 1 1
13 21844 1 1 25 GLN HG2 H 15.273 -28.618 -9.618 1.00 . A A . 25 GLN HG2 1 1
13 21845 1 1 25 GLN HG3 H 15.136 -30.376 -9.568 1.00 . A A . 25 GLN HG3 1 1
13 21846 1 1 25 GLN N N 12.036 -30.491 -12.009 1.00 . A A . 25 GLN N 1 1
13 21847 1 1 25 GLN NE2 N 17.595 -28.893 -10.439 1.00 . A A . 25 GLN NE2 1 1
13 21848 1 1 25 GLN O O 12.515 -29.606 -8.935 1.00 . A A . 25 GLN O 1 1
13 21849 1 1 25 GLN OE1 O 16.754 -30.405 -11.870 1.00 . A A . 25 GLN OE1 1 1
13 21850 1 1 26 VAL C C 10.468 -30.959 -7.567 1.00 . A A . 26 VAL C 1 1
13 21851 1 1 26 VAL CA C 11.581 -31.968 -7.825 1.00 . A A . 26 VAL CA 1 1
13 21852 1 1 26 VAL CB C 12.670 -31.802 -6.747 1.00 . A A . 26 VAL CB 1 1
13 21853 1 1 26 VAL CG1 C 12.833 -30.336 -6.375 1.00 . A A . 26 VAL CG1 1 1
13 21854 1 1 26 VAL CG2 C 12.337 -32.637 -5.521 1.00 . A A . 26 VAL CG2 1 1
13 21855 1 1 26 VAL H H 12.193 -32.594 -9.752 1.00 . A A . 26 VAL H 1 1
13 21856 1 1 26 VAL HA H 11.176 -32.966 -7.745 1.00 . A A . 26 VAL HA 1 1
13 21857 1 1 26 VAL HB H 13.607 -32.153 -7.154 1.00 . A A . 26 VAL HB 1 1
13 21858 1 1 26 VAL HG11 H 13.334 -29.814 -7.178 1.00 . A A . 26 VAL HG11 1 1
13 21859 1 1 26 VAL HG12 H 11.860 -29.895 -6.211 1.00 . A A . 26 VAL HG12 1 1
13 21860 1 1 26 VAL HG13 H 13.422 -30.257 -5.473 1.00 . A A . 26 VAL HG13 1 1
13 21861 1 1 26 VAL HG21 H 11.549 -32.156 -4.961 1.00 . A A . 26 VAL HG21 1 1
13 21862 1 1 26 VAL HG22 H 12.010 -33.619 -5.831 1.00 . A A . 26 VAL HG22 1 1
13 21863 1 1 26 VAL HG23 H 13.215 -32.731 -4.900 1.00 . A A . 26 VAL HG23 1 1
13 21864 1 1 26 VAL N N 12.133 -31.812 -9.166 1.00 . A A . 26 VAL N 1 1
13 21865 1 1 26 VAL O O 10.587 -29.786 -7.920 1.00 . A A . 26 VAL O 1 1
13 21866 1 1 27 GLU C C 7.593 -30.970 -5.332 1.00 . A A . 27 GLU C 1 1
13 21867 1 1 27 GLU CA C 8.251 -30.561 -6.646 1.00 . A A . 27 GLU CA 1 1
13 21868 1 1 27 GLU CB C 7.224 -30.613 -7.780 1.00 . A A . 27 GLU CB 1 1
13 21869 1 1 27 GLU CD C 7.066 -33.133 -7.750 1.00 . A A . 27 GLU CD 1 1
13 21870 1 1 27 GLU CG C 7.282 -31.894 -8.595 1.00 . A A . 27 GLU CG 1 1
13 21871 1 1 27 GLU H H 9.351 -32.369 -6.696 1.00 . A A . 27 GLU H 1 1
13 21872 1 1 27 GLU HA H 8.618 -29.550 -6.552 1.00 . A A . 27 GLU HA 1 1
13 21873 1 1 27 GLU HB2 H 6.234 -30.523 -7.359 1.00 . A A . 27 GLU HB2 1 1
13 21874 1 1 27 GLU HB3 H 7.399 -29.779 -8.445 1.00 . A A . 27 GLU HB3 1 1
13 21875 1 1 27 GLU HG2 H 6.515 -31.856 -9.356 1.00 . A A . 27 GLU HG2 1 1
13 21876 1 1 27 GLU HG3 H 8.252 -31.962 -9.068 1.00 . A A . 27 GLU HG3 1 1
13 21877 1 1 27 GLU N N 9.386 -31.424 -6.951 1.00 . A A . 27 GLU N 1 1
13 21878 1 1 27 GLU O O 7.236 -32.132 -5.139 1.00 . A A . 27 GLU O 1 1
13 21879 1 1 27 GLU OE1 O 5.913 -33.377 -7.336 1.00 . A A . 27 GLU OE1 1 1
13 21880 1 1 27 GLU OE2 O 8.050 -33.861 -7.503 1.00 . A A . 27 GLU OE2 1 1
13 21881 1 1 28 HIS C C 6.346 -28.967 -2.488 1.00 . A A . 28 HIS C 1 1
13 21882 1 1 28 HIS CA C 6.824 -30.265 -3.132 1.00 . A A . 28 HIS CA 1 1
13 21883 1 1 28 HIS CB C 7.815 -30.972 -2.207 1.00 . A A . 28 HIS CB 1 1
13 21884 1 1 28 HIS CD2 C 6.339 -33.024 -1.623 1.00 . A A . 28 HIS CD2 1 1
13 21885 1 1 28 HIS CE1 C 7.858 -34.588 -1.856 1.00 . A A . 28 HIS CE1 1 1
13 21886 1 1 28 HIS CG C 7.495 -32.418 -1.981 1.00 . A A . 28 HIS CG 1 1
13 21887 1 1 28 HIS H H 7.743 -29.099 -4.642 1.00 . A A . 28 HIS H 1 1
13 21888 1 1 28 HIS HA H 5.971 -30.907 -3.291 1.00 . A A . 28 HIS HA 1 1
13 21889 1 1 28 HIS HB2 H 8.803 -30.916 -2.639 1.00 . A A . 28 HIS HB2 1 1
13 21890 1 1 28 HIS HB3 H 7.816 -30.478 -1.247 1.00 . A A . 28 HIS HB3 1 1
13 21891 1 1 28 HIS HD1 H 9.366 -33.305 -2.372 1.00 . A A . 28 HIS HD1 1 1
13 21892 1 1 28 HIS HD2 H 5.393 -32.538 -1.429 1.00 . A A . 28 HIS HD2 1 1
13 21893 1 1 28 HIS HE1 H 8.344 -35.551 -1.884 1.00 . A A . 28 HIS HE1 1 1
13 21894 1 1 28 HIS N N 7.437 -30.006 -4.430 1.00 . A A . 28 HIS N 1 1
13 21895 1 1 28 HIS ND1 N 8.427 -33.425 -2.118 1.00 . A A . 28 HIS ND1 1 1
13 21896 1 1 28 HIS NE2 N 6.590 -34.372 -1.552 1.00 . A A . 28 HIS NE2 1 1
13 21897 1 1 28 HIS O O 6.549 -27.881 -3.032 1.00 . A A . 28 HIS O 1 1
13 21898 1 1 29 VAL C C 6.276 -27.325 0.294 1.00 . A A . 29 VAL C 1 1
13 21899 1 1 29 VAL CA C 5.204 -27.923 -0.610 1.00 . A A . 29 VAL CA 1 1
13 21900 1 1 29 VAL CB C 3.971 -28.281 0.242 1.00 . A A . 29 VAL CB 1 1
13 21901 1 1 29 VAL CG1 C 3.507 -27.076 1.045 1.00 . A A . 29 VAL CG1 1 1
13 21902 1 1 29 VAL CG2 C 2.849 -28.808 -0.640 1.00 . A A . 29 VAL CG2 1 1
13 21903 1 1 29 VAL H H 5.577 -29.979 -0.945 1.00 . A A . 29 VAL H 1 1
13 21904 1 1 29 VAL HA H 4.908 -27.183 -1.339 1.00 . A A . 29 VAL HA 1 1
13 21905 1 1 29 VAL HB H 4.252 -29.060 0.936 1.00 . A A . 29 VAL HB 1 1
13 21906 1 1 29 VAL HG11 H 3.783 -26.170 0.525 1.00 . A A . 29 VAL HG11 1 1
13 21907 1 1 29 VAL HG12 H 2.434 -27.112 1.162 1.00 . A A . 29 VAL HG12 1 1
13 21908 1 1 29 VAL HG13 H 3.977 -27.088 2.017 1.00 . A A . 29 VAL HG13 1 1
13 21909 1 1 29 VAL HG21 H 2.370 -29.644 -0.150 1.00 . A A . 29 VAL HG21 1 1
13 21910 1 1 29 VAL HG22 H 2.124 -28.026 -0.808 1.00 . A A . 29 VAL HG22 1 1
13 21911 1 1 29 VAL HG23 H 3.256 -29.130 -1.587 1.00 . A A . 29 VAL HG23 1 1
13 21912 1 1 29 VAL N N 5.710 -29.087 -1.328 1.00 . A A . 29 VAL N 1 1
13 21913 1 1 29 VAL O O 6.839 -28.014 1.145 1.00 . A A . 29 VAL O 1 1
13 21914 1 1 30 TYR C C 6.911 -24.349 1.851 1.00 . A A . 30 TYR C 1 1
13 21915 1 1 30 TYR CA C 7.561 -25.350 0.900 1.00 . A A . 30 TYR CA 1 1
13 21916 1 1 30 TYR CB C 8.557 -24.631 -0.011 1.00 . A A . 30 TYR CB 1 1
13 21917 1 1 30 TYR CD1 C 10.147 -26.593 0.024 1.00 . A A . 30 TYR CD1 1 1
13 21918 1 1 30 TYR CD2 C 9.867 -25.409 -2.026 1.00 . A A . 30 TYR CD2 1 1
13 21919 1 1 30 TYR CE1 C 11.047 -27.446 -0.586 1.00 . A A . 30 TYR CE1 1 1
13 21920 1 1 30 TYR CE2 C 10.765 -26.257 -2.643 1.00 . A A . 30 TYR CE2 1 1
13 21921 1 1 30 TYR CG C 9.542 -25.561 -0.684 1.00 . A A . 30 TYR CG 1 1
13 21922 1 1 30 TYR CZ C 11.353 -27.273 -1.920 1.00 . A A . 30 TYR CZ 1 1
13 21923 1 1 30 TYR H H 6.071 -25.544 -0.591 1.00 . A A . 30 TYR H 1 1
13 21924 1 1 30 TYR HA H 8.088 -26.091 1.482 1.00 . A A . 30 TYR HA 1 1
13 21925 1 1 30 TYR HB2 H 8.016 -24.108 -0.784 1.00 . A A . 30 TYR HB2 1 1
13 21926 1 1 30 TYR HB3 H 9.120 -23.919 0.574 1.00 . A A . 30 TYR HB3 1 1
13 21927 1 1 30 TYR HD1 H 9.905 -26.726 1.069 1.00 . A A . 30 TYR HD1 1 1
13 21928 1 1 30 TYR HD2 H 9.406 -24.611 -2.590 1.00 . A A . 30 TYR HD2 1 1
13 21929 1 1 30 TYR HE1 H 11.507 -28.241 -0.020 1.00 . A A . 30 TYR HE1 1 1
13 21930 1 1 30 TYR HE2 H 11.005 -26.122 -3.688 1.00 . A A . 30 TYR HE2 1 1
13 21931 1 1 30 TYR HH H 12.121 -28.086 -3.483 1.00 . A A . 30 TYR HH 1 1
13 21932 1 1 30 TYR N N 6.553 -26.040 0.103 1.00 . A A . 30 TYR N 1 1
13 21933 1 1 30 TYR O O 5.711 -24.083 1.768 1.00 . A A . 30 TYR O 1 1
13 21934 1 1 30 TYR OH O 12.249 -28.120 -2.532 1.00 . A A . 30 TYR OH 1 1
13 21935 1 1 31 LYS C C 8.122 -21.592 3.766 1.00 . A A . 31 LYS C 1 1
13 21936 1 1 31 LYS CA C 7.218 -22.820 3.721 1.00 . A A . 31 LYS CA 1 1
13 21937 1 1 31 LYS CB C 7.128 -23.452 5.111 1.00 . A A . 31 LYS CB 1 1
13 21938 1 1 31 LYS CD C 5.882 -23.633 7.284 1.00 . A A . 31 LYS CD 1 1
13 21939 1 1 31 LYS CE C 6.535 -22.673 8.267 1.00 . A A . 31 LYS CE 1 1
13 21940 1 1 31 LYS CG C 5.873 -23.066 5.874 1.00 . A A . 31 LYS CG 1 1
13 21941 1 1 31 LYS H H 8.660 -24.047 2.770 1.00 . A A . 31 LYS H 1 1
13 21942 1 1 31 LYS HA H 6.231 -22.514 3.409 1.00 . A A . 31 LYS HA 1 1
13 21943 1 1 31 LYS HB2 H 7.145 -24.527 5.007 1.00 . A A . 31 LYS HB2 1 1
13 21944 1 1 31 LYS HB3 H 7.986 -23.142 5.691 1.00 . A A . 31 LYS HB3 1 1
13 21945 1 1 31 LYS HD2 H 4.863 -23.812 7.597 1.00 . A A . 31 LYS HD2 1 1
13 21946 1 1 31 LYS HD3 H 6.429 -24.564 7.285 1.00 . A A . 31 LYS HD3 1 1
13 21947 1 1 31 LYS HE2 H 7.515 -23.048 8.518 1.00 . A A . 31 LYS HE2 1 1
13 21948 1 1 31 LYS HE3 H 6.631 -21.706 7.795 1.00 . A A . 31 LYS HE3 1 1
13 21949 1 1 31 LYS HG2 H 5.814 -21.989 5.931 1.00 . A A . 31 LYS HG2 1 1
13 21950 1 1 31 LYS HG3 H 5.010 -23.449 5.348 1.00 . A A . 31 LYS HG3 1 1
13 21951 1 1 31 LYS HZ1 H 6.280 -22.881 10.329 1.00 . A A . 31 LYS HZ1 1 1
13 21952 1 1 31 LYS HZ2 H 4.854 -23.072 9.439 1.00 . A A . 31 LYS HZ2 1 1
13 21953 1 1 31 LYS HZ3 H 5.503 -21.528 9.675 1.00 . A A . 31 LYS HZ3 1 1
13 21954 1 1 31 LYS N N 7.712 -23.795 2.753 1.00 . A A . 31 LYS N 1 1
13 21955 1 1 31 LYS NZ N 5.737 -22.528 9.515 1.00 . A A . 31 LYS NZ 1 1
13 21956 1 1 31 LYS O O 9.346 -21.713 3.828 1.00 . A A . 31 LYS O 1 1
13 21957 1 1 32 PHE C C 7.695 -18.220 4.830 1.00 . A A . 32 PHE C 1 1
13 21958 1 1 32 PHE CA C 8.262 -19.163 3.772 1.00 . A A . 32 PHE CA 1 1
13 21959 1 1 32 PHE CB C 8.233 -18.484 2.401 1.00 . A A . 32 PHE CB 1 1
13 21960 1 1 32 PHE CD1 C 10.466 -19.411 1.724 1.00 . A A . 32 PHE CD1 1 1
13 21961 1 1 32 PHE CD2 C 9.995 -17.123 1.244 1.00 . A A . 32 PHE CD2 1 1
13 21962 1 1 32 PHE CE1 C 11.716 -19.276 1.152 1.00 . A A . 32 PHE CE1 1 1
13 21963 1 1 32 PHE CE2 C 11.245 -16.983 0.669 1.00 . A A . 32 PHE CE2 1 1
13 21964 1 1 32 PHE CG C 9.592 -18.336 1.777 1.00 . A A . 32 PHE CG 1 1
13 21965 1 1 32 PHE CZ C 12.106 -18.061 0.623 1.00 . A A . 32 PHE CZ 1 1
13 21966 1 1 32 PHE H H 6.533 -20.382 3.685 1.00 . A A . 32 PHE H 1 1
13 21967 1 1 32 PHE HA H 9.284 -19.398 4.027 1.00 . A A . 32 PHE HA 1 1
13 21968 1 1 32 PHE HB2 H 7.623 -19.070 1.731 1.00 . A A . 32 PHE HB2 1 1
13 21969 1 1 32 PHE HB3 H 7.805 -17.499 2.504 1.00 . A A . 32 PHE HB3 1 1
13 21970 1 1 32 PHE HD1 H 10.162 -20.362 2.136 1.00 . A A . 32 PHE HD1 1 1
13 21971 1 1 32 PHE HD2 H 9.322 -16.278 1.280 1.00 . A A . 32 PHE HD2 1 1
13 21972 1 1 32 PHE HE1 H 12.387 -20.122 1.116 1.00 . A A . 32 PHE HE1 1 1
13 21973 1 1 32 PHE HE2 H 11.546 -16.031 0.257 1.00 . A A . 32 PHE HE2 1 1
13 21974 1 1 32 PHE HZ H 13.082 -17.954 0.175 1.00 . A A . 32 PHE HZ 1 1
13 21975 1 1 32 PHE N N 7.512 -20.412 3.734 1.00 . A A . 32 PHE N 1 1
13 21976 1 1 32 PHE O O 6.551 -17.775 4.732 1.00 . A A . 32 PHE O 1 1
13 21977 1 1 33 ARG C C 8.731 -15.660 6.776 1.00 . A A . 33 ARG C 1 1
13 21978 1 1 33 ARG CA C 8.084 -17.034 6.919 1.00 . A A . 33 ARG CA 1 1
13 21979 1 1 33 ARG CB C 8.444 -17.640 8.277 1.00 . A A . 33 ARG CB 1 1
13 21980 1 1 33 ARG CD C 7.646 -19.271 10.015 1.00 . A A . 33 ARG CD 1 1
13 21981 1 1 33 ARG CG C 7.244 -18.171 9.044 1.00 . A A . 33 ARG CG 1 1
13 21982 1 1 33 ARG CZ C 7.190 -19.943 12.334 1.00 . A A . 33 ARG CZ 1 1
13 21983 1 1 33 ARG H H 9.405 -18.307 5.864 1.00 . A A . 33 ARG H 1 1
13 21984 1 1 33 ARG HA H 7.012 -16.922 6.858 1.00 . A A . 33 ARG HA 1 1
13 21985 1 1 33 ARG HB2 H 9.135 -18.456 8.123 1.00 . A A . 33 ARG HB2 1 1
13 21986 1 1 33 ARG HB3 H 8.922 -16.883 8.880 1.00 . A A . 33 ARG HB3 1 1
13 21987 1 1 33 ARG HD2 H 7.310 -20.220 9.621 1.00 . A A . 33 ARG HD2 1 1
13 21988 1 1 33 ARG HD3 H 8.722 -19.280 10.103 1.00 . A A . 33 ARG HD3 1 1
13 21989 1 1 33 ARG HE H 6.550 -18.253 11.491 1.00 . A A . 33 ARG HE 1 1
13 21990 1 1 33 ARG HG2 H 6.797 -17.361 9.601 1.00 . A A . 33 ARG HG2 1 1
13 21991 1 1 33 ARG HG3 H 6.526 -18.566 8.342 1.00 . A A . 33 ARG HG3 1 1
13 21992 1 1 33 ARG HH11 H 8.301 -21.254 11.273 1.00 . A A . 33 ARG HH11 1 1
13 21993 1 1 33 ARG HH12 H 7.972 -21.716 12.910 1.00 . A A . 33 ARG HH12 1 1
13 21994 1 1 33 ARG HH21 H 6.111 -18.849 13.648 1.00 . A A . 33 ARG HH21 1 1
13 21995 1 1 33 ARG HH22 H 6.726 -20.347 14.261 1.00 . A A . 33 ARG HH22 1 1
13 21996 1 1 33 ARG N N 8.504 -17.921 5.842 1.00 . A A . 33 ARG N 1 1
13 21997 1 1 33 ARG NE N 7.062 -19.073 11.339 1.00 . A A . 33 ARG NE 1 1
13 21998 1 1 33 ARG NH1 N 7.877 -21.063 12.158 1.00 . A A . 33 ARG NH1 1 1
13 21999 1 1 33 ARG NH2 N 6.629 -19.692 13.511 1.00 . A A . 33 ARG NH2 1 1
13 22000 1 1 33 ARG O O 9.924 -15.552 6.492 1.00 . A A . 33 ARG O 1 1
13 22001 1 1 34 ILE C C 8.450 -12.561 8.228 1.00 . A A . 34 ILE C 1 1
13 22002 1 1 34 ILE CA C 8.431 -13.247 6.866 1.00 . A A . 34 ILE CA 1 1
13 22003 1 1 34 ILE CB C 7.577 -12.412 5.895 1.00 . A A . 34 ILE CB 1 1
13 22004 1 1 34 ILE CD1 C 8.842 -13.575 4.017 1.00 . A A . 34 ILE CD1 1 1
13 22005 1 1 34 ILE CG1 C 7.501 -13.098 4.529 1.00 . A A . 34 ILE CG1 1 1
13 22006 1 1 34 ILE CG2 C 8.148 -11.009 5.758 1.00 . A A . 34 ILE CG2 1 1
13 22007 1 1 34 ILE H H 6.994 -14.764 7.197 1.00 . A A . 34 ILE H 1 1
13 22008 1 1 34 ILE HA H 9.441 -13.288 6.481 1.00 . A A . 34 ILE HA 1 1
13 22009 1 1 34 ILE HB H 6.581 -12.332 6.305 1.00 . A A . 34 ILE HB 1 1
13 22010 1 1 34 ILE HD11 H 8.868 -13.491 2.940 1.00 . A A . 34 ILE HD11 1 1
13 22011 1 1 34 ILE HD12 H 9.627 -12.969 4.445 1.00 . A A . 34 ILE HD12 1 1
13 22012 1 1 34 ILE HD13 H 8.989 -14.606 4.300 1.00 . A A . 34 ILE HD13 1 1
13 22013 1 1 34 ILE HG12 H 6.850 -13.955 4.598 1.00 . A A . 34 ILE HG12 1 1
13 22014 1 1 34 ILE HG13 H 7.098 -12.403 3.807 1.00 . A A . 34 ILE HG13 1 1
13 22015 1 1 34 ILE HG21 H 7.904 -10.614 4.783 1.00 . A A . 34 ILE HG21 1 1
13 22016 1 1 34 ILE HG22 H 7.722 -10.372 6.519 1.00 . A A . 34 ILE HG22 1 1
13 22017 1 1 34 ILE HG23 H 9.220 -11.043 5.875 1.00 . A A . 34 ILE HG23 1 1
13 22018 1 1 34 ILE N N 7.936 -14.613 6.973 1.00 . A A . 34 ILE N 1 1
13 22019 1 1 34 ILE O O 7.471 -11.935 8.634 1.00 . A A . 34 ILE O 1 1
13 22020 1 1 35 THR C C 10.549 -10.794 10.170 1.00 . A A . 35 THR C 1 1
13 22021 1 1 35 THR CA C 9.721 -12.072 10.245 1.00 . A A . 35 THR CA 1 1
13 22022 1 1 35 THR CB C 10.384 -13.041 11.241 1.00 . A A . 35 THR CB 1 1
13 22023 1 1 35 THR CG2 C 9.671 -14.385 11.243 1.00 . A A . 35 THR CG2 1 1
13 22024 1 1 35 THR H H 10.319 -13.192 8.552 1.00 . A A . 35 THR H 1 1
13 22025 1 1 35 THR HA H 8.735 -11.829 10.613 1.00 . A A . 35 THR HA 1 1
13 22026 1 1 35 THR HB H 10.319 -12.614 12.233 1.00 . A A . 35 THR HB 1 1
13 22027 1 1 35 THR HG1 H 12.298 -13.168 11.696 1.00 . A A . 35 THR HG1 1 1
13 22028 1 1 35 THR HG21 H 8.792 -14.327 10.621 1.00 . A A . 35 THR HG21 1 1
13 22029 1 1 35 THR HG22 H 9.384 -14.639 12.253 1.00 . A A . 35 THR HG22 1 1
13 22030 1 1 35 THR HG23 H 10.335 -15.144 10.857 1.00 . A A . 35 THR HG23 1 1
13 22031 1 1 35 THR N N 9.574 -12.680 8.929 1.00 . A A . 35 THR N 1 1
13 22032 1 1 35 THR O O 11.366 -10.625 9.265 1.00 . A A . 35 THR O 1 1
13 22033 1 1 35 THR OG1 O 11.763 -13.226 10.902 1.00 . A A . 35 THR OG1 1 1
13 22034 1 1 36 GLN C C 11.747 -8.444 12.515 1.00 . A A . 36 GLN C 1 1
13 22035 1 1 36 GLN CA C 11.060 -8.634 11.166 1.00 . A A . 36 GLN CA 1 1
13 22036 1 1 36 GLN CB C 10.111 -7.464 10.896 1.00 . A A . 36 GLN CB 1 1
13 22037 1 1 36 GLN CD C 7.993 -6.396 11.763 1.00 . A A . 36 GLN CD 1 1
13 22038 1 1 36 GLN CG C 8.702 -7.690 11.421 1.00 . A A . 36 GLN CG 1 1
13 22039 1 1 36 GLN H H 9.668 -10.088 11.820 1.00 . A A . 36 GLN H 1 1
13 22040 1 1 36 GLN HA H 11.814 -8.660 10.394 1.00 . A A . 36 GLN HA 1 1
13 22041 1 1 36 GLN HB2 H 10.509 -6.577 11.363 1.00 . A A . 36 GLN HB2 1 1
13 22042 1 1 36 GLN HB3 H 10.052 -7.305 9.829 1.00 . A A . 36 GLN HB3 1 1
13 22043 1 1 36 GLN HE21 H 8.251 -5.736 9.905 1.00 . A A . 36 GLN HE21 1 1
13 22044 1 1 36 GLN HE22 H 7.423 -4.662 10.975 1.00 . A A . 36 GLN HE22 1 1
13 22045 1 1 36 GLN HG2 H 8.128 -8.208 10.667 1.00 . A A . 36 GLN HG2 1 1
13 22046 1 1 36 GLN HG3 H 8.758 -8.299 12.312 1.00 . A A . 36 GLN HG3 1 1
13 22047 1 1 36 GLN N N 10.332 -9.897 11.126 1.00 . A A . 36 GLN N 1 1
13 22048 1 1 36 GLN NE2 N 7.878 -5.506 10.783 1.00 . A A . 36 GLN NE2 1 1
13 22049 1 1 36 GLN O O 11.124 -8.013 13.485 1.00 . A A . 36 GLN O 1 1
13 22050 1 1 36 GLN OE1 O 7.553 -6.194 12.895 1.00 . A A . 36 GLN OE1 1 1
13 22051 1 1 37 GLY C C 13.871 -9.927 14.581 1.00 . A A . 37 GLY C 1 1
13 22052 1 1 37 GLY CA C 13.784 -8.629 13.804 1.00 . A A . 37 GLY CA 1 1
13 22053 1 1 37 GLY H H 13.479 -9.108 11.764 1.00 . A A . 37 GLY H 1 1
13 22054 1 1 37 GLY HA2 H 14.784 -8.294 13.569 1.00 . A A . 37 GLY HA2 1 1
13 22055 1 1 37 GLY HA3 H 13.302 -7.884 14.421 1.00 . A A . 37 GLY HA3 1 1
13 22056 1 1 37 GLY N N 13.035 -8.769 12.569 1.00 . A A . 37 GLY N 1 1
13 22057 1 1 37 GLY O O 14.945 -10.312 15.043 1.00 . A A . 37 GLY O 1 1
13 22058 1 1 38 GLY C C 11.336 -12.501 15.456 1.00 . A A . 38 GLY C 1 1
13 22059 1 1 38 GLY CA C 12.710 -11.859 15.457 1.00 . A A . 38 GLY CA 1 1
13 22060 1 1 38 GLY H H 11.910 -10.249 14.337 1.00 . A A . 38 GLY H 1 1
13 22061 1 1 38 GLY HA2 H 13.414 -12.540 15.005 1.00 . A A . 38 GLY HA2 1 1
13 22062 1 1 38 GLY HA3 H 13.007 -11.674 16.479 1.00 . A A . 38 GLY HA3 1 1
13 22063 1 1 38 GLY N N 12.736 -10.604 14.727 1.00 . A A . 38 GLY N 1 1
13 22064 1 1 38 GLY O O 11.215 -13.725 15.517 1.00 . A A . 38 GLY O 1 1
13 22065 1 1 39 LYS C C 8.351 -12.154 13.969 1.00 . A A . 39 LYS C 1 1
13 22066 1 1 39 LYS CA C 8.926 -12.167 15.382 1.00 . A A . 39 LYS CA 1 1
13 22067 1 1 39 LYS CB C 8.052 -11.319 16.308 1.00 . A A . 39 LYS CB 1 1
13 22068 1 1 39 LYS CD C 7.837 -8.887 16.901 1.00 . A A . 39 LYS CD 1 1
13 22069 1 1 39 LYS CE C 6.761 -7.826 16.723 1.00 . A A . 39 LYS CE 1 1
13 22070 1 1 39 LYS CG C 7.794 -9.916 15.784 1.00 . A A . 39 LYS CG 1 1
13 22071 1 1 39 LYS H H 10.459 -10.708 15.344 1.00 . A A . 39 LYS H 1 1
13 22072 1 1 39 LYS HA H 8.937 -13.184 15.744 1.00 . A A . 39 LYS HA 1 1
13 22073 1 1 39 LYS HB2 H 7.101 -11.812 16.438 1.00 . A A . 39 LYS HB2 1 1
13 22074 1 1 39 LYS HB3 H 8.540 -11.237 17.268 1.00 . A A . 39 LYS HB3 1 1
13 22075 1 1 39 LYS HD2 H 7.682 -9.386 17.846 1.00 . A A . 39 LYS HD2 1 1
13 22076 1 1 39 LYS HD3 H 8.807 -8.408 16.900 1.00 . A A . 39 LYS HD3 1 1
13 22077 1 1 39 LYS HE2 H 7.156 -7.031 16.111 1.00 . A A . 39 LYS HE2 1 1
13 22078 1 1 39 LYS HE3 H 5.912 -8.274 16.229 1.00 . A A . 39 LYS HE3 1 1
13 22079 1 1 39 LYS HG2 H 8.550 -9.670 15.053 1.00 . A A . 39 LYS HG2 1 1
13 22080 1 1 39 LYS HG3 H 6.818 -9.890 15.320 1.00 . A A . 39 LYS HG3 1 1
13 22081 1 1 39 LYS HZ1 H 6.047 -8.027 18.676 1.00 . A A . 39 LYS HZ1 1 1
13 22082 1 1 39 LYS HZ2 H 5.502 -6.633 17.888 1.00 . A A . 39 LYS HZ2 1 1
13 22083 1 1 39 LYS HZ3 H 7.092 -6.713 18.461 1.00 . A A . 39 LYS HZ3 1 1
13 22084 1 1 39 LYS N N 10.299 -11.674 15.390 1.00 . A A . 39 LYS N 1 1
13 22085 1 1 39 LYS NZ N 6.320 -7.260 18.029 1.00 . A A . 39 LYS NZ 1 1
13 22086 1 1 39 LYS O O 8.710 -11.308 13.150 1.00 . A A . 39 LYS O 1 1
13 22087 1 1 40 VAL C C 5.689 -12.188 12.239 1.00 . A A . 40 VAL C 1 1
13 22088 1 1 40 VAL CA C 6.829 -13.190 12.378 1.00 . A A . 40 VAL CA 1 1
13 22089 1 1 40 VAL CB C 6.286 -14.608 12.115 1.00 . A A . 40 VAL CB 1 1
13 22090 1 1 40 VAL CG1 C 5.111 -14.908 13.033 1.00 . A A . 40 VAL CG1 1 1
13 22091 1 1 40 VAL CG2 C 5.886 -14.763 10.656 1.00 . A A . 40 VAL CG2 1 1
13 22092 1 1 40 VAL H H 7.210 -13.742 14.385 1.00 . A A . 40 VAL H 1 1
13 22093 1 1 40 VAL HA H 7.580 -12.972 11.632 1.00 . A A . 40 VAL HA 1 1
13 22094 1 1 40 VAL HB H 7.072 -15.317 12.330 1.00 . A A . 40 VAL HB 1 1
13 22095 1 1 40 VAL HG11 H 5.392 -14.703 14.056 1.00 . A A . 40 VAL HG11 1 1
13 22096 1 1 40 VAL HG12 H 4.271 -14.287 12.758 1.00 . A A . 40 VAL HG12 1 1
13 22097 1 1 40 VAL HG13 H 4.837 -15.948 12.938 1.00 . A A . 40 VAL HG13 1 1
13 22098 1 1 40 VAL HG21 H 4.966 -14.228 10.477 1.00 . A A . 40 VAL HG21 1 1
13 22099 1 1 40 VAL HG22 H 6.666 -14.362 10.025 1.00 . A A . 40 VAL HG22 1 1
13 22100 1 1 40 VAL HG23 H 5.744 -15.810 10.431 1.00 . A A . 40 VAL HG23 1 1
13 22101 1 1 40 VAL N N 7.456 -13.096 13.691 1.00 . A A . 40 VAL N 1 1
13 22102 1 1 40 VAL O O 5.047 -11.822 13.225 1.00 . A A . 40 VAL O 1 1
13 22103 1 1 41 VAL C C 3.417 -11.313 9.681 1.00 . A A . 41 VAL C 1 1
13 22104 1 1 41 VAL CA C 4.377 -10.788 10.742 1.00 . A A . 41 VAL CA 1 1
13 22105 1 1 41 VAL CB C 4.946 -9.433 10.277 1.00 . A A . 41 VAL CB 1 1
13 22106 1 1 41 VAL CG1 C 5.705 -8.756 11.409 1.00 . A A . 41 VAL CG1 1 1
13 22107 1 1 41 VAL CG2 C 5.840 -9.620 9.061 1.00 . A A . 41 VAL CG2 1 1
13 22108 1 1 41 VAL H H 5.988 -12.076 10.266 1.00 . A A . 41 VAL H 1 1
13 22109 1 1 41 VAL HA H 3.831 -10.628 11.660 1.00 . A A . 41 VAL HA 1 1
13 22110 1 1 41 VAL HB H 4.120 -8.797 9.996 1.00 . A A . 41 VAL HB 1 1
13 22111 1 1 41 VAL HG11 H 5.061 -8.666 12.271 1.00 . A A . 41 VAL HG11 1 1
13 22112 1 1 41 VAL HG12 H 6.572 -9.348 11.665 1.00 . A A . 41 VAL HG12 1 1
13 22113 1 1 41 VAL HG13 H 6.021 -7.774 11.092 1.00 . A A . 41 VAL HG13 1 1
13 22114 1 1 41 VAL HG21 H 6.852 -9.815 9.386 1.00 . A A . 41 VAL HG21 1 1
13 22115 1 1 41 VAL HG22 H 5.484 -10.456 8.476 1.00 . A A . 41 VAL HG22 1 1
13 22116 1 1 41 VAL HG23 H 5.821 -8.726 8.458 1.00 . A A . 41 VAL HG23 1 1
13 22117 1 1 41 VAL N N 5.441 -11.747 11.010 1.00 . A A . 41 VAL N 1 1
13 22118 1 1 41 VAL O O 2.281 -10.853 9.573 1.00 . A A . 41 VAL O 1 1
13 22119 1 1 42 LYS C C 3.637 -14.218 7.405 1.00 . A A . 42 LYS C 1 1
13 22120 1 1 42 LYS CA C 3.065 -12.874 7.846 1.00 . A A . 42 LYS CA 1 1
13 22121 1 1 42 LYS CB C 2.977 -11.927 6.648 1.00 . A A . 42 LYS CB 1 1
13 22122 1 1 42 LYS CD C 1.404 -9.968 6.657 1.00 . A A . 42 LYS CD 1 1
13 22123 1 1 42 LYS CE C 0.357 -9.732 7.734 1.00 . A A . 42 LYS CE 1 1
13 22124 1 1 42 LYS CG C 1.566 -11.448 6.352 1.00 . A A . 42 LYS CG 1 1
13 22125 1 1 42 LYS H H 4.797 -12.608 9.034 1.00 . A A . 42 LYS H 1 1
13 22126 1 1 42 LYS HA H 2.074 -13.031 8.244 1.00 . A A . 42 LYS HA 1 1
13 22127 1 1 42 LYS HB2 H 3.595 -11.064 6.840 1.00 . A A . 42 LYS HB2 1 1
13 22128 1 1 42 LYS HB3 H 3.351 -12.439 5.772 1.00 . A A . 42 LYS HB3 1 1
13 22129 1 1 42 LYS HD2 H 2.350 -9.574 6.998 1.00 . A A . 42 LYS HD2 1 1
13 22130 1 1 42 LYS HD3 H 1.103 -9.456 5.754 1.00 . A A . 42 LYS HD3 1 1
13 22131 1 1 42 LYS HE2 H 0.241 -10.637 8.310 1.00 . A A . 42 LYS HE2 1 1
13 22132 1 1 42 LYS HE3 H 0.697 -8.936 8.379 1.00 . A A . 42 LYS HE3 1 1
13 22133 1 1 42 LYS HG2 H 1.349 -11.616 5.308 1.00 . A A . 42 LYS HG2 1 1
13 22134 1 1 42 LYS HG3 H 0.870 -12.010 6.961 1.00 . A A . 42 LYS HG3 1 1
13 22135 1 1 42 LYS HZ1 H -0.834 -8.628 6.421 1.00 . A A . 42 LYS HZ1 1 1
13 22136 1 1 42 LYS HZ2 H -1.585 -8.979 7.895 1.00 . A A . 42 LYS HZ2 1 1
13 22137 1 1 42 LYS HZ3 H -1.414 -10.188 6.725 1.00 . A A . 42 LYS HZ3 1 1
13 22138 1 1 42 LYS N N 3.882 -12.282 8.899 1.00 . A A . 42 LYS N 1 1
13 22139 1 1 42 LYS NZ N -0.961 -9.356 7.153 1.00 . A A . 42 LYS NZ 1 1
13 22140 1 1 42 LYS O O 4.825 -14.482 7.574 1.00 . A A . 42 LYS O 1 1
13 22141 1 1 43 ASN C C 3.237 -16.430 4.848 1.00 . A A . 43 ASN C 1 1
13 22142 1 1 43 ASN CA C 3.202 -16.379 6.372 1.00 . A A . 43 ASN CA 1 1
13 22143 1 1 43 ASN CB C 2.258 -17.458 6.908 1.00 . A A . 43 ASN CB 1 1
13 22144 1 1 43 ASN CG C 0.805 -17.029 6.864 1.00 . A A . 43 ASN CG 1 1
13 22145 1 1 43 ASN H H 1.844 -14.795 6.731 1.00 . A A . 43 ASN H 1 1
13 22146 1 1 43 ASN HA H 4.195 -16.562 6.750 1.00 . A A . 43 ASN HA 1 1
13 22147 1 1 43 ASN HB2 H 2.368 -18.352 6.311 1.00 . A A . 43 ASN HB2 1 1
13 22148 1 1 43 ASN HB3 H 2.518 -17.680 7.932 1.00 . A A . 43 ASN HB3 1 1
13 22149 1 1 43 ASN HD21 H 0.585 -17.490 8.786 1.00 . A A . 43 ASN HD21 1 1
13 22150 1 1 43 ASN HD22 H -0.822 -16.872 7.997 1.00 . A A . 43 ASN HD22 1 1
13 22151 1 1 43 ASN N N 2.781 -15.063 6.838 1.00 . A A . 43 ASN N 1 1
13 22152 1 1 43 ASN ND2 N 0.120 -17.141 7.997 1.00 . A A . 43 ASN ND2 1 1
13 22153 1 1 43 ASN O O 2.577 -15.640 4.175 1.00 . A A . 43 ASN O 1 1
13 22154 1 1 43 ASN OD1 O 0.303 -16.601 5.825 1.00 . A A . 43 ASN OD1 1 1
13 22155 1 1 44 TRP C C 4.282 -18.990 2.486 1.00 . A A . 44 TRP C 1 1
13 22156 1 1 44 TRP CA C 4.134 -17.521 2.867 1.00 . A A . 44 TRP CA 1 1
13 22157 1 1 44 TRP CB C 5.332 -16.724 2.346 1.00 . A A . 44 TRP CB 1 1
13 22158 1 1 44 TRP CD1 C 4.786 -15.555 0.132 1.00 . A A . 44 TRP CD1 1 1
13 22159 1 1 44 TRP CD2 C 4.664 -14.225 1.930 1.00 . A A . 44 TRP CD2 1 1
13 22160 1 1 44 TRP CE2 C 4.344 -13.466 0.787 1.00 . A A . 44 TRP CE2 1 1
13 22161 1 1 44 TRP CE3 C 4.652 -13.599 3.179 1.00 . A A . 44 TRP CE3 1 1
13 22162 1 1 44 TRP CG C 4.943 -15.558 1.488 1.00 . A A . 44 TRP CG 1 1
13 22163 1 1 44 TRP CH2 C 4.012 -11.527 2.095 1.00 . A A . 44 TRP CH2 1 1
13 22164 1 1 44 TRP CZ2 C 4.017 -12.115 0.860 1.00 . A A . 44 TRP CZ2 1 1
13 22165 1 1 44 TRP CZ3 C 4.327 -12.258 3.249 1.00 . A A . 44 TRP CZ3 1 1
13 22166 1 1 44 TRP H H 4.515 -17.966 4.900 1.00 . A A . 44 TRP H 1 1
13 22167 1 1 44 TRP HA H 3.233 -17.132 2.415 1.00 . A A . 44 TRP HA 1 1
13 22168 1 1 44 TRP HB2 H 5.897 -16.347 3.185 1.00 . A A . 44 TRP HB2 1 1
13 22169 1 1 44 TRP HB3 H 5.960 -17.377 1.758 1.00 . A A . 44 TRP HB3 1 1
13 22170 1 1 44 TRP HD1 H 4.930 -16.418 -0.499 1.00 . A A . 44 TRP HD1 1 1
13 22171 1 1 44 TRP HE1 H 4.255 -14.043 -1.228 1.00 . A A . 44 TRP HE1 1 1
13 22172 1 1 44 TRP HE3 H 4.891 -14.145 4.080 1.00 . A A . 44 TRP HE3 1 1
13 22173 1 1 44 TRP HH2 H 3.765 -10.482 2.197 1.00 . A A . 44 TRP HH2 1 1
13 22174 1 1 44 TRP HZ2 H 3.772 -11.538 -0.021 1.00 . A A . 44 TRP HZ2 1 1
13 22175 1 1 44 TRP HZ3 H 4.312 -11.756 4.206 1.00 . A A . 44 TRP HZ3 1 1
13 22176 1 1 44 TRP N N 4.013 -17.366 4.311 1.00 . A A . 44 TRP N 1 1
13 22177 1 1 44 TRP NE1 N 4.426 -14.300 -0.296 1.00 . A A . 44 TRP NE1 1 1
13 22178 1 1 44 TRP O O 4.944 -19.758 3.184 1.00 . A A . 44 TRP O 1 1
13 22179 1 1 45 VAL C C 4.119 -20.811 -0.568 1.00 . A A . 45 VAL C 1 1
13 22180 1 1 45 VAL CA C 3.724 -20.753 0.904 1.00 . A A . 45 VAL CA 1 1
13 22181 1 1 45 VAL CB C 2.376 -21.473 1.092 1.00 . A A . 45 VAL CB 1 1
13 22182 1 1 45 VAL CG1 C 2.337 -22.756 0.274 1.00 . A A . 45 VAL CG1 1 1
13 22183 1 1 45 VAL CG2 C 2.128 -21.762 2.564 1.00 . A A . 45 VAL CG2 1 1
13 22184 1 1 45 VAL H H 3.148 -18.717 0.862 1.00 . A A . 45 VAL H 1 1
13 22185 1 1 45 VAL HA H 4.470 -21.272 1.487 1.00 . A A . 45 VAL HA 1 1
13 22186 1 1 45 VAL HB H 1.590 -20.822 0.736 1.00 . A A . 45 VAL HB 1 1
13 22187 1 1 45 VAL HG11 H 3.268 -23.289 0.398 1.00 . A A . 45 VAL HG11 1 1
13 22188 1 1 45 VAL HG12 H 1.518 -23.374 0.611 1.00 . A A . 45 VAL HG12 1 1
13 22189 1 1 45 VAL HG13 H 2.199 -22.513 -0.769 1.00 . A A . 45 VAL HG13 1 1
13 22190 1 1 45 VAL HG21 H 2.040 -22.829 2.711 1.00 . A A . 45 VAL HG21 1 1
13 22191 1 1 45 VAL HG22 H 2.953 -21.385 3.150 1.00 . A A . 45 VAL HG22 1 1
13 22192 1 1 45 VAL HG23 H 1.214 -21.279 2.878 1.00 . A A . 45 VAL HG23 1 1
13 22193 1 1 45 VAL N N 3.661 -19.375 1.377 1.00 . A A . 45 VAL N 1 1
13 22194 1 1 45 VAL O O 3.692 -19.980 -1.369 1.00 . A A . 45 VAL O 1 1
13 22195 1 1 46 MET C C 4.609 -23.082 -2.988 1.00 . A A . 46 MET C 1 1
13 22196 1 1 46 MET CA C 5.386 -21.968 -2.294 1.00 . A A . 46 MET CA 1 1
13 22197 1 1 46 MET CB C 6.884 -22.278 -2.328 1.00 . A A . 46 MET CB 1 1
13 22198 1 1 46 MET CE C 9.998 -20.406 -2.416 1.00 . A A . 46 MET CE 1 1
13 22199 1 1 46 MET CG C 7.642 -21.494 -3.388 1.00 . A A . 46 MET CG 1 1
13 22200 1 1 46 MET H H 5.242 -22.432 -0.234 1.00 . A A . 46 MET H 1 1
13 22201 1 1 46 MET HA H 5.207 -21.041 -2.816 1.00 . A A . 46 MET HA 1 1
13 22202 1 1 46 MET HB2 H 7.311 -22.042 -1.364 1.00 . A A . 46 MET HB2 1 1
13 22203 1 1 46 MET HB3 H 7.018 -23.331 -2.525 1.00 . A A . 46 MET HB3 1 1
13 22204 1 1 46 MET HE1 H 10.150 -21.439 -2.690 1.00 . A A . 46 MET HE1 1 1
13 22205 1 1 46 MET HE2 H 10.667 -19.778 -2.985 1.00 . A A . 46 MET HE2 1 1
13 22206 1 1 46 MET HE3 H 10.197 -20.280 -1.361 1.00 . A A . 46 MET HE3 1 1
13 22207 1 1 46 MET HG2 H 8.462 -22.099 -3.745 1.00 . A A . 46 MET HG2 1 1
13 22208 1 1 46 MET HG3 H 6.971 -21.282 -4.207 1.00 . A A . 46 MET HG3 1 1
13 22209 1 1 46 MET N N 4.935 -21.799 -0.917 1.00 . A A . 46 MET N 1 1
13 22210 1 1 46 MET O O 4.779 -24.260 -2.672 1.00 . A A . 46 MET O 1 1
13 22211 1 1 46 MET SD S 8.304 -19.939 -2.762 1.00 . A A . 46 MET SD 1 1
13 22212 1 1 47 ASP C C 3.715 -24.192 -5.887 1.00 . A A . 47 ASP C 1 1
13 22213 1 1 47 ASP CA C 2.954 -23.668 -4.673 1.00 . A A . 47 ASP CA 1 1
13 22214 1 1 47 ASP CB C 1.634 -23.034 -5.117 1.00 . A A . 47 ASP CB 1 1
13 22215 1 1 47 ASP CG C 0.429 -23.714 -4.498 1.00 . A A . 47 ASP CG 1 1
13 22216 1 1 47 ASP H H 3.666 -21.747 -4.139 1.00 . A A . 47 ASP H 1 1
13 22217 1 1 47 ASP HA H 2.741 -24.496 -4.014 1.00 . A A . 47 ASP HA 1 1
13 22218 1 1 47 ASP HB2 H 1.627 -21.995 -4.825 1.00 . A A . 47 ASP HB2 1 1
13 22219 1 1 47 ASP HB3 H 1.553 -23.104 -6.192 1.00 . A A . 47 ASP HB3 1 1
13 22220 1 1 47 ASP N N 3.757 -22.701 -3.933 1.00 . A A . 47 ASP N 1 1
13 22221 1 1 47 ASP O O 3.587 -23.659 -6.991 1.00 . A A . 47 ASP O 1 1
13 22222 1 1 47 ASP OD1 O 0.383 -24.962 -4.506 1.00 . A A . 47 ASP OD1 1 1
13 22223 1 1 47 ASP OD2 O -0.469 -22.998 -4.007 1.00 . A A . 47 ASP OD2 1 1
13 22224 1 1 48 LEU C C 4.411 -26.685 -7.660 1.00 . A A . 48 LEU C 1 1
13 22225 1 1 48 LEU CA C 5.292 -25.831 -6.753 1.00 . A A . 48 LEU CA 1 1
13 22226 1 1 48 LEU CB C 6.425 -26.681 -6.176 1.00 . A A . 48 LEU CB 1 1
13 22227 1 1 48 LEU CD1 C 7.697 -25.511 -4.361 1.00 . A A . 48 LEU CD1 1 1
13 22228 1 1 48 LEU CD2 C 8.928 -26.799 -6.116 1.00 . A A . 48 LEU CD2 1 1
13 22229 1 1 48 LEU CG C 7.711 -25.935 -5.821 1.00 . A A . 48 LEU CG 1 1
13 22230 1 1 48 LEU H H 4.570 -25.617 -4.776 1.00 . A A . 48 LEU H 1 1
13 22231 1 1 48 LEU HA H 5.717 -25.028 -7.337 1.00 . A A . 48 LEU HA 1 1
13 22232 1 1 48 LEU HB2 H 6.059 -27.154 -5.278 1.00 . A A . 48 LEU HB2 1 1
13 22233 1 1 48 LEU HB3 H 6.673 -27.440 -6.906 1.00 . A A . 48 LEU HB3 1 1
13 22234 1 1 48 LEU HD11 H 6.678 -25.343 -4.045 1.00 . A A . 48 LEU HD11 1 1
13 22235 1 1 48 LEU HD12 H 8.264 -24.600 -4.246 1.00 . A A . 48 LEU HD12 1 1
13 22236 1 1 48 LEU HD13 H 8.140 -26.289 -3.756 1.00 . A A . 48 LEU HD13 1 1
13 22237 1 1 48 LEU HD21 H 9.817 -26.304 -5.753 1.00 . A A . 48 LEU HD21 1 1
13 22238 1 1 48 LEU HD22 H 9.012 -26.953 -7.183 1.00 . A A . 48 LEU HD22 1 1
13 22239 1 1 48 LEU HD23 H 8.821 -27.753 -5.622 1.00 . A A . 48 LEU HD23 1 1
13 22240 1 1 48 LEU HG H 7.779 -25.041 -6.427 1.00 . A A . 48 LEU HG 1 1
13 22241 1 1 48 LEU N N 4.508 -25.236 -5.677 1.00 . A A . 48 LEU N 1 1
13 22242 1 1 48 LEU O O 4.844 -27.132 -8.722 1.00 . A A . 48 LEU O 1 1
13 22243 1 1 49 LYS C C 1.557 -26.856 -9.087 1.00 . A A . 49 LYS C 1 1
13 22244 1 1 49 LYS CA C 2.228 -27.702 -8.009 1.00 . A A . 49 LYS CA 1 1
13 22245 1 1 49 LYS CB C 1.166 -28.309 -7.089 1.00 . A A . 49 LYS CB 1 1
13 22246 1 1 49 LYS CD C 0.636 -29.905 -5.223 1.00 . A A . 49 LYS CD 1 1
13 22247 1 1 49 LYS CE C 1.032 -31.227 -4.586 1.00 . A A . 49 LYS CE 1 1
13 22248 1 1 49 LYS CG C 1.698 -29.413 -6.192 1.00 . A A . 49 LYS CG 1 1
13 22249 1 1 49 LYS H H 2.884 -26.521 -6.379 1.00 . A A . 49 LYS H 1 1
13 22250 1 1 49 LYS HA H 2.778 -28.499 -8.485 1.00 . A A . 49 LYS HA 1 1
13 22251 1 1 49 LYS HB2 H 0.761 -27.528 -6.462 1.00 . A A . 49 LYS HB2 1 1
13 22252 1 1 49 LYS HB3 H 0.372 -28.719 -7.696 1.00 . A A . 49 LYS HB3 1 1
13 22253 1 1 49 LYS HD2 H 0.502 -29.169 -4.444 1.00 . A A . 49 LYS HD2 1 1
13 22254 1 1 49 LYS HD3 H -0.294 -30.037 -5.758 1.00 . A A . 49 LYS HD3 1 1
13 22255 1 1 49 LYS HE2 H 1.249 -31.939 -5.368 1.00 . A A . 49 LYS HE2 1 1
13 22256 1 1 49 LYS HE3 H 1.917 -31.072 -3.985 1.00 . A A . 49 LYS HE3 1 1
13 22257 1 1 49 LYS HG2 H 2.020 -30.240 -6.807 1.00 . A A . 49 LYS HG2 1 1
13 22258 1 1 49 LYS HG3 H 2.538 -29.033 -5.628 1.00 . A A . 49 LYS HG3 1 1
13 22259 1 1 49 LYS HZ1 H 0.352 -32.144 -2.837 1.00 . A A . 49 LYS HZ1 1 1
13 22260 1 1 49 LYS HZ2 H -0.546 -32.544 -4.213 1.00 . A A . 49 LYS HZ2 1 1
13 22261 1 1 49 LYS HZ3 H -0.735 -31.025 -3.491 1.00 . A A . 49 LYS HZ3 1 1
13 22262 1 1 49 LYS N N 3.172 -26.905 -7.235 1.00 . A A . 49 LYS N 1 1
13 22263 1 1 49 LYS NZ N -0.051 -31.774 -3.721 1.00 . A A . 49 LYS NZ 1 1
13 22264 1 1 49 LYS O O 1.579 -27.205 -10.266 1.00 . A A . 49 LYS O 1 1
13 22265 1 1 50 ASN C C 1.280 -23.879 -10.248 1.00 . A A . 50 ASN C 1 1
13 22266 1 1 50 ASN CA C 0.287 -24.845 -9.604 1.00 . A A . 50 ASN CA 1 1
13 22267 1 1 50 ASN CB C -0.811 -24.059 -8.884 1.00 . A A . 50 ASN CB 1 1
13 22268 1 1 50 ASN CG C -2.077 -23.948 -9.709 1.00 . A A . 50 ASN CG 1 1
13 22269 1 1 50 ASN H H 0.980 -25.515 -7.720 1.00 . A A . 50 ASN H 1 1
13 22270 1 1 50 ASN HA H -0.162 -25.448 -10.378 1.00 . A A . 50 ASN HA 1 1
13 22271 1 1 50 ASN HB2 H -1.050 -24.558 -7.956 1.00 . A A . 50 ASN HB2 1 1
13 22272 1 1 50 ASN HB3 H -0.452 -23.064 -8.670 1.00 . A A . 50 ASN HB3 1 1
13 22273 1 1 50 ASN HD21 H -3.118 -24.856 -8.278 1.00 . A A . 50 ASN HD21 1 1
13 22274 1 1 50 ASN HD22 H -4.016 -24.391 -9.679 1.00 . A A . 50 ASN HD22 1 1
13 22275 1 1 50 ASN N N 0.963 -25.740 -8.673 1.00 . A A . 50 ASN N 1 1
13 22276 1 1 50 ASN ND2 N -3.182 -24.449 -9.167 1.00 . A A . 50 ASN ND2 1 1
13 22277 1 1 50 ASN O O 0.925 -23.112 -11.142 1.00 . A A . 50 ASN O 1 1
13 22278 1 1 50 ASN OD1 O -2.064 -23.418 -10.819 1.00 . A A . 50 ASN OD1 1 1
13 22279 1 1 51 VAL C C 3.303 -21.596 -9.960 1.00 . A A . 51 VAL C 1 1
13 22280 1 1 51 VAL CA C 3.569 -23.055 -10.314 1.00 . A A . 51 VAL CA 1 1
13 22281 1 1 51 VAL CB C 3.686 -23.188 -11.844 1.00 . A A . 51 VAL CB 1 1
13 22282 1 1 51 VAL CG1 C 5.021 -22.643 -12.327 1.00 . A A . 51 VAL CG1 1 1
13 22283 1 1 51 VAL CG2 C 3.506 -24.637 -12.269 1.00 . A A . 51 VAL CG2 1 1
13 22284 1 1 51 VAL H H 2.747 -24.557 -9.070 1.00 . A A . 51 VAL H 1 1
13 22285 1 1 51 VAL HA H 4.509 -23.356 -9.875 1.00 . A A . 51 VAL HA 1 1
13 22286 1 1 51 VAL HB H 2.900 -22.601 -12.298 1.00 . A A . 51 VAL HB 1 1
13 22287 1 1 51 VAL HG11 H 5.824 -23.144 -11.804 1.00 . A A . 51 VAL HG11 1 1
13 22288 1 1 51 VAL HG12 H 5.119 -22.818 -13.389 1.00 . A A . 51 VAL HG12 1 1
13 22289 1 1 51 VAL HG13 H 5.072 -21.582 -12.130 1.00 . A A . 51 VAL HG13 1 1
13 22290 1 1 51 VAL HG21 H 4.000 -25.283 -11.559 1.00 . A A . 51 VAL HG21 1 1
13 22291 1 1 51 VAL HG22 H 2.453 -24.875 -12.300 1.00 . A A . 51 VAL HG22 1 1
13 22292 1 1 51 VAL HG23 H 3.936 -24.782 -13.249 1.00 . A A . 51 VAL HG23 1 1
13 22293 1 1 51 VAL N N 2.525 -23.924 -9.785 1.00 . A A . 51 VAL N 1 1
13 22294 1 1 51 VAL O O 3.440 -20.707 -10.800 1.00 . A A . 51 VAL O 1 1
13 22295 1 1 52 LYS C C 2.975 -19.861 -6.761 1.00 . A A . 52 LYS C 1 1
13 22296 1 1 52 LYS CA C 2.637 -20.006 -8.242 1.00 . A A . 52 LYS CA 1 1
13 22297 1 1 52 LYS CB C 1.164 -19.662 -8.476 1.00 . A A . 52 LYS CB 1 1
13 22298 1 1 52 LYS CD C -0.150 -18.821 -10.444 1.00 . A A . 52 LYS CD 1 1
13 22299 1 1 52 LYS CE C -0.371 -17.665 -11.406 1.00 . A A . 52 LYS CE 1 1
13 22300 1 1 52 LYS CG C 0.954 -18.514 -9.447 1.00 . A A . 52 LYS CG 1 1
13 22301 1 1 52 LYS H H 2.829 -22.109 -8.087 1.00 . A A . 52 LYS H 1 1
13 22302 1 1 52 LYS HA H 3.251 -19.323 -8.808 1.00 . A A . 52 LYS HA 1 1
13 22303 1 1 52 LYS HB2 H 0.661 -20.534 -8.868 1.00 . A A . 52 LYS HB2 1 1
13 22304 1 1 52 LYS HB3 H 0.715 -19.393 -7.530 1.00 . A A . 52 LYS HB3 1 1
13 22305 1 1 52 LYS HD2 H 0.123 -19.699 -11.011 1.00 . A A . 52 LYS HD2 1 1
13 22306 1 1 52 LYS HD3 H -1.068 -19.010 -9.905 1.00 . A A . 52 LYS HD3 1 1
13 22307 1 1 52 LYS HE2 H -1.221 -17.090 -11.070 1.00 . A A . 52 LYS HE2 1 1
13 22308 1 1 52 LYS HE3 H 0.510 -17.040 -11.405 1.00 . A A . 52 LYS HE3 1 1
13 22309 1 1 52 LYS HG2 H 0.685 -17.628 -8.890 1.00 . A A . 52 LYS HG2 1 1
13 22310 1 1 52 LYS HG3 H 1.875 -18.337 -9.986 1.00 . A A . 52 LYS HG3 1 1
13 22311 1 1 52 LYS HZ1 H 0.275 -18.356 -13.269 1.00 . A A . 52 LYS HZ1 1 1
13 22312 1 1 52 LYS HZ2 H -1.121 -17.404 -13.338 1.00 . A A . 52 LYS HZ2 1 1
13 22313 1 1 52 LYS HZ3 H -1.212 -18.997 -12.778 1.00 . A A . 52 LYS HZ3 1 1
13 22314 1 1 52 LYS N N 2.921 -21.357 -8.710 1.00 . A A . 52 LYS N 1 1
13 22315 1 1 52 LYS NZ N -0.626 -18.139 -12.795 1.00 . A A . 52 LYS NZ 1 1
13 22316 1 1 52 LYS O O 3.194 -20.853 -6.064 1.00 . A A . 52 LYS O 1 1
13 22317 1 1 53 LEU C C 2.144 -17.680 -4.190 1.00 . A A . 53 LEU C 1 1
13 22318 1 1 53 LEU CA C 3.325 -18.345 -4.889 1.00 . A A . 53 LEU CA 1 1
13 22319 1 1 53 LEU CB C 4.563 -17.452 -4.786 1.00 . A A . 53 LEU CB 1 1
13 22320 1 1 53 LEU CD1 C 6.322 -19.093 -5.491 1.00 . A A . 53 LEU CD1 1 1
13 22321 1 1 53 LEU CD2 C 6.945 -17.127 -4.076 1.00 . A A . 53 LEU CD2 1 1
13 22322 1 1 53 LEU CG C 5.863 -18.151 -4.389 1.00 . A A . 53 LEU CG 1 1
13 22323 1 1 53 LEU H H 2.832 -17.871 -6.891 1.00 . A A . 53 LEU H 1 1
13 22324 1 1 53 LEU HA H 3.530 -19.288 -4.403 1.00 . A A . 53 LEU HA 1 1
13 22325 1 1 53 LEU HB2 H 4.717 -16.989 -5.749 1.00 . A A . 53 LEU HB2 1 1
13 22326 1 1 53 LEU HB3 H 4.358 -16.688 -4.050 1.00 . A A . 53 LEU HB3 1 1
13 22327 1 1 53 LEU HD11 H 6.227 -18.602 -6.447 1.00 . A A . 53 LEU HD11 1 1
13 22328 1 1 53 LEU HD12 H 5.710 -19.983 -5.481 1.00 . A A . 53 LEU HD12 1 1
13 22329 1 1 53 LEU HD13 H 7.354 -19.365 -5.326 1.00 . A A . 53 LEU HD13 1 1
13 22330 1 1 53 LEU HD21 H 7.916 -17.576 -4.220 1.00 . A A . 53 LEU HD21 1 1
13 22331 1 1 53 LEU HD22 H 6.847 -16.801 -3.050 1.00 . A A . 53 LEU HD22 1 1
13 22332 1 1 53 LEU HD23 H 6.838 -16.278 -4.735 1.00 . A A . 53 LEU HD23 1 1
13 22333 1 1 53 LEU HG H 5.691 -18.739 -3.498 1.00 . A A . 53 LEU HG 1 1
13 22334 1 1 53 LEU N N 3.015 -18.621 -6.288 1.00 . A A . 53 LEU N 1 1
13 22335 1 1 53 LEU O O 1.484 -16.809 -4.758 1.00 . A A . 53 LEU O 1 1
13 22336 1 1 54 VAL C C 1.209 -17.273 -0.735 1.00 . A A . 54 VAL C 1 1
13 22337 1 1 54 VAL CA C 0.784 -17.535 -2.176 1.00 . A A . 54 VAL CA 1 1
13 22338 1 1 54 VAL CB C -0.437 -18.473 -2.177 1.00 . A A . 54 VAL CB 1 1
13 22339 1 1 54 VAL CG1 C -0.825 -18.842 -3.601 1.00 . A A . 54 VAL CG1 1 1
13 22340 1 1 54 VAL CG2 C -0.153 -19.719 -1.353 1.00 . A A . 54 VAL CG2 1 1
13 22341 1 1 54 VAL H H 2.446 -18.791 -2.556 1.00 . A A . 54 VAL H 1 1
13 22342 1 1 54 VAL HA H 0.494 -16.599 -2.632 1.00 . A A . 54 VAL HA 1 1
13 22343 1 1 54 VAL HB H -1.267 -17.950 -1.726 1.00 . A A . 54 VAL HB 1 1
13 22344 1 1 54 VAL HG11 H -0.148 -19.597 -3.974 1.00 . A A . 54 VAL HG11 1 1
13 22345 1 1 54 VAL HG12 H -1.835 -19.225 -3.612 1.00 . A A . 54 VAL HG12 1 1
13 22346 1 1 54 VAL HG13 H -0.765 -17.966 -4.230 1.00 . A A . 54 VAL HG13 1 1
13 22347 1 1 54 VAL HG21 H 0.901 -19.949 -1.401 1.00 . A A . 54 VAL HG21 1 1
13 22348 1 1 54 VAL HG22 H -0.437 -19.544 -0.325 1.00 . A A . 54 VAL HG22 1 1
13 22349 1 1 54 VAL HG23 H -0.722 -20.548 -1.747 1.00 . A A . 54 VAL HG23 1 1
13 22350 1 1 54 VAL N N 1.883 -18.094 -2.954 1.00 . A A . 54 VAL N 1 1
13 22351 1 1 54 VAL O O 2.222 -17.795 -0.272 1.00 . A A . 54 VAL O 1 1
13 22352 1 1 55 GLU C C -0.098 -16.999 2.310 1.00 . A A . 55 GLU C 1 1
13 22353 1 1 55 GLU CA C 0.720 -16.131 1.357 1.00 . A A . 55 GLU CA 1 1
13 22354 1 1 55 GLU CB C 0.434 -14.652 1.625 1.00 . A A . 55 GLU CB 1 1
13 22355 1 1 55 GLU CD C -0.860 -13.439 -0.174 1.00 . A A . 55 GLU CD 1 1
13 22356 1 1 55 GLU CG C -0.931 -14.198 1.136 1.00 . A A . 55 GLU CG 1 1
13 22357 1 1 55 GLU H H -0.370 -16.077 -0.457 1.00 . A A . 55 GLU H 1 1
13 22358 1 1 55 GLU HA H 1.769 -16.321 1.528 1.00 . A A . 55 GLU HA 1 1
13 22359 1 1 55 GLU HB2 H 0.491 -14.473 2.688 1.00 . A A . 55 GLU HB2 1 1
13 22360 1 1 55 GLU HB3 H 1.186 -14.057 1.128 1.00 . A A . 55 GLU HB3 1 1
13 22361 1 1 55 GLU HG2 H -1.557 -15.067 0.997 1.00 . A A . 55 GLU HG2 1 1
13 22362 1 1 55 GLU HG3 H -1.371 -13.556 1.884 1.00 . A A . 55 GLU HG3 1 1
13 22363 1 1 55 GLU N N 0.425 -16.462 -0.032 1.00 . A A . 55 GLU N 1 1
13 22364 1 1 55 GLU O O -1.306 -16.810 2.456 1.00 . A A . 55 GLU O 1 1
13 22365 1 1 55 GLU OE1 O -0.144 -12.418 -0.230 1.00 . A A . 55 GLU OE1 1 1
13 22366 1 1 55 GLU OE2 O -1.520 -13.867 -1.144 1.00 . A A . 55 GLU OE2 1 1
13 22367 1 1 56 SER C C 0.924 -19.621 4.721 1.00 . A A . 56 SER C 1 1
13 22368 1 1 56 SER CA C -0.096 -18.850 3.889 1.00 . A A . 56 SER CA 1 1
13 22369 1 1 56 SER CB C -0.998 -19.829 3.134 1.00 . A A . 56 SER CB 1 1
13 22370 1 1 56 SER H H 1.531 -18.051 2.796 1.00 . A A . 56 SER H 1 1
13 22371 1 1 56 SER HA H -0.705 -18.251 4.550 1.00 . A A . 56 SER HA 1 1
13 22372 1 1 56 SER HB2 H -0.670 -19.899 2.108 1.00 . A A . 56 SER HB2 1 1
13 22373 1 1 56 SER HB3 H -0.938 -20.802 3.599 1.00 . A A . 56 SER HB3 1 1
13 22374 1 1 56 SER HG H -2.822 -19.854 3.849 1.00 . A A . 56 SER HG 1 1
13 22375 1 1 56 SER N N 0.569 -17.951 2.955 1.00 . A A . 56 SER N 1 1
13 22376 1 1 56 SER O O 2.113 -19.641 4.403 1.00 . A A . 56 SER O 1 1
13 22377 1 1 56 SER OG O -2.348 -19.396 3.152 1.00 . A A . 56 SER OG 1 1
13 22378 1 1 57 ASP C C 0.767 -22.434 6.878 1.00 . A A . 57 ASP C 1 1
13 22379 1 1 57 ASP CA C 1.320 -21.027 6.668 1.00 . A A . 57 ASP CA 1 1
13 22380 1 1 57 ASP CB C 1.477 -20.321 8.015 1.00 . A A . 57 ASP CB 1 1
13 22381 1 1 57 ASP CG C 1.507 -21.292 9.179 1.00 . A A . 57 ASP CG 1 1
13 22382 1 1 57 ASP H H -0.508 -20.200 5.990 1.00 . A A . 57 ASP H 1 1
13 22383 1 1 57 ASP HA H 2.288 -21.101 6.195 1.00 . A A . 57 ASP HA 1 1
13 22384 1 1 57 ASP HB2 H 2.402 -19.761 8.015 1.00 . A A . 57 ASP HB2 1 1
13 22385 1 1 57 ASP HB3 H 0.650 -19.642 8.157 1.00 . A A . 57 ASP HB3 1 1
13 22386 1 1 57 ASP N N 0.450 -20.254 5.789 1.00 . A A . 57 ASP N 1 1
13 22387 1 1 57 ASP O O -0.330 -22.607 7.406 1.00 . A A . 57 ASP O 1 1
13 22388 1 1 57 ASP OD1 O 2.601 -21.803 9.497 1.00 . A A . 57 ASP OD1 1 1
13 22389 1 1 57 ASP OD2 O 0.436 -21.542 9.770 1.00 . A A . 57 ASP OD2 1 1
13 22390 1 1 58 ASP C C 2.332 -25.730 6.824 1.00 . A A . 58 ASP C 1 1
13 22391 1 1 58 ASP CA C 1.124 -24.825 6.604 1.00 . A A . 58 ASP CA 1 1
13 22392 1 1 58 ASP CB C 0.349 -25.280 5.366 1.00 . A A . 58 ASP CB 1 1
13 22393 1 1 58 ASP CG C -0.424 -24.147 4.719 1.00 . A A . 58 ASP CG 1 1
13 22394 1 1 58 ASP H H 2.402 -23.231 6.048 1.00 . A A . 58 ASP H 1 1
13 22395 1 1 58 ASP HA H 0.478 -24.893 7.466 1.00 . A A . 58 ASP HA 1 1
13 22396 1 1 58 ASP HB2 H 1.044 -25.677 4.641 1.00 . A A . 58 ASP HB2 1 1
13 22397 1 1 58 ASP HB3 H -0.349 -26.053 5.650 1.00 . A A . 58 ASP HB3 1 1
13 22398 1 1 58 ASP N N 1.536 -23.433 6.461 1.00 . A A . 58 ASP N 1 1
13 22399 1 1 58 ASP O O 3.469 -25.338 6.563 1.00 . A A . 58 ASP O 1 1
13 22400 1 1 58 ASP OD1 O -1.472 -23.754 5.271 1.00 . A A . 58 ASP OD1 1 1
13 22401 1 1 58 ASP OD2 O 0.018 -23.656 3.659 1.00 . A A . 58 ASP OD2 1 1
13 22402 1 1 59 ALA C C 3.803 -28.348 6.259 1.00 . A A . 59 ALA C 1 1
13 22403 1 1 59 ALA CA C 3.144 -27.903 7.560 1.00 . A A . 59 ALA CA 1 1
13 22404 1 1 59 ALA CB C 2.601 -29.106 8.318 1.00 . A A . 59 ALA CB 1 1
13 22405 1 1 59 ALA H H 1.151 -27.197 7.493 1.00 . A A . 59 ALA H 1 1
13 22406 1 1 59 ALA HA H 3.886 -27.421 8.181 1.00 . A A . 59 ALA HA 1 1
13 22407 1 1 59 ALA HB1 H 3.391 -29.543 8.911 1.00 . A A . 59 ALA HB1 1 1
13 22408 1 1 59 ALA HB2 H 1.797 -28.790 8.965 1.00 . A A . 59 ALA HB2 1 1
13 22409 1 1 59 ALA HB3 H 2.233 -29.838 7.614 1.00 . A A . 59 ALA HB3 1 1
13 22410 1 1 59 ALA N N 2.077 -26.942 7.306 1.00 . A A . 59 ALA N 1 1
13 22411 1 1 59 ALA O O 3.355 -29.298 5.618 1.00 . A A . 59 ALA O 1 1
13 22412 1 1 60 ALA C C 6.768 -28.905 4.935 1.00 . A A . 60 ALA C 1 1
13 22413 1 1 60 ALA CA C 5.591 -27.980 4.650 1.00 . A A . 60 ALA CA 1 1
13 22414 1 1 60 ALA CB C 6.072 -26.708 3.967 1.00 . A A . 60 ALA CB 1 1
13 22415 1 1 60 ALA H H 5.179 -26.907 6.427 1.00 . A A . 60 ALA H 1 1
13 22416 1 1 60 ALA HA H 4.906 -28.481 3.981 1.00 . A A . 60 ALA HA 1 1
13 22417 1 1 60 ALA HB1 H 5.543 -25.859 4.377 1.00 . A A . 60 ALA HB1 1 1
13 22418 1 1 60 ALA HB2 H 7.131 -26.588 4.133 1.00 . A A . 60 ALA HB2 1 1
13 22419 1 1 60 ALA HB3 H 5.879 -26.774 2.906 1.00 . A A . 60 ALA HB3 1 1
13 22420 1 1 60 ALA N N 4.870 -27.654 5.874 1.00 . A A . 60 ALA N 1 1
13 22421 1 1 60 ALA O O 7.284 -28.942 6.053 1.00 . A A . 60 ALA O 1 1
13 22422 1 1 61 GLU C C 9.596 -29.832 4.374 1.00 . A A . 61 GLU C 1 1
13 22423 1 1 61 GLU CA C 8.303 -30.580 4.065 1.00 . A A . 61 GLU CA 1 1
13 22424 1 1 61 GLU CB C 8.474 -31.411 2.790 1.00 . A A . 61 GLU CB 1 1
13 22425 1 1 61 GLU CD C 6.337 -32.759 2.847 1.00 . A A . 61 GLU CD 1 1
13 22426 1 1 61 GLU CG C 7.853 -32.795 2.879 1.00 . A A . 61 GLU CG 1 1
13 22427 1 1 61 GLU H H 6.736 -29.580 3.053 1.00 . A A . 61 GLU H 1 1
13 22428 1 1 61 GLU HA H 8.080 -31.243 4.887 1.00 . A A . 61 GLU HA 1 1
13 22429 1 1 61 GLU HB2 H 8.014 -30.884 1.968 1.00 . A A . 61 GLU HB2 1 1
13 22430 1 1 61 GLU HB3 H 9.528 -31.526 2.588 1.00 . A A . 61 GLU HB3 1 1
13 22431 1 1 61 GLU HG2 H 8.201 -33.386 2.044 1.00 . A A . 61 GLU HG2 1 1
13 22432 1 1 61 GLU HG3 H 8.168 -33.259 3.802 1.00 . A A . 61 GLU HG3 1 1
13 22433 1 1 61 GLU N N 7.187 -29.653 3.920 1.00 . A A . 61 GLU N 1 1
13 22434 1 1 61 GLU O O 10.574 -30.423 4.832 1.00 . A A . 61 GLU O 1 1
13 22435 1 1 61 GLU OE1 O 5.779 -31.960 2.066 1.00 . A A . 61 GLU OE1 1 1
13 22436 1 1 61 GLU OE2 O 5.710 -33.527 3.606 1.00 . A A . 61 GLU OE2 1 1
13 22437 1 1 62 ALA C C 10.360 -26.291 4.796 1.00 . A A . 62 ALA C 1 1
13 22438 1 1 62 ALA CA C 10.765 -27.698 4.369 1.00 . A A . 62 ALA CA 1 1
13 22439 1 1 62 ALA CB C 11.648 -27.641 3.131 1.00 . A A . 62 ALA CB 1 1
13 22440 1 1 62 ALA H H 8.785 -28.114 3.752 1.00 . A A . 62 ALA H 1 1
13 22441 1 1 62 ALA HA H 11.334 -28.155 5.166 1.00 . A A . 62 ALA HA 1 1
13 22442 1 1 62 ALA HB1 H 12.660 -27.904 3.400 1.00 . A A . 62 ALA HB1 1 1
13 22443 1 1 62 ALA HB2 H 11.278 -28.337 2.394 1.00 . A A . 62 ALA HB2 1 1
13 22444 1 1 62 ALA HB3 H 11.632 -26.642 2.723 1.00 . A A . 62 ALA HB3 1 1
13 22445 1 1 62 ALA N N 9.594 -28.528 4.117 1.00 . A A . 62 ALA N 1 1
13 22446 1 1 62 ALA O O 9.613 -25.608 4.095 1.00 . A A . 62 ALA O 1 1
13 22447 1 1 63 THR C C 11.680 -23.559 6.204 1.00 . A A . 63 THR C 1 1
13 22448 1 1 63 THR CA C 10.544 -24.538 6.475 1.00 . A A . 63 THR CA 1 1
13 22449 1 1 63 THR CB C 10.269 -24.582 7.990 1.00 . A A . 63 THR CB 1 1
13 22450 1 1 63 THR CG2 C 10.140 -23.177 8.557 1.00 . A A . 63 THR CG2 1 1
13 22451 1 1 63 THR H H 11.445 -26.453 6.467 1.00 . A A . 63 THR H 1 1
13 22452 1 1 63 THR HA H 9.652 -24.186 5.979 1.00 . A A . 63 THR HA 1 1
13 22453 1 1 63 THR HB H 11.098 -25.076 8.477 1.00 . A A . 63 THR HB 1 1
13 22454 1 1 63 THR HG1 H 8.431 -25.147 7.551 1.00 . A A . 63 THR HG1 1 1
13 22455 1 1 63 THR HG21 H 9.518 -22.581 7.905 1.00 . A A . 63 THR HG21 1 1
13 22456 1 1 63 THR HG22 H 11.119 -22.727 8.631 1.00 . A A . 63 THR HG22 1 1
13 22457 1 1 63 THR HG23 H 9.690 -23.224 9.538 1.00 . A A . 63 THR HG23 1 1
13 22458 1 1 63 THR N N 10.856 -25.863 5.953 1.00 . A A . 63 THR N 1 1
13 22459 1 1 63 THR O O 12.838 -23.831 6.524 1.00 . A A . 63 THR O 1 1
13 22460 1 1 63 THR OG1 O 9.069 -25.319 8.250 1.00 . A A . 63 THR OG1 1 1
13 22461 1 1 64 LEU C C 11.941 -20.051 5.902 1.00 . A A . 64 LEU C 1 1
13 22462 1 1 64 LEU CA C 12.336 -21.395 5.300 1.00 . A A . 64 LEU CA 1 1
13 22463 1 1 64 LEU CB C 12.497 -21.262 3.785 1.00 . A A . 64 LEU CB 1 1
13 22464 1 1 64 LEU CD1 C 12.314 -23.113 2.104 1.00 . A A . 64 LEU CD1 1 1
13 22465 1 1 64 LEU CD2 C 14.475 -21.882 2.375 1.00 . A A . 64 LEU CD2 1 1
13 22466 1 1 64 LEU CG C 13.235 -22.404 3.085 1.00 . A A . 64 LEU CG 1 1
13 22467 1 1 64 LEU H H 10.404 -22.258 5.383 1.00 . A A . 64 LEU H 1 1
13 22468 1 1 64 LEU HA H 13.276 -21.706 5.729 1.00 . A A . 64 LEU HA 1 1
13 22469 1 1 64 LEU HB2 H 11.512 -21.191 3.352 1.00 . A A . 64 LEU HB2 1 1
13 22470 1 1 64 LEU HB3 H 13.041 -20.349 3.591 1.00 . A A . 64 LEU HB3 1 1
13 22471 1 1 64 LEU HD11 H 12.905 -23.673 1.396 1.00 . A A . 64 LEU HD11 1 1
13 22472 1 1 64 LEU HD12 H 11.718 -22.381 1.579 1.00 . A A . 64 LEU HD12 1 1
13 22473 1 1 64 LEU HD13 H 11.663 -23.787 2.644 1.00 . A A . 64 LEU HD13 1 1
13 22474 1 1 64 LEU HD21 H 15.031 -21.244 3.044 1.00 . A A . 64 LEU HD21 1 1
13 22475 1 1 64 LEU HD22 H 14.179 -21.317 1.502 1.00 . A A . 64 LEU HD22 1 1
13 22476 1 1 64 LEU HD23 H 15.093 -22.714 2.072 1.00 . A A . 64 LEU HD23 1 1
13 22477 1 1 64 LEU HG H 13.552 -23.127 3.826 1.00 . A A . 64 LEU HG 1 1
13 22478 1 1 64 LEU N N 11.342 -22.417 5.614 1.00 . A A . 64 LEU N 1 1
13 22479 1 1 64 LEU O O 11.046 -19.372 5.398 1.00 . A A . 64 LEU O 1 1
13 22480 1 1 65 THR C C 13.328 -17.327 7.225 1.00 . A A . 65 THR C 1 1
13 22481 1 1 65 THR CA C 12.339 -18.405 7.651 1.00 . A A . 65 THR CA 1 1
13 22482 1 1 65 THR CB C 12.390 -18.557 9.182 1.00 . A A . 65 THR CB 1 1
13 22483 1 1 65 THR CG2 C 11.461 -17.559 9.857 1.00 . A A . 65 THR CG2 1 1
13 22484 1 1 65 THR H H 13.319 -20.254 7.335 1.00 . A A . 65 THR H 1 1
13 22485 1 1 65 THR HA H 11.341 -18.094 7.374 1.00 . A A . 65 THR HA 1 1
13 22486 1 1 65 THR HB H 13.401 -18.368 9.514 1.00 . A A . 65 THR HB 1 1
13 22487 1 1 65 THR HG1 H 12.722 -20.284 10.075 1.00 . A A . 65 THR HG1 1 1
13 22488 1 1 65 THR HG21 H 11.049 -16.892 9.115 1.00 . A A . 65 THR HG21 1 1
13 22489 1 1 65 THR HG22 H 12.015 -16.989 10.587 1.00 . A A . 65 THR HG22 1 1
13 22490 1 1 65 THR HG23 H 10.659 -18.089 10.347 1.00 . A A . 65 THR HG23 1 1
13 22491 1 1 65 THR N N 12.617 -19.670 6.981 1.00 . A A . 65 THR N 1 1
13 22492 1 1 65 THR O O 14.538 -17.549 7.224 1.00 . A A . 65 THR O 1 1
13 22493 1 1 65 THR OG1 O 12.019 -19.890 9.555 1.00 . A A . 65 THR OG1 1 1
13 22494 1 1 66 MET C C 12.913 -13.720 6.598 1.00 . A A . 66 MET C 1 1
13 22495 1 1 66 MET CA C 13.647 -15.047 6.437 1.00 . A A . 66 MET CA 1 1
13 22496 1 1 66 MET CB C 14.075 -15.232 4.980 1.00 . A A . 66 MET CB 1 1
13 22497 1 1 66 MET CE C 17.144 -17.658 3.531 1.00 . A A . 66 MET CE 1 1
13 22498 1 1 66 MET CG C 15.427 -15.909 4.825 1.00 . A A . 66 MET CG 1 1
13 22499 1 1 66 MET H H 11.833 -16.044 6.884 1.00 . A A . 66 MET H 1 1
13 22500 1 1 66 MET HA H 14.526 -15.037 7.063 1.00 . A A . 66 MET HA 1 1
13 22501 1 1 66 MET HB2 H 13.336 -15.834 4.473 1.00 . A A . 66 MET HB2 1 1
13 22502 1 1 66 MET HB3 H 14.126 -14.263 4.506 1.00 . A A . 66 MET HB3 1 1
13 22503 1 1 66 MET HE1 H 17.654 -17.729 2.581 1.00 . A A . 66 MET HE1 1 1
13 22504 1 1 66 MET HE2 H 17.742 -17.076 4.218 1.00 . A A . 66 MET HE2 1 1
13 22505 1 1 66 MET HE3 H 16.992 -18.649 3.934 1.00 . A A . 66 MET HE3 1 1
13 22506 1 1 66 MET HG2 H 16.197 -15.152 4.828 1.00 . A A . 66 MET HG2 1 1
13 22507 1 1 66 MET HG3 H 15.578 -16.575 5.662 1.00 . A A . 66 MET HG3 1 1
13 22508 1 1 66 MET N N 12.806 -16.160 6.863 1.00 . A A . 66 MET N 1 1
13 22509 1 1 66 MET O O 11.685 -13.684 6.672 1.00 . A A . 66 MET O 1 1
13 22510 1 1 66 MET SD S 15.558 -16.858 3.299 1.00 . A A . 66 MET SD 1 1
13 22511 1 1 67 GLU C C 12.847 -10.654 5.449 1.00 . A A . 67 GLU C 1 1
13 22512 1 1 67 GLU CA C 13.094 -11.301 6.808 1.00 . A A . 67 GLU CA 1 1
13 22513 1 1 67 GLU CB C 14.015 -10.413 7.649 1.00 . A A . 67 GLU CB 1 1
13 22514 1 1 67 GLU CD C 14.932 -9.992 9.964 1.00 . A A . 67 GLU CD 1 1
13 22515 1 1 67 GLU CG C 14.384 -11.019 8.993 1.00 . A A . 67 GLU CG 1 1
13 22516 1 1 67 GLU H H 14.647 -12.723 6.591 1.00 . A A . 67 GLU H 1 1
13 22517 1 1 67 GLU HA H 12.149 -11.409 7.320 1.00 . A A . 67 GLU HA 1 1
13 22518 1 1 67 GLU HB2 H 14.925 -10.234 7.095 1.00 . A A . 67 GLU HB2 1 1
13 22519 1 1 67 GLU HB3 H 13.520 -9.470 7.826 1.00 . A A . 67 GLU HB3 1 1
13 22520 1 1 67 GLU HG2 H 13.502 -11.467 9.426 1.00 . A A . 67 GLU HG2 1 1
13 22521 1 1 67 GLU HG3 H 15.133 -11.781 8.837 1.00 . A A . 67 GLU HG3 1 1
13 22522 1 1 67 GLU N N 13.673 -12.630 6.654 1.00 . A A . 67 GLU N 1 1
13 22523 1 1 67 GLU O O 13.459 -11.033 4.450 1.00 . A A . 67 GLU O 1 1
13 22524 1 1 67 GLU OE1 O 14.999 -8.801 9.593 1.00 . A A . 67 GLU OE1 1 1
13 22525 1 1 67 GLU OE2 O 15.292 -10.378 11.095 1.00 . A A . 67 GLU OE2 1 1
13 22526 1 1 68 ASP C C 12.881 -8.461 3.501 1.00 . A A . 68 ASP C 1 1
13 22527 1 1 68 ASP CA C 11.619 -8.976 4.184 1.00 . A A . 68 ASP CA 1 1
13 22528 1 1 68 ASP CB C 10.667 -7.815 4.469 1.00 . A A . 68 ASP CB 1 1
13 22529 1 1 68 ASP CG C 9.426 -7.856 3.599 1.00 . A A . 68 ASP CG 1 1
13 22530 1 1 68 ASP H H 11.493 -9.421 6.250 1.00 . A A . 68 ASP H 1 1
13 22531 1 1 68 ASP HA H 11.129 -9.678 3.525 1.00 . A A . 68 ASP HA 1 1
13 22532 1 1 68 ASP HB2 H 10.359 -7.855 5.504 1.00 . A A . 68 ASP HB2 1 1
13 22533 1 1 68 ASP HB3 H 11.181 -6.883 4.286 1.00 . A A . 68 ASP HB3 1 1
13 22534 1 1 68 ASP N N 11.947 -9.677 5.420 1.00 . A A . 68 ASP N 1 1
13 22535 1 1 68 ASP O O 13.143 -8.774 2.340 1.00 . A A . 68 ASP O 1 1
13 22536 1 1 68 ASP OD1 O 8.954 -8.971 3.290 1.00 . A A . 68 ASP OD1 1 1
13 22537 1 1 68 ASP OD2 O 8.926 -6.775 3.227 1.00 . A A . 68 ASP OD2 1 1
13 22538 1 1 69 ASP C C 15.797 -8.205 3.143 1.00 . A A . 69 ASP C 1 1
13 22539 1 1 69 ASP CA C 14.894 -7.105 3.692 1.00 . A A . 69 ASP CA 1 1
13 22540 1 1 69 ASP CB C 15.631 -6.315 4.773 1.00 . A A . 69 ASP CB 1 1
13 22541 1 1 69 ASP CG C 15.813 -4.855 4.403 1.00 . A A . 69 ASP CG 1 1
13 22542 1 1 69 ASP H H 13.396 -7.452 5.148 1.00 . A A . 69 ASP H 1 1
13 22543 1 1 69 ASP HA H 14.632 -6.436 2.886 1.00 . A A . 69 ASP HA 1 1
13 22544 1 1 69 ASP HB2 H 15.069 -6.365 5.695 1.00 . A A . 69 ASP HB2 1 1
13 22545 1 1 69 ASP HB3 H 16.607 -6.753 4.928 1.00 . A A . 69 ASP HB3 1 1
13 22546 1 1 69 ASP N N 13.659 -7.666 4.228 1.00 . A A . 69 ASP N 1 1
13 22547 1 1 69 ASP O O 16.473 -8.019 2.131 1.00 . A A . 69 ASP O 1 1
13 22548 1 1 69 ASP OD1 O 16.192 -4.581 3.246 1.00 . A A . 69 ASP OD1 1 1
13 22549 1 1 69 ASP OD2 O 15.575 -3.989 5.270 1.00 . A A . 69 ASP OD2 1 1
13 22550 1 1 70 ILE C C 16.217 -10.967 2.011 1.00 . A A . 70 ILE C 1 1
13 22551 1 1 70 ILE CA C 16.623 -10.479 3.397 1.00 . A A . 70 ILE CA 1 1
13 22552 1 1 70 ILE CB C 16.519 -11.651 4.392 1.00 . A A . 70 ILE CB 1 1
13 22553 1 1 70 ILE CD1 C 18.819 -11.344 5.438 1.00 . A A . 70 ILE CD1 1 1
13 22554 1 1 70 ILE CG1 C 17.322 -11.346 5.658 1.00 . A A . 70 ILE CG1 1 1
13 22555 1 1 70 ILE CG2 C 17.007 -12.939 3.745 1.00 . A A . 70 ILE CG2 1 1
13 22556 1 1 70 ILE H H 15.242 -9.437 4.616 1.00 . A A . 70 ILE H 1 1
13 22557 1 1 70 ILE HA H 17.651 -10.150 3.365 1.00 . A A . 70 ILE HA 1 1
13 22558 1 1 70 ILE HB H 15.481 -11.780 4.655 1.00 . A A . 70 ILE HB 1 1
13 22559 1 1 70 ILE HD11 H 19.074 -10.601 4.696 1.00 . A A . 70 ILE HD11 1 1
13 22560 1 1 70 ILE HD12 H 19.320 -11.114 6.366 1.00 . A A . 70 ILE HD12 1 1
13 22561 1 1 70 ILE HD13 H 19.133 -12.318 5.092 1.00 . A A . 70 ILE HD13 1 1
13 22562 1 1 70 ILE HG12 H 17.041 -10.374 6.030 1.00 . A A . 70 ILE HG12 1 1
13 22563 1 1 70 ILE HG13 H 17.097 -12.093 6.406 1.00 . A A . 70 ILE HG13 1 1
13 22564 1 1 70 ILE HG21 H 16.180 -13.430 3.253 1.00 . A A . 70 ILE HG21 1 1
13 22565 1 1 70 ILE HG22 H 17.773 -12.709 3.020 1.00 . A A . 70 ILE HG22 1 1
13 22566 1 1 70 ILE HG23 H 17.414 -13.591 4.503 1.00 . A A . 70 ILE HG23 1 1
13 22567 1 1 70 ILE N N 15.803 -9.350 3.818 1.00 . A A . 70 ILE N 1 1
13 22568 1 1 70 ILE O O 17.068 -11.252 1.168 1.00 . A A . 70 ILE O 1 1
13 22569 1 1 71 MET C C 15.030 -10.729 -0.653 1.00 . A A . 71 MET C 1 1
13 22570 1 1 71 MET CA C 14.392 -11.509 0.494 1.00 . A A . 71 MET CA 1 1
13 22571 1 1 71 MET CB C 12.871 -11.352 0.449 1.00 . A A . 71 MET CB 1 1
13 22572 1 1 71 MET CE C 11.813 -14.513 2.808 1.00 . A A . 71 MET CE 1 1
13 22573 1 1 71 MET CG C 12.119 -12.624 0.804 1.00 . A A . 71 MET CG 1 1
13 22574 1 1 71 MET H H 14.281 -10.817 2.491 1.00 . A A . 71 MET H 1 1
13 22575 1 1 71 MET HA H 14.641 -12.554 0.384 1.00 . A A . 71 MET HA 1 1
13 22576 1 1 71 MET HB2 H 12.581 -10.582 1.148 1.00 . A A . 71 MET HB2 1 1
13 22577 1 1 71 MET HB3 H 12.580 -11.053 -0.546 1.00 . A A . 71 MET HB3 1 1
13 22578 1 1 71 MET HE1 H 12.726 -14.900 2.379 1.00 . A A . 71 MET HE1 1 1
13 22579 1 1 71 MET HE2 H 11.791 -14.732 3.865 1.00 . A A . 71 MET HE2 1 1
13 22580 1 1 71 MET HE3 H 10.965 -14.978 2.326 1.00 . A A . 71 MET HE3 1 1
13 22581 1 1 71 MET HG2 H 11.193 -12.645 0.249 1.00 . A A . 71 MET HG2 1 1
13 22582 1 1 71 MET HG3 H 12.723 -13.473 0.522 1.00 . A A . 71 MET HG3 1 1
13 22583 1 1 71 MET N N 14.912 -11.058 1.780 1.00 . A A . 71 MET N 1 1
13 22584 1 1 71 MET O O 15.338 -11.291 -1.703 1.00 . A A . 71 MET O 1 1
13 22585 1 1 71 MET SD S 11.740 -12.741 2.563 1.00 . A A . 71 MET SD 1 1
13 22586 1 1 72 PHE C C 17.302 -8.897 -1.640 1.00 . A A . 72 PHE C 1 1
13 22587 1 1 72 PHE CA C 15.821 -8.573 -1.459 1.00 . A A . 72 PHE CA 1 1
13 22588 1 1 72 PHE CB C 15.652 -7.101 -1.080 1.00 . A A . 72 PHE CB 1 1
13 22589 1 1 72 PHE CD1 C 15.395 -6.054 -3.345 1.00 . A A . 72 PHE CD1 1 1
13 22590 1 1 72 PHE CD2 C 17.215 -5.353 -1.972 1.00 . A A . 72 PHE CD2 1 1
13 22591 1 1 72 PHE CE1 C 15.801 -5.179 -4.335 1.00 . A A . 72 PHE CE1 1 1
13 22592 1 1 72 PHE CE2 C 17.626 -4.476 -2.958 1.00 . A A . 72 PHE CE2 1 1
13 22593 1 1 72 PHE CG C 16.096 -6.150 -2.153 1.00 . A A . 72 PHE CG 1 1
13 22594 1 1 72 PHE CZ C 16.918 -4.390 -4.143 1.00 . A A . 72 PHE CZ 1 1
13 22595 1 1 72 PHE H H 14.955 -9.040 0.416 1.00 . A A . 72 PHE H 1 1
13 22596 1 1 72 PHE HA H 15.309 -8.757 -2.390 1.00 . A A . 72 PHE HA 1 1
13 22597 1 1 72 PHE HB2 H 14.610 -6.907 -0.875 1.00 . A A . 72 PHE HB2 1 1
13 22598 1 1 72 PHE HB3 H 16.233 -6.897 -0.192 1.00 . A A . 72 PHE HB3 1 1
13 22599 1 1 72 PHE HD1 H 14.521 -6.671 -3.497 1.00 . A A . 72 PHE HD1 1 1
13 22600 1 1 72 PHE HD2 H 17.769 -5.420 -1.048 1.00 . A A . 72 PHE HD2 1 1
13 22601 1 1 72 PHE HE1 H 15.246 -5.114 -5.259 1.00 . A A . 72 PHE HE1 1 1
13 22602 1 1 72 PHE HE2 H 18.499 -3.861 -2.805 1.00 . A A . 72 PHE HE2 1 1
13 22603 1 1 72 PHE HZ H 17.236 -3.705 -4.914 1.00 . A A . 72 PHE HZ 1 1
13 22604 1 1 72 PHE N N 15.223 -9.431 -0.443 1.00 . A A . 72 PHE N 1 1
13 22605 1 1 72 PHE O O 17.849 -8.761 -2.734 1.00 . A A . 72 PHE O 1 1
13 22606 1 1 73 ALA C C 19.578 -11.023 -1.261 1.00 . A A . 73 ALA C 1 1
13 22607 1 1 73 ALA CA C 19.360 -9.668 -0.597 1.00 . A A . 73 ALA CA 1 1
13 22608 1 1 73 ALA CB C 19.942 -9.669 0.810 1.00 . A A . 73 ALA CB 1 1
13 22609 1 1 73 ALA H H 17.454 -9.412 0.286 1.00 . A A . 73 ALA H 1 1
13 22610 1 1 73 ALA HA H 19.872 -8.909 -1.171 1.00 . A A . 73 ALA HA 1 1
13 22611 1 1 73 ALA HB1 H 19.583 -8.802 1.347 1.00 . A A . 73 ALA HB1 1 1
13 22612 1 1 73 ALA HB2 H 19.634 -10.566 1.326 1.00 . A A . 73 ALA HB2 1 1
13 22613 1 1 73 ALA HB3 H 21.019 -9.637 0.754 1.00 . A A . 73 ALA HB3 1 1
13 22614 1 1 73 ALA N N 17.944 -9.325 -0.558 1.00 . A A . 73 ALA N 1 1
13 22615 1 1 73 ALA O O 20.279 -11.124 -2.270 1.00 . A A . 73 ALA O 1 1
13 22616 1 1 74 ILE C C 18.357 -13.547 -2.550 1.00 . A A . 74 ILE C 1 1
13 22617 1 1 74 ILE CA C 19.106 -13.409 -1.229 1.00 . A A . 74 ILE CA 1 1
13 22618 1 1 74 ILE CB C 18.577 -14.464 -0.239 1.00 . A A . 74 ILE CB 1 1
13 22619 1 1 74 ILE CD1 C 18.880 -15.385 2.114 1.00 . A A . 74 ILE CD1 1 1
13 22620 1 1 74 ILE CG1 C 19.393 -14.435 1.055 1.00 . A A . 74 ILE CG1 1 1
13 22621 1 1 74 ILE CG2 C 18.620 -15.848 -0.868 1.00 . A A . 74 ILE CG2 1 1
13 22622 1 1 74 ILE H H 18.432 -11.916 0.111 1.00 . A A . 74 ILE H 1 1
13 22623 1 1 74 ILE HA H 20.155 -13.600 -1.401 1.00 . A A . 74 ILE HA 1 1
13 22624 1 1 74 ILE HB H 17.548 -14.229 -0.014 1.00 . A A . 74 ILE HB 1 1
13 22625 1 1 74 ILE HD11 H 18.837 -14.875 3.065 1.00 . A A . 74 ILE HD11 1 1
13 22626 1 1 74 ILE HD12 H 17.893 -15.728 1.843 1.00 . A A . 74 ILE HD12 1 1
13 22627 1 1 74 ILE HD13 H 19.546 -16.232 2.191 1.00 . A A . 74 ILE HD13 1 1
13 22628 1 1 74 ILE HG12 H 20.414 -14.704 0.835 1.00 . A A . 74 ILE HG12 1 1
13 22629 1 1 74 ILE HG13 H 19.369 -13.435 1.464 1.00 . A A . 74 ILE HG13 1 1
13 22630 1 1 74 ILE HG21 H 19.212 -15.816 -1.770 1.00 . A A . 74 ILE HG21 1 1
13 22631 1 1 74 ILE HG22 H 19.063 -16.545 -0.173 1.00 . A A . 74 ILE HG22 1 1
13 22632 1 1 74 ILE HG23 H 17.616 -16.167 -1.107 1.00 . A A . 74 ILE HG23 1 1
13 22633 1 1 74 ILE N N 18.977 -12.060 -0.691 1.00 . A A . 74 ILE N 1 1
13 22634 1 1 74 ILE O O 18.882 -14.093 -3.520 1.00 . A A . 74 ILE O 1 1
13 22635 1 1 75 GLY C C 17.066 -12.617 -5.010 1.00 . A A . 75 GLY C 1 1
13 22636 1 1 75 GLY CA C 16.324 -13.123 -3.788 1.00 . A A . 75 GLY CA 1 1
13 22637 1 1 75 GLY H H 16.758 -12.623 -1.778 1.00 . A A . 75 GLY H 1 1
13 22638 1 1 75 GLY HA2 H 16.038 -14.151 -3.954 1.00 . A A . 75 GLY HA2 1 1
13 22639 1 1 75 GLY HA3 H 15.432 -12.529 -3.652 1.00 . A A . 75 GLY HA3 1 1
13 22640 1 1 75 GLY N N 17.125 -13.047 -2.581 1.00 . A A . 75 GLY N 1 1
13 22641 1 1 75 GLY O O 16.921 -13.162 -6.105 1.00 . A A . 75 GLY O 1 1
13 22642 1 1 76 THR C C 20.003 -11.641 -6.037 1.00 . A A . 76 THR C 1 1
13 22643 1 1 76 THR CA C 18.630 -10.989 -5.920 1.00 . A A . 76 THR CA 1 1
13 22644 1 1 76 THR CB C 18.809 -9.471 -5.737 1.00 . A A . 76 THR CB 1 1
13 22645 1 1 76 THR CG2 C 17.462 -8.779 -5.599 1.00 . A A . 76 THR CG2 1 1
13 22646 1 1 76 THR H H 17.939 -11.181 -3.929 1.00 . A A . 76 THR H 1 1
13 22647 1 1 76 THR HA H 18.083 -11.158 -6.835 1.00 . A A . 76 THR HA 1 1
13 22648 1 1 76 THR HB H 19.314 -9.075 -6.607 1.00 . A A . 76 THR HB 1 1
13 22649 1 1 76 THR HG1 H 20.313 -8.600 -4.803 1.00 . A A . 76 THR HG1 1 1
13 22650 1 1 76 THR HG21 H 17.598 -7.810 -5.143 1.00 . A A . 76 THR HG21 1 1
13 22651 1 1 76 THR HG22 H 16.810 -9.380 -4.983 1.00 . A A . 76 THR HG22 1 1
13 22652 1 1 76 THR HG23 H 17.019 -8.657 -6.577 1.00 . A A . 76 THR HG23 1 1
13 22653 1 1 76 THR N N 17.865 -11.570 -4.824 1.00 . A A . 76 THR N 1 1
13 22654 1 1 76 THR O O 20.702 -11.465 -7.035 1.00 . A A . 76 THR O 1 1
13 22655 1 1 76 THR OG1 O 19.606 -9.208 -4.576 1.00 . A A . 76 THR OG1 1 1
13 22656 1 1 77 GLY C C 22.811 -12.134 -4.649 1.00 . A A . 77 GLY C 1 1
13 22657 1 1 77 GLY CA C 21.674 -13.064 -5.021 1.00 . A A . 77 GLY CA 1 1
13 22658 1 1 77 GLY H H 19.786 -12.502 -4.243 1.00 . A A . 77 GLY H 1 1
13 22659 1 1 77 GLY HA2 H 21.647 -13.883 -4.318 1.00 . A A . 77 GLY HA2 1 1
13 22660 1 1 77 GLY HA3 H 21.855 -13.458 -6.011 1.00 . A A . 77 GLY HA3 1 1
13 22661 1 1 77 GLY N N 20.384 -12.397 -5.011 1.00 . A A . 77 GLY N 1 1
13 22662 1 1 77 GLY O O 23.950 -12.338 -5.065 1.00 . A A . 77 GLY O 1 1
13 22663 1 1 78 ALA C C 24.442 -10.751 -2.396 1.00 . A A . 78 ALA C 1 1
13 22664 1 1 78 ALA CA C 23.506 -10.143 -3.435 1.00 . A A . 78 ALA CA 1 1
13 22665 1 1 78 ALA CB C 22.837 -8.895 -2.879 1.00 . A A . 78 ALA CB 1 1
13 22666 1 1 78 ALA H H 21.575 -10.998 -3.563 1.00 . A A . 78 ALA H 1 1
13 22667 1 1 78 ALA HA H 24.084 -9.856 -4.301 1.00 . A A . 78 ALA HA 1 1
13 22668 1 1 78 ALA HB1 H 22.431 -9.109 -1.901 1.00 . A A . 78 ALA HB1 1 1
13 22669 1 1 78 ALA HB2 H 23.563 -8.100 -2.802 1.00 . A A . 78 ALA HB2 1 1
13 22670 1 1 78 ALA HB3 H 22.038 -8.590 -3.540 1.00 . A A . 78 ALA HB3 1 1
13 22671 1 1 78 ALA N N 22.501 -11.107 -3.863 1.00 . A A . 78 ALA N 1 1
13 22672 1 1 78 ALA O O 25.650 -10.513 -2.420 1.00 . A A . 78 ALA O 1 1
13 22673 1 1 79 LEU C C 24.526 -13.693 -0.503 1.00 . A A . 79 LEU C 1 1
13 22674 1 1 79 LEU CA C 24.662 -12.174 -0.434 1.00 . A A . 79 LEU CA 1 1
13 22675 1 1 79 LEU CB C 24.217 -11.673 0.941 1.00 . A A . 79 LEU CB 1 1
13 22676 1 1 79 LEU CD1 C 23.955 -9.735 2.509 1.00 . A A . 79 LEU CD1 1 1
13 22677 1 1 79 LEU CD2 C 26.240 -10.468 1.803 1.00 . A A . 79 LEU CD2 1 1
13 22678 1 1 79 LEU CG C 24.785 -10.323 1.379 1.00 . A A . 79 LEU CG 1 1
13 22679 1 1 79 LEU H H 22.910 -11.685 -1.515 1.00 . A A . 79 LEU H 1 1
13 22680 1 1 79 LEU HA H 25.698 -11.911 -0.587 1.00 . A A . 79 LEU HA 1 1
13 22681 1 1 79 LEU HB2 H 23.142 -11.592 0.931 1.00 . A A . 79 LEU HB2 1 1
13 22682 1 1 79 LEU HB3 H 24.515 -12.412 1.673 1.00 . A A . 79 LEU HB3 1 1
13 22683 1 1 79 LEU HD11 H 23.513 -8.805 2.185 1.00 . A A . 79 LEU HD11 1 1
13 22684 1 1 79 LEU HD12 H 24.588 -9.555 3.366 1.00 . A A . 79 LEU HD12 1 1
13 22685 1 1 79 LEU HD13 H 23.173 -10.430 2.781 1.00 . A A . 79 LEU HD13 1 1
13 22686 1 1 79 LEU HD21 H 26.309 -11.183 2.610 1.00 . A A . 79 LEU HD21 1 1
13 22687 1 1 79 LEU HD22 H 26.614 -9.512 2.138 1.00 . A A . 79 LEU HD22 1 1
13 22688 1 1 79 LEU HD23 H 26.826 -10.812 0.965 1.00 . A A . 79 LEU HD23 1 1
13 22689 1 1 79 LEU HG H 24.746 -9.635 0.545 1.00 . A A . 79 LEU HG 1 1
13 22690 1 1 79 LEU N N 23.878 -11.533 -1.484 1.00 . A A . 79 LEU N 1 1
13 22691 1 1 79 LEU O O 23.514 -14.230 -0.953 1.00 . A A . 79 LEU O 1 1
13 22692 1 1 80 PRO C C 24.614 -16.458 0.974 1.00 . A A . 80 PRO C 1 1
13 22693 1 1 80 PRO CA C 25.589 -15.867 -0.040 1.00 . A A . 80 PRO CA 1 1
13 22694 1 1 80 PRO CB C 27.031 -16.202 0.346 1.00 . A A . 80 PRO CB 1 1
13 22695 1 1 80 PRO CD C 26.807 -13.827 0.506 1.00 . A A . 80 PRO CD 1 1
13 22696 1 1 80 PRO CG C 27.502 -15.014 1.113 1.00 . A A . 80 PRO CG 1 1
13 22697 1 1 80 PRO HA H 25.373 -16.269 -1.020 1.00 . A A . 80 PRO HA 1 1
13 22698 1 1 80 PRO HB2 H 27.046 -17.096 0.952 1.00 . A A . 80 PRO HB2 1 1
13 22699 1 1 80 PRO HB3 H 27.620 -16.355 -0.545 1.00 . A A . 80 PRO HB3 1 1
13 22700 1 1 80 PRO HD2 H 26.587 -13.091 1.265 1.00 . A A . 80 PRO HD2 1 1
13 22701 1 1 80 PRO HD3 H 27.413 -13.395 -0.276 1.00 . A A . 80 PRO HD3 1 1
13 22702 1 1 80 PRO HG2 H 27.231 -15.117 2.152 1.00 . A A . 80 PRO HG2 1 1
13 22703 1 1 80 PRO HG3 H 28.573 -14.914 1.012 1.00 . A A . 80 PRO HG3 1 1
13 22704 1 1 80 PRO N N 25.569 -14.401 -0.044 1.00 . A A . 80 PRO N 1 1
13 22705 1 1 80 PRO O O 24.613 -16.075 2.143 1.00 . A A . 80 PRO O 1 1
13 22706 1 1 81 ALA C C 23.498 -18.870 2.462 1.00 . A A . 81 ALA C 1 1
13 22707 1 1 81 ALA CA C 22.810 -18.037 1.386 1.00 . A A . 81 ALA CA 1 1
13 22708 1 1 81 ALA CB C 21.867 -18.905 0.566 1.00 . A A . 81 ALA CB 1 1
13 22709 1 1 81 ALA H H 23.835 -17.655 -0.425 1.00 . A A . 81 ALA H 1 1
13 22710 1 1 81 ALA HA H 22.225 -17.263 1.863 1.00 . A A . 81 ALA HA 1 1
13 22711 1 1 81 ALA HB1 H 21.047 -18.303 0.203 1.00 . A A . 81 ALA HB1 1 1
13 22712 1 1 81 ALA HB2 H 22.403 -19.326 -0.271 1.00 . A A . 81 ALA HB2 1 1
13 22713 1 1 81 ALA HB3 H 21.482 -19.702 1.185 1.00 . A A . 81 ALA HB3 1 1
13 22714 1 1 81 ALA N N 23.786 -17.392 0.518 1.00 . A A . 81 ALA N 1 1
13 22715 1 1 81 ALA O O 22.961 -19.058 3.555 1.00 . A A . 81 ALA O 1 1
13 22716 1 1 82 LYS C C 25.990 -19.327 4.232 1.00 . A A . 82 LYS C 1 1
13 22717 1 1 82 LYS CA C 25.451 -20.180 3.089 1.00 . A A . 82 LYS CA 1 1
13 22718 1 1 82 LYS CB C 26.607 -20.878 2.370 1.00 . A A . 82 LYS CB 1 1
13 22719 1 1 82 LYS CD C 27.603 -23.155 2.737 1.00 . A A . 82 LYS CD 1 1
13 22720 1 1 82 LYS CE C 27.442 -23.493 4.211 1.00 . A A . 82 LYS CE 1 1
13 22721 1 1 82 LYS CG C 26.409 -22.376 2.210 1.00 . A A . 82 LYS CG 1 1
13 22722 1 1 82 LYS H H 25.065 -19.183 1.262 1.00 . A A . 82 LYS H 1 1
13 22723 1 1 82 LYS HA H 24.787 -20.927 3.496 1.00 . A A . 82 LYS HA 1 1
13 22724 1 1 82 LYS HB2 H 26.720 -20.445 1.387 1.00 . A A . 82 LYS HB2 1 1
13 22725 1 1 82 LYS HB3 H 27.516 -20.714 2.931 1.00 . A A . 82 LYS HB3 1 1
13 22726 1 1 82 LYS HD2 H 27.697 -24.074 2.177 1.00 . A A . 82 LYS HD2 1 1
13 22727 1 1 82 LYS HD3 H 28.496 -22.559 2.609 1.00 . A A . 82 LYS HD3 1 1
13 22728 1 1 82 LYS HE2 H 27.378 -22.574 4.773 1.00 . A A . 82 LYS HE2 1 1
13 22729 1 1 82 LYS HE3 H 26.530 -24.057 4.340 1.00 . A A . 82 LYS HE3 1 1
13 22730 1 1 82 LYS HG2 H 25.529 -22.673 2.760 1.00 . A A . 82 LYS HG2 1 1
13 22731 1 1 82 LYS HG3 H 26.277 -22.603 1.162 1.00 . A A . 82 LYS HG3 1 1
13 22732 1 1 82 LYS HZ1 H 29.476 -23.953 4.312 1.00 . A A . 82 LYS HZ1 1 1
13 22733 1 1 82 LYS HZ2 H 28.462 -25.297 4.469 1.00 . A A . 82 LYS HZ2 1 1
13 22734 1 1 82 LYS HZ3 H 28.642 -24.219 5.760 1.00 . A A . 82 LYS HZ3 1 1
13 22735 1 1 82 LYS N N 24.689 -19.367 2.148 1.00 . A A . 82 LYS N 1 1
13 22736 1 1 82 LYS NZ N 28.585 -24.297 4.725 1.00 . A A . 82 LYS NZ 1 1
13 22737 1 1 82 LYS O O 25.720 -19.598 5.402 1.00 . A A . 82 LYS O 1 1
13 22738 1 1 83 GLU C C 26.236 -16.721 5.701 1.00 . A A . 83 GLU C 1 1
13 22739 1 1 83 GLU CA C 27.330 -17.402 4.885 1.00 . A A . 83 GLU CA 1 1
13 22740 1 1 83 GLU CB C 28.211 -16.347 4.211 1.00 . A A . 83 GLU CB 1 1
13 22741 1 1 83 GLU CD C 29.678 -16.086 6.250 1.00 . A A . 83 GLU CD 1 1
13 22742 1 1 83 GLU CG C 29.631 -16.305 4.750 1.00 . A A . 83 GLU CG 1 1
13 22743 1 1 83 GLU H H 26.934 -18.130 2.937 1.00 . A A . 83 GLU H 1 1
13 22744 1 1 83 GLU HA H 27.940 -17.996 5.547 1.00 . A A . 83 GLU HA 1 1
13 22745 1 1 83 GLU HB2 H 28.255 -16.556 3.152 1.00 . A A . 83 GLU HB2 1 1
13 22746 1 1 83 GLU HB3 H 27.763 -15.376 4.359 1.00 . A A . 83 GLU HB3 1 1
13 22747 1 1 83 GLU HG2 H 30.117 -17.243 4.524 1.00 . A A . 83 GLU HG2 1 1
13 22748 1 1 83 GLU HG3 H 30.162 -15.499 4.266 1.00 . A A . 83 GLU HG3 1 1
13 22749 1 1 83 GLU N N 26.754 -18.295 3.885 1.00 . A A . 83 GLU N 1 1
13 22750 1 1 83 GLU O O 26.327 -16.627 6.925 1.00 . A A . 83 GLU O 1 1
13 22751 1 1 83 GLU OE1 O 29.448 -14.941 6.690 1.00 . A A . 83 GLU OE1 1 1
13 22752 1 1 83 GLU OE2 O 29.947 -17.061 6.983 1.00 . A A . 83 GLU OE2 1 1
13 22753 1 1 84 ALA C C 23.549 -16.414 6.829 1.00 . A A . 84 ALA C 1 1
13 22754 1 1 84 ALA CA C 24.089 -15.576 5.675 1.00 . A A . 84 ALA CA 1 1
13 22755 1 1 84 ALA CB C 22.982 -15.279 4.674 1.00 . A A . 84 ALA CB 1 1
13 22756 1 1 84 ALA H H 25.186 -16.353 4.040 1.00 . A A . 84 ALA H 1 1
13 22757 1 1 84 ALA HA H 24.450 -14.635 6.065 1.00 . A A . 84 ALA HA 1 1
13 22758 1 1 84 ALA HB1 H 22.669 -16.199 4.201 1.00 . A A . 84 ALA HB1 1 1
13 22759 1 1 84 ALA HB2 H 22.143 -14.833 5.187 1.00 . A A . 84 ALA HB2 1 1
13 22760 1 1 84 ALA HB3 H 23.351 -14.596 3.923 1.00 . A A . 84 ALA HB3 1 1
13 22761 1 1 84 ALA N N 25.202 -16.248 5.014 1.00 . A A . 84 ALA N 1 1
13 22762 1 1 84 ALA O O 23.400 -15.923 7.948 1.00 . A A . 84 ALA O 1 1
13 22763 1 1 85 MET C C 23.844 -19.044 8.508 1.00 . A A . 85 MET C 1 1
13 22764 1 1 85 MET CA C 22.735 -18.586 7.566 1.00 . A A . 85 MET CA 1 1
13 22765 1 1 85 MET CB C 22.076 -19.799 6.907 1.00 . A A . 85 MET CB 1 1
13 22766 1 1 85 MET CE C 19.984 -19.119 3.629 1.00 . A A . 85 MET CE 1 1
13 22767 1 1 85 MET CG C 20.730 -19.491 6.272 1.00 . A A . 85 MET CG 1 1
13 22768 1 1 85 MET H H 23.399 -18.015 5.638 1.00 . A A . 85 MET H 1 1
13 22769 1 1 85 MET HA H 21.993 -18.050 8.137 1.00 . A A . 85 MET HA 1 1
13 22770 1 1 85 MET HB2 H 22.734 -20.179 6.139 1.00 . A A . 85 MET HB2 1 1
13 22771 1 1 85 MET HB3 H 21.930 -20.565 7.655 1.00 . A A . 85 MET HB3 1 1
13 22772 1 1 85 MET HE1 H 20.776 -18.970 2.910 1.00 . A A . 85 MET HE1 1 1
13 22773 1 1 85 MET HE2 H 19.075 -19.390 3.114 1.00 . A A . 85 MET HE2 1 1
13 22774 1 1 85 MET HE3 H 19.825 -18.205 4.183 1.00 . A A . 85 MET HE3 1 1
13 22775 1 1 85 MET HG2 H 19.950 -19.728 6.979 1.00 . A A . 85 MET HG2 1 1
13 22776 1 1 85 MET HG3 H 20.692 -18.437 6.039 1.00 . A A . 85 MET HG3 1 1
13 22777 1 1 85 MET N N 23.258 -17.680 6.549 1.00 . A A . 85 MET N 1 1
13 22778 1 1 85 MET O O 23.588 -19.386 9.662 1.00 . A A . 85 MET O 1 1
13 22779 1 1 85 MET SD S 20.444 -20.429 4.759 1.00 . A A . 85 MET SD 1 1
13 22780 1 1 86 ALA C C 26.384 -18.575 10.037 1.00 . A A . 86 ALA C 1 1
13 22781 1 1 86 ALA CA C 26.223 -19.461 8.807 1.00 . A A . 86 ALA CA 1 1
13 22782 1 1 86 ALA CB C 27.490 -19.434 7.964 1.00 . A A . 86 ALA CB 1 1
13 22783 1 1 86 ALA H H 25.216 -18.764 7.081 1.00 . A A . 86 ALA H 1 1
13 22784 1 1 86 ALA HA H 26.055 -20.480 9.128 1.00 . A A . 86 ALA HA 1 1
13 22785 1 1 86 ALA HB1 H 27.650 -18.432 7.591 1.00 . A A . 86 ALA HB1 1 1
13 22786 1 1 86 ALA HB2 H 28.331 -19.732 8.570 1.00 . A A . 86 ALA HB2 1 1
13 22787 1 1 86 ALA HB3 H 27.384 -20.115 7.134 1.00 . A A . 86 ALA HB3 1 1
13 22788 1 1 86 ALA N N 25.076 -19.048 8.008 1.00 . A A . 86 ALA N 1 1
13 22789 1 1 86 ALA O O 26.829 -19.034 11.089 1.00 . A A . 86 ALA O 1 1
13 22790 1 1 87 GLN C C 24.846 -16.333 11.825 1.00 . A A . 87 GLN C 1 1
13 22791 1 1 87 GLN CA C 26.128 -16.354 10.997 1.00 . A A . 87 GLN CA 1 1
13 22792 1 1 87 GLN CB C 26.424 -14.952 10.462 1.00 . A A . 87 GLN CB 1 1
13 22793 1 1 87 GLN CD C 28.211 -13.249 9.924 1.00 . A A . 87 GLN CD 1 1
13 22794 1 1 87 GLN CG C 27.898 -14.711 10.176 1.00 . A A . 87 GLN CG 1 1
13 22795 1 1 87 GLN H H 25.674 -16.999 9.033 1.00 . A A . 87 GLN H 1 1
13 22796 1 1 87 GLN HA H 26.944 -16.669 11.629 1.00 . A A . 87 GLN HA 1 1
13 22797 1 1 87 GLN HB2 H 25.873 -14.805 9.546 1.00 . A A . 87 GLN HB2 1 1
13 22798 1 1 87 GLN HB3 H 26.098 -14.224 11.191 1.00 . A A . 87 GLN HB3 1 1
13 22799 1 1 87 GLN HE21 H 29.691 -13.754 8.695 1.00 . A A . 87 GLN HE21 1 1
13 22800 1 1 87 GLN HE22 H 29.440 -12.058 8.912 1.00 . A A . 87 GLN HE22 1 1
13 22801 1 1 87 GLN HG2 H 28.476 -15.044 11.025 1.00 . A A . 87 GLN HG2 1 1
13 22802 1 1 87 GLN HG3 H 28.180 -15.281 9.304 1.00 . A A . 87 GLN HG3 1 1
13 22803 1 1 87 GLN N N 26.021 -17.304 9.897 1.00 . A A . 87 GLN N 1 1
13 22804 1 1 87 GLN NE2 N 29.216 -12.993 9.094 1.00 . A A . 87 GLN NE2 1 1
13 22805 1 1 87 GLN O O 24.504 -15.319 12.432 1.00 . A A . 87 GLN O 1 1
13 22806 1 1 87 GLN OE1 O 27.557 -12.359 10.468 1.00 . A A . 87 GLN OE1 1 1
13 22807 1 1 88 ASP C C 21.990 -16.377 12.327 1.00 . A A . 88 ASP C 1 1
13 22808 1 1 88 ASP CA C 22.899 -17.572 12.597 1.00 . A A . 88 ASP CA 1 1
13 22809 1 1 88 ASP CB C 23.192 -17.678 14.095 1.00 . A A . 88 ASP CB 1 1
13 22810 1 1 88 ASP CG C 22.095 -18.402 14.850 1.00 . A A . 88 ASP CG 1 1
13 22811 1 1 88 ASP H H 24.467 -18.236 11.339 1.00 . A A . 88 ASP H 1 1
13 22812 1 1 88 ASP HA H 22.395 -18.471 12.275 1.00 . A A . 88 ASP HA 1 1
13 22813 1 1 88 ASP HB2 H 24.117 -18.218 14.236 1.00 . A A . 88 ASP HB2 1 1
13 22814 1 1 88 ASP HB3 H 23.293 -16.684 14.506 1.00 . A A . 88 ASP HB3 1 1
13 22815 1 1 88 ASP N N 24.142 -17.460 11.844 1.00 . A A . 88 ASP N 1 1
13 22816 1 1 88 ASP O O 21.180 -15.994 13.173 1.00 . A A . 88 ASP O 1 1
13 22817 1 1 88 ASP OD1 O 20.911 -18.223 14.494 1.00 . A A . 88 ASP OD1 1 1
13 22818 1 1 88 ASP OD2 O 22.420 -19.148 15.796 1.00 . A A . 88 ASP OD2 1 1
13 22819 1 1 89 LYS C C 19.996 -15.079 10.156 1.00 . A A . 89 LYS C 1 1
13 22820 1 1 89 LYS CA C 21.324 -14.636 10.762 1.00 . A A . 89 LYS CA 1 1
13 22821 1 1 89 LYS CB C 22.086 -13.762 9.763 1.00 . A A . 89 LYS CB 1 1
13 22822 1 1 89 LYS CD C 21.274 -11.390 9.607 1.00 . A A . 89 LYS CD 1 1
13 22823 1 1 89 LYS CE C 21.302 -10.020 10.267 1.00 . A A . 89 LYS CE 1 1
13 22824 1 1 89 LYS CG C 22.286 -12.332 10.236 1.00 . A A . 89 LYS CG 1 1
13 22825 1 1 89 LYS H H 22.793 -16.138 10.512 1.00 . A A . 89 LYS H 1 1
13 22826 1 1 89 LYS HA H 21.124 -14.060 11.653 1.00 . A A . 89 LYS HA 1 1
13 22827 1 1 89 LYS HB2 H 23.057 -14.200 9.588 1.00 . A A . 89 LYS HB2 1 1
13 22828 1 1 89 LYS HB3 H 21.538 -13.737 8.833 1.00 . A A . 89 LYS HB3 1 1
13 22829 1 1 89 LYS HD2 H 21.504 -11.277 8.559 1.00 . A A . 89 LYS HD2 1 1
13 22830 1 1 89 LYS HD3 H 20.285 -11.812 9.717 1.00 . A A . 89 LYS HD3 1 1
13 22831 1 1 89 LYS HE2 H 20.384 -9.503 10.033 1.00 . A A . 89 LYS HE2 1 1
13 22832 1 1 89 LYS HE3 H 21.379 -10.151 11.337 1.00 . A A . 89 LYS HE3 1 1
13 22833 1 1 89 LYS HG2 H 22.175 -12.298 11.309 1.00 . A A . 89 LYS HG2 1 1
13 22834 1 1 89 LYS HG3 H 23.282 -12.009 9.965 1.00 . A A . 89 LYS HG3 1 1
13 22835 1 1 89 LYS HZ1 H 23.143 -9.079 10.565 1.00 . A A . 89 LYS HZ1 1 1
13 22836 1 1 89 LYS HZ2 H 22.124 -8.264 9.490 1.00 . A A . 89 LYS HZ2 1 1
13 22837 1 1 89 LYS HZ3 H 22.922 -9.671 8.995 1.00 . A A . 89 LYS HZ3 1 1
13 22838 1 1 89 LYS N N 22.131 -15.789 11.145 1.00 . A A . 89 LYS N 1 1
13 22839 1 1 89 LYS NZ N 22.454 -9.201 9.796 1.00 . A A . 89 LYS NZ 1 1
13 22840 1 1 89 LYS O O 19.196 -14.252 9.718 1.00 . A A . 89 LYS O 1 1
13 22841 1 1 90 MET C C 18.229 -18.303 10.194 1.00 . A A . 90 MET C 1 1
13 22842 1 1 90 MET CA C 18.535 -16.940 9.583 1.00 . A A . 90 MET CA 1 1
13 22843 1 1 90 MET CB C 18.641 -17.061 8.062 1.00 . A A . 90 MET CB 1 1
13 22844 1 1 90 MET CE C 16.650 -13.991 8.375 1.00 . A A . 90 MET CE 1 1
13 22845 1 1 90 MET CG C 17.485 -16.413 7.318 1.00 . A A . 90 MET CG 1 1
13 22846 1 1 90 MET H H 20.444 -16.997 10.497 1.00 . A A . 90 MET H 1 1
13 22847 1 1 90 MET HA H 17.732 -16.261 9.825 1.00 . A A . 90 MET HA 1 1
13 22848 1 1 90 MET HB2 H 19.558 -16.592 7.738 1.00 . A A . 90 MET HB2 1 1
13 22849 1 1 90 MET HB3 H 18.669 -18.108 7.797 1.00 . A A . 90 MET HB3 1 1
13 22850 1 1 90 MET HE1 H 15.711 -13.678 7.942 1.00 . A A . 90 MET HE1 1 1
13 22851 1 1 90 MET HE2 H 16.470 -14.758 9.113 1.00 . A A . 90 MET HE2 1 1
13 22852 1 1 90 MET HE3 H 17.130 -13.144 8.845 1.00 . A A . 90 MET HE3 1 1
13 22853 1 1 90 MET HG2 H 17.391 -16.878 6.348 1.00 . A A . 90 MET HG2 1 1
13 22854 1 1 90 MET HG3 H 16.577 -16.575 7.881 1.00 . A A . 90 MET HG3 1 1
13 22855 1 1 90 MET N N 19.768 -16.387 10.134 1.00 . A A . 90 MET N 1 1
13 22856 1 1 90 MET O O 19.138 -19.047 10.558 1.00 . A A . 90 MET O 1 1
13 22857 1 1 90 MET SD S 17.714 -14.639 7.088 1.00 . A A . 90 MET SD 1 1
13 22858 1 1 91 GLU C C 15.732 -20.712 9.851 1.00 . A A . 91 GLU C 1 1
13 22859 1 1 91 GLU CA C 16.519 -19.896 10.872 1.00 . A A . 91 GLU CA 1 1
13 22860 1 1 91 GLU CB C 15.668 -19.665 12.122 1.00 . A A . 91 GLU CB 1 1
13 22861 1 1 91 GLU CD C 17.609 -19.355 13.707 1.00 . A A . 91 GLU CD 1 1
13 22862 1 1 91 GLU CG C 16.330 -18.764 13.150 1.00 . A A . 91 GLU CG 1 1
13 22863 1 1 91 GLU H H 16.264 -17.987 9.995 1.00 . A A . 91 GLU H 1 1
13 22864 1 1 91 GLU HA H 17.405 -20.447 11.148 1.00 . A A . 91 GLU HA 1 1
13 22865 1 1 91 GLU HB2 H 14.732 -19.214 11.826 1.00 . A A . 91 GLU HB2 1 1
13 22866 1 1 91 GLU HB3 H 15.466 -20.618 12.586 1.00 . A A . 91 GLU HB3 1 1
13 22867 1 1 91 GLU HG2 H 16.561 -17.817 12.685 1.00 . A A . 91 GLU HG2 1 1
13 22868 1 1 91 GLU HG3 H 15.639 -18.602 13.966 1.00 . A A . 91 GLU HG3 1 1
13 22869 1 1 91 GLU N N 16.943 -18.622 10.303 1.00 . A A . 91 GLU N 1 1
13 22870 1 1 91 GLU O O 14.593 -20.380 9.518 1.00 . A A . 91 GLU O 1 1
13 22871 1 1 91 GLU OE1 O 17.521 -20.263 14.559 1.00 . A A . 91 GLU OE1 1 1
13 22872 1 1 91 GLU OE2 O 18.699 -18.911 13.291 1.00 . A A . 91 GLU OE2 1 1
13 22873 1 1 92 VAL C C 15.737 -24.104 8.818 1.00 . A A . 92 VAL C 1 1
13 22874 1 1 92 VAL CA C 15.703 -22.647 8.373 1.00 . A A . 92 VAL CA 1 1
13 22875 1 1 92 VAL CB C 16.379 -22.528 6.994 1.00 . A A . 92 VAL CB 1 1
13 22876 1 1 92 VAL CG1 C 15.931 -21.258 6.287 1.00 . A A . 92 VAL CG1 1 1
13 22877 1 1 92 VAL CG2 C 17.893 -22.561 7.137 1.00 . A A . 92 VAL CG2 1 1
13 22878 1 1 92 VAL H H 17.253 -21.995 9.659 1.00 . A A . 92 VAL H 1 1
13 22879 1 1 92 VAL HA H 14.674 -22.334 8.275 1.00 . A A . 92 VAL HA 1 1
13 22880 1 1 92 VAL HB H 16.077 -23.373 6.393 1.00 . A A . 92 VAL HB 1 1
13 22881 1 1 92 VAL HG11 H 15.090 -20.831 6.814 1.00 . A A . 92 VAL HG11 1 1
13 22882 1 1 92 VAL HG12 H 16.744 -20.548 6.271 1.00 . A A . 92 VAL HG12 1 1
13 22883 1 1 92 VAL HG13 H 15.638 -21.493 5.275 1.00 . A A . 92 VAL HG13 1 1
13 22884 1 1 92 VAL HG21 H 18.318 -23.144 6.334 1.00 . A A . 92 VAL HG21 1 1
13 22885 1 1 92 VAL HG22 H 18.282 -21.554 7.096 1.00 . A A . 92 VAL HG22 1 1
13 22886 1 1 92 VAL HG23 H 18.155 -23.007 8.085 1.00 . A A . 92 VAL HG23 1 1
13 22887 1 1 92 VAL N N 16.347 -21.782 9.356 1.00 . A A . 92 VAL N 1 1
13 22888 1 1 92 VAL O O 16.738 -24.578 9.356 1.00 . A A . 92 VAL O 1 1
13 22889 1 1 93 ASP C C 14.012 -27.056 7.806 1.00 . A A . 93 ASP C 1 1
13 22890 1 1 93 ASP CA C 14.539 -26.218 8.967 1.00 . A A . 93 ASP CA 1 1
13 22891 1 1 93 ASP CB C 13.626 -26.380 10.184 1.00 . A A . 93 ASP CB 1 1
13 22892 1 1 93 ASP CG C 13.928 -25.368 11.272 1.00 . A A . 93 ASP CG 1 1
13 22893 1 1 93 ASP H H 13.870 -24.379 8.158 1.00 . A A . 93 ASP H 1 1
13 22894 1 1 93 ASP HA H 15.530 -26.561 9.222 1.00 . A A . 93 ASP HA 1 1
13 22895 1 1 93 ASP HB2 H 12.599 -26.253 9.875 1.00 . A A . 93 ASP HB2 1 1
13 22896 1 1 93 ASP HB3 H 13.756 -27.371 10.593 1.00 . A A . 93 ASP HB3 1 1
13 22897 1 1 93 ASP N N 14.636 -24.812 8.591 1.00 . A A . 93 ASP N 1 1
13 22898 1 1 93 ASP O O 12.860 -26.917 7.400 1.00 . A A . 93 ASP O 1 1
13 22899 1 1 93 ASP OD1 O 14.950 -25.534 11.971 1.00 . A A . 93 ASP OD1 1 1
13 22900 1 1 93 ASP OD2 O 13.143 -24.409 11.423 1.00 . A A . 93 ASP OD2 1 1
13 22901 1 1 94 GLY C C 15.652 -29.447 5.500 1.00 . A A . 94 GLY C 1 1
13 22902 1 1 94 GLY CA C 14.470 -28.772 6.165 1.00 . A A . 94 GLY CA 1 1
13 22903 1 1 94 GLY H H 15.775 -27.993 7.640 1.00 . A A . 94 GLY H 1 1
13 22904 1 1 94 GLY HA2 H 13.794 -29.531 6.530 1.00 . A A . 94 GLY HA2 1 1
13 22905 1 1 94 GLY HA3 H 13.956 -28.168 5.432 1.00 . A A . 94 GLY HA3 1 1
13 22906 1 1 94 GLY N N 14.867 -27.925 7.276 1.00 . A A . 94 GLY N 1 1
13 22907 1 1 94 GLY O O 16.802 -29.090 5.754 1.00 . A A . 94 GLY O 1 1
13 22908 1 1 95 GLN C C 17.336 -30.196 3.190 1.00 . A A . 95 GLN C 1 1
13 22909 1 1 95 GLN CA C 16.421 -31.155 3.944 1.00 . A A . 95 GLN CA 1 1
13 22910 1 1 95 GLN CB C 15.808 -32.165 2.972 1.00 . A A . 95 GLN CB 1 1
13 22911 1 1 95 GLN CD C 16.572 -34.133 4.361 1.00 . A A . 95 GLN CD 1 1
13 22912 1 1 95 GLN CG C 16.506 -33.515 2.978 1.00 . A A . 95 GLN CG 1 1
13 22913 1 1 95 GLN H H 14.434 -30.666 4.486 1.00 . A A . 95 GLN H 1 1
13 22914 1 1 95 GLN HA H 17.004 -31.686 4.681 1.00 . A A . 95 GLN HA 1 1
13 22915 1 1 95 GLN HB2 H 14.772 -32.319 3.237 1.00 . A A . 95 GLN HB2 1 1
13 22916 1 1 95 GLN HB3 H 15.860 -31.761 1.973 1.00 . A A . 95 GLN HB3 1 1
13 22917 1 1 95 GLN HE21 H 18.467 -33.565 4.552 1.00 . A A . 95 GLN HE21 1 1
13 22918 1 1 95 GLN HE22 H 17.800 -34.419 5.897 1.00 . A A . 95 GLN HE22 1 1
13 22919 1 1 95 GLN HG2 H 15.969 -34.187 2.326 1.00 . A A . 95 GLN HG2 1 1
13 22920 1 1 95 GLN HG3 H 17.513 -33.386 2.609 1.00 . A A . 95 GLN HG3 1 1
13 22921 1 1 95 GLN N N 15.370 -30.427 4.646 1.00 . A A . 95 GLN N 1 1
13 22922 1 1 95 GLN NE2 N 17.730 -34.029 5.002 1.00 . A A . 95 GLN NE2 1 1
13 22923 1 1 95 GLN O O 16.893 -29.466 2.304 1.00 . A A . 95 GLN O 1 1
13 22924 1 1 95 GLN OE1 O 15.592 -34.698 4.848 1.00 . A A . 95 GLN OE1 1 1
13 22925 1 1 96 VAL C C 19.390 -29.302 1.394 1.00 . A A . 96 VAL C 1 1
13 22926 1 1 96 VAL CA C 19.596 -29.336 2.905 1.00 . A A . 96 VAL CA 1 1
13 22927 1 1 96 VAL CB C 21.035 -29.794 3.207 1.00 . A A . 96 VAL CB 1 1
13 22928 1 1 96 VAL CG1 C 22.040 -28.867 2.540 1.00 . A A . 96 VAL CG1 1 1
13 22929 1 1 96 VAL CG2 C 21.270 -29.858 4.708 1.00 . A A . 96 VAL CG2 1 1
13 22930 1 1 96 VAL H H 18.910 -30.809 4.262 1.00 . A A . 96 VAL H 1 1
13 22931 1 1 96 VAL HA H 19.466 -28.339 3.299 1.00 . A A . 96 VAL HA 1 1
13 22932 1 1 96 VAL HB H 21.168 -30.785 2.800 1.00 . A A . 96 VAL HB 1 1
13 22933 1 1 96 VAL HG11 H 22.993 -28.950 3.043 1.00 . A A . 96 VAL HG11 1 1
13 22934 1 1 96 VAL HG12 H 22.154 -29.145 1.503 1.00 . A A . 96 VAL HG12 1 1
13 22935 1 1 96 VAL HG13 H 21.688 -27.848 2.604 1.00 . A A . 96 VAL HG13 1 1
13 22936 1 1 96 VAL HG21 H 22.089 -29.205 4.972 1.00 . A A . 96 VAL HG21 1 1
13 22937 1 1 96 VAL HG22 H 20.376 -29.540 5.227 1.00 . A A . 96 VAL HG22 1 1
13 22938 1 1 96 VAL HG23 H 21.510 -30.871 4.993 1.00 . A A . 96 VAL HG23 1 1
13 22939 1 1 96 VAL N N 18.616 -30.204 3.549 1.00 . A A . 96 VAL N 1 1
13 22940 1 1 96 VAL O O 19.531 -28.255 0.763 1.00 . A A . 96 VAL O 1 1
13 22941 1 1 97 GLU C C 17.644 -29.698 -1.042 1.00 . A A . 97 GLU C 1 1
13 22942 1 1 97 GLU CA C 18.832 -30.555 -0.615 1.00 . A A . 97 GLU CA 1 1
13 22943 1 1 97 GLU CB C 18.595 -32.012 -1.017 1.00 . A A . 97 GLU CB 1 1
13 22944 1 1 97 GLU CD C 19.621 -34.277 -1.459 1.00 . A A . 97 GLU CD 1 1
13 22945 1 1 97 GLU CG C 19.876 -32.799 -1.235 1.00 . A A . 97 GLU CG 1 1
13 22946 1 1 97 GLU H H 18.959 -31.254 1.378 1.00 . A A . 97 GLU H 1 1
13 22947 1 1 97 GLU HA H 19.719 -30.193 -1.116 1.00 . A A . 97 GLU HA 1 1
13 22948 1 1 97 GLU HB2 H 18.026 -32.498 -0.238 1.00 . A A . 97 GLU HB2 1 1
13 22949 1 1 97 GLU HB3 H 18.025 -32.032 -1.933 1.00 . A A . 97 GLU HB3 1 1
13 22950 1 1 97 GLU HG2 H 20.384 -32.404 -2.101 1.00 . A A . 97 GLU HG2 1 1
13 22951 1 1 97 GLU HG3 H 20.507 -32.686 -0.365 1.00 . A A . 97 GLU HG3 1 1
13 22952 1 1 97 GLU N N 19.057 -30.454 0.822 1.00 . A A . 97 GLU N 1 1
13 22953 1 1 97 GLU O O 17.737 -28.913 -1.986 1.00 . A A . 97 GLU O 1 1
13 22954 1 1 97 GLU OE1 O 18.451 -34.649 -1.691 1.00 . A A . 97 GLU OE1 1 1
13 22955 1 1 97 GLU OE2 O 20.590 -35.063 -1.402 1.00 . A A . 97 GLU OE2 1 1
13 22956 1 1 98 LEU C C 15.631 -27.613 -0.801 1.00 . A A . 98 LEU C 1 1
13 22957 1 1 98 LEU CA C 15.318 -29.098 -0.646 1.00 . A A . 98 LEU CA 1 1
13 22958 1 1 98 LEU CB C 14.275 -29.299 0.453 1.00 . A A . 98 LEU CB 1 1
13 22959 1 1 98 LEU CD1 C 12.899 -30.854 1.858 1.00 . A A . 98 LEU CD1 1 1
13 22960 1 1 98 LEU CD2 C 12.759 -30.972 -0.636 1.00 . A A . 98 LEU CD2 1 1
13 22961 1 1 98 LEU CG C 13.667 -30.698 0.554 1.00 . A A . 98 LEU CG 1 1
13 22962 1 1 98 LEU H H 16.513 -30.497 0.399 1.00 . A A . 98 LEU H 1 1
13 22963 1 1 98 LEU HA H 14.922 -29.469 -1.580 1.00 . A A . 98 LEU HA 1 1
13 22964 1 1 98 LEU HB2 H 14.744 -29.074 1.399 1.00 . A A . 98 LEU HB2 1 1
13 22965 1 1 98 LEU HB3 H 13.471 -28.599 0.278 1.00 . A A . 98 LEU HB3 1 1
13 22966 1 1 98 LEU HD11 H 13.278 -30.152 2.585 1.00 . A A . 98 LEU HD11 1 1
13 22967 1 1 98 LEU HD12 H 13.024 -31.860 2.230 1.00 . A A . 98 LEU HD12 1 1
13 22968 1 1 98 LEU HD13 H 11.850 -30.663 1.684 1.00 . A A . 98 LEU HD13 1 1
13 22969 1 1 98 LEU HD21 H 11.732 -30.791 -0.355 1.00 . A A . 98 LEU HD21 1 1
13 22970 1 1 98 LEU HD22 H 12.872 -32.000 -0.946 1.00 . A A . 98 LEU HD22 1 1
13 22971 1 1 98 LEU HD23 H 13.030 -30.318 -1.452 1.00 . A A . 98 LEU HD23 1 1
13 22972 1 1 98 LEU HG H 14.461 -31.432 0.545 1.00 . A A . 98 LEU HG 1 1
13 22973 1 1 98 LEU N N 16.528 -29.856 -0.341 1.00 . A A . 98 LEU N 1 1
13 22974 1 1 98 LEU O O 15.318 -27.006 -1.825 1.00 . A A . 98 LEU O 1 1
13 22975 1 1 99 ILE C C 17.752 -25.362 -0.782 1.00 . A A . 99 ILE C 1 1
13 22976 1 1 99 ILE CA C 16.612 -25.623 0.197 1.00 . A A . 99 ILE CA 1 1
13 22977 1 1 99 ILE CB C 17.024 -25.123 1.594 1.00 . A A . 99 ILE CB 1 1
13 22978 1 1 99 ILE CD1 C 19.544 -25.456 1.718 1.00 . A A . 99 ILE CD1 1 1
13 22979 1 1 99 ILE CG1 C 18.182 -25.961 2.138 1.00 . A A . 99 ILE CG1 1 1
13 22980 1 1 99 ILE CG2 C 15.837 -25.167 2.545 1.00 . A A . 99 ILE CG2 1 1
13 22981 1 1 99 ILE H H 16.476 -27.572 1.009 1.00 . A A . 99 ILE H 1 1
13 22982 1 1 99 ILE HA H 15.742 -25.064 -0.122 1.00 . A A . 99 ILE HA 1 1
13 22983 1 1 99 ILE HB H 17.344 -24.096 1.504 1.00 . A A . 99 ILE HB 1 1
13 22984 1 1 99 ILE HD11 H 20.248 -25.602 2.524 1.00 . A A . 99 ILE HD11 1 1
13 22985 1 1 99 ILE HD12 H 19.877 -25.997 0.846 1.00 . A A . 99 ILE HD12 1 1
13 22986 1 1 99 ILE HD13 H 19.480 -24.402 1.486 1.00 . A A . 99 ILE HD13 1 1
13 22987 1 1 99 ILE HG12 H 18.145 -25.958 3.216 1.00 . A A . 99 ILE HG12 1 1
13 22988 1 1 99 ILE HG13 H 18.080 -26.977 1.783 1.00 . A A . 99 ILE HG13 1 1
13 22989 1 1 99 ILE HG21 H 14.920 -25.170 1.975 1.00 . A A . 99 ILE HG21 1 1
13 22990 1 1 99 ILE HG22 H 15.890 -26.064 3.144 1.00 . A A . 99 ILE HG22 1 1
13 22991 1 1 99 ILE HG23 H 15.858 -24.303 3.189 1.00 . A A . 99 ILE HG23 1 1
13 22992 1 1 99 ILE N N 16.253 -27.036 0.221 1.00 . A A . 99 ILE N 1 1
13 22993 1 1 99 ILE O O 17.958 -24.232 -1.224 1.00 . A A . 99 ILE O 1 1
13 22994 1 1 100 PHE C C 19.126 -26.364 -3.491 1.00 . A A . 100 PHE C 1 1
13 22995 1 1 100 PHE CA C 19.609 -26.300 -2.044 1.00 . A A . 100 PHE CA 1 1
13 22996 1 1 100 PHE CB C 20.629 -27.410 -1.785 1.00 . A A . 100 PHE CB 1 1
13 22997 1 1 100 PHE CD1 C 22.804 -26.424 -2.555 1.00 . A A . 100 PHE CD1 1 1
13 22998 1 1 100 PHE CD2 C 21.916 -28.284 -3.754 1.00 . A A . 100 PHE CD2 1 1
13 22999 1 1 100 PHE CE1 C 23.888 -26.386 -3.412 1.00 . A A . 100 PHE CE1 1 1
13 23000 1 1 100 PHE CE2 C 22.998 -28.251 -4.613 1.00 . A A . 100 PHE CE2 1 1
13 23001 1 1 100 PHE CG C 21.807 -27.372 -2.716 1.00 . A A . 100 PHE CG 1 1
13 23002 1 1 100 PHE CZ C 23.985 -27.302 -4.441 1.00 . A A . 100 PHE CZ 1 1
13 23003 1 1 100 PHE H H 18.276 -27.291 -0.731 1.00 . A A . 100 PHE H 1 1
13 23004 1 1 100 PHE HA H 20.080 -25.344 -1.877 1.00 . A A . 100 PHE HA 1 1
13 23005 1 1 100 PHE HB2 H 21.001 -27.320 -0.776 1.00 . A A . 100 PHE HB2 1 1
13 23006 1 1 100 PHE HB3 H 20.144 -28.368 -1.900 1.00 . A A . 100 PHE HB3 1 1
13 23007 1 1 100 PHE HD1 H 22.730 -25.709 -1.750 1.00 . A A . 100 PHE HD1 1 1
13 23008 1 1 100 PHE HD2 H 21.143 -29.029 -3.889 1.00 . A A . 100 PHE HD2 1 1
13 23009 1 1 100 PHE HE1 H 24.660 -25.643 -3.274 1.00 . A A . 100 PHE HE1 1 1
13 23010 1 1 100 PHE HE2 H 23.071 -28.969 -5.417 1.00 . A A . 100 PHE HE2 1 1
13 23011 1 1 100 PHE HZ H 24.832 -27.274 -5.112 1.00 . A A . 100 PHE HZ 1 1
13 23012 1 1 100 PHE N N 18.489 -26.415 -1.117 1.00 . A A . 100 PHE N 1 1
13 23013 1 1 100 PHE O O 19.869 -26.044 -4.419 1.00 . A A . 100 PHE O 1 1
13 23014 1 1 101 LEU C C 16.939 -25.512 -5.557 1.00 . A A . 101 LEU C 1 1
13 23015 1 1 101 LEU CA C 17.294 -26.889 -5.005 1.00 . A A . 101 LEU CA 1 1
13 23016 1 1 101 LEU CB C 16.047 -27.773 -4.968 1.00 . A A . 101 LEU CB 1 1
13 23017 1 1 101 LEU CD1 C 16.132 -29.053 -7.121 1.00 . A A . 101 LEU CD1 1 1
13 23018 1 1 101 LEU CD2 C 17.480 -29.822 -5.160 1.00 . A A . 101 LEU CD2 1 1
13 23019 1 1 101 LEU CG C 16.186 -29.157 -5.605 1.00 . A A . 101 LEU CG 1 1
13 23020 1 1 101 LEU H H 17.335 -27.022 -2.894 1.00 . A A . 101 LEU H 1 1
13 23021 1 1 101 LEU HA H 18.029 -27.344 -5.653 1.00 . A A . 101 LEU HA 1 1
13 23022 1 1 101 LEU HB2 H 15.772 -27.912 -3.933 1.00 . A A . 101 LEU HB2 1 1
13 23023 1 1 101 LEU HB3 H 15.255 -27.249 -5.483 1.00 . A A . 101 LEU HB3 1 1
13 23024 1 1 101 LEU HD11 H 17.025 -28.568 -7.481 1.00 . A A . 101 LEU HD11 1 1
13 23025 1 1 101 LEU HD12 H 15.266 -28.477 -7.412 1.00 . A A . 101 LEU HD12 1 1
13 23026 1 1 101 LEU HD13 H 16.062 -30.045 -7.546 1.00 . A A . 101 LEU HD13 1 1
13 23027 1 1 101 LEU HD21 H 17.483 -30.852 -5.480 1.00 . A A . 101 LEU HD21 1 1
13 23028 1 1 101 LEU HD22 H 17.555 -29.779 -4.083 1.00 . A A . 101 LEU HD22 1 1
13 23029 1 1 101 LEU HD23 H 18.320 -29.304 -5.600 1.00 . A A . 101 LEU HD23 1 1
13 23030 1 1 101 LEU HG H 15.362 -29.778 -5.283 1.00 . A A . 101 LEU HG 1 1
13 23031 1 1 101 LEU N N 17.878 -26.781 -3.673 1.00 . A A . 101 LEU N 1 1
13 23032 1 1 101 LEU O O 17.091 -25.251 -6.751 1.00 . A A . 101 LEU O 1 1
13 23033 1 1 102 LEU C C 17.294 -22.345 -5.032 1.00 . A A . 102 LEU C 1 1
13 23034 1 1 102 LEU CA C 16.091 -23.281 -5.078 1.00 . A A . 102 LEU CA 1 1
13 23035 1 1 102 LEU CB C 14.982 -22.750 -4.168 1.00 . A A . 102 LEU CB 1 1
13 23036 1 1 102 LEU CD1 C 13.318 -24.373 -5.105 1.00 . A A . 102 LEU CD1 1 1
13 23037 1 1 102 LEU CD2 C 12.549 -22.525 -3.605 1.00 . A A . 102 LEU CD2 1 1
13 23038 1 1 102 LEU CG C 13.551 -22.933 -4.675 1.00 . A A . 102 LEU CG 1 1
13 23039 1 1 102 LEU H H 16.367 -24.899 -3.742 1.00 . A A . 102 LEU H 1 1
13 23040 1 1 102 LEU HA H 15.723 -23.324 -6.092 1.00 . A A . 102 LEU HA 1 1
13 23041 1 1 102 LEU HB2 H 15.062 -23.256 -3.218 1.00 . A A . 102 LEU HB2 1 1
13 23042 1 1 102 LEU HB3 H 15.151 -21.691 -4.025 1.00 . A A . 102 LEU HB3 1 1
13 23043 1 1 102 LEU HD11 H 13.863 -25.036 -4.452 1.00 . A A . 102 LEU HD11 1 1
13 23044 1 1 102 LEU HD12 H 13.660 -24.505 -6.121 1.00 . A A . 102 LEU HD12 1 1
13 23045 1 1 102 LEU HD13 H 12.262 -24.599 -5.050 1.00 . A A . 102 LEU HD13 1 1
13 23046 1 1 102 LEU HD21 H 11.982 -23.390 -3.295 1.00 . A A . 102 LEU HD21 1 1
13 23047 1 1 102 LEU HD22 H 11.877 -21.779 -4.007 1.00 . A A . 102 LEU HD22 1 1
13 23048 1 1 102 LEU HD23 H 13.075 -22.115 -2.757 1.00 . A A . 102 LEU HD23 1 1
13 23049 1 1 102 LEU HG H 13.397 -22.298 -5.538 1.00 . A A . 102 LEU HG 1 1
13 23050 1 1 102 LEU N N 16.466 -24.633 -4.679 1.00 . A A . 102 LEU N 1 1
13 23051 1 1 102 LEU O O 17.196 -21.174 -5.394 1.00 . A A . 102 LEU O 1 1
13 23052 1 1 103 GLU C C 20.112 -21.629 -5.874 1.00 . A A . 103 GLU C 1 1
13 23053 1 1 103 GLU CA C 19.653 -22.083 -4.492 1.00 . A A . 103 GLU CA 1 1
13 23054 1 1 103 GLU CB C 20.760 -22.895 -3.817 1.00 . A A . 103 GLU CB 1 1
13 23055 1 1 103 GLU CD C 22.163 -23.244 -1.745 1.00 . A A . 103 GLU CD 1 1
13 23056 1 1 103 GLU CG C 20.951 -22.560 -2.347 1.00 . A A . 103 GLU CG 1 1
13 23057 1 1 103 GLU H H 18.446 -23.813 -4.309 1.00 . A A . 103 GLU H 1 1
13 23058 1 1 103 GLU HA H 19.442 -21.213 -3.891 1.00 . A A . 103 GLU HA 1 1
13 23059 1 1 103 GLU HB2 H 20.520 -23.945 -3.896 1.00 . A A . 103 GLU HB2 1 1
13 23060 1 1 103 GLU HB3 H 21.692 -22.709 -4.330 1.00 . A A . 103 GLU HB3 1 1
13 23061 1 1 103 GLU HG2 H 21.074 -21.492 -2.248 1.00 . A A . 103 GLU HG2 1 1
13 23062 1 1 103 GLU HG3 H 20.072 -22.872 -1.802 1.00 . A A . 103 GLU HG3 1 1
13 23063 1 1 103 GLU N N 18.430 -22.872 -4.584 1.00 . A A . 103 GLU N 1 1
13 23064 1 1 103 GLU O O 20.357 -20.447 -6.116 1.00 . A A . 103 GLU O 1 1
13 23065 1 1 103 GLU OE1 O 23.166 -23.417 -2.468 1.00 . A A . 103 GLU OE1 1 1
13 23066 1 1 103 GLU OE2 O 22.108 -23.608 -0.551 1.00 . A A . 103 GLU OE2 1 1
13 23067 1 1 104 PRO C C 19.613 -21.541 -8.968 1.00 . A A . 104 PRO C 1 1
13 23068 1 1 104 PRO CA C 20.664 -22.311 -8.176 1.00 . A A . 104 PRO CA 1 1
13 23069 1 1 104 PRO CB C 20.866 -23.706 -8.773 1.00 . A A . 104 PRO CB 1 1
13 23070 1 1 104 PRO CD C 19.958 -24.019 -6.584 1.00 . A A . 104 PRO CD 1 1
13 23071 1 1 104 PRO CG C 19.976 -24.594 -7.973 1.00 . A A . 104 PRO CG 1 1
13 23072 1 1 104 PRO HA H 21.598 -21.769 -8.198 1.00 . A A . 104 PRO HA 1 1
13 23073 1 1 104 PRO HB2 H 20.584 -23.698 -9.816 1.00 . A A . 104 PRO HB2 1 1
13 23074 1 1 104 PRO HB3 H 21.902 -23.996 -8.676 1.00 . A A . 104 PRO HB3 1 1
13 23075 1 1 104 PRO HD2 H 18.988 -24.160 -6.129 1.00 . A A . 104 PRO HD2 1 1
13 23076 1 1 104 PRO HD3 H 20.730 -24.470 -5.978 1.00 . A A . 104 PRO HD3 1 1
13 23077 1 1 104 PRO HG2 H 18.981 -24.590 -8.393 1.00 . A A . 104 PRO HG2 1 1
13 23078 1 1 104 PRO HG3 H 20.376 -25.597 -7.958 1.00 . A A . 104 PRO HG3 1 1
13 23079 1 1 104 PRO N N 20.233 -22.589 -6.803 1.00 . A A . 104 PRO N 1 1
13 23080 1 1 104 PRO O O 19.860 -21.118 -10.098 1.00 . A A . 104 PRO O 1 1
13 23081 1 1 105 PHE C C 17.368 -19.165 -8.631 1.00 . A A . 105 PHE C 1 1
13 23082 1 1 105 PHE CA C 17.352 -20.640 -9.020 1.00 . A A . 105 PHE CA 1 1
13 23083 1 1 105 PHE CB C 16.006 -21.263 -8.646 1.00 . A A . 105 PHE CB 1 1
13 23084 1 1 105 PHE CD1 C 16.578 -23.685 -8.974 1.00 . A A . 105 PHE CD1 1 1
13 23085 1 1 105 PHE CD2 C 14.736 -22.781 -10.189 1.00 . A A . 105 PHE CD2 1 1
13 23086 1 1 105 PHE CE1 C 16.363 -24.919 -9.557 1.00 . A A . 105 PHE CE1 1 1
13 23087 1 1 105 PHE CE2 C 14.516 -24.013 -10.775 1.00 . A A . 105 PHE CE2 1 1
13 23088 1 1 105 PHE CG C 15.769 -22.603 -9.282 1.00 . A A . 105 PHE CG 1 1
13 23089 1 1 105 PHE CZ C 15.331 -25.083 -10.460 1.00 . A A . 105 PHE CZ 1 1
13 23090 1 1 105 PHE H H 18.305 -21.720 -7.468 1.00 . A A . 105 PHE H 1 1
13 23091 1 1 105 PHE HA H 17.494 -20.721 -10.086 1.00 . A A . 105 PHE HA 1 1
13 23092 1 1 105 PHE HB2 H 15.961 -21.393 -7.575 1.00 . A A . 105 PHE HB2 1 1
13 23093 1 1 105 PHE HB3 H 15.212 -20.601 -8.958 1.00 . A A . 105 PHE HB3 1 1
13 23094 1 1 105 PHE HD1 H 17.386 -23.557 -8.267 1.00 . A A . 105 PHE HD1 1 1
13 23095 1 1 105 PHE HD2 H 14.100 -21.945 -10.439 1.00 . A A . 105 PHE HD2 1 1
13 23096 1 1 105 PHE HE1 H 17.001 -25.753 -9.307 1.00 . A A . 105 PHE HE1 1 1
13 23097 1 1 105 PHE HE2 H 13.709 -24.139 -11.482 1.00 . A A . 105 PHE HE2 1 1
13 23098 1 1 105 PHE HZ H 15.160 -26.047 -10.916 1.00 . A A . 105 PHE HZ 1 1
13 23099 1 1 105 PHE N N 18.441 -21.360 -8.369 1.00 . A A . 105 PHE N 1 1
13 23100 1 1 105 PHE O O 16.749 -18.331 -9.293 1.00 . A A . 105 PHE O 1 1
13 23101 1 1 106 ILE C C 18.698 -16.550 -8.169 1.00 . A A . 106 ILE C 1 1
13 23102 1 1 106 ILE CA C 18.175 -17.476 -7.076 1.00 . A A . 106 ILE CA 1 1
13 23103 1 1 106 ILE CB C 19.094 -17.370 -5.845 1.00 . A A . 106 ILE CB 1 1
13 23104 1 1 106 ILE CD1 C 19.309 -18.602 -3.628 1.00 . A A . 106 ILE CD1 1 1
13 23105 1 1 106 ILE CG1 C 18.382 -17.910 -4.602 1.00 . A A . 106 ILE CG1 1 1
13 23106 1 1 106 ILE CG2 C 19.527 -15.928 -5.630 1.00 . A A . 106 ILE CG2 1 1
13 23107 1 1 106 ILE H H 18.549 -19.559 -7.068 1.00 . A A . 106 ILE H 1 1
13 23108 1 1 106 ILE HA H 17.184 -17.153 -6.790 1.00 . A A . 106 ILE HA 1 1
13 23109 1 1 106 ILE HB H 19.977 -17.962 -6.030 1.00 . A A . 106 ILE HB 1 1
13 23110 1 1 106 ILE HD11 H 19.588 -17.912 -2.844 1.00 . A A . 106 ILE HD11 1 1
13 23111 1 1 106 ILE HD12 H 18.806 -19.454 -3.196 1.00 . A A . 106 ILE HD12 1 1
13 23112 1 1 106 ILE HD13 H 20.197 -18.932 -4.148 1.00 . A A . 106 ILE HD13 1 1
13 23113 1 1 106 ILE HG12 H 17.908 -17.092 -4.083 1.00 . A A . 106 ILE HG12 1 1
13 23114 1 1 106 ILE HG13 H 17.629 -18.622 -4.908 1.00 . A A . 106 ILE HG13 1 1
13 23115 1 1 106 ILE HG21 H 18.676 -15.274 -5.751 1.00 . A A . 106 ILE HG21 1 1
13 23116 1 1 106 ILE HG22 H 19.925 -15.817 -4.633 1.00 . A A . 106 ILE HG22 1 1
13 23117 1 1 106 ILE HG23 H 20.287 -15.669 -6.352 1.00 . A A . 106 ILE HG23 1 1
13 23118 1 1 106 ILE N N 18.078 -18.850 -7.552 1.00 . A A . 106 ILE N 1 1
13 23119 1 1 106 ILE O O 18.211 -15.433 -8.336 1.00 . A A . 106 ILE O 1 1
13 23120 1 1 107 ALA C C 19.251 -15.930 -11.068 1.00 . A A . 107 ALA C 1 1
13 23121 1 1 107 ALA CA C 20.283 -16.241 -9.989 1.00 . A A . 107 ALA CA 1 1
13 23122 1 1 107 ALA CB C 21.470 -16.978 -10.590 1.00 . A A . 107 ALA CB 1 1
13 23123 1 1 107 ALA H H 20.041 -17.923 -8.728 1.00 . A A . 107 ALA H 1 1
13 23124 1 1 107 ALA HA H 20.641 -15.312 -9.571 1.00 . A A . 107 ALA HA 1 1
13 23125 1 1 107 ALA HB1 H 21.140 -17.928 -10.987 1.00 . A A . 107 ALA HB1 1 1
13 23126 1 1 107 ALA HB2 H 21.898 -16.385 -11.384 1.00 . A A . 107 ALA HB2 1 1
13 23127 1 1 107 ALA HB3 H 22.213 -17.147 -9.825 1.00 . A A . 107 ALA HB3 1 1
13 23128 1 1 107 ALA N N 19.695 -17.025 -8.910 1.00 . A A . 107 ALA N 1 1
13 23129 1 1 107 ALA O O 19.183 -14.808 -11.571 1.00 . A A . 107 ALA O 1 1
13 23130 1 1 108 SER C C 16.555 -15.544 -12.148 1.00 . A A . 108 SER C 1 1
13 23131 1 1 108 SER CA C 17.423 -16.765 -12.442 1.00 . A A . 108 SER CA 1 1
13 23132 1 1 108 SER CB C 16.548 -18.018 -12.525 1.00 . A A . 108 SER CB 1 1
13 23133 1 1 108 SER H H 18.553 -17.802 -10.982 1.00 . A A . 108 SER H 1 1
13 23134 1 1 108 SER HA H 17.919 -16.620 -13.389 1.00 . A A . 108 SER HA 1 1
13 23135 1 1 108 SER HB2 H 16.306 -18.351 -11.527 1.00 . A A . 108 SER HB2 1 1
13 23136 1 1 108 SER HB3 H 15.638 -17.783 -13.057 1.00 . A A . 108 SER HB3 1 1
13 23137 1 1 108 SER HG H 18.015 -19.301 -12.723 1.00 . A A . 108 SER HG 1 1
13 23138 1 1 108 SER N N 18.448 -16.931 -11.419 1.00 . A A . 108 SER N 1 1
13 23139 1 1 108 SER O O 15.968 -14.953 -13.055 1.00 . A A . 108 SER O 1 1
13 23140 1 1 108 SER OG O 17.219 -19.064 -13.205 1.00 . A A . 108 SER OG 1 1
13 23141 1 1 109 LEU C C 16.350 -12.719 -10.885 1.00 . A A . 109 LEU C 1 1
13 23142 1 1 109 LEU CA C 15.684 -14.023 -10.459 1.00 . A A . 109 LEU CA 1 1
13 23143 1 1 109 LEU CB C 15.485 -14.037 -8.943 1.00 . A A . 109 LEU CB 1 1
13 23144 1 1 109 LEU CD1 C 14.604 -15.173 -6.889 1.00 . A A . 109 LEU CD1 1 1
13 23145 1 1 109 LEU CD2 C 13.878 -15.949 -9.152 1.00 . A A . 109 LEU CD2 1 1
13 23146 1 1 109 LEU CG C 15.022 -15.364 -8.339 1.00 . A A . 109 LEU CG 1 1
13 23147 1 1 109 LEU H H 16.968 -15.685 -10.197 1.00 . A A . 109 LEU H 1 1
13 23148 1 1 109 LEU HA H 14.720 -14.096 -10.941 1.00 . A A . 109 LEU HA 1 1
13 23149 1 1 109 LEU HB2 H 16.425 -13.776 -8.483 1.00 . A A . 109 LEU HB2 1 1
13 23150 1 1 109 LEU HB3 H 14.746 -13.287 -8.701 1.00 . A A . 109 LEU HB3 1 1
13 23151 1 1 109 LEU HD11 H 15.426 -15.437 -6.240 1.00 . A A . 109 LEU HD11 1 1
13 23152 1 1 109 LEU HD12 H 13.757 -15.806 -6.672 1.00 . A A . 109 LEU HD12 1 1
13 23153 1 1 109 LEU HD13 H 14.333 -14.140 -6.725 1.00 . A A . 109 LEU HD13 1 1
13 23154 1 1 109 LEU HD21 H 13.337 -16.664 -8.549 1.00 . A A . 109 LEU HD21 1 1
13 23155 1 1 109 LEU HD22 H 14.274 -16.444 -10.027 1.00 . A A . 109 LEU HD22 1 1
13 23156 1 1 109 LEU HD23 H 13.210 -15.157 -9.457 1.00 . A A . 109 LEU HD23 1 1
13 23157 1 1 109 LEU HG H 15.843 -16.068 -8.359 1.00 . A A . 109 LEU HG 1 1
13 23158 1 1 109 LEU N N 16.479 -15.174 -10.875 1.00 . A A . 109 LEU N 1 1
13 23159 1 1 109 LEU O O 17.491 -12.713 -11.346 1.00 . A A . 109 LEU O 1 1
13 23160 1 1 110 LYS C C 15.908 -9.290 -9.971 1.00 . A A . 110 LYS C 1 1
13 23161 1 1 110 LYS CA C 16.151 -10.301 -11.087 1.00 . A A . 110 LYS CA 1 1
13 23162 1 1 110 LYS CB C 15.499 -9.812 -12.383 1.00 . A A . 110 LYS CB 1 1
13 23163 1 1 110 LYS CD C 15.926 -9.485 -14.836 1.00 . A A . 110 LYS CD 1 1
13 23164 1 1 110 LYS CE C 16.328 -10.798 -15.491 1.00 . A A . 110 LYS CE 1 1
13 23165 1 1 110 LYS CG C 16.499 -9.363 -13.435 1.00 . A A . 110 LYS CG 1 1
13 23166 1 1 110 LYS H H 14.726 -11.682 -10.351 1.00 . A A . 110 LYS H 1 1
13 23167 1 1 110 LYS HA H 17.215 -10.398 -11.243 1.00 . A A . 110 LYS HA 1 1
13 23168 1 1 110 LYS HB2 H 14.906 -10.613 -12.798 1.00 . A A . 110 LYS HB2 1 1
13 23169 1 1 110 LYS HB3 H 14.851 -8.977 -12.154 1.00 . A A . 110 LYS HB3 1 1
13 23170 1 1 110 LYS HD2 H 14.848 -9.438 -14.781 1.00 . A A . 110 LYS HD2 1 1
13 23171 1 1 110 LYS HD3 H 16.293 -8.666 -15.439 1.00 . A A . 110 LYS HD3 1 1
13 23172 1 1 110 LYS HE2 H 16.766 -11.439 -14.742 1.00 . A A . 110 LYS HE2 1 1
13 23173 1 1 110 LYS HE3 H 15.444 -11.268 -15.896 1.00 . A A . 110 LYS HE3 1 1
13 23174 1 1 110 LYS HG2 H 16.761 -8.331 -13.253 1.00 . A A . 110 LYS HG2 1 1
13 23175 1 1 110 LYS HG3 H 17.384 -9.979 -13.363 1.00 . A A . 110 LYS HG3 1 1
13 23176 1 1 110 LYS HZ1 H 17.305 -11.406 -17.234 1.00 . A A . 110 LYS HZ1 1 1
13 23177 1 1 110 LYS HZ2 H 18.271 -10.488 -16.194 1.00 . A A . 110 LYS HZ2 1 1
13 23178 1 1 110 LYS HZ3 H 17.077 -9.734 -17.125 1.00 . A A . 110 LYS HZ3 1 1
13 23179 1 1 110 LYS N N 15.630 -11.613 -10.724 1.00 . A A . 110 LYS N 1 1
13 23180 1 1 110 LYS NZ N 17.314 -10.591 -16.589 1.00 . A A . 110 LYS NZ 1 1
13 23181 1 1 110 LYS O O 15.825 -8.095 -10.249 1.00 . A A . 110 LYS O 1 1
13 23182 2 2 1 PLM C1 C 9.771 -27.973 -10.102 1.00 . B A . 200 PLM C1 1 1
13 23183 2 2 1 PLM C2 C 11.105 -27.262 -9.750 1.00 . B A . 200 PLM C2 1 1
13 23184 2 2 1 PLM C3 C 11.070 -25.777 -10.259 1.00 . B A . 200 PLM C3 1 1
13 23185 2 2 1 PLM C4 C 10.754 -24.724 -9.172 1.00 . B A . 200 PLM C4 1 1
13 23186 2 2 1 PLM C5 C 11.928 -23.755 -8.940 1.00 . B A . 200 PLM C5 1 1
13 23187 2 2 1 PLM C6 C 11.616 -22.715 -7.847 1.00 . B A . 200 PLM C6 1 1
13 23188 2 2 1 PLM C7 C 12.603 -21.533 -7.868 1.00 . B A . 200 PLM C7 1 1
13 23189 2 2 1 PLM C8 C 12.292 -20.495 -6.772 1.00 . B A . 200 PLM C8 1 1
13 23190 2 2 1 PLM C9 C 13.527 -19.652 -6.398 1.00 . B A . 200 PLM C9 1 1
13 23191 2 2 1 PLM CA C 13.620 -19.291 -4.899 1.00 . B A . 200 PLM CA 1 1
13 23192 2 2 1 PLM CB C 15.031 -18.767 -4.575 1.00 . B A . 200 PLM CB 1 1
13 23193 2 2 1 PLM CC C 14.882 -17.879 -3.179 1.00 . B A . 200 PLM CC 1 1
13 23194 2 2 1 PLM CD C 15.124 -18.760 -1.938 1.00 . B A . 200 PLM CD 1 1
13 23195 2 2 1 PLM CE C 16.525 -19.401 -1.942 1.00 . B A . 200 PLM CE 1 1
13 23196 2 2 1 PLM CF C 16.797 -20.211 -0.662 1.00 . B A . 200 PLM CF 1 1
13 23197 2 2 1 PLM CG C 18.001 -21.148 -0.826 1.00 . B A . 200 PLM CG 1 1
13 23198 2 2 1 PLM H H 7.941 -28.013 -9.640 1.00 . B A . 200 PLM H 1 1
13 23199 2 2 1 PLM H21 H 11.875 -27.796 -10.338 1.00 . B A . 200 PLM H21 1 1
13 23200 2 2 1 PLM H22 H 11.241 -27.267 -8.669 1.00 . B A . 200 PLM H22 1 1
13 23201 2 2 1 PLM H31 H 12.030 -25.530 -10.757 1.00 . B A . 200 PLM H31 1 1
13 23202 2 2 1 PLM H32 H 10.314 -25.669 -11.060 1.00 . B A . 200 PLM H32 1 1
13 23203 2 2 1 PLM H41 H 9.848 -24.154 -9.455 1.00 . B A . 200 PLM H41 1 1
13 23204 2 2 1 PLM H42 H 10.498 -25.228 -8.219 1.00 . B A . 200 PLM H42 1 1
13 23205 2 2 1 PLM H51 H 12.835 -24.327 -8.661 1.00 . B A . 200 PLM H51 1 1
13 23206 2 2 1 PLM H52 H 12.182 -23.236 -9.886 1.00 . B A . 200 PLM H52 1 1
13 23207 2 2 1 PLM H61 H 11.639 -23.203 -6.851 1.00 . B A . 200 PLM H61 1 1
13 23208 2 2 1 PLM H62 H 10.582 -22.339 -7.971 1.00 . B A . 200 PLM H62 1 1
13 23209 2 2 1 PLM H71 H 13.639 -21.908 -7.742 1.00 . B A . 200 PLM H71 1 1
13 23210 2 2 1 PLM H72 H 12.582 -21.045 -8.862 1.00 . B A . 200 PLM H72 1 1
13 23211 2 2 1 PLM H81 H 11.902 -21.011 -5.874 1.00 . B A . 200 PLM H81 1 1
13 23212 2 2 1 PLM H82 H 11.475 -19.828 -7.110 1.00 . B A . 200 PLM H82 1 1
13 23213 2 2 1 PLM H91 H 13.509 -18.711 -6.983 1.00 . B A . 200 PLM H91 1 1
13 23214 2 2 1 PLM H92 H 14.455 -20.167 -6.717 1.00 . B A . 200 PLM H92 1 1
13 23215 2 2 1 PLM HA1 H 13.415 -20.188 -4.283 1.00 . B A . 200 PLM HA1 1 1
13 23216 2 2 1 PLM HA2 H 12.799 -18.587 -4.660 1.00 . B A . 200 PLM HA2 1 1
13 23217 2 2 1 PLM HB1 H 15.730 -19.604 -4.537 1.00 . B A . 200 PLM HB1 1 1
13 23218 2 2 1 PLM HB2 H 15.346 -18.066 -5.348 1.00 . B A . 200 PLM HB2 1 1
13 23219 2 2 1 PLM HC1 H 13.851 -17.476 -3.155 1.00 . B A . 200 PLM HC1 1 1
13 23220 2 2 1 PLM HC2 H 15.548 -16.995 -3.142 1.00 . B A . 200 PLM HC2 1 1
13 23221 2 2 1 PLM HD1 H 14.350 -19.553 -1.886 1.00 . B A . 200 PLM HD1 1 1
13 23222 2 2 1 PLM HD2 H 14.993 -18.156 -1.018 1.00 . B A . 200 PLM HD2 1 1
13 23223 2 2 1 PLM HE1 H 17.296 -18.614 -2.056 1.00 . B A . 200 PLM HE1 1 1
13 23224 2 2 1 PLM HE2 H 16.634 -20.055 -2.829 1.00 . B A . 200 PLM HE2 1 1
13 23225 2 2 1 PLM HF1 H 16.973 -19.527 0.192 1.00 . B A . 200 PLM HF1 1 1
13 23226 2 2 1 PLM HF2 H 15.901 -20.803 -0.389 1.00 . B A . 200 PLM HF2 1 1
13 23227 2 2 1 PLM HG1 H 18.195 -21.392 -1.887 1.00 . B A . 200 PLM HG1 1 1
13 23228 2 2 1 PLM HG2 H 18.929 -20.705 -0.415 1.00 . B A . 200 PLM HG2 1 1
13 23229 2 2 1 PLM HG3 H 17.841 -22.106 -0.299 1.00 . B A . 200 PLM HG3 1 1
13 23230 2 2 1 PLM O1 O 8.703 -27.483 -9.410 1.00 . B A . 200 PLM O1 1 1
13 23231 2 2 1 PLM O2 O 9.683 -28.888 -10.914 1.00 . B A . 200 PLM O2 1 1
14 23232 1 1 1 MET C C 4.474 0.685 -4.211 1.00 . A A . 1 MET C 1 1
14 23233 1 1 1 MET CA C 4.463 2.195 -4.426 1.00 . A A . 1 MET CA 1 1
14 23234 1 1 1 MET CB C 4.813 2.911 -3.122 1.00 . A A . 1 MET CB 1 1
14 23235 1 1 1 MET CE C 6.503 6.283 -4.524 1.00 . A A . 1 MET CE 1 1
14 23236 1 1 1 MET CG C 4.882 4.423 -3.258 1.00 . A A . 1 MET CG 1 1
14 23237 1 1 1 MET H1 H 2.914 3.583 -4.819 1.00 . A A . 1 MET H1 1 1
14 23238 1 1 1 MET HA H 5.201 2.445 -5.174 1.00 . A A . 1 MET HA 1 1
14 23239 1 1 1 MET HB2 H 4.064 2.673 -2.382 1.00 . A A . 1 MET HB2 1 1
14 23240 1 1 1 MET HB3 H 5.773 2.559 -2.777 1.00 . A A . 1 MET HB3 1 1
14 23241 1 1 1 MET HE1 H 7.499 6.473 -4.896 1.00 . A A . 1 MET HE1 1 1
14 23242 1 1 1 MET HE2 H 5.879 5.923 -5.329 1.00 . A A . 1 MET HE2 1 1
14 23243 1 1 1 MET HE3 H 6.086 7.196 -4.125 1.00 . A A . 1 MET HE3 1 1
14 23244 1 1 1 MET HG2 H 4.426 4.709 -4.194 1.00 . A A . 1 MET HG2 1 1
14 23245 1 1 1 MET HG3 H 4.335 4.870 -2.441 1.00 . A A . 1 MET HG3 1 1
14 23246 1 1 1 MET N N 3.163 2.640 -4.916 1.00 . A A . 1 MET N 1 1
14 23247 1 1 1 MET O O 3.424 0.041 -4.206 1.00 . A A . 1 MET O 1 1
14 23248 1 1 1 MET SD S 6.574 5.046 -3.229 1.00 . A A . 1 MET SD 1 1
14 23249 1 1 2 SER C C 7.079 -1.614 -3.023 1.00 . A A . 2 SER C 1 1
14 23250 1 1 2 SER CA C 5.814 -1.309 -3.819 1.00 . A A . 2 SER CA 1 1
14 23251 1 1 2 SER CB C 5.853 -2.044 -5.161 1.00 . A A . 2 SER CB 1 1
14 23252 1 1 2 SER H H 6.466 0.691 -4.047 1.00 . A A . 2 SER H 1 1
14 23253 1 1 2 SER HA H 4.958 -1.651 -3.256 1.00 . A A . 2 SER HA 1 1
14 23254 1 1 2 SER HB2 H 6.832 -2.474 -5.305 1.00 . A A . 2 SER HB2 1 1
14 23255 1 1 2 SER HB3 H 5.111 -2.829 -5.160 1.00 . A A . 2 SER HB3 1 1
14 23256 1 1 2 SER HG H 6.107 -0.364 -6.135 1.00 . A A . 2 SER HG 1 1
14 23257 1 1 2 SER N N 5.667 0.126 -4.032 1.00 . A A . 2 SER N 1 1
14 23258 1 1 2 SER O O 8.175 -1.184 -3.388 1.00 . A A . 2 SER O 1 1
14 23259 1 1 2 SER OG O 5.580 -1.160 -6.234 1.00 . A A . 2 SER OG 1 1
14 23260 1 1 3 LEU C C 9.156 -3.380 -1.901 1.00 . A A . 3 LEU C 1 1
14 23261 1 1 3 LEU CA C 8.049 -2.721 -1.084 1.00 . A A . 3 LEU CA 1 1
14 23262 1 1 3 LEU CB C 7.592 -3.663 0.030 1.00 . A A . 3 LEU CB 1 1
14 23263 1 1 3 LEU CD1 C 6.579 -3.755 2.321 1.00 . A A . 3 LEU CD1 1 1
14 23264 1 1 3 LEU CD2 C 9.020 -3.283 2.054 1.00 . A A . 3 LEU CD2 1 1
14 23265 1 1 3 LEU CG C 7.638 -3.096 1.449 1.00 . A A . 3 LEU CG 1 1
14 23266 1 1 3 LEU H H 6.024 -2.670 -1.694 1.00 . A A . 3 LEU H 1 1
14 23267 1 1 3 LEU HA H 8.436 -1.814 -0.642 1.00 . A A . 3 LEU HA 1 1
14 23268 1 1 3 LEU HB2 H 6.573 -3.951 -0.178 1.00 . A A . 3 LEU HB2 1 1
14 23269 1 1 3 LEU HB3 H 8.224 -4.539 0.002 1.00 . A A . 3 LEU HB3 1 1
14 23270 1 1 3 LEU HD11 H 6.709 -3.438 3.345 1.00 . A A . 3 LEU HD11 1 1
14 23271 1 1 3 LEU HD12 H 6.679 -4.828 2.260 1.00 . A A . 3 LEU HD12 1 1
14 23272 1 1 3 LEU HD13 H 5.597 -3.464 1.976 1.00 . A A . 3 LEU HD13 1 1
14 23273 1 1 3 LEU HD21 H 9.283 -4.331 2.036 1.00 . A A . 3 LEU HD21 1 1
14 23274 1 1 3 LEU HD22 H 9.017 -2.932 3.077 1.00 . A A . 3 LEU HD22 1 1
14 23275 1 1 3 LEU HD23 H 9.742 -2.720 1.483 1.00 . A A . 3 LEU HD23 1 1
14 23276 1 1 3 LEU HG H 7.428 -2.036 1.414 1.00 . A A . 3 LEU HG 1 1
14 23277 1 1 3 LEU N N 6.920 -2.357 -1.934 1.00 . A A . 3 LEU N 1 1
14 23278 1 1 3 LEU O O 8.938 -3.797 -3.038 1.00 . A A . 3 LEU O 1 1
14 23279 1 1 4 LYS C C 11.268 -5.582 -2.169 1.00 . A A . 4 LYS C 1 1
14 23280 1 1 4 LYS CA C 11.484 -4.084 -1.983 1.00 . A A . 4 LYS CA 1 1
14 23281 1 1 4 LYS CB C 12.765 -3.839 -1.182 1.00 . A A . 4 LYS CB 1 1
14 23282 1 1 4 LYS CD C 14.408 -1.941 -1.091 1.00 . A A . 4 LYS CD 1 1
14 23283 1 1 4 LYS CE C 13.516 -0.708 -1.087 1.00 . A A . 4 LYS CE 1 1
14 23284 1 1 4 LYS CG C 13.818 -3.052 -1.943 1.00 . A A . 4 LYS CG 1 1
14 23285 1 1 4 LYS H H 10.456 -3.120 -0.404 1.00 . A A . 4 LYS H 1 1
14 23286 1 1 4 LYS HA H 11.585 -3.623 -2.955 1.00 . A A . 4 LYS HA 1 1
14 23287 1 1 4 LYS HB2 H 12.515 -3.291 -0.285 1.00 . A A . 4 LYS HB2 1 1
14 23288 1 1 4 LYS HB3 H 13.189 -4.793 -0.904 1.00 . A A . 4 LYS HB3 1 1
14 23289 1 1 4 LYS HD2 H 14.516 -2.295 -0.076 1.00 . A A . 4 LYS HD2 1 1
14 23290 1 1 4 LYS HD3 H 15.377 -1.671 -1.486 1.00 . A A . 4 LYS HD3 1 1
14 23291 1 1 4 LYS HE2 H 12.513 -1.005 -1.354 1.00 . A A . 4 LYS HE2 1 1
14 23292 1 1 4 LYS HE3 H 13.514 -0.285 -0.094 1.00 . A A . 4 LYS HE3 1 1
14 23293 1 1 4 LYS HG2 H 14.611 -3.723 -2.239 1.00 . A A . 4 LYS HG2 1 1
14 23294 1 1 4 LYS HG3 H 13.364 -2.617 -2.822 1.00 . A A . 4 LYS HG3 1 1
14 23295 1 1 4 LYS HZ1 H 13.178 0.756 -2.538 1.00 . A A . 4 LYS HZ1 1 1
14 23296 1 1 4 LYS HZ2 H 14.611 -0.114 -2.764 1.00 . A A . 4 LYS HZ2 1 1
14 23297 1 1 4 LYS HZ3 H 14.519 1.064 -1.554 1.00 . A A . 4 LYS HZ3 1 1
14 23298 1 1 4 LYS N N 10.344 -3.472 -1.313 1.00 . A A . 4 LYS N 1 1
14 23299 1 1 4 LYS NZ N 13.990 0.321 -2.053 1.00 . A A . 4 LYS NZ 1 1
14 23300 1 1 4 LYS O O 11.272 -6.085 -3.293 1.00 . A A . 4 LYS O 1 1
14 23301 1 1 5 SER C C 9.864 -8.100 -2.198 1.00 . A A . 5 SER C 1 1
14 23302 1 1 5 SER CA C 10.859 -7.731 -1.102 1.00 . A A . 5 SER CA 1 1
14 23303 1 1 5 SER CB C 10.352 -8.231 0.251 1.00 . A A . 5 SER CB 1 1
14 23304 1 1 5 SER H H 11.083 -5.831 -0.195 1.00 . A A . 5 SER H 1 1
14 23305 1 1 5 SER HA H 11.806 -8.203 -1.318 1.00 . A A . 5 SER HA 1 1
14 23306 1 1 5 SER HB2 H 9.975 -9.237 0.143 1.00 . A A . 5 SER HB2 1 1
14 23307 1 1 5 SER HB3 H 11.165 -8.225 0.963 1.00 . A A . 5 SER HB3 1 1
14 23308 1 1 5 SER HG H 9.489 -7.175 1.658 1.00 . A A . 5 SER HG 1 1
14 23309 1 1 5 SER N N 11.075 -6.290 -1.061 1.00 . A A . 5 SER N 1 1
14 23310 1 1 5 SER O O 9.940 -9.181 -2.783 1.00 . A A . 5 SER O 1 1
14 23311 1 1 5 SER OG O 9.310 -7.404 0.742 1.00 . A A . 5 SER OG 1 1
14 23312 1 1 6 ASP C C 8.572 -7.782 -4.831 1.00 . A A . 6 ASP C 1 1
14 23313 1 1 6 ASP CA C 7.922 -7.421 -3.499 1.00 . A A . 6 ASP CA 1 1
14 23314 1 1 6 ASP CB C 7.044 -6.179 -3.666 1.00 . A A . 6 ASP CB 1 1
14 23315 1 1 6 ASP CG C 5.644 -6.518 -4.138 1.00 . A A . 6 ASP CG 1 1
14 23316 1 1 6 ASP H H 8.924 -6.350 -1.972 1.00 . A A . 6 ASP H 1 1
14 23317 1 1 6 ASP HA H 7.304 -8.246 -3.179 1.00 . A A . 6 ASP HA 1 1
14 23318 1 1 6 ASP HB2 H 6.970 -5.668 -2.716 1.00 . A A . 6 ASP HB2 1 1
14 23319 1 1 6 ASP HB3 H 7.500 -5.519 -4.389 1.00 . A A . 6 ASP HB3 1 1
14 23320 1 1 6 ASP N N 8.932 -7.193 -2.472 1.00 . A A . 6 ASP N 1 1
14 23321 1 1 6 ASP O O 8.211 -8.777 -5.457 1.00 . A A . 6 ASP O 1 1
14 23322 1 1 6 ASP OD1 O 5.519 -7.263 -5.132 1.00 . A A . 6 ASP OD1 1 1
14 23323 1 1 6 ASP OD2 O 4.675 -6.038 -3.514 1.00 . A A . 6 ASP OD2 1 1
14 23324 1 1 7 GLU C C 10.761 -8.627 -6.585 1.00 . A A . 7 GLU C 1 1
14 23325 1 1 7 GLU CA C 10.229 -7.199 -6.514 1.00 . A A . 7 GLU CA 1 1
14 23326 1 1 7 GLU CB C 11.382 -6.205 -6.675 1.00 . A A . 7 GLU CB 1 1
14 23327 1 1 7 GLU CD C 10.663 -4.368 -8.252 1.00 . A A . 7 GLU CD 1 1
14 23328 1 1 7 GLU CG C 11.493 -5.624 -8.075 1.00 . A A . 7 GLU CG 1 1
14 23329 1 1 7 GLU H H 9.774 -6.188 -4.711 1.00 . A A . 7 GLU H 1 1
14 23330 1 1 7 GLU HA H 9.524 -7.051 -7.318 1.00 . A A . 7 GLU HA 1 1
14 23331 1 1 7 GLU HB2 H 11.241 -5.392 -5.979 1.00 . A A . 7 GLU HB2 1 1
14 23332 1 1 7 GLU HB3 H 12.310 -6.708 -6.443 1.00 . A A . 7 GLU HB3 1 1
14 23333 1 1 7 GLU HG2 H 12.528 -5.383 -8.269 1.00 . A A . 7 GLU HG2 1 1
14 23334 1 1 7 GLU HG3 H 11.157 -6.363 -8.786 1.00 . A A . 7 GLU HG3 1 1
14 23335 1 1 7 GLU N N 9.532 -6.965 -5.256 1.00 . A A . 7 GLU N 1 1
14 23336 1 1 7 GLU O O 10.753 -9.254 -7.645 1.00 . A A . 7 GLU O 1 1
14 23337 1 1 7 GLU OE1 O 10.746 -3.473 -7.385 1.00 . A A . 7 GLU OE1 1 1
14 23338 1 1 7 GLU OE2 O 9.929 -4.280 -9.259 1.00 . A A . 7 GLU OE2 1 1
14 23339 1 1 8 VAL C C 10.695 -11.522 -5.734 1.00 . A A . 8 VAL C 1 1
14 23340 1 1 8 VAL CA C 11.760 -10.491 -5.378 1.00 . A A . 8 VAL CA 1 1
14 23341 1 1 8 VAL CB C 12.315 -10.805 -3.976 1.00 . A A . 8 VAL CB 1 1
14 23342 1 1 8 VAL CG1 C 12.841 -12.231 -3.916 1.00 . A A . 8 VAL CG1 1 1
14 23343 1 1 8 VAL CG2 C 13.401 -9.810 -3.598 1.00 . A A . 8 VAL CG2 1 1
14 23344 1 1 8 VAL H H 11.204 -8.589 -4.635 1.00 . A A . 8 VAL H 1 1
14 23345 1 1 8 VAL HA H 12.571 -10.566 -6.088 1.00 . A A . 8 VAL HA 1 1
14 23346 1 1 8 VAL HB H 11.508 -10.713 -3.263 1.00 . A A . 8 VAL HB 1 1
14 23347 1 1 8 VAL HG11 H 12.012 -12.922 -3.953 1.00 . A A . 8 VAL HG11 1 1
14 23348 1 1 8 VAL HG12 H 13.498 -12.408 -4.756 1.00 . A A . 8 VAL HG12 1 1
14 23349 1 1 8 VAL HG13 H 13.387 -12.374 -2.996 1.00 . A A . 8 VAL HG13 1 1
14 23350 1 1 8 VAL HG21 H 13.144 -9.335 -2.663 1.00 . A A . 8 VAL HG21 1 1
14 23351 1 1 8 VAL HG22 H 14.344 -10.329 -3.492 1.00 . A A . 8 VAL HG22 1 1
14 23352 1 1 8 VAL HG23 H 13.488 -9.061 -4.371 1.00 . A A . 8 VAL HG23 1 1
14 23353 1 1 8 VAL N N 11.224 -9.137 -5.448 1.00 . A A . 8 VAL N 1 1
14 23354 1 1 8 VAL O O 10.891 -12.354 -6.621 1.00 . A A . 8 VAL O 1 1
14 23355 1 1 9 PHE C C 8.160 -12.494 -6.770 1.00 . A A . 9 PHE C 1 1
14 23356 1 1 9 PHE CA C 8.467 -12.391 -5.279 1.00 . A A . 9 PHE CA 1 1
14 23357 1 1 9 PHE CB C 7.216 -11.944 -4.519 1.00 . A A . 9 PHE CB 1 1
14 23358 1 1 9 PHE CD1 C 7.969 -13.052 -2.397 1.00 . A A . 9 PHE CD1 1 1
14 23359 1 1 9 PHE CD2 C 6.951 -10.900 -2.254 1.00 . A A . 9 PHE CD2 1 1
14 23360 1 1 9 PHE CE1 C 8.122 -13.074 -1.024 1.00 . A A . 9 PHE CE1 1 1
14 23361 1 1 9 PHE CE2 C 7.101 -10.917 -0.879 1.00 . A A . 9 PHE CE2 1 1
14 23362 1 1 9 PHE CG C 7.381 -11.965 -3.026 1.00 . A A . 9 PHE CG 1 1
14 23363 1 1 9 PHE CZ C 7.688 -12.004 -0.264 1.00 . A A . 9 PHE CZ 1 1
14 23364 1 1 9 PHE H H 9.468 -10.777 -4.343 1.00 . A A . 9 PHE H 1 1
14 23365 1 1 9 PHE HA H 8.770 -13.362 -4.917 1.00 . A A . 9 PHE HA 1 1
14 23366 1 1 9 PHE HB2 H 6.968 -10.935 -4.811 1.00 . A A . 9 PHE HB2 1 1
14 23367 1 1 9 PHE HB3 H 6.397 -12.599 -4.773 1.00 . A A . 9 PHE HB3 1 1
14 23368 1 1 9 PHE HD1 H 8.309 -13.888 -2.990 1.00 . A A . 9 PHE HD1 1 1
14 23369 1 1 9 PHE HD2 H 6.492 -10.047 -2.734 1.00 . A A . 9 PHE HD2 1 1
14 23370 1 1 9 PHE HE1 H 8.581 -13.926 -0.544 1.00 . A A . 9 PHE HE1 1 1
14 23371 1 1 9 PHE HE2 H 6.762 -10.078 -0.289 1.00 . A A . 9 PHE HE2 1 1
14 23372 1 1 9 PHE HZ H 7.807 -12.020 0.809 1.00 . A A . 9 PHE HZ 1 1
14 23373 1 1 9 PHE N N 9.565 -11.462 -5.037 1.00 . A A . 9 PHE N 1 1
14 23374 1 1 9 PHE O O 7.975 -13.589 -7.302 1.00 . A A . 9 PHE O 1 1
14 23375 1 1 10 ALA C C 8.854 -12.113 -9.653 1.00 . A A . 10 ALA C 1 1
14 23376 1 1 10 ALA CA C 7.825 -11.307 -8.867 1.00 . A A . 10 ALA CA 1 1
14 23377 1 1 10 ALA CB C 7.791 -9.867 -9.359 1.00 . A A . 10 ALA CB 1 1
14 23378 1 1 10 ALA H H 8.264 -10.507 -6.958 1.00 . A A . 10 ALA H 1 1
14 23379 1 1 10 ALA HA H 6.847 -11.739 -9.026 1.00 . A A . 10 ALA HA 1 1
14 23380 1 1 10 ALA HB1 H 6.929 -9.366 -8.943 1.00 . A A . 10 ALA HB1 1 1
14 23381 1 1 10 ALA HB2 H 8.690 -9.359 -9.045 1.00 . A A . 10 ALA HB2 1 1
14 23382 1 1 10 ALA HB3 H 7.728 -9.857 -10.437 1.00 . A A . 10 ALA HB3 1 1
14 23383 1 1 10 ALA N N 8.107 -11.347 -7.438 1.00 . A A . 10 ALA N 1 1
14 23384 1 1 10 ALA O O 8.504 -12.895 -10.536 1.00 . A A . 10 ALA O 1 1
14 23385 1 1 11 LYS C C 11.134 -14.121 -9.726 1.00 . A A . 11 LYS C 1 1
14 23386 1 1 11 LYS CA C 11.209 -12.623 -10.001 1.00 . A A . 11 LYS CA 1 1
14 23387 1 1 11 LYS CB C 12.565 -12.077 -9.546 1.00 . A A . 11 LYS CB 1 1
14 23388 1 1 11 LYS CD C 13.029 -10.459 -11.409 1.00 . A A . 11 LYS CD 1 1
14 23389 1 1 11 LYS CE C 11.814 -9.867 -12.107 1.00 . A A . 11 LYS CE 1 1
14 23390 1 1 11 LYS CG C 12.791 -10.622 -9.918 1.00 . A A . 11 LYS CG 1 1
14 23391 1 1 11 LYS H H 10.345 -11.278 -8.614 1.00 . A A . 11 LYS H 1 1
14 23392 1 1 11 LYS HA H 11.102 -12.458 -11.062 1.00 . A A . 11 LYS HA 1 1
14 23393 1 1 11 LYS HB2 H 12.633 -12.169 -8.472 1.00 . A A . 11 LYS HB2 1 1
14 23394 1 1 11 LYS HB3 H 13.347 -12.670 -9.999 1.00 . A A . 11 LYS HB3 1 1
14 23395 1 1 11 LYS HD2 H 13.872 -9.801 -11.561 1.00 . A A . 11 LYS HD2 1 1
14 23396 1 1 11 LYS HD3 H 13.245 -11.427 -11.839 1.00 . A A . 11 LYS HD3 1 1
14 23397 1 1 11 LYS HE2 H 11.646 -10.405 -13.026 1.00 . A A . 11 LYS HE2 1 1
14 23398 1 1 11 LYS HE3 H 10.955 -9.980 -11.461 1.00 . A A . 11 LYS HE3 1 1
14 23399 1 1 11 LYS HG2 H 11.919 -10.049 -9.638 1.00 . A A . 11 LYS HG2 1 1
14 23400 1 1 11 LYS HG3 H 13.654 -10.254 -9.381 1.00 . A A . 11 LYS HG3 1 1
14 23401 1 1 11 LYS HZ1 H 12.690 -8.309 -13.188 1.00 . A A . 11 LYS HZ1 1 1
14 23402 1 1 11 LYS HZ2 H 12.352 -7.919 -11.577 1.00 . A A . 11 LYS HZ2 1 1
14 23403 1 1 11 LYS HZ3 H 11.096 -8.000 -12.709 1.00 . A A . 11 LYS HZ3 1 1
14 23404 1 1 11 LYS N N 10.127 -11.915 -9.327 1.00 . A A . 11 LYS N 1 1
14 23405 1 1 11 LYS NZ N 12.001 -8.423 -12.417 1.00 . A A . 11 LYS NZ 1 1
14 23406 1 1 11 LYS O O 11.112 -14.932 -10.653 1.00 . A A . 11 LYS O 1 1
14 23407 1 1 12 ILE C C 9.820 -16.574 -8.701 1.00 . A A . 12 ILE C 1 1
14 23408 1 1 12 ILE CA C 11.015 -15.882 -8.052 1.00 . A A . 12 ILE CA 1 1
14 23409 1 1 12 ILE CB C 10.910 -16.031 -6.522 1.00 . A A . 12 ILE CB 1 1
14 23410 1 1 12 ILE CD1 C 12.210 -15.757 -4.351 1.00 . A A . 12 ILE CD1 1 1
14 23411 1 1 12 ILE CG1 C 12.236 -15.649 -5.859 1.00 . A A . 12 ILE CG1 1 1
14 23412 1 1 12 ILE CG2 C 10.519 -17.454 -6.153 1.00 . A A . 12 ILE CG2 1 1
14 23413 1 1 12 ILE H H 11.111 -13.790 -7.755 1.00 . A A . 12 ILE H 1 1
14 23414 1 1 12 ILE HA H 11.922 -16.371 -8.380 1.00 . A A . 12 ILE HA 1 1
14 23415 1 1 12 ILE HB H 10.135 -15.367 -6.171 1.00 . A A . 12 ILE HB 1 1
14 23416 1 1 12 ILE HD11 H 13.060 -15.235 -3.938 1.00 . A A . 12 ILE HD11 1 1
14 23417 1 1 12 ILE HD12 H 11.299 -15.318 -3.974 1.00 . A A . 12 ILE HD12 1 1
14 23418 1 1 12 ILE HD13 H 12.253 -16.798 -4.064 1.00 . A A . 12 ILE HD13 1 1
14 23419 1 1 12 ILE HG12 H 13.015 -16.300 -6.225 1.00 . A A . 12 ILE HG12 1 1
14 23420 1 1 12 ILE HG13 H 12.476 -14.627 -6.116 1.00 . A A . 12 ILE HG13 1 1
14 23421 1 1 12 ILE HG21 H 9.495 -17.468 -5.811 1.00 . A A . 12 ILE HG21 1 1
14 23422 1 1 12 ILE HG22 H 10.615 -18.089 -7.021 1.00 . A A . 12 ILE HG22 1 1
14 23423 1 1 12 ILE HG23 H 11.166 -17.814 -5.369 1.00 . A A . 12 ILE HG23 1 1
14 23424 1 1 12 ILE N N 11.091 -14.482 -8.448 1.00 . A A . 12 ILE N 1 1
14 23425 1 1 12 ILE O O 9.950 -17.659 -9.266 1.00 . A A . 12 ILE O 1 1
14 23426 1 1 13 ALA C C 7.581 -16.656 -10.708 1.00 . A A . 13 ALA C 1 1
14 23427 1 1 13 ALA CA C 7.440 -16.485 -9.200 1.00 . A A . 13 ALA CA 1 1
14 23428 1 1 13 ALA CB C 6.250 -15.594 -8.876 1.00 . A A . 13 ALA CB 1 1
14 23429 1 1 13 ALA H H 8.618 -15.072 -8.154 1.00 . A A . 13 ALA H 1 1
14 23430 1 1 13 ALA HA H 7.265 -17.454 -8.753 1.00 . A A . 13 ALA HA 1 1
14 23431 1 1 13 ALA HB1 H 5.351 -16.036 -9.279 1.00 . A A . 13 ALA HB1 1 1
14 23432 1 1 13 ALA HB2 H 6.155 -15.496 -7.806 1.00 . A A . 13 ALA HB2 1 1
14 23433 1 1 13 ALA HB3 H 6.401 -14.620 -9.317 1.00 . A A . 13 ALA HB3 1 1
14 23434 1 1 13 ALA N N 8.657 -15.935 -8.617 1.00 . A A . 13 ALA N 1 1
14 23435 1 1 13 ALA O O 7.385 -17.748 -11.242 1.00 . A A . 13 ALA O 1 1
14 23436 1 1 14 LYS C C 9.106 -16.661 -13.249 1.00 . A A . 14 LYS C 1 1
14 23437 1 1 14 LYS CA C 8.092 -15.597 -12.840 1.00 . A A . 14 LYS CA 1 1
14 23438 1 1 14 LYS CB C 8.542 -14.225 -13.348 1.00 . A A . 14 LYS CB 1 1
14 23439 1 1 14 LYS CD C 7.854 -11.842 -13.740 1.00 . A A . 14 LYS CD 1 1
14 23440 1 1 14 LYS CE C 6.951 -11.012 -14.641 1.00 . A A . 14 LYS CE 1 1
14 23441 1 1 14 LYS CG C 7.391 -13.286 -13.666 1.00 . A A . 14 LYS CG 1 1
14 23442 1 1 14 LYS H H 8.066 -14.727 -10.911 1.00 . A A . 14 LYS H 1 1
14 23443 1 1 14 LYS HA H 7.137 -15.839 -13.280 1.00 . A A . 14 LYS HA 1 1
14 23444 1 1 14 LYS HB2 H 9.160 -13.761 -12.595 1.00 . A A . 14 LYS HB2 1 1
14 23445 1 1 14 LYS HB3 H 9.126 -14.362 -14.247 1.00 . A A . 14 LYS HB3 1 1
14 23446 1 1 14 LYS HD2 H 7.842 -11.417 -12.747 1.00 . A A . 14 LYS HD2 1 1
14 23447 1 1 14 LYS HD3 H 8.861 -11.815 -14.132 1.00 . A A . 14 LYS HD3 1 1
14 23448 1 1 14 LYS HE2 H 6.519 -11.659 -15.388 1.00 . A A . 14 LYS HE2 1 1
14 23449 1 1 14 LYS HE3 H 6.165 -10.580 -14.040 1.00 . A A . 14 LYS HE3 1 1
14 23450 1 1 14 LYS HG2 H 6.963 -13.565 -14.618 1.00 . A A . 14 LYS HG2 1 1
14 23451 1 1 14 LYS HG3 H 6.642 -13.376 -12.892 1.00 . A A . 14 LYS HG3 1 1
14 23452 1 1 14 LYS HZ1 H 7.089 -9.084 -15.430 1.00 . A A . 14 LYS HZ1 1 1
14 23453 1 1 14 LYS HZ2 H 8.014 -10.230 -16.260 1.00 . A A . 14 LYS HZ2 1 1
14 23454 1 1 14 LYS HZ3 H 8.533 -9.652 -14.757 1.00 . A A . 14 LYS HZ3 1 1
14 23455 1 1 14 LYS N N 7.924 -15.569 -11.392 1.00 . A A . 14 LYS N 1 1
14 23456 1 1 14 LYS NZ N 7.700 -9.918 -15.319 1.00 . A A . 14 LYS NZ 1 1
14 23457 1 1 14 LYS O O 9.015 -17.233 -14.336 1.00 . A A . 14 LYS O 1 1
14 23458 1 1 15 ARG C C 10.558 -19.328 -12.443 1.00 . A A . 15 ARG C 1 1
14 23459 1 1 15 ARG CA C 11.100 -17.916 -12.644 1.00 . A A . 15 ARG CA 1 1
14 23460 1 1 15 ARG CB C 12.310 -17.689 -11.735 1.00 . A A . 15 ARG CB 1 1
14 23461 1 1 15 ARG CD C 14.013 -18.471 -13.408 1.00 . A A . 15 ARG CD 1 1
14 23462 1 1 15 ARG CG C 13.582 -17.338 -12.490 1.00 . A A . 15 ARG CG 1 1
14 23463 1 1 15 ARG CZ C 14.647 -18.734 -15.769 1.00 . A A . 15 ARG CZ 1 1
14 23464 1 1 15 ARG H H 10.089 -16.432 -11.523 1.00 . A A . 15 ARG H 1 1
14 23465 1 1 15 ARG HA H 11.408 -17.803 -13.672 1.00 . A A . 15 ARG HA 1 1
14 23466 1 1 15 ARG HB2 H 12.087 -16.880 -11.054 1.00 . A A . 15 ARG HB2 1 1
14 23467 1 1 15 ARG HB3 H 12.491 -18.588 -11.165 1.00 . A A . 15 ARG HB3 1 1
14 23468 1 1 15 ARG HD2 H 14.792 -19.037 -12.918 1.00 . A A . 15 ARG HD2 1 1
14 23469 1 1 15 ARG HD3 H 13.164 -19.111 -13.592 1.00 . A A . 15 ARG HD3 1 1
14 23470 1 1 15 ARG HE H 14.778 -17.033 -14.737 1.00 . A A . 15 ARG HE 1 1
14 23471 1 1 15 ARG HG2 H 13.405 -16.455 -13.084 1.00 . A A . 15 ARG HG2 1 1
14 23472 1 1 15 ARG HG3 H 14.369 -17.144 -11.777 1.00 . A A . 15 ARG HG3 1 1
14 23473 1 1 15 ARG HH11 H 13.951 -20.411 -14.883 1.00 . A A . 15 ARG HH11 1 1
14 23474 1 1 15 ARG HH12 H 14.401 -20.583 -16.547 1.00 . A A . 15 ARG HH12 1 1
14 23475 1 1 15 ARG HH21 H 15.374 -17.246 -16.928 1.00 . A A . 15 ARG HH21 1 1
14 23476 1 1 15 ARG HH22 H 15.212 -18.783 -17.709 1.00 . A A . 15 ARG HH22 1 1
14 23477 1 1 15 ARG N N 10.070 -16.921 -12.372 1.00 . A A . 15 ARG N 1 1
14 23478 1 1 15 ARG NE N 14.520 -17.976 -14.685 1.00 . A A . 15 ARG NE 1 1
14 23479 1 1 15 ARG NH1 N 14.306 -20.015 -15.730 1.00 . A A . 15 ARG NH1 1 1
14 23480 1 1 15 ARG NH2 N 15.116 -18.211 -16.894 1.00 . A A . 15 ARG NH2 1 1
14 23481 1 1 15 ARG O O 10.914 -20.251 -13.177 1.00 . A A . 15 ARG O 1 1
14 23482 1 1 16 LEU C C 8.090 -21.183 -12.217 1.00 . A A . 16 LEU C 1 1
14 23483 1 1 16 LEU CA C 9.104 -20.789 -11.148 1.00 . A A . 16 LEU CA 1 1
14 23484 1 1 16 LEU CB C 8.432 -20.763 -9.774 1.00 . A A . 16 LEU CB 1 1
14 23485 1 1 16 LEU CD1 C 6.124 -21.710 -10.016 1.00 . A A . 16 LEU CD1 1 1
14 23486 1 1 16 LEU CD2 C 6.534 -19.806 -8.445 1.00 . A A . 16 LEU CD2 1 1
14 23487 1 1 16 LEU CG C 6.935 -20.449 -9.765 1.00 . A A . 16 LEU CG 1 1
14 23488 1 1 16 LEU H H 9.451 -18.717 -10.895 1.00 . A A . 16 LEU H 1 1
14 23489 1 1 16 LEU HA H 9.899 -21.520 -11.137 1.00 . A A . 16 LEU HA 1 1
14 23490 1 1 16 LEU HB2 H 8.569 -21.733 -9.321 1.00 . A A . 16 LEU HB2 1 1
14 23491 1 1 16 LEU HB3 H 8.932 -20.014 -9.177 1.00 . A A . 16 LEU HB3 1 1
14 23492 1 1 16 LEU HD11 H 5.414 -21.530 -10.809 1.00 . A A . 16 LEU HD11 1 1
14 23493 1 1 16 LEU HD12 H 5.595 -21.982 -9.114 1.00 . A A . 16 LEU HD12 1 1
14 23494 1 1 16 LEU HD13 H 6.787 -22.514 -10.300 1.00 . A A . 16 LEU HD13 1 1
14 23495 1 1 16 LEU HD21 H 5.883 -18.966 -8.638 1.00 . A A . 16 LEU HD21 1 1
14 23496 1 1 16 LEU HD22 H 7.418 -19.465 -7.927 1.00 . A A . 16 LEU HD22 1 1
14 23497 1 1 16 LEU HD23 H 6.015 -20.531 -7.836 1.00 . A A . 16 LEU HD23 1 1
14 23498 1 1 16 LEU HG H 6.717 -19.749 -10.560 1.00 . A A . 16 LEU HG 1 1
14 23499 1 1 16 LEU N N 9.696 -19.489 -11.446 1.00 . A A . 16 LEU N 1 1
14 23500 1 1 16 LEU O O 7.743 -22.356 -12.353 1.00 . A A . 16 LEU O 1 1
14 23501 1 1 17 GLU C C 7.342 -20.809 -15.336 1.00 . A A . 17 GLU C 1 1
14 23502 1 1 17 GLU CA C 6.646 -20.440 -14.029 1.00 . A A . 17 GLU CA 1 1
14 23503 1 1 17 GLU CB C 5.766 -19.206 -14.239 1.00 . A A . 17 GLU CB 1 1
14 23504 1 1 17 GLU CD C 3.924 -17.760 -13.293 1.00 . A A . 17 GLU CD 1 1
14 23505 1 1 17 GLU CG C 4.996 -18.790 -12.996 1.00 . A A . 17 GLU CG 1 1
14 23506 1 1 17 GLU H H 7.935 -19.282 -12.815 1.00 . A A . 17 GLU H 1 1
14 23507 1 1 17 GLU HA H 6.024 -21.267 -13.721 1.00 . A A . 17 GLU HA 1 1
14 23508 1 1 17 GLU HB2 H 6.392 -18.380 -14.542 1.00 . A A . 17 GLU HB2 1 1
14 23509 1 1 17 GLU HB3 H 5.055 -19.415 -15.024 1.00 . A A . 17 GLU HB3 1 1
14 23510 1 1 17 GLU HG2 H 4.525 -19.664 -12.571 1.00 . A A . 17 GLU HG2 1 1
14 23511 1 1 17 GLU HG3 H 5.688 -18.371 -12.282 1.00 . A A . 17 GLU HG3 1 1
14 23512 1 1 17 GLU N N 7.620 -20.196 -12.972 1.00 . A A . 17 GLU N 1 1
14 23513 1 1 17 GLU O O 6.699 -21.225 -16.298 1.00 . A A . 17 GLU O 1 1
14 23514 1 1 17 GLU OE1 O 2.908 -18.124 -13.923 1.00 . A A . 17 GLU OE1 1 1
14 23515 1 1 17 GLU OE2 O 4.099 -16.590 -12.893 1.00 . A A . 17 GLU OE2 1 1
14 23516 1 1 18 SER C C 9.573 -22.474 -16.736 1.00 . A A . 18 SER C 1 1
14 23517 1 1 18 SER CA C 9.447 -20.965 -16.550 1.00 . A A . 18 SER CA 1 1
14 23518 1 1 18 SER CB C 10.836 -20.334 -16.450 1.00 . A A . 18 SER CB 1 1
14 23519 1 1 18 SER H H 9.119 -20.318 -14.561 1.00 . A A . 18 SER H 1 1
14 23520 1 1 18 SER HA H 8.932 -20.551 -17.404 1.00 . A A . 18 SER HA 1 1
14 23521 1 1 18 SER HB2 H 10.757 -19.370 -15.968 1.00 . A A . 18 SER HB2 1 1
14 23522 1 1 18 SER HB3 H 11.480 -20.976 -15.867 1.00 . A A . 18 SER HB3 1 1
14 23523 1 1 18 SER HG H 10.829 -19.612 -18.271 1.00 . A A . 18 SER HG 1 1
14 23524 1 1 18 SER N N 8.662 -20.653 -15.361 1.00 . A A . 18 SER N 1 1
14 23525 1 1 18 SER O O 9.447 -22.985 -17.849 1.00 . A A . 18 SER O 1 1
14 23526 1 1 18 SER OG O 11.410 -20.157 -17.734 1.00 . A A . 18 SER OG 1 1
14 23527 1 1 19 ILE C C 8.834 -25.272 -16.471 1.00 . A A . 19 ILE C 1 1
14 23528 1 1 19 ILE CA C 9.968 -24.630 -15.681 1.00 . A A . 19 ILE CA 1 1
14 23529 1 1 19 ILE CB C 9.998 -25.234 -14.263 1.00 . A A . 19 ILE CB 1 1
14 23530 1 1 19 ILE CD1 C 10.348 -23.725 -12.244 1.00 . A A . 19 ILE CD1 1 1
14 23531 1 1 19 ILE CG1 C 10.996 -24.479 -13.385 1.00 . A A . 19 ILE CG1 1 1
14 23532 1 1 19 ILE CG2 C 10.349 -26.713 -14.325 1.00 . A A . 19 ILE CG2 1 1
14 23533 1 1 19 ILE H H 9.916 -22.715 -14.782 1.00 . A A . 19 ILE H 1 1
14 23534 1 1 19 ILE HA H 10.907 -24.858 -16.166 1.00 . A A . 19 ILE HA 1 1
14 23535 1 1 19 ILE HB H 9.010 -25.141 -13.837 1.00 . A A . 19 ILE HB 1 1
14 23536 1 1 19 ILE HD11 H 9.956 -22.786 -12.610 1.00 . A A . 19 ILE HD11 1 1
14 23537 1 1 19 ILE HD12 H 9.545 -24.315 -11.831 1.00 . A A . 19 ILE HD12 1 1
14 23538 1 1 19 ILE HD13 H 11.084 -23.532 -11.477 1.00 . A A . 19 ILE HD13 1 1
14 23539 1 1 19 ILE HG12 H 11.697 -25.182 -12.961 1.00 . A A . 19 ILE HG12 1 1
14 23540 1 1 19 ILE HG13 H 11.533 -23.765 -13.993 1.00 . A A . 19 ILE HG13 1 1
14 23541 1 1 19 ILE HG21 H 11.423 -26.826 -14.349 1.00 . A A . 19 ILE HG21 1 1
14 23542 1 1 19 ILE HG22 H 9.954 -27.213 -13.454 1.00 . A A . 19 ILE HG22 1 1
14 23543 1 1 19 ILE HG23 H 9.921 -27.148 -15.216 1.00 . A A . 19 ILE HG23 1 1
14 23544 1 1 19 ILE N N 9.825 -23.180 -15.639 1.00 . A A . 19 ILE N 1 1
14 23545 1 1 19 ILE O O 7.706 -25.375 -15.988 1.00 . A A . 19 ILE O 1 1
14 23546 1 1 20 ASP C C 7.609 -27.614 -17.905 1.00 . A A . 20 ASP C 1 1
14 23547 1 1 20 ASP CA C 8.148 -26.341 -18.548 1.00 . A A . 20 ASP CA 1 1
14 23548 1 1 20 ASP CB C 8.754 -26.662 -19.915 1.00 . A A . 20 ASP CB 1 1
14 23549 1 1 20 ASP CG C 8.088 -25.893 -21.039 1.00 . A A . 20 ASP CG 1 1
14 23550 1 1 20 ASP H H 10.058 -25.595 -18.019 1.00 . A A . 20 ASP H 1 1
14 23551 1 1 20 ASP HA H 7.332 -25.647 -18.680 1.00 . A A . 20 ASP HA 1 1
14 23552 1 1 20 ASP HB2 H 9.804 -26.409 -19.903 1.00 . A A . 20 ASP HB2 1 1
14 23553 1 1 20 ASP HB3 H 8.644 -27.718 -20.111 1.00 . A A . 20 ASP HB3 1 1
14 23554 1 1 20 ASP N N 9.141 -25.705 -17.689 1.00 . A A . 20 ASP N 1 1
14 23555 1 1 20 ASP O O 8.328 -28.348 -17.224 1.00 . A A . 20 ASP O 1 1
14 23556 1 1 20 ASP OD1 O 8.055 -24.646 -20.966 1.00 . A A . 20 ASP OD1 1 1
14 23557 1 1 20 ASP OD2 O 7.602 -26.536 -21.991 1.00 . A A . 20 ASP OD2 1 1
14 23558 1 1 21 PRO C C 6.130 -30.362 -18.226 1.00 . A A . 21 PRO C 1 1
14 23559 1 1 21 PRO CA C 5.649 -29.071 -17.572 1.00 . A A . 21 PRO CA 1 1
14 23560 1 1 21 PRO CB C 4.172 -28.830 -17.889 1.00 . A A . 21 PRO CB 1 1
14 23561 1 1 21 PRO CD C 5.397 -27.056 -18.922 1.00 . A A . 21 PRO CD 1 1
14 23562 1 1 21 PRO CG C 4.182 -27.927 -19.075 1.00 . A A . 21 PRO CG 1 1
14 23563 1 1 21 PRO HA H 5.784 -29.140 -16.502 1.00 . A A . 21 PRO HA 1 1
14 23564 1 1 21 PRO HB2 H 3.691 -29.771 -18.111 1.00 . A A . 21 PRO HB2 1 1
14 23565 1 1 21 PRO HB3 H 3.690 -28.363 -17.043 1.00 . A A . 21 PRO HB3 1 1
14 23566 1 1 21 PRO HD2 H 5.825 -26.832 -19.889 1.00 . A A . 21 PRO HD2 1 1
14 23567 1 1 21 PRO HD3 H 5.146 -26.146 -18.399 1.00 . A A . 21 PRO HD3 1 1
14 23568 1 1 21 PRO HG2 H 4.250 -28.512 -19.980 1.00 . A A . 21 PRO HG2 1 1
14 23569 1 1 21 PRO HG3 H 3.286 -27.324 -19.083 1.00 . A A . 21 PRO HG3 1 1
14 23570 1 1 21 PRO N N 6.314 -27.886 -18.122 1.00 . A A . 21 PRO N 1 1
14 23571 1 1 21 PRO O O 5.845 -31.457 -17.744 1.00 . A A . 21 PRO O 1 1
14 23572 1 1 22 ALA C C 8.632 -31.934 -19.362 1.00 . A A . 22 ALA C 1 1
14 23573 1 1 22 ALA CA C 7.387 -31.379 -20.046 1.00 . A A . 22 ALA CA 1 1
14 23574 1 1 22 ALA CB C 7.695 -31.007 -21.488 1.00 . A A . 22 ALA CB 1 1
14 23575 1 1 22 ALA H H 7.059 -29.324 -19.661 1.00 . A A . 22 ALA H 1 1
14 23576 1 1 22 ALA HA H 6.622 -32.142 -20.053 1.00 . A A . 22 ALA HA 1 1
14 23577 1 1 22 ALA HB1 H 8.637 -31.449 -21.779 1.00 . A A . 22 ALA HB1 1 1
14 23578 1 1 22 ALA HB2 H 6.910 -31.376 -22.131 1.00 . A A . 22 ALA HB2 1 1
14 23579 1 1 22 ALA HB3 H 7.758 -29.933 -21.577 1.00 . A A . 22 ALA HB3 1 1
14 23580 1 1 22 ALA N N 6.863 -30.224 -19.327 1.00 . A A . 22 ALA N 1 1
14 23581 1 1 22 ALA O O 9.168 -32.963 -19.770 1.00 . A A . 22 ALA O 1 1
14 23582 1 1 23 ASN C C 10.473 -30.805 -16.339 1.00 . A A . 23 ASN C 1 1
14 23583 1 1 23 ASN CA C 10.269 -31.668 -17.581 1.00 . A A . 23 ASN CA 1 1
14 23584 1 1 23 ASN CB C 11.509 -31.594 -18.475 1.00 . A A . 23 ASN CB 1 1
14 23585 1 1 23 ASN CG C 12.352 -32.853 -18.401 1.00 . A A . 23 ASN CG 1 1
14 23586 1 1 23 ASN H H 8.615 -30.431 -18.042 1.00 . A A . 23 ASN H 1 1
14 23587 1 1 23 ASN HA H 10.119 -32.692 -17.273 1.00 . A A . 23 ASN HA 1 1
14 23588 1 1 23 ASN HB2 H 11.198 -31.452 -19.500 1.00 . A A . 23 ASN HB2 1 1
14 23589 1 1 23 ASN HB3 H 12.117 -30.756 -18.169 1.00 . A A . 23 ASN HB3 1 1
14 23590 1 1 23 ASN HD21 H 12.881 -32.418 -16.534 1.00 . A A . 23 ASN HD21 1 1
14 23591 1 1 23 ASN HD22 H 13.540 -33.877 -17.182 1.00 . A A . 23 ASN HD22 1 1
14 23592 1 1 23 ASN N N 9.086 -31.245 -18.320 1.00 . A A . 23 ASN N 1 1
14 23593 1 1 23 ASN ND2 N 12.988 -33.071 -17.257 1.00 . A A . 23 ASN ND2 1 1
14 23594 1 1 23 ASN O O 10.912 -29.658 -16.432 1.00 . A A . 23 ASN O 1 1
14 23595 1 1 23 ASN OD1 O 12.428 -33.619 -19.361 1.00 . A A . 23 ASN OD1 1 1
14 23596 1 1 24 ARG C C 11.454 -31.215 -13.099 1.00 . A A . 24 ARG C 1 1
14 23597 1 1 24 ARG CA C 10.297 -30.648 -13.917 1.00 . A A . 24 ARG CA 1 1
14 23598 1 1 24 ARG CB C 9.001 -30.725 -13.107 1.00 . A A . 24 ARG CB 1 1
14 23599 1 1 24 ARG CD C 7.656 -28.794 -13.990 1.00 . A A . 24 ARG CD 1 1
14 23600 1 1 24 ARG CG C 7.767 -30.307 -13.892 1.00 . A A . 24 ARG CG 1 1
14 23601 1 1 24 ARG CZ C 6.549 -27.846 -12.010 1.00 . A A . 24 ARG CZ 1 1
14 23602 1 1 24 ARG H H 9.805 -32.283 -15.168 1.00 . A A . 24 ARG H 1 1
14 23603 1 1 24 ARG HA H 10.506 -29.614 -14.146 1.00 . A A . 24 ARG HA 1 1
14 23604 1 1 24 ARG HB2 H 8.860 -31.743 -12.773 1.00 . A A . 24 ARG HB2 1 1
14 23605 1 1 24 ARG HB3 H 9.089 -30.081 -12.247 1.00 . A A . 24 ARG HB3 1 1
14 23606 1 1 24 ARG HD2 H 8.494 -28.422 -14.559 1.00 . A A . 24 ARG HD2 1 1
14 23607 1 1 24 ARG HD3 H 6.737 -28.547 -14.499 1.00 . A A . 24 ARG HD3 1 1
14 23608 1 1 24 ARG HE H 8.524 -27.956 -12.269 1.00 . A A . 24 ARG HE 1 1
14 23609 1 1 24 ARG HG2 H 7.830 -30.719 -14.889 1.00 . A A . 24 ARG HG2 1 1
14 23610 1 1 24 ARG HG3 H 6.889 -30.694 -13.395 1.00 . A A . 24 ARG HG3 1 1
14 23611 1 1 24 ARG HH11 H 5.296 -28.543 -13.433 1.00 . A A . 24 ARG HH11 1 1
14 23612 1 1 24 ARG HH12 H 4.528 -27.871 -12.033 1.00 . A A . 24 ARG HH12 1 1
14 23613 1 1 24 ARG HH21 H 7.526 -27.070 -10.419 1.00 . A A . 24 ARG HH21 1 1
14 23614 1 1 24 ARG HH22 H 5.798 -27.033 -10.319 1.00 . A A . 24 ARG HH22 1 1
14 23615 1 1 24 ARG N N 10.151 -31.365 -15.177 1.00 . A A . 24 ARG N 1 1
14 23616 1 1 24 ARG NE N 7.656 -28.159 -12.675 1.00 . A A . 24 ARG NE 1 1
14 23617 1 1 24 ARG NH1 N 5.360 -28.108 -12.535 1.00 . A A . 24 ARG NH1 1 1
14 23618 1 1 24 ARG NH2 N 6.631 -27.269 -10.818 1.00 . A A . 24 ARG NH2 1 1
14 23619 1 1 24 ARG O O 12.108 -32.172 -13.514 1.00 . A A . 24 ARG O 1 1
14 23620 1 1 25 GLN C C 12.225 -31.757 -9.825 1.00 . A A . 25 GLN C 1 1
14 23621 1 1 25 GLN CA C 12.779 -31.062 -11.065 1.00 . A A . 25 GLN CA 1 1
14 23622 1 1 25 GLN CB C 13.651 -29.875 -10.651 1.00 . A A . 25 GLN CB 1 1
14 23623 1 1 25 GLN CD C 15.805 -30.085 -11.956 1.00 . A A . 25 GLN CD 1 1
14 23624 1 1 25 GLN CG C 14.505 -29.325 -11.782 1.00 . A A . 25 GLN CG 1 1
14 23625 1 1 25 GLN H H 11.144 -29.859 -11.663 1.00 . A A . 25 GLN H 1 1
14 23626 1 1 25 GLN HA H 13.383 -31.766 -11.616 1.00 . A A . 25 GLN HA 1 1
14 23627 1 1 25 GLN HB2 H 13.013 -29.083 -10.291 1.00 . A A . 25 GLN HB2 1 1
14 23628 1 1 25 GLN HB3 H 14.309 -30.188 -9.853 1.00 . A A . 25 GLN HB3 1 1
14 23629 1 1 25 GLN HE21 H 16.807 -28.378 -12.143 1.00 . A A . 25 GLN HE21 1 1
14 23630 1 1 25 GLN HE22 H 17.753 -29.820 -12.250 1.00 . A A . 25 GLN HE22 1 1
14 23631 1 1 25 GLN HG2 H 13.944 -29.386 -12.702 1.00 . A A . 25 GLN HG2 1 1
14 23632 1 1 25 GLN HG3 H 14.736 -28.291 -11.570 1.00 . A A . 25 GLN HG3 1 1
14 23633 1 1 25 GLN N N 11.701 -30.617 -11.939 1.00 . A A . 25 GLN N 1 1
14 23634 1 1 25 GLN NE2 N 16.899 -29.355 -12.136 1.00 . A A . 25 GLN NE2 1 1
14 23635 1 1 25 GLN O O 12.142 -32.984 -9.773 1.00 . A A . 25 GLN O 1 1
14 23636 1 1 25 GLN OE1 O 15.825 -31.316 -11.931 1.00 . A A . 25 GLN OE1 1 1
14 23637 1 1 26 VAL C C 10.013 -30.782 -7.197 1.00 . A A . 26 VAL C 1 1
14 23638 1 1 26 VAL CA C 11.298 -31.502 -7.588 1.00 . A A . 26 VAL CA 1 1
14 23639 1 1 26 VAL CB C 12.309 -31.391 -6.432 1.00 . A A . 26 VAL CB 1 1
14 23640 1 1 26 VAL CG1 C 12.757 -29.947 -6.253 1.00 . A A . 26 VAL CG1 1 1
14 23641 1 1 26 VAL CG2 C 11.708 -31.934 -5.145 1.00 . A A . 26 VAL CG2 1 1
14 23642 1 1 26 VAL H H 11.936 -29.993 -8.928 1.00 . A A . 26 VAL H 1 1
14 23643 1 1 26 VAL HA H 11.078 -32.548 -7.747 1.00 . A A . 26 VAL HA 1 1
14 23644 1 1 26 VAL HB H 13.176 -31.985 -6.681 1.00 . A A . 26 VAL HB 1 1
14 23645 1 1 26 VAL HG11 H 13.036 -29.536 -7.212 1.00 . A A . 26 VAL HG11 1 1
14 23646 1 1 26 VAL HG12 H 11.948 -29.369 -5.833 1.00 . A A . 26 VAL HG12 1 1
14 23647 1 1 26 VAL HG13 H 13.608 -29.915 -5.587 1.00 . A A . 26 VAL HG13 1 1
14 23648 1 1 26 VAL HG21 H 11.130 -31.160 -4.663 1.00 . A A . 26 VAL HG21 1 1
14 23649 1 1 26 VAL HG22 H 11.067 -32.774 -5.373 1.00 . A A . 26 VAL HG22 1 1
14 23650 1 1 26 VAL HG23 H 12.501 -32.256 -4.486 1.00 . A A . 26 VAL HG23 1 1
14 23651 1 1 26 VAL N N 11.846 -30.964 -8.828 1.00 . A A . 26 VAL N 1 1
14 23652 1 1 26 VAL O O 10.014 -29.573 -6.965 1.00 . A A . 26 VAL O 1 1
14 23653 1 1 27 GLU C C 7.273 -31.295 -5.314 1.00 . A A . 27 GLU C 1 1
14 23654 1 1 27 GLU CA C 7.625 -30.964 -6.761 1.00 . A A . 27 GLU CA 1 1
14 23655 1 1 27 GLU CB C 6.532 -31.488 -7.695 1.00 . A A . 27 GLU CB 1 1
14 23656 1 1 27 GLU CD C 5.559 -31.503 -10.026 1.00 . A A . 27 GLU CD 1 1
14 23657 1 1 27 GLU CG C 6.672 -31.001 -9.129 1.00 . A A . 27 GLU CG 1 1
14 23658 1 1 27 GLU H H 8.981 -32.491 -7.321 1.00 . A A . 27 GLU H 1 1
14 23659 1 1 27 GLU HA H 7.693 -29.892 -6.866 1.00 . A A . 27 GLU HA 1 1
14 23660 1 1 27 GLU HB2 H 6.564 -32.567 -7.699 1.00 . A A . 27 GLU HB2 1 1
14 23661 1 1 27 GLU HB3 H 5.572 -31.165 -7.321 1.00 . A A . 27 GLU HB3 1 1
14 23662 1 1 27 GLU HG2 H 6.658 -29.921 -9.132 1.00 . A A . 27 GLU HG2 1 1
14 23663 1 1 27 GLU HG3 H 7.617 -31.348 -9.522 1.00 . A A . 27 GLU HG3 1 1
14 23664 1 1 27 GLU N N 8.917 -31.533 -7.125 1.00 . A A . 27 GLU N 1 1
14 23665 1 1 27 GLU O O 7.272 -32.460 -4.914 1.00 . A A . 27 GLU O 1 1
14 23666 1 1 27 GLU OE1 O 5.581 -32.699 -10.386 1.00 . A A . 27 GLU OE1 1 1
14 23667 1 1 27 GLU OE2 O 4.666 -30.701 -10.370 1.00 . A A . 27 GLU OE2 1 1
14 23668 1 1 28 HIS C C 6.083 -29.145 -2.533 1.00 . A A . 28 HIS C 1 1
14 23669 1 1 28 HIS CA C 6.620 -30.442 -3.128 1.00 . A A . 28 HIS CA 1 1
14 23670 1 1 28 HIS CB C 7.835 -30.919 -2.332 1.00 . A A . 28 HIS CB 1 1
14 23671 1 1 28 HIS CD2 C 7.057 -32.583 -0.502 1.00 . A A . 28 HIS CD2 1 1
14 23672 1 1 28 HIS CE1 C 7.753 -34.438 -1.440 1.00 . A A . 28 HIS CE1 1 1
14 23673 1 1 28 HIS CG C 7.638 -32.251 -1.678 1.00 . A A . 28 HIS CG 1 1
14 23674 1 1 28 HIS H H 6.992 -29.358 -4.908 1.00 . A A . 28 HIS H 1 1
14 23675 1 1 28 HIS HA H 5.848 -31.195 -3.075 1.00 . A A . 28 HIS HA 1 1
14 23676 1 1 28 HIS HB2 H 8.685 -30.997 -2.995 1.00 . A A . 28 HIS HB2 1 1
14 23677 1 1 28 HIS HB3 H 8.054 -30.198 -1.557 1.00 . A A . 28 HIS HB3 1 1
14 23678 1 1 28 HIS HD1 H 8.525 -33.528 -3.101 1.00 . A A . 28 HIS HD1 1 1
14 23679 1 1 28 HIS HD2 H 6.610 -31.901 0.209 1.00 . A A . 28 HIS HD2 1 1
14 23680 1 1 28 HIS HE1 H 7.962 -35.482 -1.621 1.00 . A A . 28 HIS HE1 1 1
14 23681 1 1 28 HIS N N 6.974 -30.262 -4.532 1.00 . A A . 28 HIS N 1 1
14 23682 1 1 28 HIS ND1 N 8.064 -33.436 -2.241 1.00 . A A . 28 HIS ND1 1 1
14 23683 1 1 28 HIS NE2 N 7.141 -33.948 -0.377 1.00 . A A . 28 HIS NE2 1 1
14 23684 1 1 28 HIS O O 6.007 -28.122 -3.214 1.00 . A A . 28 HIS O 1 1
14 23685 1 1 29 VAL C C 6.242 -27.376 0.312 1.00 . A A . 29 VAL C 1 1
14 23686 1 1 29 VAL CA C 5.180 -28.022 -0.570 1.00 . A A . 29 VAL CA 1 1
14 23687 1 1 29 VAL CB C 3.959 -28.385 0.296 1.00 . A A . 29 VAL CB 1 1
14 23688 1 1 29 VAL CG1 C 3.517 -27.188 1.122 1.00 . A A . 29 VAL CG1 1 1
14 23689 1 1 29 VAL CG2 C 2.821 -28.893 -0.575 1.00 . A A . 29 VAL CG2 1 1
14 23690 1 1 29 VAL H H 5.795 -30.038 -0.767 1.00 . A A . 29 VAL H 1 1
14 23691 1 1 29 VAL HA H 4.866 -27.311 -1.319 1.00 . A A . 29 VAL HA 1 1
14 23692 1 1 29 VAL HB H 4.246 -29.176 0.973 1.00 . A A . 29 VAL HB 1 1
14 23693 1 1 29 VAL HG11 H 2.450 -27.051 1.015 1.00 . A A . 29 VAL HG11 1 1
14 23694 1 1 29 VAL HG12 H 3.755 -27.359 2.162 1.00 . A A . 29 VAL HG12 1 1
14 23695 1 1 29 VAL HG13 H 4.029 -26.302 0.775 1.00 . A A . 29 VAL HG13 1 1
14 23696 1 1 29 VAL HG21 H 2.428 -29.808 -0.157 1.00 . A A . 29 VAL HG21 1 1
14 23697 1 1 29 VAL HG22 H 2.037 -28.150 -0.613 1.00 . A A . 29 VAL HG22 1 1
14 23698 1 1 29 VAL HG23 H 3.186 -29.081 -1.573 1.00 . A A . 29 VAL HG23 1 1
14 23699 1 1 29 VAL N N 5.711 -29.194 -1.258 1.00 . A A . 29 VAL N 1 1
14 23700 1 1 29 VAL O O 6.792 -28.016 1.210 1.00 . A A . 29 VAL O 1 1
14 23701 1 1 30 TYR C C 6.859 -24.359 1.749 1.00 . A A . 30 TYR C 1 1
14 23702 1 1 30 TYR CA C 7.523 -25.371 0.821 1.00 . A A . 30 TYR CA 1 1
14 23703 1 1 30 TYR CB C 8.497 -24.656 -0.117 1.00 . A A . 30 TYR CB 1 1
14 23704 1 1 30 TYR CD1 C 9.249 -26.617 -1.520 1.00 . A A . 30 TYR CD1 1 1
14 23705 1 1 30 TYR CD2 C 10.910 -25.358 -0.365 1.00 . A A . 30 TYR CD2 1 1
14 23706 1 1 30 TYR CE1 C 10.227 -27.446 -2.033 1.00 . A A . 30 TYR CE1 1 1
14 23707 1 1 30 TYR CE2 C 11.896 -26.181 -0.874 1.00 . A A . 30 TYR CE2 1 1
14 23708 1 1 30 TYR CG C 9.572 -25.561 -0.677 1.00 . A A . 30 TYR CG 1 1
14 23709 1 1 30 TYR CZ C 11.549 -27.223 -1.708 1.00 . A A . 30 TYR CZ 1 1
14 23710 1 1 30 TYR H H 6.053 -25.649 -0.676 1.00 . A A . 30 TYR H 1 1
14 23711 1 1 30 TYR HA H 8.071 -26.084 1.418 1.00 . A A . 30 TYR HA 1 1
14 23712 1 1 30 TYR HB2 H 7.947 -24.241 -0.947 1.00 . A A . 30 TYR HB2 1 1
14 23713 1 1 30 TYR HB3 H 8.983 -23.857 0.422 1.00 . A A . 30 TYR HB3 1 1
14 23714 1 1 30 TYR HD1 H 8.213 -26.787 -1.773 1.00 . A A . 30 TYR HD1 1 1
14 23715 1 1 30 TYR HD2 H 11.179 -24.540 0.289 1.00 . A A . 30 TYR HD2 1 1
14 23716 1 1 30 TYR HE1 H 9.957 -28.262 -2.687 1.00 . A A . 30 TYR HE1 1 1
14 23717 1 1 30 TYR HE2 H 12.931 -26.007 -0.620 1.00 . A A . 30 TYR HE2 1 1
14 23718 1 1 30 TYR HH H 13.160 -27.521 -2.715 1.00 . A A . 30 TYR HH 1 1
14 23719 1 1 30 TYR N N 6.525 -26.104 0.052 1.00 . A A . 30 TYR N 1 1
14 23720 1 1 30 TYR O O 5.698 -23.993 1.562 1.00 . A A . 30 TYR O 1 1
14 23721 1 1 30 TYR OH O 12.527 -28.046 -2.218 1.00 . A A . 30 TYR OH 1 1
14 23722 1 1 31 LYS C C 8.024 -21.735 3.820 1.00 . A A . 31 LYS C 1 1
14 23723 1 1 31 LYS CA C 7.091 -22.937 3.712 1.00 . A A . 31 LYS CA 1 1
14 23724 1 1 31 LYS CB C 6.919 -23.588 5.086 1.00 . A A . 31 LYS CB 1 1
14 23725 1 1 31 LYS CD C 6.096 -23.067 7.401 1.00 . A A . 31 LYS CD 1 1
14 23726 1 1 31 LYS CE C 5.710 -24.425 7.964 1.00 . A A . 31 LYS CE 1 1
14 23727 1 1 31 LYS CG C 5.801 -22.976 5.913 1.00 . A A . 31 LYS CG 1 1
14 23728 1 1 31 LYS H H 8.523 -24.238 2.851 1.00 . A A . 31 LYS H 1 1
14 23729 1 1 31 LYS HA H 6.128 -22.600 3.360 1.00 . A A . 31 LYS HA 1 1
14 23730 1 1 31 LYS HB2 H 6.704 -24.638 4.950 1.00 . A A . 31 LYS HB2 1 1
14 23731 1 1 31 LYS HB3 H 7.843 -23.487 5.638 1.00 . A A . 31 LYS HB3 1 1
14 23732 1 1 31 LYS HD2 H 7.152 -22.910 7.561 1.00 . A A . 31 LYS HD2 1 1
14 23733 1 1 31 LYS HD3 H 5.534 -22.300 7.917 1.00 . A A . 31 LYS HD3 1 1
14 23734 1 1 31 LYS HE2 H 5.283 -25.021 7.172 1.00 . A A . 31 LYS HE2 1 1
14 23735 1 1 31 LYS HE3 H 6.599 -24.910 8.340 1.00 . A A . 31 LYS HE3 1 1
14 23736 1 1 31 LYS HG2 H 5.692 -21.937 5.642 1.00 . A A . 31 LYS HG2 1 1
14 23737 1 1 31 LYS HG3 H 4.881 -23.504 5.704 1.00 . A A . 31 LYS HG3 1 1
14 23738 1 1 31 LYS HZ1 H 4.637 -23.316 9.371 1.00 . A A . 31 LYS HZ1 1 1
14 23739 1 1 31 LYS HZ2 H 5.021 -24.880 9.884 1.00 . A A . 31 LYS HZ2 1 1
14 23740 1 1 31 LYS HZ3 H 3.786 -24.640 8.751 1.00 . A A . 31 LYS HZ3 1 1
14 23741 1 1 31 LYS N N 7.604 -23.909 2.753 1.00 . A A . 31 LYS N 1 1
14 23742 1 1 31 LYS NZ N 4.720 -24.308 9.070 1.00 . A A . 31 LYS NZ 1 1
14 23743 1 1 31 LYS O O 9.245 -21.885 3.846 1.00 . A A . 31 LYS O 1 1
14 23744 1 1 32 PHE C C 7.609 -18.372 5.024 1.00 . A A . 32 PHE C 1 1
14 23745 1 1 32 PHE CA C 8.220 -19.315 3.992 1.00 . A A . 32 PHE CA 1 1
14 23746 1 1 32 PHE CB C 8.301 -18.619 2.633 1.00 . A A . 32 PHE CB 1 1
14 23747 1 1 32 PHE CD1 C 10.693 -17.860 2.593 1.00 . A A . 32 PHE CD1 1 1
14 23748 1 1 32 PHE CD2 C 9.963 -19.397 0.923 1.00 . A A . 32 PHE CD2 1 1
14 23749 1 1 32 PHE CE1 C 11.963 -17.864 2.048 1.00 . A A . 32 PHE CE1 1 1
14 23750 1 1 32 PHE CE2 C 11.232 -19.406 0.373 1.00 . A A . 32 PHE CE2 1 1
14 23751 1 1 32 PHE CG C 9.680 -18.625 2.037 1.00 . A A . 32 PHE CG 1 1
14 23752 1 1 32 PHE CZ C 12.232 -18.637 0.935 1.00 . A A . 32 PHE CZ 1 1
14 23753 1 1 32 PHE H H 6.462 -20.488 3.861 1.00 . A A . 32 PHE H 1 1
14 23754 1 1 32 PHE HA H 9.216 -19.582 4.311 1.00 . A A . 32 PHE HA 1 1
14 23755 1 1 32 PHE HB2 H 7.640 -19.116 1.940 1.00 . A A . 32 PHE HB2 1 1
14 23756 1 1 32 PHE HB3 H 7.991 -17.590 2.745 1.00 . A A . 32 PHE HB3 1 1
14 23757 1 1 32 PHE HD1 H 10.483 -17.254 3.463 1.00 . A A . 32 PHE HD1 1 1
14 23758 1 1 32 PHE HD2 H 9.182 -19.998 0.481 1.00 . A A . 32 PHE HD2 1 1
14 23759 1 1 32 PHE HE1 H 12.743 -17.262 2.490 1.00 . A A . 32 PHE HE1 1 1
14 23760 1 1 32 PHE HE2 H 11.440 -20.011 -0.496 1.00 . A A . 32 PHE HE2 1 1
14 23761 1 1 32 PHE HZ H 13.224 -18.643 0.508 1.00 . A A . 32 PHE HZ 1 1
14 23762 1 1 32 PHE N N 7.441 -20.543 3.886 1.00 . A A . 32 PHE N 1 1
14 23763 1 1 32 PHE O O 6.455 -17.962 4.901 1.00 . A A . 32 PHE O 1 1
14 23764 1 1 33 ARG C C 8.780 -15.871 7.149 1.00 . A A . 33 ARG C 1 1
14 23765 1 1 33 ARG CA C 7.930 -17.138 7.097 1.00 . A A . 33 ARG CA 1 1
14 23766 1 1 33 ARG CB C 7.971 -17.848 8.452 1.00 . A A . 33 ARG CB 1 1
14 23767 1 1 33 ARG CD C 7.258 -19.900 9.716 1.00 . A A . 33 ARG CD 1 1
14 23768 1 1 33 ARG CG C 6.903 -18.918 8.610 1.00 . A A . 33 ARG CG 1 1
14 23769 1 1 33 ARG CZ C 6.078 -21.062 11.533 1.00 . A A . 33 ARG CZ 1 1
14 23770 1 1 33 ARG H H 9.304 -18.391 6.086 1.00 . A A . 33 ARG H 1 1
14 23771 1 1 33 ARG HA H 6.910 -16.863 6.876 1.00 . A A . 33 ARG HA 1 1
14 23772 1 1 33 ARG HB2 H 8.937 -18.315 8.572 1.00 . A A . 33 ARG HB2 1 1
14 23773 1 1 33 ARG HB3 H 7.835 -17.116 9.233 1.00 . A A . 33 ARG HB3 1 1
14 23774 1 1 33 ARG HD2 H 7.456 -20.864 9.273 1.00 . A A . 33 ARG HD2 1 1
14 23775 1 1 33 ARG HD3 H 8.144 -19.547 10.221 1.00 . A A . 33 ARG HD3 1 1
14 23776 1 1 33 ARG HE H 5.499 -19.336 10.719 1.00 . A A . 33 ARG HE 1 1
14 23777 1 1 33 ARG HG2 H 5.964 -18.443 8.854 1.00 . A A . 33 ARG HG2 1 1
14 23778 1 1 33 ARG HG3 H 6.805 -19.457 7.680 1.00 . A A . 33 ARG HG3 1 1
14 23779 1 1 33 ARG HH11 H 7.747 -21.990 10.873 1.00 . A A . 33 ARG HH11 1 1
14 23780 1 1 33 ARG HH12 H 6.906 -22.799 12.154 1.00 . A A . 33 ARG HH12 1 1
14 23781 1 1 33 ARG HH21 H 4.383 -20.392 12.406 1.00 . A A . 33 ARG HH21 1 1
14 23782 1 1 33 ARG HH22 H 4.992 -21.889 13.023 1.00 . A A . 33 ARG HH22 1 1
14 23783 1 1 33 ARG N N 8.392 -18.032 6.042 1.00 . A A . 33 ARG N 1 1
14 23784 1 1 33 ARG NE N 6.180 -20.039 10.691 1.00 . A A . 33 ARG NE 1 1
14 23785 1 1 33 ARG NH1 N 6.984 -22.031 11.518 1.00 . A A . 33 ARG NH1 1 1
14 23786 1 1 33 ARG NH2 N 5.068 -21.119 12.392 1.00 . A A . 33 ARG NH2 1 1
14 23787 1 1 33 ARG O O 10.000 -15.925 6.992 1.00 . A A . 33 ARG O 1 1
14 23788 1 1 34 ILE C C 8.734 -12.862 8.845 1.00 . A A . 34 ILE C 1 1
14 23789 1 1 34 ILE CA C 8.823 -13.457 7.445 1.00 . A A . 34 ILE CA 1 1
14 23790 1 1 34 ILE CB C 8.252 -12.447 6.432 1.00 . A A . 34 ILE CB 1 1
14 23791 1 1 34 ILE CD1 C 9.251 -13.959 4.645 1.00 . A A . 34 ILE CD1 1 1
14 23792 1 1 34 ILE CG1 C 8.072 -13.109 5.064 1.00 . A A . 34 ILE CG1 1 1
14 23793 1 1 34 ILE CG2 C 9.164 -11.233 6.323 1.00 . A A . 34 ILE CG2 1 1
14 23794 1 1 34 ILE H H 7.155 -14.758 7.488 1.00 . A A . 34 ILE H 1 1
14 23795 1 1 34 ILE HA H 9.862 -13.630 7.203 1.00 . A A . 34 ILE HA 1 1
14 23796 1 1 34 ILE HB H 7.291 -12.114 6.793 1.00 . A A . 34 ILE HB 1 1
14 23797 1 1 34 ILE HD11 H 10.125 -13.663 5.203 1.00 . A A . 34 ILE HD11 1 1
14 23798 1 1 34 ILE HD12 H 9.033 -14.998 4.839 1.00 . A A . 34 ILE HD12 1 1
14 23799 1 1 34 ILE HD13 H 9.435 -13.822 3.588 1.00 . A A . 34 ILE HD13 1 1
14 23800 1 1 34 ILE HG12 H 7.198 -13.741 5.090 1.00 . A A . 34 ILE HG12 1 1
14 23801 1 1 34 ILE HG13 H 7.933 -12.340 4.316 1.00 . A A . 34 ILE HG13 1 1
14 23802 1 1 34 ILE HG21 H 8.639 -10.357 6.673 1.00 . A A . 34 ILE HG21 1 1
14 23803 1 1 34 ILE HG22 H 10.044 -11.390 6.928 1.00 . A A . 34 ILE HG22 1 1
14 23804 1 1 34 ILE HG23 H 9.454 -11.092 5.294 1.00 . A A . 34 ILE HG23 1 1
14 23805 1 1 34 ILE N N 8.127 -14.736 7.371 1.00 . A A . 34 ILE N 1 1
14 23806 1 1 34 ILE O O 7.802 -12.121 9.159 1.00 . A A . 34 ILE O 1 1
14 23807 1 1 35 THR C C 10.609 -11.437 11.159 1.00 . A A . 35 THR C 1 1
14 23808 1 1 35 THR CA C 9.743 -12.687 11.053 1.00 . A A . 35 THR CA 1 1
14 23809 1 1 35 THR CB C 10.277 -13.752 12.030 1.00 . A A . 35 THR CB 1 1
14 23810 1 1 35 THR CG2 C 9.342 -14.951 12.087 1.00 . A A . 35 THR CG2 1 1
14 23811 1 1 35 THR H H 10.425 -13.784 9.377 1.00 . A A . 35 THR H 1 1
14 23812 1 1 35 THR HA H 8.732 -12.439 11.341 1.00 . A A . 35 THR HA 1 1
14 23813 1 1 35 THR HB H 10.339 -13.315 13.016 1.00 . A A . 35 THR HB 1 1
14 23814 1 1 35 THR HG1 H 11.921 -14.817 12.256 1.00 . A A . 35 THR HG1 1 1
14 23815 1 1 35 THR HG21 H 8.811 -14.948 13.028 1.00 . A A . 35 THR HG21 1 1
14 23816 1 1 35 THR HG22 H 9.917 -15.861 12.002 1.00 . A A . 35 THR HG22 1 1
14 23817 1 1 35 THR HG23 H 8.635 -14.894 11.274 1.00 . A A . 35 THR HG23 1 1
14 23818 1 1 35 THR N N 9.711 -13.189 9.686 1.00 . A A . 35 THR N 1 1
14 23819 1 1 35 THR O O 11.672 -11.355 10.544 1.00 . A A . 35 THR O 1 1
14 23820 1 1 35 THR OG1 O 11.583 -14.178 11.624 1.00 . A A . 35 THR OG1 1 1
14 23821 1 1 36 GLN C C 11.478 -9.146 13.529 1.00 . A A . 36 GLN C 1 1
14 23822 1 1 36 GLN CA C 10.881 -9.222 12.128 1.00 . A A . 36 GLN CA 1 1
14 23823 1 1 36 GLN CB C 9.961 -8.023 11.888 1.00 . A A . 36 GLN CB 1 1
14 23824 1 1 36 GLN CD C 7.867 -6.891 12.736 1.00 . A A . 36 GLN CD 1 1
14 23825 1 1 36 GLN CG C 8.560 -8.209 12.449 1.00 . A A . 36 GLN CG 1 1
14 23826 1 1 36 GLN H H 9.293 -10.593 12.405 1.00 . A A . 36 GLN H 1 1
14 23827 1 1 36 GLN HA H 11.683 -9.199 11.407 1.00 . A A . 36 GLN HA 1 1
14 23828 1 1 36 GLN HB2 H 10.398 -7.151 12.349 1.00 . A A . 36 GLN HB2 1 1
14 23829 1 1 36 GLN HB3 H 9.879 -7.855 10.824 1.00 . A A . 36 GLN HB3 1 1
14 23830 1 1 36 GLN HE21 H 8.190 -7.119 14.685 1.00 . A A . 36 GLN HE21 1 1
14 23831 1 1 36 GLN HE22 H 7.354 -5.679 14.225 1.00 . A A . 36 GLN HE22 1 1
14 23832 1 1 36 GLN HG2 H 7.969 -8.759 11.732 1.00 . A A . 36 GLN HG2 1 1
14 23833 1 1 36 GLN HG3 H 8.627 -8.772 13.367 1.00 . A A . 36 GLN HG3 1 1
14 23834 1 1 36 GLN N N 10.147 -10.468 11.943 1.00 . A A . 36 GLN N 1 1
14 23835 1 1 36 GLN NE2 N 7.796 -6.526 14.011 1.00 . A A . 36 GLN NE2 1 1
14 23836 1 1 36 GLN O O 10.797 -8.783 14.487 1.00 . A A . 36 GLN O 1 1
14 23837 1 1 36 GLN OE1 O 7.402 -6.209 11.823 1.00 . A A . 36 GLN OE1 1 1
14 23838 1 1 37 GLY C C 13.417 -10.802 15.624 1.00 . A A . 37 GLY C 1 1
14 23839 1 1 37 GLY CA C 13.426 -9.455 14.928 1.00 . A A . 37 GLY CA 1 1
14 23840 1 1 37 GLY H H 13.251 -9.772 12.842 1.00 . A A . 37 GLY H 1 1
14 23841 1 1 37 GLY HA2 H 14.449 -9.143 14.782 1.00 . A A . 37 GLY HA2 1 1
14 23842 1 1 37 GLY HA3 H 12.927 -8.734 15.560 1.00 . A A . 37 GLY HA3 1 1
14 23843 1 1 37 GLY N N 12.757 -9.491 13.641 1.00 . A A . 37 GLY N 1 1
14 23844 1 1 37 GLY O O 14.428 -11.228 16.181 1.00 . A A . 37 GLY O 1 1
14 23845 1 1 38 GLY C C 10.766 -13.363 16.098 1.00 . A A . 38 GLY C 1 1
14 23846 1 1 38 GLY CA C 12.156 -12.774 16.230 1.00 . A A . 38 GLY CA 1 1
14 23847 1 1 38 GLY H H 11.496 -11.087 15.134 1.00 . A A . 38 GLY H 1 1
14 23848 1 1 38 GLY HA2 H 12.866 -13.450 15.776 1.00 . A A . 38 GLY HA2 1 1
14 23849 1 1 38 GLY HA3 H 12.392 -12.670 17.279 1.00 . A A . 38 GLY HA3 1 1
14 23850 1 1 38 GLY N N 12.271 -11.475 15.593 1.00 . A A . 38 GLY N 1 1
14 23851 1 1 38 GLY O O 10.592 -14.582 16.141 1.00 . A A . 38 GLY O 1 1
14 23852 1 1 39 LYS C C 7.934 -12.862 14.348 1.00 . A A . 39 LYS C 1 1
14 23853 1 1 39 LYS CA C 8.387 -12.937 15.802 1.00 . A A . 39 LYS CA 1 1
14 23854 1 1 39 LYS CB C 7.469 -12.082 16.678 1.00 . A A . 39 LYS CB 1 1
14 23855 1 1 39 LYS CD C 6.085 -12.168 18.773 1.00 . A A . 39 LYS CD 1 1
14 23856 1 1 39 LYS CE C 7.144 -12.318 19.854 1.00 . A A . 39 LYS CE 1 1
14 23857 1 1 39 LYS CG C 6.482 -12.895 17.499 1.00 . A A . 39 LYS CG 1 1
14 23858 1 1 39 LYS H H 9.971 -11.538 15.913 1.00 . A A . 39 LYS H 1 1
14 23859 1 1 39 LYS HA H 8.331 -13.965 16.131 1.00 . A A . 39 LYS HA 1 1
14 23860 1 1 39 LYS HB2 H 8.076 -11.501 17.356 1.00 . A A . 39 LYS HB2 1 1
14 23861 1 1 39 LYS HB3 H 6.909 -11.411 16.044 1.00 . A A . 39 LYS HB3 1 1
14 23862 1 1 39 LYS HD2 H 5.958 -11.118 18.554 1.00 . A A . 39 LYS HD2 1 1
14 23863 1 1 39 LYS HD3 H 5.152 -12.577 19.134 1.00 . A A . 39 LYS HD3 1 1
14 23864 1 1 39 LYS HE2 H 7.329 -13.370 20.014 1.00 . A A . 39 LYS HE2 1 1
14 23865 1 1 39 LYS HE3 H 8.052 -11.840 19.519 1.00 . A A . 39 LYS HE3 1 1
14 23866 1 1 39 LYS HG2 H 5.596 -13.073 16.908 1.00 . A A . 39 LYS HG2 1 1
14 23867 1 1 39 LYS HG3 H 6.938 -13.839 17.762 1.00 . A A . 39 LYS HG3 1 1
14 23868 1 1 39 LYS HZ1 H 7.060 -10.721 21.197 1.00 . A A . 39 LYS HZ1 1 1
14 23869 1 1 39 LYS HZ2 H 7.102 -12.239 21.941 1.00 . A A . 39 LYS HZ2 1 1
14 23870 1 1 39 LYS HZ3 H 5.678 -11.696 21.206 1.00 . A A . 39 LYS HZ3 1 1
14 23871 1 1 39 LYS N N 9.771 -12.497 15.940 1.00 . A A . 39 LYS N 1 1
14 23872 1 1 39 LYS NZ N 6.716 -11.701 21.140 1.00 . A A . 39 LYS NZ 1 1
14 23873 1 1 39 LYS O O 8.455 -12.066 13.565 1.00 . A A . 39 LYS O 1 1
14 23874 1 1 40 VAL C C 5.356 -12.660 12.439 1.00 . A A . 40 VAL C 1 1
14 23875 1 1 40 VAL CA C 6.436 -13.719 12.631 1.00 . A A . 40 VAL CA 1 1
14 23876 1 1 40 VAL CB C 5.853 -15.101 12.281 1.00 . A A . 40 VAL CB 1 1
14 23877 1 1 40 VAL CG1 C 4.622 -15.391 13.125 1.00 . A A . 40 VAL CG1 1 1
14 23878 1 1 40 VAL CG2 C 5.522 -15.178 10.797 1.00 . A A . 40 VAL CG2 1 1
14 23879 1 1 40 VAL H H 6.585 -14.305 14.660 1.00 . A A . 40 VAL H 1 1
14 23880 1 1 40 VAL HA H 7.252 -13.514 11.954 1.00 . A A . 40 VAL HA 1 1
14 23881 1 1 40 VAL HB H 6.599 -15.850 12.501 1.00 . A A . 40 VAL HB 1 1
14 23882 1 1 40 VAL HG11 H 3.789 -14.806 12.762 1.00 . A A . 40 VAL HG11 1 1
14 23883 1 1 40 VAL HG12 H 4.380 -16.443 13.061 1.00 . A A . 40 VAL HG12 1 1
14 23884 1 1 40 VAL HG13 H 4.822 -15.131 14.155 1.00 . A A . 40 VAL HG13 1 1
14 23885 1 1 40 VAL HG21 H 4.497 -14.874 10.642 1.00 . A A . 40 VAL HG21 1 1
14 23886 1 1 40 VAL HG22 H 6.179 -14.521 10.246 1.00 . A A . 40 VAL HG22 1 1
14 23887 1 1 40 VAL HG23 H 5.653 -16.192 10.451 1.00 . A A . 40 VAL HG23 1 1
14 23888 1 1 40 VAL N N 6.960 -13.694 13.992 1.00 . A A . 40 VAL N 1 1
14 23889 1 1 40 VAL O O 4.584 -12.371 13.354 1.00 . A A . 40 VAL O 1 1
14 23890 1 1 41 VAL C C 3.521 -11.425 9.683 1.00 . A A . 41 VAL C 1 1
14 23891 1 1 41 VAL CA C 4.320 -11.058 10.928 1.00 . A A . 41 VAL CA 1 1
14 23892 1 1 41 VAL CB C 4.986 -9.686 10.711 1.00 . A A . 41 VAL CB 1 1
14 23893 1 1 41 VAL CG1 C 5.411 -9.082 12.041 1.00 . A A . 41 VAL CG1 1 1
14 23894 1 1 41 VAL CG2 C 6.176 -9.815 9.771 1.00 . A A . 41 VAL CG2 1 1
14 23895 1 1 41 VAL H H 5.948 -12.357 10.554 1.00 . A A . 41 VAL H 1 1
14 23896 1 1 41 VAL HA H 3.644 -10.976 11.767 1.00 . A A . 41 VAL HA 1 1
14 23897 1 1 41 VAL HB H 4.264 -9.026 10.255 1.00 . A A . 41 VAL HB 1 1
14 23898 1 1 41 VAL HG11 H 5.709 -8.054 11.889 1.00 . A A . 41 VAL HG11 1 1
14 23899 1 1 41 VAL HG12 H 4.582 -9.118 12.734 1.00 . A A . 41 VAL HG12 1 1
14 23900 1 1 41 VAL HG13 H 6.241 -9.642 12.442 1.00 . A A . 41 VAL HG13 1 1
14 23901 1 1 41 VAL HG21 H 5.925 -10.490 8.966 1.00 . A A . 41 VAL HG21 1 1
14 23902 1 1 41 VAL HG22 H 6.421 -8.845 9.365 1.00 . A A . 41 VAL HG22 1 1
14 23903 1 1 41 VAL HG23 H 7.025 -10.202 10.316 1.00 . A A . 41 VAL HG23 1 1
14 23904 1 1 41 VAL N N 5.306 -12.085 11.242 1.00 . A A . 41 VAL N 1 1
14 23905 1 1 41 VAL O O 2.575 -10.730 9.311 1.00 . A A . 41 VAL O 1 1
14 23906 1 1 42 LYS C C 3.642 -14.414 7.494 1.00 . A A . 42 LYS C 1 1
14 23907 1 1 42 LYS CA C 3.228 -12.987 7.838 1.00 . A A . 42 LYS CA 1 1
14 23908 1 1 42 LYS CB C 3.537 -12.057 6.662 1.00 . A A . 42 LYS CB 1 1
14 23909 1 1 42 LYS CD C 2.458 -9.790 6.564 1.00 . A A . 42 LYS CD 1 1
14 23910 1 1 42 LYS CE C 1.193 -9.280 7.237 1.00 . A A . 42 LYS CE 1 1
14 23911 1 1 42 LYS CG C 2.336 -11.257 6.187 1.00 . A A . 42 LYS CG 1 1
14 23912 1 1 42 LYS H H 4.669 -13.035 9.388 1.00 . A A . 42 LYS H 1 1
14 23913 1 1 42 LYS HA H 2.165 -12.969 8.030 1.00 . A A . 42 LYS HA 1 1
14 23914 1 1 42 LYS HB2 H 4.309 -11.363 6.962 1.00 . A A . 42 LYS HB2 1 1
14 23915 1 1 42 LYS HB3 H 3.898 -12.650 5.835 1.00 . A A . 42 LYS HB3 1 1
14 23916 1 1 42 LYS HD2 H 3.288 -9.670 7.244 1.00 . A A . 42 LYS HD2 1 1
14 23917 1 1 42 LYS HD3 H 2.638 -9.212 5.668 1.00 . A A . 42 LYS HD3 1 1
14 23918 1 1 42 LYS HE2 H 0.449 -10.061 7.212 1.00 . A A . 42 LYS HE2 1 1
14 23919 1 1 42 LYS HE3 H 1.422 -9.033 8.263 1.00 . A A . 42 LYS HE3 1 1
14 23920 1 1 42 LYS HG2 H 2.264 -11.337 5.113 1.00 . A A . 42 LYS HG2 1 1
14 23921 1 1 42 LYS HG3 H 1.443 -11.663 6.641 1.00 . A A . 42 LYS HG3 1 1
14 23922 1 1 42 LYS HZ1 H 0.589 -8.237 5.530 1.00 . A A . 42 LYS HZ1 1 1
14 23923 1 1 42 LYS HZ2 H 1.273 -7.257 6.726 1.00 . A A . 42 LYS HZ2 1 1
14 23924 1 1 42 LYS HZ3 H -0.298 -7.852 6.919 1.00 . A A . 42 LYS HZ3 1 1
14 23925 1 1 42 LYS N N 3.908 -12.524 9.042 1.00 . A A . 42 LYS N 1 1
14 23926 1 1 42 LYS NZ N 0.651 -8.072 6.555 1.00 . A A . 42 LYS NZ 1 1
14 23927 1 1 42 LYS O O 4.633 -14.924 8.014 1.00 . A A . 42 LYS O 1 1
14 23928 1 1 43 ASN C C 3.252 -16.521 4.680 1.00 . A A . 43 ASN C 1 1
14 23929 1 1 43 ASN CA C 3.166 -16.419 6.200 1.00 . A A . 43 ASN CA 1 1
14 23930 1 1 43 ASN CB C 2.091 -17.372 6.726 1.00 . A A . 43 ASN CB 1 1
14 23931 1 1 43 ASN CG C 0.687 -16.896 6.401 1.00 . A A . 43 ASN CG 1 1
14 23932 1 1 43 ASN H H 2.100 -14.592 6.234 1.00 . A A . 43 ASN H 1 1
14 23933 1 1 43 ASN HA H 4.120 -16.699 6.622 1.00 . A A . 43 ASN HA 1 1
14 23934 1 1 43 ASN HB2 H 2.232 -18.346 6.281 1.00 . A A . 43 ASN HB2 1 1
14 23935 1 1 43 ASN HB3 H 2.184 -17.454 7.799 1.00 . A A . 43 ASN HB3 1 1
14 23936 1 1 43 ASN HD21 H -0.007 -17.725 8.070 1.00 . A A . 43 ASN HD21 1 1
14 23937 1 1 43 ASN HD22 H -1.177 -16.917 7.089 1.00 . A A . 43 ASN HD22 1 1
14 23938 1 1 43 ASN N N 2.877 -15.051 6.614 1.00 . A A . 43 ASN N 1 1
14 23939 1 1 43 ASN ND2 N -0.261 -17.211 7.275 1.00 . A A . 43 ASN ND2 1 1
14 23940 1 1 43 ASN O O 2.592 -15.772 3.960 1.00 . A A . 43 ASN O 1 1
14 23941 1 1 43 ASN OD1 O 0.460 -16.253 5.375 1.00 . A A . 43 ASN OD1 1 1
14 23942 1 1 44 TRP C C 4.268 -19.138 2.423 1.00 . A A . 44 TRP C 1 1
14 23943 1 1 44 TRP CA C 4.239 -17.653 2.766 1.00 . A A . 44 TRP CA 1 1
14 23944 1 1 44 TRP CB C 5.527 -16.981 2.287 1.00 . A A . 44 TRP CB 1 1
14 23945 1 1 44 TRP CD1 C 5.221 -15.697 0.090 1.00 . A A . 44 TRP CD1 1 1
14 23946 1 1 44 TRP CD2 C 5.077 -14.425 1.928 1.00 . A A . 44 TRP CD2 1 1
14 23947 1 1 44 TRP CE2 C 4.892 -13.605 0.797 1.00 . A A . 44 TRP CE2 1 1
14 23948 1 1 44 TRP CE3 C 5.026 -13.844 3.196 1.00 . A A . 44 TRP CE3 1 1
14 23949 1 1 44 TRP CG C 5.285 -15.760 1.452 1.00 . A A . 44 TRP CG 1 1
14 23950 1 1 44 TRP CH2 C 4.619 -11.693 2.156 1.00 . A A . 44 TRP CH2 1 1
14 23951 1 1 44 TRP CZ2 C 4.662 -12.236 0.901 1.00 . A A . 44 TRP CZ2 1 1
14 23952 1 1 44 TRP CZ3 C 4.799 -12.484 3.298 1.00 . A A . 44 TRP CZ3 1 1
14 23953 1 1 44 TRP H H 4.567 -18.020 4.825 1.00 . A A . 44 TRP H 1 1
14 23954 1 1 44 TRP HA H 3.398 -17.196 2.266 1.00 . A A . 44 TRP HA 1 1
14 23955 1 1 44 TRP HB2 H 6.114 -16.688 3.144 1.00 . A A . 44 TRP HB2 1 1
14 23956 1 1 44 TRP HB3 H 6.091 -17.685 1.693 1.00 . A A . 44 TRP HB3 1 1
14 23957 1 1 44 TRP HD1 H 5.341 -16.548 -0.564 1.00 . A A . 44 TRP HD1 1 1
14 23958 1 1 44 TRP HE1 H 4.896 -14.104 -1.241 1.00 . A A . 44 TRP HE1 1 1
14 23959 1 1 44 TRP HE3 H 5.163 -14.436 4.089 1.00 . A A . 44 TRP HE3 1 1
14 23960 1 1 44 TRP HH2 H 4.444 -10.636 2.283 1.00 . A A . 44 TRP HH2 1 1
14 23961 1 1 44 TRP HZ2 H 4.521 -11.612 0.030 1.00 . A A . 44 TRP HZ2 1 1
14 23962 1 1 44 TRP HZ3 H 4.757 -12.017 4.271 1.00 . A A . 44 TRP HZ3 1 1
14 23963 1 1 44 TRP N N 4.068 -17.452 4.201 1.00 . A A . 44 TRP N 1 1
14 23964 1 1 44 TRP NE1 N 4.986 -14.404 -0.311 1.00 . A A . 44 TRP NE1 1 1
14 23965 1 1 44 TRP O O 4.757 -19.956 3.204 1.00 . A A . 44 TRP O 1 1
14 23966 1 1 45 VAL C C 4.076 -20.981 -0.671 1.00 . A A . 45 VAL C 1 1
14 23967 1 1 45 VAL CA C 3.711 -20.869 0.806 1.00 . A A . 45 VAL CA 1 1
14 23968 1 1 45 VAL CB C 2.322 -21.498 1.028 1.00 . A A . 45 VAL CB 1 1
14 23969 1 1 45 VAL CG1 C 2.174 -22.770 0.209 1.00 . A A . 45 VAL CG1 1 1
14 23970 1 1 45 VAL CG2 C 2.094 -21.776 2.506 1.00 . A A . 45 VAL CG2 1 1
14 23971 1 1 45 VAL H H 3.369 -18.784 0.673 1.00 . A A . 45 VAL H 1 1
14 23972 1 1 45 VAL HA H 4.431 -21.424 1.388 1.00 . A A . 45 VAL HA 1 1
14 23973 1 1 45 VAL HB H 1.573 -20.794 0.697 1.00 . A A . 45 VAL HB 1 1
14 23974 1 1 45 VAL HG11 H 3.139 -23.244 0.101 1.00 . A A . 45 VAL HG11 1 1
14 23975 1 1 45 VAL HG12 H 1.494 -23.445 0.709 1.00 . A A . 45 VAL HG12 1 1
14 23976 1 1 45 VAL HG13 H 1.784 -22.526 -0.768 1.00 . A A . 45 VAL HG13 1 1
14 23977 1 1 45 VAL HG21 H 1.214 -21.247 2.840 1.00 . A A . 45 VAL HG21 1 1
14 23978 1 1 45 VAL HG22 H 1.955 -22.837 2.656 1.00 . A A . 45 VAL HG22 1 1
14 23979 1 1 45 VAL HG23 H 2.952 -21.443 3.072 1.00 . A A . 45 VAL HG23 1 1
14 23980 1 1 45 VAL N N 3.743 -19.482 1.251 1.00 . A A . 45 VAL N 1 1
14 23981 1 1 45 VAL O O 3.594 -20.210 -1.499 1.00 . A A . 45 VAL O 1 1
14 23982 1 1 46 MET C C 4.597 -23.320 -3.002 1.00 . A A . 46 MET C 1 1
14 23983 1 1 46 MET CA C 5.359 -22.160 -2.368 1.00 . A A . 46 MET CA 1 1
14 23984 1 1 46 MET CB C 6.864 -22.436 -2.420 1.00 . A A . 46 MET CB 1 1
14 23985 1 1 46 MET CE C 10.285 -20.852 -2.702 1.00 . A A . 46 MET CE 1 1
14 23986 1 1 46 MET CG C 7.636 -21.436 -3.266 1.00 . A A . 46 MET CG 1 1
14 23987 1 1 46 MET H H 5.281 -22.530 -0.286 1.00 . A A . 46 MET H 1 1
14 23988 1 1 46 MET HA H 5.149 -21.259 -2.924 1.00 . A A . 46 MET HA 1 1
14 23989 1 1 46 MET HB2 H 7.258 -22.404 -1.415 1.00 . A A . 46 MET HB2 1 1
14 23990 1 1 46 MET HB3 H 7.023 -23.422 -2.830 1.00 . A A . 46 MET HB3 1 1
14 23991 1 1 46 MET HE1 H 10.787 -21.384 -1.907 1.00 . A A . 46 MET HE1 1 1
14 23992 1 1 46 MET HE2 H 11.019 -20.386 -3.343 1.00 . A A . 46 MET HE2 1 1
14 23993 1 1 46 MET HE3 H 9.641 -20.094 -2.279 1.00 . A A . 46 MET HE3 1 1
14 23994 1 1 46 MET HG2 H 7.099 -21.275 -4.189 1.00 . A A . 46 MET HG2 1 1
14 23995 1 1 46 MET HG3 H 7.705 -20.505 -2.725 1.00 . A A . 46 MET HG3 1 1
14 23996 1 1 46 MET N N 4.931 -21.947 -0.992 1.00 . A A . 46 MET N 1 1
14 23997 1 1 46 MET O O 4.745 -24.470 -2.592 1.00 . A A . 46 MET O 1 1
14 23998 1 1 46 MET SD S 9.302 -22.002 -3.661 1.00 . A A . 46 MET SD 1 1
14 23999 1 1 47 ASP C C 3.743 -24.553 -5.913 1.00 . A A . 47 ASP C 1 1
14 24000 1 1 47 ASP CA C 2.995 -24.024 -4.693 1.00 . A A . 47 ASP CA 1 1
14 24001 1 1 47 ASP CB C 1.642 -23.452 -5.117 1.00 . A A . 47 ASP CB 1 1
14 24002 1 1 47 ASP CG C 0.492 -24.390 -4.803 1.00 . A A . 47 ASP CG 1 1
14 24003 1 1 47 ASP H H 3.706 -22.072 -4.285 1.00 . A A . 47 ASP H 1 1
14 24004 1 1 47 ASP HA H 2.831 -24.840 -4.006 1.00 . A A . 47 ASP HA 1 1
14 24005 1 1 47 ASP HB2 H 1.472 -22.520 -4.597 1.00 . A A . 47 ASP HB2 1 1
14 24006 1 1 47 ASP HB3 H 1.653 -23.269 -6.181 1.00 . A A . 47 ASP HB3 1 1
14 24007 1 1 47 ASP N N 3.781 -23.008 -4.002 1.00 . A A . 47 ASP N 1 1
14 24008 1 1 47 ASP O O 3.539 -24.080 -7.032 1.00 . A A . 47 ASP O 1 1
14 24009 1 1 47 ASP OD1 O 0.325 -24.747 -3.620 1.00 . A A . 47 ASP OD1 1 1
14 24010 1 1 47 ASP OD2 O -0.239 -24.767 -5.743 1.00 . A A . 47 ASP OD2 1 1
14 24011 1 1 48 LEU C C 4.557 -27.146 -7.547 1.00 . A A . 48 LEU C 1 1
14 24012 1 1 48 LEU CA C 5.388 -26.128 -6.771 1.00 . A A . 48 LEU CA 1 1
14 24013 1 1 48 LEU CB C 6.645 -26.798 -6.212 1.00 . A A . 48 LEU CB 1 1
14 24014 1 1 48 LEU CD1 C 9.074 -26.716 -5.602 1.00 . A A . 48 LEU CD1 1 1
14 24015 1 1 48 LEU CD2 C 8.192 -25.233 -7.413 1.00 . A A . 48 LEU CD2 1 1
14 24016 1 1 48 LEU CG C 7.880 -25.907 -6.085 1.00 . A A . 48 LEU CG 1 1
14 24017 1 1 48 LEU H H 4.727 -25.870 -4.778 1.00 . A A . 48 LEU H 1 1
14 24018 1 1 48 LEU HA H 5.681 -25.334 -7.442 1.00 . A A . 48 LEU HA 1 1
14 24019 1 1 48 LEU HB2 H 6.408 -27.178 -5.231 1.00 . A A . 48 LEU HB2 1 1
14 24020 1 1 48 LEU HB3 H 6.896 -27.624 -6.864 1.00 . A A . 48 LEU HB3 1 1
14 24021 1 1 48 LEU HD11 H 9.326 -26.421 -4.594 1.00 . A A . 48 LEU HD11 1 1
14 24022 1 1 48 LEU HD12 H 9.918 -26.535 -6.251 1.00 . A A . 48 LEU HD12 1 1
14 24023 1 1 48 LEU HD13 H 8.828 -27.768 -5.619 1.00 . A A . 48 LEU HD13 1 1
14 24024 1 1 48 LEU HD21 H 9.249 -25.020 -7.469 1.00 . A A . 48 LEU HD21 1 1
14 24025 1 1 48 LEU HD22 H 7.634 -24.311 -7.489 1.00 . A A . 48 LEU HD22 1 1
14 24026 1 1 48 LEU HD23 H 7.914 -25.891 -8.224 1.00 . A A . 48 LEU HD23 1 1
14 24027 1 1 48 LEU HG H 7.685 -25.134 -5.355 1.00 . A A . 48 LEU HG 1 1
14 24028 1 1 48 LEU N N 4.608 -25.535 -5.690 1.00 . A A . 48 LEU N 1 1
14 24029 1 1 48 LEU O O 4.972 -27.629 -8.600 1.00 . A A . 48 LEU O 1 1
14 24030 1 1 49 LYS C C 1.743 -27.775 -8.826 1.00 . A A . 49 LYS C 1 1
14 24031 1 1 49 LYS CA C 2.488 -28.423 -7.663 1.00 . A A . 49 LYS CA 1 1
14 24032 1 1 49 LYS CB C 1.487 -28.980 -6.649 1.00 . A A . 49 LYS CB 1 1
14 24033 1 1 49 LYS CD C 0.341 -28.301 -4.519 1.00 . A A . 49 LYS CD 1 1
14 24034 1 1 49 LYS CE C -0.924 -27.614 -4.029 1.00 . A A . 49 LYS CE 1 1
14 24035 1 1 49 LYS CG C 0.670 -27.907 -5.949 1.00 . A A . 49 LYS CG 1 1
14 24036 1 1 49 LYS H H 3.105 -27.046 -6.177 1.00 . A A . 49 LYS H 1 1
14 24037 1 1 49 LYS HA H 3.091 -29.233 -8.044 1.00 . A A . 49 LYS HA 1 1
14 24038 1 1 49 LYS HB2 H 0.808 -29.645 -7.160 1.00 . A A . 49 LYS HB2 1 1
14 24039 1 1 49 LYS HB3 H 2.028 -29.538 -5.897 1.00 . A A . 49 LYS HB3 1 1
14 24040 1 1 49 LYS HD2 H 0.197 -29.370 -4.472 1.00 . A A . 49 LYS HD2 1 1
14 24041 1 1 49 LYS HD3 H 1.165 -28.019 -3.879 1.00 . A A . 49 LYS HD3 1 1
14 24042 1 1 49 LYS HE2 H -0.728 -27.174 -3.062 1.00 . A A . 49 LYS HE2 1 1
14 24043 1 1 49 LYS HE3 H -1.191 -26.836 -4.730 1.00 . A A . 49 LYS HE3 1 1
14 24044 1 1 49 LYS HG2 H 1.234 -26.987 -5.938 1.00 . A A . 49 LYS HG2 1 1
14 24045 1 1 49 LYS HG3 H -0.252 -27.759 -6.494 1.00 . A A . 49 LYS HG3 1 1
14 24046 1 1 49 LYS HZ1 H -2.832 -28.289 -4.547 1.00 . A A . 49 LYS HZ1 1 1
14 24047 1 1 49 LYS HZ2 H -2.422 -28.570 -2.931 1.00 . A A . 49 LYS HZ2 1 1
14 24048 1 1 49 LYS HZ3 H -1.750 -29.528 -4.152 1.00 . A A . 49 LYS HZ3 1 1
14 24049 1 1 49 LYS N N 3.380 -27.465 -7.020 1.00 . A A . 49 LYS N 1 1
14 24050 1 1 49 LYS NZ N -2.062 -28.567 -3.906 1.00 . A A . 49 LYS NZ 1 1
14 24051 1 1 49 LYS O O 1.672 -28.336 -9.920 1.00 . A A . 49 LYS O 1 1
14 24052 1 1 50 ASN C C 1.346 -24.850 -10.309 1.00 . A A . 50 ASN C 1 1
14 24053 1 1 50 ASN CA C 0.450 -25.868 -9.610 1.00 . A A . 50 ASN CA 1 1
14 24054 1 1 50 ASN CB C -0.760 -25.161 -8.995 1.00 . A A . 50 ASN CB 1 1
14 24055 1 1 50 ASN CG C -2.068 -25.606 -9.621 1.00 . A A . 50 ASN CG 1 1
14 24056 1 1 50 ASN H H 1.281 -26.195 -7.691 1.00 . A A . 50 ASN H 1 1
14 24057 1 1 50 ASN HA H 0.105 -26.586 -10.339 1.00 . A A . 50 ASN HA 1 1
14 24058 1 1 50 ASN HB2 H -0.797 -25.378 -7.938 1.00 . A A . 50 ASN HB2 1 1
14 24059 1 1 50 ASN HB3 H -0.658 -24.096 -9.136 1.00 . A A . 50 ASN HB3 1 1
14 24060 1 1 50 ASN HD21 H -2.718 -26.255 -7.857 1.00 . A A . 50 ASN HD21 1 1
14 24061 1 1 50 ASN HD22 H -3.808 -26.461 -9.182 1.00 . A A . 50 ASN HD22 1 1
14 24062 1 1 50 ASN N N 1.190 -26.592 -8.582 1.00 . A A . 50 ASN N 1 1
14 24063 1 1 50 ASN ND2 N -2.954 -26.164 -8.804 1.00 . A A . 50 ASN ND2 1 1
14 24064 1 1 50 ASN O O 0.924 -24.176 -11.250 1.00 . A A . 50 ASN O 1 1
14 24065 1 1 50 ASN OD1 O -2.278 -25.450 -10.823 1.00 . A A . 50 ASN OD1 1 1
14 24066 1 1 51 VAL C C 3.153 -22.367 -10.128 1.00 . A A . 51 VAL C 1 1
14 24067 1 1 51 VAL CA C 3.543 -23.809 -10.426 1.00 . A A . 51 VAL CA 1 1
14 24068 1 1 51 VAL CB C 3.654 -23.995 -11.951 1.00 . A A . 51 VAL CB 1 1
14 24069 1 1 51 VAL CG1 C 4.921 -23.339 -12.479 1.00 . A A . 51 VAL CG1 1 1
14 24070 1 1 51 VAL CG2 C 3.619 -25.473 -12.311 1.00 . A A . 51 VAL CG2 1 1
14 24071 1 1 51 VAL H H 2.866 -25.307 -9.093 1.00 . A A . 51 VAL H 1 1
14 24072 1 1 51 VAL HA H 4.511 -24.008 -9.989 1.00 . A A . 51 VAL HA 1 1
14 24073 1 1 51 VAL HB H 2.806 -23.513 -12.414 1.00 . A A . 51 VAL HB 1 1
14 24074 1 1 51 VAL HG11 H 5.739 -23.544 -11.804 1.00 . A A . 51 VAL HG11 1 1
14 24075 1 1 51 VAL HG12 H 5.151 -23.735 -13.457 1.00 . A A . 51 VAL HG12 1 1
14 24076 1 1 51 VAL HG13 H 4.771 -22.272 -12.548 1.00 . A A . 51 VAL HG13 1 1
14 24077 1 1 51 VAL HG21 H 3.968 -26.055 -11.471 1.00 . A A . 51 VAL HG21 1 1
14 24078 1 1 51 VAL HG22 H 2.606 -25.761 -12.554 1.00 . A A . 51 VAL HG22 1 1
14 24079 1 1 51 VAL HG23 H 4.257 -25.651 -13.164 1.00 . A A . 51 VAL HG23 1 1
14 24080 1 1 51 VAL N N 2.587 -24.743 -9.844 1.00 . A A . 51 VAL N 1 1
14 24081 1 1 51 VAL O O 3.123 -21.521 -11.023 1.00 . A A . 51 VAL O 1 1
14 24082 1 1 52 LYS C C 2.910 -20.476 -7.010 1.00 . A A . 52 LYS C 1 1
14 24083 1 1 52 LYS CA C 2.468 -20.747 -8.444 1.00 . A A . 52 LYS CA 1 1
14 24084 1 1 52 LYS CB C 0.952 -20.570 -8.564 1.00 . A A . 52 LYS CB 1 1
14 24085 1 1 52 LYS CD C -0.952 -20.264 -10.173 1.00 . A A . 52 LYS CD 1 1
14 24086 1 1 52 LYS CE C -1.858 -19.638 -9.125 1.00 . A A . 52 LYS CE 1 1
14 24087 1 1 52 LYS CG C 0.513 -19.972 -9.889 1.00 . A A . 52 LYS CG 1 1
14 24088 1 1 52 LYS H H 2.897 -22.805 -8.194 1.00 . A A . 52 LYS H 1 1
14 24089 1 1 52 LYS HA H 2.956 -20.041 -9.098 1.00 . A A . 52 LYS HA 1 1
14 24090 1 1 52 LYS HB2 H 0.479 -21.535 -8.454 1.00 . A A . 52 LYS HB2 1 1
14 24091 1 1 52 LYS HB3 H 0.613 -19.921 -7.770 1.00 . A A . 52 LYS HB3 1 1
14 24092 1 1 52 LYS HD2 H -1.208 -19.860 -11.142 1.00 . A A . 52 LYS HD2 1 1
14 24093 1 1 52 LYS HD3 H -1.103 -21.334 -10.175 1.00 . A A . 52 LYS HD3 1 1
14 24094 1 1 52 LYS HE2 H -1.917 -20.302 -8.276 1.00 . A A . 52 LYS HE2 1 1
14 24095 1 1 52 LYS HE3 H -1.431 -18.695 -8.815 1.00 . A A . 52 LYS HE3 1 1
14 24096 1 1 52 LYS HG2 H 0.656 -18.903 -9.857 1.00 . A A . 52 LYS HG2 1 1
14 24097 1 1 52 LYS HG3 H 1.115 -20.394 -10.681 1.00 . A A . 52 LYS HG3 1 1
14 24098 1 1 52 LYS HZ1 H -3.237 -18.560 -10.264 1.00 . A A . 52 LYS HZ1 1 1
14 24099 1 1 52 LYS HZ2 H -3.892 -19.242 -8.863 1.00 . A A . 52 LYS HZ2 1 1
14 24100 1 1 52 LYS HZ3 H -3.551 -20.221 -10.200 1.00 . A A . 52 LYS HZ3 1 1
14 24101 1 1 52 LYS N N 2.855 -22.089 -8.863 1.00 . A A . 52 LYS N 1 1
14 24102 1 1 52 LYS NZ N -3.231 -19.398 -9.650 1.00 . A A . 52 LYS NZ 1 1
14 24103 1 1 52 LYS O O 3.250 -21.400 -6.269 1.00 . A A . 52 LYS O 1 1
14 24104 1 1 53 LEU C C 2.157 -18.108 -4.553 1.00 . A A . 53 LEU C 1 1
14 24105 1 1 53 LEU CA C 3.300 -18.813 -5.276 1.00 . A A . 53 LEU CA 1 1
14 24106 1 1 53 LEU CB C 4.524 -17.897 -5.331 1.00 . A A . 53 LEU CB 1 1
14 24107 1 1 53 LEU CD1 C 6.952 -17.888 -5.955 1.00 . A A . 53 LEU CD1 1 1
14 24108 1 1 53 LEU CD2 C 6.259 -18.574 -3.651 1.00 . A A . 53 LEU CD2 1 1
14 24109 1 1 53 LEU CG C 5.880 -18.576 -5.126 1.00 . A A . 53 LEU CG 1 1
14 24110 1 1 53 LEU H H 2.620 -18.514 -7.257 1.00 . A A . 53 LEU H 1 1
14 24111 1 1 53 LEU HA H 3.556 -19.710 -4.731 1.00 . A A . 53 LEU HA 1 1
14 24112 1 1 53 LEU HB2 H 4.537 -17.421 -6.299 1.00 . A A . 53 LEU HB2 1 1
14 24113 1 1 53 LEU HB3 H 4.410 -17.146 -4.562 1.00 . A A . 53 LEU HB3 1 1
14 24114 1 1 53 LEU HD11 H 6.523 -17.543 -6.884 1.00 . A A . 53 LEU HD11 1 1
14 24115 1 1 53 LEU HD12 H 7.749 -18.586 -6.163 1.00 . A A . 53 LEU HD12 1 1
14 24116 1 1 53 LEU HD13 H 7.347 -17.046 -5.406 1.00 . A A . 53 LEU HD13 1 1
14 24117 1 1 53 LEU HD21 H 5.737 -19.372 -3.145 1.00 . A A . 53 LEU HD21 1 1
14 24118 1 1 53 LEU HD22 H 5.983 -17.627 -3.211 1.00 . A A . 53 LEU HD22 1 1
14 24119 1 1 53 LEU HD23 H 7.324 -18.721 -3.554 1.00 . A A . 53 LEU HD23 1 1
14 24120 1 1 53 LEU HG H 5.813 -19.604 -5.453 1.00 . A A . 53 LEU HG 1 1
14 24121 1 1 53 LEU N N 2.902 -19.205 -6.623 1.00 . A A . 53 LEU N 1 1
14 24122 1 1 53 LEU O O 1.435 -17.306 -5.145 1.00 . A A . 53 LEU O 1 1
14 24123 1 1 54 VAL C C 1.443 -17.483 -1.059 1.00 . A A . 54 VAL C 1 1
14 24124 1 1 54 VAL CA C 0.945 -17.806 -2.463 1.00 . A A . 54 VAL CA 1 1
14 24125 1 1 54 VAL CB C -0.284 -18.728 -2.360 1.00 . A A . 54 VAL CB 1 1
14 24126 1 1 54 VAL CG1 C -0.749 -19.157 -3.743 1.00 . A A . 54 VAL CG1 1 1
14 24127 1 1 54 VAL CG2 C 0.031 -19.941 -1.496 1.00 . A A . 54 VAL CG2 1 1
14 24128 1 1 54 VAL H H 2.605 -19.060 -2.852 1.00 . A A . 54 VAL H 1 1
14 24129 1 1 54 VAL HA H 0.640 -16.889 -2.946 1.00 . A A . 54 VAL HA 1 1
14 24130 1 1 54 VAL HB H -1.085 -18.177 -1.891 1.00 . A A . 54 VAL HB 1 1
14 24131 1 1 54 VAL HG11 H 0.042 -19.704 -4.235 1.00 . A A . 54 VAL HG11 1 1
14 24132 1 1 54 VAL HG12 H -1.622 -19.787 -3.652 1.00 . A A . 54 VAL HG12 1 1
14 24133 1 1 54 VAL HG13 H -0.996 -18.281 -4.326 1.00 . A A . 54 VAL HG13 1 1
14 24134 1 1 54 VAL HG21 H -0.676 -20.728 -1.710 1.00 . A A . 54 VAL HG21 1 1
14 24135 1 1 54 VAL HG22 H 1.032 -20.288 -1.712 1.00 . A A . 54 VAL HG22 1 1
14 24136 1 1 54 VAL HG23 H -0.037 -19.668 -0.453 1.00 . A A . 54 VAL HG23 1 1
14 24137 1 1 54 VAL N N 1.998 -18.413 -3.268 1.00 . A A . 54 VAL N 1 1
14 24138 1 1 54 VAL O O 2.507 -17.944 -0.647 1.00 . A A . 54 VAL O 1 1
14 24139 1 1 55 GLU C C 0.181 -17.051 2.052 1.00 . A A . 55 GLU C 1 1
14 24140 1 1 55 GLU CA C 1.030 -16.302 1.029 1.00 . A A . 55 GLU CA 1 1
14 24141 1 1 55 GLU CB C 0.863 -14.794 1.217 1.00 . A A . 55 GLU CB 1 1
14 24142 1 1 55 GLU CD C -0.379 -13.929 -0.805 1.00 . A A . 55 GLU CD 1 1
14 24143 1 1 55 GLU CG C -0.450 -14.254 0.674 1.00 . A A . 55 GLU CG 1 1
14 24144 1 1 55 GLU H H -0.170 -16.352 -0.714 1.00 . A A . 55 GLU H 1 1
14 24145 1 1 55 GLU HA H 2.067 -16.562 1.180 1.00 . A A . 55 GLU HA 1 1
14 24146 1 1 55 GLU HB2 H 0.914 -14.566 2.272 1.00 . A A . 55 GLU HB2 1 1
14 24147 1 1 55 GLU HB3 H 1.673 -14.288 0.710 1.00 . A A . 55 GLU HB3 1 1
14 24148 1 1 55 GLU HG2 H -1.220 -14.995 0.828 1.00 . A A . 55 GLU HG2 1 1
14 24149 1 1 55 GLU HG3 H -0.704 -13.354 1.214 1.00 . A A . 55 GLU HG3 1 1
14 24150 1 1 55 GLU N N 0.667 -16.688 -0.329 1.00 . A A . 55 GLU N 1 1
14 24151 1 1 55 GLU O O -1.010 -16.779 2.204 1.00 . A A . 55 GLU O 1 1
14 24152 1 1 55 GLU OE1 O 0.361 -12.993 -1.172 1.00 . A A . 55 GLU OE1 1 1
14 24153 1 1 55 GLU OE2 O -1.066 -14.610 -1.596 1.00 . A A . 55 GLU OE2 1 1
14 24154 1 1 56 SER C C 1.092 -19.594 4.595 1.00 . A A . 56 SER C 1 1
14 24155 1 1 56 SER CA C 0.105 -18.786 3.757 1.00 . A A . 56 SER CA 1 1
14 24156 1 1 56 SER CB C -0.903 -19.724 3.090 1.00 . A A . 56 SER CB 1 1
14 24157 1 1 56 SER H H 1.755 -18.164 2.585 1.00 . A A . 56 SER H 1 1
14 24158 1 1 56 SER HA H -0.426 -18.104 4.406 1.00 . A A . 56 SER HA 1 1
14 24159 1 1 56 SER HB2 H -0.651 -19.834 2.047 1.00 . A A . 56 SER HB2 1 1
14 24160 1 1 56 SER HB3 H -0.866 -20.691 3.573 1.00 . A A . 56 SER HB3 1 1
14 24161 1 1 56 SER HG H -2.851 -19.927 3.069 1.00 . A A . 56 SER HG 1 1
14 24162 1 1 56 SER N N 0.804 -17.995 2.751 1.00 . A A . 56 SER N 1 1
14 24163 1 1 56 SER O O 2.275 -19.680 4.268 1.00 . A A . 56 SER O 1 1
14 24164 1 1 56 SER OG O -2.220 -19.213 3.192 1.00 . A A . 56 SER OG 1 1
14 24165 1 1 57 ASP C C 0.804 -22.355 6.809 1.00 . A A . 57 ASP C 1 1
14 24166 1 1 57 ASP CA C 1.432 -20.986 6.562 1.00 . A A . 57 ASP CA 1 1
14 24167 1 1 57 ASP CB C 1.646 -20.262 7.891 1.00 . A A . 57 ASP CB 1 1
14 24168 1 1 57 ASP CG C 1.834 -21.221 9.050 1.00 . A A . 57 ASP CG 1 1
14 24169 1 1 57 ASP H H -0.357 -20.079 5.884 1.00 . A A . 57 ASP H 1 1
14 24170 1 1 57 ASP HA H 2.388 -21.124 6.080 1.00 . A A . 57 ASP HA 1 1
14 24171 1 1 57 ASP HB2 H 2.526 -19.640 7.817 1.00 . A A . 57 ASP HB2 1 1
14 24172 1 1 57 ASP HB3 H 0.787 -19.639 8.098 1.00 . A A . 57 ASP HB3 1 1
14 24173 1 1 57 ASP N N 0.596 -20.184 5.677 1.00 . A A . 57 ASP N 1 1
14 24174 1 1 57 ASP O O -0.268 -22.459 7.406 1.00 . A A . 57 ASP O 1 1
14 24175 1 1 57 ASP OD1 O 2.991 -21.604 9.322 1.00 . A A . 57 ASP OD1 1 1
14 24176 1 1 57 ASP OD2 O 0.822 -21.588 9.686 1.00 . A A . 57 ASP OD2 1 1
14 24177 1 1 58 ASP C C 2.135 -25.768 6.442 1.00 . A A . 58 ASP C 1 1
14 24178 1 1 58 ASP CA C 0.989 -24.764 6.518 1.00 . A A . 58 ASP CA 1 1
14 24179 1 1 58 ASP CB C -0.062 -25.088 5.454 1.00 . A A . 58 ASP CB 1 1
14 24180 1 1 58 ASP CG C -1.035 -23.947 5.236 1.00 . A A . 58 ASP CG 1 1
14 24181 1 1 58 ASP H H 2.329 -23.254 5.880 1.00 . A A . 58 ASP H 1 1
14 24182 1 1 58 ASP HA H 0.532 -24.831 7.494 1.00 . A A . 58 ASP HA 1 1
14 24183 1 1 58 ASP HB2 H 0.436 -25.296 4.518 1.00 . A A . 58 ASP HB2 1 1
14 24184 1 1 58 ASP HB3 H -0.619 -25.960 5.762 1.00 . A A . 58 ASP HB3 1 1
14 24185 1 1 58 ASP N N 1.480 -23.401 6.347 1.00 . A A . 58 ASP N 1 1
14 24186 1 1 58 ASP O O 3.265 -25.410 6.113 1.00 . A A . 58 ASP O 1 1
14 24187 1 1 58 ASP OD1 O -2.013 -23.845 6.007 1.00 . A A . 58 ASP OD1 1 1
14 24188 1 1 58 ASP OD2 O -0.820 -23.154 4.295 1.00 . A A . 58 ASP OD2 1 1
14 24189 1 1 59 ALA C C 3.633 -28.040 5.412 1.00 . A A . 59 ALA C 1 1
14 24190 1 1 59 ALA CA C 2.839 -28.081 6.713 1.00 . A A . 59 ALA CA 1 1
14 24191 1 1 59 ALA CB C 2.181 -29.442 6.890 1.00 . A A . 59 ALA CB 1 1
14 24192 1 1 59 ALA H H 0.914 -27.249 7.002 1.00 . A A . 59 ALA H 1 1
14 24193 1 1 59 ALA HA H 3.515 -27.926 7.541 1.00 . A A . 59 ALA HA 1 1
14 24194 1 1 59 ALA HB1 H 1.759 -29.510 7.882 1.00 . A A . 59 ALA HB1 1 1
14 24195 1 1 59 ALA HB2 H 1.399 -29.561 6.155 1.00 . A A . 59 ALA HB2 1 1
14 24196 1 1 59 ALA HB3 H 2.920 -30.218 6.759 1.00 . A A . 59 ALA HB3 1 1
14 24197 1 1 59 ALA N N 1.835 -27.025 6.748 1.00 . A A . 59 ALA N 1 1
14 24198 1 1 59 ALA O O 3.121 -27.624 4.374 1.00 . A A . 59 ALA O 1 1
14 24199 1 1 60 ALA C C 7.051 -29.234 4.586 1.00 . A A . 60 ALA C 1 1
14 24200 1 1 60 ALA CA C 5.752 -28.489 4.302 1.00 . A A . 60 ALA CA 1 1
14 24201 1 1 60 ALA CB C 6.045 -27.067 3.845 1.00 . A A . 60 ALA CB 1 1
14 24202 1 1 60 ALA H H 5.239 -28.794 6.332 1.00 . A A . 60 ALA H 1 1
14 24203 1 1 60 ALA HA H 5.225 -28.995 3.506 1.00 . A A . 60 ALA HA 1 1
14 24204 1 1 60 ALA HB1 H 5.630 -26.369 4.557 1.00 . A A . 60 ALA HB1 1 1
14 24205 1 1 60 ALA HB2 H 7.113 -26.924 3.780 1.00 . A A . 60 ALA HB2 1 1
14 24206 1 1 60 ALA HB3 H 5.599 -26.902 2.876 1.00 . A A . 60 ALA HB3 1 1
14 24207 1 1 60 ALA N N 4.887 -28.475 5.476 1.00 . A A . 60 ALA N 1 1
14 24208 1 1 60 ALA O O 7.578 -29.180 5.697 1.00 . A A . 60 ALA O 1 1
14 24209 1 1 61 GLU C C 9.979 -29.756 3.992 1.00 . A A . 61 GLU C 1 1
14 24210 1 1 61 GLU CA C 8.801 -30.687 3.718 1.00 . A A . 61 GLU CA 1 1
14 24211 1 1 61 GLU CB C 9.070 -31.512 2.458 1.00 . A A . 61 GLU CB 1 1
14 24212 1 1 61 GLU CD C 9.813 -33.621 3.632 1.00 . A A . 61 GLU CD 1 1
14 24213 1 1 61 GLU CG C 8.842 -33.002 2.646 1.00 . A A . 61 GLU CG 1 1
14 24214 1 1 61 GLU H H 7.096 -29.934 2.713 1.00 . A A . 61 GLU H 1 1
14 24215 1 1 61 GLU HA H 8.685 -31.356 4.557 1.00 . A A . 61 GLU HA 1 1
14 24216 1 1 61 GLU HB2 H 8.418 -31.164 1.670 1.00 . A A . 61 GLU HB2 1 1
14 24217 1 1 61 GLU HB3 H 10.095 -31.361 2.157 1.00 . A A . 61 GLU HB3 1 1
14 24218 1 1 61 GLU HG2 H 7.837 -33.156 3.008 1.00 . A A . 61 GLU HG2 1 1
14 24219 1 1 61 GLU HG3 H 8.959 -33.493 1.692 1.00 . A A . 61 GLU HG3 1 1
14 24220 1 1 61 GLU N N 7.563 -29.929 3.575 1.00 . A A . 61 GLU N 1 1
14 24221 1 1 61 GLU O O 11.051 -30.199 4.406 1.00 . A A . 61 GLU O 1 1
14 24222 1 1 61 GLU OE1 O 11.034 -33.430 3.460 1.00 . A A . 61 GLU OE1 1 1
14 24223 1 1 61 GLU OE2 O 9.351 -34.295 4.576 1.00 . A A . 61 GLU OE2 1 1
14 24224 1 1 62 ALA C C 10.230 -26.170 4.517 1.00 . A A . 62 ALA C 1 1
14 24225 1 1 62 ALA CA C 10.816 -27.471 3.977 1.00 . A A . 62 ALA CA 1 1
14 24226 1 1 62 ALA CB C 11.581 -27.213 2.688 1.00 . A A . 62 ALA CB 1 1
14 24227 1 1 62 ALA H H 8.897 -28.173 3.426 1.00 . A A . 62 ALA H 1 1
14 24228 1 1 62 ALA HA H 11.509 -27.872 4.704 1.00 . A A . 62 ALA HA 1 1
14 24229 1 1 62 ALA HB1 H 12.584 -27.604 2.780 1.00 . A A . 62 ALA HB1 1 1
14 24230 1 1 62 ALA HB2 H 11.078 -27.702 1.867 1.00 . A A . 62 ALA HB2 1 1
14 24231 1 1 62 ALA HB3 H 11.626 -26.150 2.503 1.00 . A A . 62 ALA HB3 1 1
14 24232 1 1 62 ALA N N 9.773 -28.464 3.756 1.00 . A A . 62 ALA N 1 1
14 24233 1 1 62 ALA O O 9.080 -25.832 4.238 1.00 . A A . 62 ALA O 1 1
14 24234 1 1 63 THR C C 11.709 -23.148 5.854 1.00 . A A . 63 THR C 1 1
14 24235 1 1 63 THR CA C 10.589 -24.181 5.873 1.00 . A A . 63 THR CA 1 1
14 24236 1 1 63 THR CB C 10.103 -24.369 7.322 1.00 . A A . 63 THR CB 1 1
14 24237 1 1 63 THR CG2 C 9.735 -23.031 7.947 1.00 . A A . 63 THR CG2 1 1
14 24238 1 1 63 THR H H 11.935 -25.766 5.479 1.00 . A A . 63 THR H 1 1
14 24239 1 1 63 THR HA H 9.762 -23.814 5.283 1.00 . A A . 63 THR HA 1 1
14 24240 1 1 63 THR HB H 10.902 -24.811 7.900 1.00 . A A . 63 THR HB 1 1
14 24241 1 1 63 THR HG1 H 9.261 -26.142 7.513 1.00 . A A . 63 THR HG1 1 1
14 24242 1 1 63 THR HG21 H 9.400 -22.354 7.175 1.00 . A A . 63 THR HG21 1 1
14 24243 1 1 63 THR HG22 H 10.600 -22.615 8.442 1.00 . A A . 63 THR HG22 1 1
14 24244 1 1 63 THR HG23 H 8.944 -23.176 8.667 1.00 . A A . 63 THR HG23 1 1
14 24245 1 1 63 THR N N 11.029 -25.444 5.293 1.00 . A A . 63 THR N 1 1
14 24246 1 1 63 THR O O 12.858 -23.456 6.175 1.00 . A A . 63 THR O 1 1
14 24247 1 1 63 THR OG1 O 8.969 -25.242 7.350 1.00 . A A . 63 THR OG1 1 1
14 24248 1 1 64 LEU C C 11.847 -19.611 6.170 1.00 . A A . 64 LEU C 1 1
14 24249 1 1 64 LEU CA C 12.346 -20.840 5.417 1.00 . A A . 64 LEU CA 1 1
14 24250 1 1 64 LEU CB C 12.643 -20.474 3.963 1.00 . A A . 64 LEU CB 1 1
14 24251 1 1 64 LEU CD1 C 12.012 -21.992 2.070 1.00 . A A . 64 LEU CD1 1 1
14 24252 1 1 64 LEU CD2 C 14.386 -21.247 2.334 1.00 . A A . 64 LEU CD2 1 1
14 24253 1 1 64 LEU CG C 13.104 -21.622 3.063 1.00 . A A . 64 LEU CG 1 1
14 24254 1 1 64 LEU H H 10.437 -21.735 5.234 1.00 . A A . 64 LEU H 1 1
14 24255 1 1 64 LEU HA H 13.255 -21.189 5.885 1.00 . A A . 64 LEU HA 1 1
14 24256 1 1 64 LEU HB2 H 11.743 -20.059 3.536 1.00 . A A . 64 LEU HB2 1 1
14 24257 1 1 64 LEU HB3 H 13.419 -19.721 3.963 1.00 . A A . 64 LEU HB3 1 1
14 24258 1 1 64 LEU HD11 H 12.288 -21.645 1.086 1.00 . A A . 64 LEU HD11 1 1
14 24259 1 1 64 LEU HD12 H 11.083 -21.529 2.367 1.00 . A A . 64 LEU HD12 1 1
14 24260 1 1 64 LEU HD13 H 11.890 -23.065 2.053 1.00 . A A . 64 LEU HD13 1 1
14 24261 1 1 64 LEU HD21 H 14.472 -21.836 1.433 1.00 . A A . 64 LEU HD21 1 1
14 24262 1 1 64 LEU HD22 H 15.233 -21.442 2.974 1.00 . A A . 64 LEU HD22 1 1
14 24263 1 1 64 LEU HD23 H 14.360 -20.199 2.078 1.00 . A A . 64 LEU HD23 1 1
14 24264 1 1 64 LEU HG H 13.307 -22.491 3.673 1.00 . A A . 64 LEU HG 1 1
14 24265 1 1 64 LEU N N 11.369 -21.920 5.478 1.00 . A A . 64 LEU N 1 1
14 24266 1 1 64 LEU O O 10.979 -18.882 5.687 1.00 . A A . 64 LEU O 1 1
14 24267 1 1 65 THR C C 13.150 -17.234 8.288 1.00 . A A . 65 THR C 1 1
14 24268 1 1 65 THR CA C 12.013 -18.243 8.177 1.00 . A A . 65 THR CA 1 1
14 24269 1 1 65 THR CB C 11.592 -18.684 9.592 1.00 . A A . 65 THR CB 1 1
14 24270 1 1 65 THR CG2 C 11.087 -17.499 10.400 1.00 . A A . 65 THR CG2 1 1
14 24271 1 1 65 THR H H 13.087 -20.000 7.689 1.00 . A A . 65 THR H 1 1
14 24272 1 1 65 THR HA H 11.166 -17.766 7.705 1.00 . A A . 65 THR HA 1 1
14 24273 1 1 65 THR HB H 12.453 -19.103 10.093 1.00 . A A . 65 THR HB 1 1
14 24274 1 1 65 THR HG1 H 10.648 -20.154 8.676 1.00 . A A . 65 THR HG1 1 1
14 24275 1 1 65 THR HG21 H 10.826 -16.693 9.732 1.00 . A A . 65 THR HG21 1 1
14 24276 1 1 65 THR HG22 H 11.861 -17.170 11.078 1.00 . A A . 65 THR HG22 1 1
14 24277 1 1 65 THR HG23 H 10.216 -17.795 10.965 1.00 . A A . 65 THR HG23 1 1
14 24278 1 1 65 THR N N 12.401 -19.384 7.357 1.00 . A A . 65 THR N 1 1
14 24279 1 1 65 THR O O 14.314 -17.610 8.427 1.00 . A A . 65 THR O 1 1
14 24280 1 1 65 THR OG1 O 10.569 -19.684 9.509 1.00 . A A . 65 THR OG1 1 1
14 24281 1 1 66 MET C C 13.147 -13.519 8.165 1.00 . A A . 66 MET C 1 1
14 24282 1 1 66 MET CA C 13.799 -14.888 8.327 1.00 . A A . 66 MET CA 1 1
14 24283 1 1 66 MET CB C 14.884 -15.078 7.265 1.00 . A A . 66 MET CB 1 1
14 24284 1 1 66 MET CE C 13.596 -14.586 3.562 1.00 . A A . 66 MET CE 1 1
14 24285 1 1 66 MET CG C 14.374 -15.702 5.977 1.00 . A A . 66 MET CG 1 1
14 24286 1 1 66 MET H H 11.861 -15.714 8.119 1.00 . A A . 66 MET H 1 1
14 24287 1 1 66 MET HA H 14.250 -14.947 9.306 1.00 . A A . 66 MET HA 1 1
14 24288 1 1 66 MET HB2 H 15.311 -14.115 7.029 1.00 . A A . 66 MET HB2 1 1
14 24289 1 1 66 MET HB3 H 15.658 -15.716 7.667 1.00 . A A . 66 MET HB3 1 1
14 24290 1 1 66 MET HE1 H 13.658 -13.537 3.316 1.00 . A A . 66 MET HE1 1 1
14 24291 1 1 66 MET HE2 H 14.572 -15.037 3.469 1.00 . A A . 66 MET HE2 1 1
14 24292 1 1 66 MET HE3 H 12.907 -15.074 2.888 1.00 . A A . 66 MET HE3 1 1
14 24293 1 1 66 MET HG2 H 15.185 -15.744 5.265 1.00 . A A . 66 MET HG2 1 1
14 24294 1 1 66 MET HG3 H 14.033 -16.705 6.191 1.00 . A A . 66 MET HG3 1 1
14 24295 1 1 66 MET N N 12.806 -15.952 8.229 1.00 . A A . 66 MET N 1 1
14 24296 1 1 66 MET O O 11.924 -13.411 8.081 1.00 . A A . 66 MET O 1 1
14 24297 1 1 66 MET SD S 13.013 -14.771 5.246 1.00 . A A . 66 MET SD 1 1
14 24298 1 1 67 GLU C C 13.144 -10.814 6.515 1.00 . A A . 67 GLU C 1 1
14 24299 1 1 67 GLU CA C 13.473 -11.115 7.973 1.00 . A A . 67 GLU CA 1 1
14 24300 1 1 67 GLU CB C 14.504 -10.111 8.493 1.00 . A A . 67 GLU CB 1 1
14 24301 1 1 67 GLU CD C 15.433 -8.898 10.505 1.00 . A A . 67 GLU CD 1 1
14 24302 1 1 67 GLU CG C 14.592 -10.058 10.010 1.00 . A A . 67 GLU CG 1 1
14 24303 1 1 67 GLU H H 14.938 -12.628 8.196 1.00 . A A . 67 GLU H 1 1
14 24304 1 1 67 GLU HA H 12.571 -11.026 8.559 1.00 . A A . 67 GLU HA 1 1
14 24305 1 1 67 GLU HB2 H 15.476 -10.379 8.105 1.00 . A A . 67 GLU HB2 1 1
14 24306 1 1 67 GLU HB3 H 14.242 -9.126 8.134 1.00 . A A . 67 GLU HB3 1 1
14 24307 1 1 67 GLU HG2 H 13.595 -9.958 10.412 1.00 . A A . 67 GLU HG2 1 1
14 24308 1 1 67 GLU HG3 H 15.032 -10.979 10.364 1.00 . A A . 67 GLU HG3 1 1
14 24309 1 1 67 GLU N N 13.972 -12.477 8.123 1.00 . A A . 67 GLU N 1 1
14 24310 1 1 67 GLU O O 13.626 -11.490 5.606 1.00 . A A . 67 GLU O 1 1
14 24311 1 1 67 GLU OE1 O 15.408 -7.829 9.858 1.00 . A A . 67 GLU OE1 1 1
14 24312 1 1 67 GLU OE2 O 16.114 -9.057 11.538 1.00 . A A . 67 GLU OE2 1 1
14 24313 1 1 68 ASP C C 13.133 -8.929 4.147 1.00 . A A . 68 ASP C 1 1
14 24314 1 1 68 ASP CA C 11.926 -9.402 4.951 1.00 . A A . 68 ASP CA 1 1
14 24315 1 1 68 ASP CB C 10.870 -8.298 5.006 1.00 . A A . 68 ASP CB 1 1
14 24316 1 1 68 ASP CG C 9.572 -8.702 4.332 1.00 . A A . 68 ASP CG 1 1
14 24317 1 1 68 ASP H H 11.968 -9.294 7.064 1.00 . A A . 68 ASP H 1 1
14 24318 1 1 68 ASP HA H 11.502 -10.268 4.463 1.00 . A A . 68 ASP HA 1 1
14 24319 1 1 68 ASP HB2 H 10.658 -8.062 6.039 1.00 . A A . 68 ASP HB2 1 1
14 24320 1 1 68 ASP HB3 H 11.252 -7.417 4.511 1.00 . A A . 68 ASP HB3 1 1
14 24321 1 1 68 ASP N N 12.319 -9.795 6.299 1.00 . A A . 68 ASP N 1 1
14 24322 1 1 68 ASP O O 13.304 -9.302 2.987 1.00 . A A . 68 ASP O 1 1
14 24323 1 1 68 ASP OD1 O 9.626 -9.173 3.177 1.00 . A A . 68 ASP OD1 1 1
14 24324 1 1 68 ASP OD2 O 8.503 -8.546 4.960 1.00 . A A . 68 ASP OD2 1 1
14 24325 1 1 69 ASP C C 15.962 -8.705 3.470 1.00 . A A . 69 ASP C 1 1
14 24326 1 1 69 ASP CA C 15.158 -7.580 4.117 1.00 . A A . 69 ASP CA 1 1
14 24327 1 1 69 ASP CB C 16.030 -6.826 5.122 1.00 . A A . 69 ASP CB 1 1
14 24328 1 1 69 ASP CG C 15.570 -5.396 5.328 1.00 . A A . 69 ASP CG 1 1
14 24329 1 1 69 ASP H H 13.776 -7.844 5.698 1.00 . A A . 69 ASP H 1 1
14 24330 1 1 69 ASP HA H 14.838 -6.894 3.347 1.00 . A A . 69 ASP HA 1 1
14 24331 1 1 69 ASP HB2 H 15.994 -7.336 6.074 1.00 . A A . 69 ASP HB2 1 1
14 24332 1 1 69 ASP HB3 H 17.048 -6.811 4.764 1.00 . A A . 69 ASP HB3 1 1
14 24333 1 1 69 ASP N N 13.966 -8.105 4.772 1.00 . A A . 69 ASP N 1 1
14 24334 1 1 69 ASP O O 16.722 -8.475 2.528 1.00 . A A . 69 ASP O 1 1
14 24335 1 1 69 ASP OD1 O 14.528 -5.019 4.752 1.00 . A A . 69 ASP OD1 1 1
14 24336 1 1 69 ASP OD2 O 16.253 -4.653 6.065 1.00 . A A . 69 ASP OD2 1 1
14 24337 1 1 70 ILE C C 15.981 -11.457 2.074 1.00 . A A . 70 ILE C 1 1
14 24338 1 1 70 ILE CA C 16.501 -11.077 3.455 1.00 . A A . 70 ILE CA 1 1
14 24339 1 1 70 ILE CB C 16.371 -12.292 4.394 1.00 . A A . 70 ILE CB 1 1
14 24340 1 1 70 ILE CD1 C 18.221 -11.219 5.774 1.00 . A A . 70 ILE CD1 1 1
14 24341 1 1 70 ILE CG1 C 16.894 -11.944 5.789 1.00 . A A . 70 ILE CG1 1 1
14 24342 1 1 70 ILE CG2 C 17.121 -13.484 3.822 1.00 . A A . 70 ILE CG2 1 1
14 24343 1 1 70 ILE H H 15.172 -10.036 4.733 1.00 . A A . 70 ILE H 1 1
14 24344 1 1 70 ILE HA H 17.547 -10.818 3.377 1.00 . A A . 70 ILE HA 1 1
14 24345 1 1 70 ILE HB H 15.326 -12.553 4.463 1.00 . A A . 70 ILE HB 1 1
14 24346 1 1 70 ILE HD11 H 18.076 -10.210 5.417 1.00 . A A . 70 ILE HD11 1 1
14 24347 1 1 70 ILE HD12 H 18.630 -11.194 6.772 1.00 . A A . 70 ILE HD12 1 1
14 24348 1 1 70 ILE HD13 H 18.906 -11.737 5.117 1.00 . A A . 70 ILE HD13 1 1
14 24349 1 1 70 ILE HG12 H 16.177 -11.312 6.288 1.00 . A A . 70 ILE HG12 1 1
14 24350 1 1 70 ILE HG13 H 17.019 -12.856 6.355 1.00 . A A . 70 ILE HG13 1 1
14 24351 1 1 70 ILE HG21 H 17.081 -14.305 4.523 1.00 . A A . 70 ILE HG21 1 1
14 24352 1 1 70 ILE HG22 H 16.665 -13.784 2.892 1.00 . A A . 70 ILE HG22 1 1
14 24353 1 1 70 ILE HG23 H 18.151 -13.212 3.647 1.00 . A A . 70 ILE HG23 1 1
14 24354 1 1 70 ILE N N 15.791 -9.917 3.983 1.00 . A A . 70 ILE N 1 1
14 24355 1 1 70 ILE O O 16.685 -12.089 1.287 1.00 . A A . 70 ILE O 1 1
14 24356 1 1 71 MET C C 14.911 -10.714 -0.642 1.00 . A A . 71 MET C 1 1
14 24357 1 1 71 MET CA C 14.131 -11.365 0.495 1.00 . A A . 71 MET CA 1 1
14 24358 1 1 71 MET CB C 12.679 -10.883 0.474 1.00 . A A . 71 MET CB 1 1
14 24359 1 1 71 MET CE C 10.856 -13.220 1.513 1.00 . A A . 71 MET CE 1 1
14 24360 1 1 71 MET CG C 11.810 -11.616 -0.536 1.00 . A A . 71 MET CG 1 1
14 24361 1 1 71 MET H H 14.232 -10.565 2.453 1.00 . A A . 71 MET H 1 1
14 24362 1 1 71 MET HA H 14.147 -12.436 0.361 1.00 . A A . 71 MET HA 1 1
14 24363 1 1 71 MET HB2 H 12.251 -11.025 1.455 1.00 . A A . 71 MET HB2 1 1
14 24364 1 1 71 MET HB3 H 12.664 -9.831 0.232 1.00 . A A . 71 MET HB3 1 1
14 24365 1 1 71 MET HE1 H 10.133 -14.010 1.654 1.00 . A A . 71 MET HE1 1 1
14 24366 1 1 71 MET HE2 H 11.633 -13.306 2.258 1.00 . A A . 71 MET HE2 1 1
14 24367 1 1 71 MET HE3 H 10.367 -12.262 1.611 1.00 . A A . 71 MET HE3 1 1
14 24368 1 1 71 MET HG2 H 10.843 -11.138 -0.573 1.00 . A A . 71 MET HG2 1 1
14 24369 1 1 71 MET HG3 H 12.279 -11.551 -1.507 1.00 . A A . 71 MET HG3 1 1
14 24370 1 1 71 MET N N 14.744 -11.067 1.785 1.00 . A A . 71 MET N 1 1
14 24371 1 1 71 MET O O 15.266 -11.371 -1.620 1.00 . A A . 71 MET O 1 1
14 24372 1 1 71 MET SD S 11.579 -13.355 -0.121 1.00 . A A . 71 MET SD 1 1
14 24373 1 1 72 PHE C C 17.397 -9.027 -1.480 1.00 . A A . 72 PHE C 1 1
14 24374 1 1 72 PHE CA C 15.912 -8.678 -1.523 1.00 . A A . 72 PHE CA 1 1
14 24375 1 1 72 PHE CB C 15.725 -7.172 -1.325 1.00 . A A . 72 PHE CB 1 1
14 24376 1 1 72 PHE CD1 C 17.912 -6.458 -0.323 1.00 . A A . 72 PHE CD1 1 1
14 24377 1 1 72 PHE CD2 C 15.935 -6.234 0.993 1.00 . A A . 72 PHE CD2 1 1
14 24378 1 1 72 PHE CE1 C 18.664 -5.943 0.716 1.00 . A A . 72 PHE CE1 1 1
14 24379 1 1 72 PHE CE2 C 16.683 -5.718 2.035 1.00 . A A . 72 PHE CE2 1 1
14 24380 1 1 72 PHE CG C 16.541 -6.611 -0.196 1.00 . A A . 72 PHE CG 1 1
14 24381 1 1 72 PHE CZ C 18.050 -5.570 1.895 1.00 . A A . 72 PHE CZ 1 1
14 24382 1 1 72 PHE H H 14.865 -8.948 0.297 1.00 . A A . 72 PHE H 1 1
14 24383 1 1 72 PHE HA H 15.517 -8.958 -2.488 1.00 . A A . 72 PHE HA 1 1
14 24384 1 1 72 PHE HB2 H 16.015 -6.659 -2.229 1.00 . A A . 72 PHE HB2 1 1
14 24385 1 1 72 PHE HB3 H 14.685 -6.971 -1.118 1.00 . A A . 72 PHE HB3 1 1
14 24386 1 1 72 PHE HD1 H 18.395 -6.748 -1.245 1.00 . A A . 72 PHE HD1 1 1
14 24387 1 1 72 PHE HD2 H 14.867 -6.349 1.103 1.00 . A A . 72 PHE HD2 1 1
14 24388 1 1 72 PHE HE1 H 19.732 -5.828 0.604 1.00 . A A . 72 PHE HE1 1 1
14 24389 1 1 72 PHE HE2 H 16.199 -5.428 2.955 1.00 . A A . 72 PHE HE2 1 1
14 24390 1 1 72 PHE HZ H 18.636 -5.168 2.708 1.00 . A A . 72 PHE HZ 1 1
14 24391 1 1 72 PHE N N 15.175 -9.418 -0.507 1.00 . A A . 72 PHE N 1 1
14 24392 1 1 72 PHE O O 18.094 -8.951 -2.492 1.00 . A A . 72 PHE O 1 1
14 24393 1 1 73 ALA C C 19.602 -11.073 -0.851 1.00 . A A . 73 ALA C 1 1
14 24394 1 1 73 ALA CA C 19.276 -9.773 -0.125 1.00 . A A . 73 ALA CA 1 1
14 24395 1 1 73 ALA CB C 19.609 -9.894 1.355 1.00 . A A . 73 ALA CB 1 1
14 24396 1 1 73 ALA H H 17.271 -9.451 0.469 1.00 . A A . 73 ALA H 1 1
14 24397 1 1 73 ALA HA H 19.881 -8.979 -0.541 1.00 . A A . 73 ALA HA 1 1
14 24398 1 1 73 ALA HB1 H 20.167 -9.024 1.669 1.00 . A A . 73 ALA HB1 1 1
14 24399 1 1 73 ALA HB2 H 18.693 -9.960 1.925 1.00 . A A . 73 ALA HB2 1 1
14 24400 1 1 73 ALA HB3 H 20.201 -10.782 1.519 1.00 . A A . 73 ALA HB3 1 1
14 24401 1 1 73 ALA N N 17.875 -9.410 -0.301 1.00 . A A . 73 ALA N 1 1
14 24402 1 1 73 ALA O O 20.465 -11.106 -1.729 1.00 . A A . 73 ALA O 1 1
14 24403 1 1 74 ILE C C 18.423 -13.538 -2.447 1.00 . A A . 74 ILE C 1 1
14 24404 1 1 74 ILE CA C 19.122 -13.446 -1.095 1.00 . A A . 74 ILE CA 1 1
14 24405 1 1 74 ILE CB C 18.618 -14.587 -0.190 1.00 . A A . 74 ILE CB 1 1
14 24406 1 1 74 ILE CD1 C 19.050 -15.788 2.011 1.00 . A A . 74 ILE CD1 1 1
14 24407 1 1 74 ILE CG1 C 19.513 -14.723 1.043 1.00 . A A . 74 ILE CG1 1 1
14 24408 1 1 74 ILE CG2 C 18.571 -15.896 -0.965 1.00 . A A . 74 ILE CG2 1 1
14 24409 1 1 74 ILE H H 18.232 -12.053 0.226 1.00 . A A . 74 ILE H 1 1
14 24410 1 1 74 ILE HA H 20.185 -13.573 -1.242 1.00 . A A . 74 ILE HA 1 1
14 24411 1 1 74 ILE HB H 17.614 -14.348 0.127 1.00 . A A . 74 ILE HB 1 1
14 24412 1 1 74 ILE HD11 H 18.629 -15.319 2.888 1.00 . A A . 74 ILE HD11 1 1
14 24413 1 1 74 ILE HD12 H 18.301 -16.405 1.537 1.00 . A A . 74 ILE HD12 1 1
14 24414 1 1 74 ILE HD13 H 19.891 -16.401 2.301 1.00 . A A . 74 ILE HD13 1 1
14 24415 1 1 74 ILE HG12 H 20.514 -14.974 0.727 1.00 . A A . 74 ILE HG12 1 1
14 24416 1 1 74 ILE HG13 H 19.533 -13.779 1.570 1.00 . A A . 74 ILE HG13 1 1
14 24417 1 1 74 ILE HG21 H 18.946 -16.695 -0.343 1.00 . A A . 74 ILE HG21 1 1
14 24418 1 1 74 ILE HG22 H 17.552 -16.109 -1.249 1.00 . A A . 74 ILE HG22 1 1
14 24419 1 1 74 ILE HG23 H 19.182 -15.812 -1.851 1.00 . A A . 74 ILE HG23 1 1
14 24420 1 1 74 ILE N N 18.907 -12.143 -0.479 1.00 . A A . 74 ILE N 1 1
14 24421 1 1 74 ILE O O 18.964 -14.095 -3.401 1.00 . A A . 74 ILE O 1 1
14 24422 1 1 75 GLY C C 17.277 -12.533 -4.946 1.00 . A A . 75 GLY C 1 1
14 24423 1 1 75 GLY CA C 16.462 -13.012 -3.761 1.00 . A A . 75 GLY CA 1 1
14 24424 1 1 75 GLY H H 16.834 -12.553 -1.728 1.00 . A A . 75 GLY H 1 1
14 24425 1 1 75 GLY HA2 H 16.136 -14.024 -3.948 1.00 . A A . 75 GLY HA2 1 1
14 24426 1 1 75 GLY HA3 H 15.595 -12.378 -3.656 1.00 . A A . 75 GLY HA3 1 1
14 24427 1 1 75 GLY N N 17.216 -12.984 -2.522 1.00 . A A . 75 GLY N 1 1
14 24428 1 1 75 GLY O O 17.201 -13.104 -6.035 1.00 . A A . 75 GLY O 1 1
14 24429 1 1 76 THR C C 20.234 -11.637 -5.876 1.00 . A A . 76 THR C 1 1
14 24430 1 1 76 THR CA C 18.890 -10.920 -5.796 1.00 . A A . 76 THR CA 1 1
14 24431 1 1 76 THR CB C 19.135 -9.415 -5.584 1.00 . A A . 76 THR CB 1 1
14 24432 1 1 76 THR CG2 C 17.818 -8.656 -5.517 1.00 . A A . 76 THR CG2 1 1
14 24433 1 1 76 THR H H 18.077 -11.067 -3.847 1.00 . A A . 76 THR H 1 1
14 24434 1 1 76 THR HA H 18.368 -11.051 -6.733 1.00 . A A . 76 THR HA 1 1
14 24435 1 1 76 THR HB H 19.708 -9.038 -6.419 1.00 . A A . 76 THR HB 1 1
14 24436 1 1 76 THR HG1 H 20.451 -8.444 -4.482 1.00 . A A . 76 THR HG1 1 1
14 24437 1 1 76 THR HG21 H 17.007 -9.356 -5.372 1.00 . A A . 76 THR HG21 1 1
14 24438 1 1 76 THR HG22 H 17.667 -8.116 -6.439 1.00 . A A . 76 THR HG22 1 1
14 24439 1 1 76 THR HG23 H 17.846 -7.961 -4.692 1.00 . A A . 76 THR HG23 1 1
14 24440 1 1 76 THR N N 18.060 -11.478 -4.737 1.00 . A A . 76 THR N 1 1
14 24441 1 1 76 THR O O 20.985 -11.461 -6.835 1.00 . A A . 76 THR O 1 1
14 24442 1 1 76 THR OG1 O 19.874 -9.204 -4.376 1.00 . A A . 76 THR OG1 1 1
14 24443 1 1 77 GLY C C 22.956 -12.304 -4.438 1.00 . A A . 77 GLY C 1 1
14 24444 1 1 77 GLY CA C 21.784 -13.177 -4.840 1.00 . A A . 77 GLY CA 1 1
14 24445 1 1 77 GLY H H 19.891 -12.547 -4.127 1.00 . A A . 77 GLY H 1 1
14 24446 1 1 77 GLY HA2 H 21.698 -13.993 -4.139 1.00 . A A . 77 GLY HA2 1 1
14 24447 1 1 77 GLY HA3 H 21.970 -13.580 -5.825 1.00 . A A . 77 GLY HA3 1 1
14 24448 1 1 77 GLY N N 20.530 -12.446 -4.864 1.00 . A A . 77 GLY N 1 1
14 24449 1 1 77 GLY O O 24.102 -12.603 -4.768 1.00 . A A . 77 GLY O 1 1
14 24450 1 1 78 ALA C C 24.592 -10.949 -2.216 1.00 . A A . 78 ALA C 1 1
14 24451 1 1 78 ALA CA C 23.707 -10.302 -3.276 1.00 . A A . 78 ALA CA 1 1
14 24452 1 1 78 ALA CB C 23.083 -9.023 -2.737 1.00 . A A . 78 ALA CB 1 1
14 24453 1 1 78 ALA H H 21.734 -11.036 -3.491 1.00 . A A . 78 ALA H 1 1
14 24454 1 1 78 ALA HA H 24.315 -10.045 -4.132 1.00 . A A . 78 ALA HA 1 1
14 24455 1 1 78 ALA HB1 H 23.575 -8.169 -3.181 1.00 . A A . 78 ALA HB1 1 1
14 24456 1 1 78 ALA HB2 H 22.032 -9.002 -2.983 1.00 . A A . 78 ALA HB2 1 1
14 24457 1 1 78 ALA HB3 H 23.204 -8.989 -1.665 1.00 . A A . 78 ALA HB3 1 1
14 24458 1 1 78 ALA N N 22.668 -11.221 -3.724 1.00 . A A . 78 ALA N 1 1
14 24459 1 1 78 ALA O O 25.817 -10.831 -2.260 1.00 . A A . 78 ALA O 1 1
14 24460 1 1 79 LEU C C 24.466 -13.806 -0.232 1.00 . A A . 79 LEU C 1 1
14 24461 1 1 79 LEU CA C 24.697 -12.298 -0.193 1.00 . A A . 79 LEU CA 1 1
14 24462 1 1 79 LEU CB C 24.268 -11.741 1.165 1.00 . A A . 79 LEU CB 1 1
14 24463 1 1 79 LEU CD1 C 23.598 -9.717 2.484 1.00 . A A . 79 LEU CD1 1 1
14 24464 1 1 79 LEU CD2 C 25.962 -9.974 1.710 1.00 . A A . 79 LEU CD2 1 1
14 24465 1 1 79 LEU CG C 24.502 -10.244 1.381 1.00 . A A . 79 LEU CG 1 1
14 24466 1 1 79 LEU H H 22.987 -11.691 -1.283 1.00 . A A . 79 LEU H 1 1
14 24467 1 1 79 LEU HA H 25.748 -12.103 -0.338 1.00 . A A . 79 LEU HA 1 1
14 24468 1 1 79 LEU HB2 H 23.213 -11.930 1.284 1.00 . A A . 79 LEU HB2 1 1
14 24469 1 1 79 LEU HB3 H 24.816 -12.274 1.929 1.00 . A A . 79 LEU HB3 1 1
14 24470 1 1 79 LEU HD11 H 23.943 -10.085 3.439 1.00 . A A . 79 LEU HD11 1 1
14 24471 1 1 79 LEU HD12 H 22.586 -10.053 2.313 1.00 . A A . 79 LEU HD12 1 1
14 24472 1 1 79 LEU HD13 H 23.622 -8.637 2.484 1.00 . A A . 79 LEU HD13 1 1
14 24473 1 1 79 LEU HD21 H 26.031 -9.117 2.364 1.00 . A A . 79 LEU HD21 1 1
14 24474 1 1 79 LEU HD22 H 26.506 -9.775 0.797 1.00 . A A . 79 LEU HD22 1 1
14 24475 1 1 79 LEU HD23 H 26.386 -10.837 2.201 1.00 . A A . 79 LEU HD23 1 1
14 24476 1 1 79 LEU HG H 24.259 -9.714 0.469 1.00 . A A . 79 LEU HG 1 1
14 24477 1 1 79 LEU N N 23.965 -11.633 -1.265 1.00 . A A . 79 LEU N 1 1
14 24478 1 1 79 LEU O O 23.414 -14.288 -0.650 1.00 . A A . 79 LEU O 1 1
14 24479 1 1 80 PRO C C 24.421 -16.547 1.291 1.00 . A A . 80 PRO C 1 1
14 24480 1 1 80 PRO CA C 25.405 -16.034 0.246 1.00 . A A . 80 PRO CA 1 1
14 24481 1 1 80 PRO CB C 26.833 -16.449 0.607 1.00 . A A . 80 PRO CB 1 1
14 24482 1 1 80 PRO CD C 26.758 -14.062 0.730 1.00 . A A . 80 PRO CD 1 1
14 24483 1 1 80 PRO CG C 27.394 -15.280 1.342 1.00 . A A . 80 PRO CG 1 1
14 24484 1 1 80 PRO HA H 25.144 -16.438 -0.721 1.00 . A A . 80 PRO HA 1 1
14 24485 1 1 80 PRO HB2 H 26.807 -17.332 1.229 1.00 . A A . 80 PRO HB2 1 1
14 24486 1 1 80 PRO HB3 H 27.391 -16.652 -0.295 1.00 . A A . 80 PRO HB3 1 1
14 24487 1 1 80 PRO HD2 H 26.600 -13.302 1.480 1.00 . A A . 80 PRO HD2 1 1
14 24488 1 1 80 PRO HD3 H 27.370 -13.681 -0.075 1.00 . A A . 80 PRO HD3 1 1
14 24489 1 1 80 PRO HG2 H 27.140 -15.349 2.389 1.00 . A A . 80 PRO HG2 1 1
14 24490 1 1 80 PRO HG3 H 28.465 -15.247 1.216 1.00 . A A . 80 PRO HG3 1 1
14 24491 1 1 80 PRO N N 25.474 -14.569 0.217 1.00 . A A . 80 PRO N 1 1
14 24492 1 1 80 PRO O O 24.449 -16.121 2.446 1.00 . A A . 80 PRO O 1 1
14 24493 1 1 81 ALA C C 23.227 -18.851 2.884 1.00 . A A . 81 ALA C 1 1
14 24494 1 1 81 ALA CA C 22.559 -18.036 1.782 1.00 . A A . 81 ALA CA 1 1
14 24495 1 1 81 ALA CB C 21.577 -18.899 1.006 1.00 . A A . 81 ALA CB 1 1
14 24496 1 1 81 ALA H H 23.578 -17.763 -0.053 1.00 . A A . 81 ALA H 1 1
14 24497 1 1 81 ALA HA H 22.010 -17.222 2.233 1.00 . A A . 81 ALA HA 1 1
14 24498 1 1 81 ALA HB1 H 21.588 -19.904 1.404 1.00 . A A . 81 ALA HB1 1 1
14 24499 1 1 81 ALA HB2 H 20.583 -18.486 1.100 1.00 . A A . 81 ALA HB2 1 1
14 24500 1 1 81 ALA HB3 H 21.861 -18.921 -0.035 1.00 . A A . 81 ALA HB3 1 1
14 24501 1 1 81 ALA N N 23.551 -17.463 0.880 1.00 . A A . 81 ALA N 1 1
14 24502 1 1 81 ALA O O 22.692 -18.982 3.985 1.00 . A A . 81 ALA O 1 1
14 24503 1 1 82 LYS C C 25.721 -19.327 4.651 1.00 . A A . 82 LYS C 1 1
14 24504 1 1 82 LYS CA C 25.140 -20.203 3.547 1.00 . A A . 82 LYS CA 1 1
14 24505 1 1 82 LYS CB C 26.264 -20.970 2.846 1.00 . A A . 82 LYS CB 1 1
14 24506 1 1 82 LYS CD C 27.438 -23.189 2.927 1.00 . A A . 82 LYS CD 1 1
14 24507 1 1 82 LYS CE C 27.333 -24.553 3.592 1.00 . A A . 82 LYS CE 1 1
14 24508 1 1 82 LYS CG C 26.096 -22.478 2.897 1.00 . A A . 82 LYS CG 1 1
14 24509 1 1 82 LYS H H 24.775 -19.260 1.686 1.00 . A A . 82 LYS H 1 1
14 24510 1 1 82 LYS HA H 24.454 -20.911 3.987 1.00 . A A . 82 LYS HA 1 1
14 24511 1 1 82 LYS HB2 H 26.299 -20.667 1.810 1.00 . A A . 82 LYS HB2 1 1
14 24512 1 1 82 LYS HB3 H 27.204 -20.718 3.317 1.00 . A A . 82 LYS HB3 1 1
14 24513 1 1 82 LYS HD2 H 27.790 -23.320 1.914 1.00 . A A . 82 LYS HD2 1 1
14 24514 1 1 82 LYS HD3 H 28.144 -22.583 3.478 1.00 . A A . 82 LYS HD3 1 1
14 24515 1 1 82 LYS HE2 H 27.470 -24.432 4.655 1.00 . A A . 82 LYS HE2 1 1
14 24516 1 1 82 LYS HE3 H 26.349 -24.956 3.399 1.00 . A A . 82 LYS HE3 1 1
14 24517 1 1 82 LYS HG2 H 25.542 -22.740 3.787 1.00 . A A . 82 LYS HG2 1 1
14 24518 1 1 82 LYS HG3 H 25.548 -22.800 2.023 1.00 . A A . 82 LYS HG3 1 1
14 24519 1 1 82 LYS HZ1 H 28.019 -26.482 3.175 1.00 . A A . 82 LYS HZ1 1 1
14 24520 1 1 82 LYS HZ2 H 29.242 -25.399 3.609 1.00 . A A . 82 LYS HZ2 1 1
14 24521 1 1 82 LYS HZ3 H 28.545 -25.313 2.070 1.00 . A A . 82 LYS HZ3 1 1
14 24522 1 1 82 LYS N N 24.399 -19.400 2.581 1.00 . A A . 82 LYS N 1 1
14 24523 1 1 82 LYS NZ N 28.357 -25.503 3.075 1.00 . A A . 82 LYS NZ 1 1
14 24524 1 1 82 LYS O O 25.448 -19.541 5.832 1.00 . A A . 82 LYS O 1 1
14 24525 1 1 83 GLU C C 26.078 -16.633 5.972 1.00 . A A . 83 GLU C 1 1
14 24526 1 1 83 GLU CA C 27.138 -17.432 5.219 1.00 . A A . 83 GLU CA 1 1
14 24527 1 1 83 GLU CB C 28.100 -16.478 4.507 1.00 . A A . 83 GLU CB 1 1
14 24528 1 1 83 GLU CD C 30.492 -17.176 4.927 1.00 . A A . 83 GLU CD 1 1
14 24529 1 1 83 GLU CG C 29.378 -16.210 5.284 1.00 . A A . 83 GLU CG 1 1
14 24530 1 1 83 GLU H H 26.701 -18.221 3.305 1.00 . A A . 83 GLU H 1 1
14 24531 1 1 83 GLU HA H 27.695 -18.027 5.928 1.00 . A A . 83 GLU HA 1 1
14 24532 1 1 83 GLU HB2 H 28.367 -16.904 3.550 1.00 . A A . 83 GLU HB2 1 1
14 24533 1 1 83 GLU HB3 H 27.599 -15.536 4.344 1.00 . A A . 83 GLU HB3 1 1
14 24534 1 1 83 GLU HG2 H 29.711 -15.206 5.069 1.00 . A A . 83 GLU HG2 1 1
14 24535 1 1 83 GLU HG3 H 29.168 -16.300 6.340 1.00 . A A . 83 GLU HG3 1 1
14 24536 1 1 83 GLU N N 26.521 -18.339 4.260 1.00 . A A . 83 GLU N 1 1
14 24537 1 1 83 GLU O O 26.127 -16.516 7.196 1.00 . A A . 83 GLU O 1 1
14 24538 1 1 83 GLU OE1 O 30.548 -17.611 3.758 1.00 . A A . 83 GLU OE1 1 1
14 24539 1 1 83 GLU OE2 O 31.307 -17.495 5.817 1.00 . A A . 83 GLU OE2 1 1
14 24540 1 1 84 ALA C C 23.387 -16.054 6.975 1.00 . A A . 84 ALA C 1 1
14 24541 1 1 84 ALA CA C 24.049 -15.298 5.827 1.00 . A A . 84 ALA CA 1 1
14 24542 1 1 84 ALA CB C 23.016 -14.928 4.772 1.00 . A A . 84 ALA CB 1 1
14 24543 1 1 84 ALA H H 25.137 -16.213 4.260 1.00 . A A . 84 ALA H 1 1
14 24544 1 1 84 ALA HA H 24.478 -14.384 6.211 1.00 . A A . 84 ALA HA 1 1
14 24545 1 1 84 ALA HB1 H 22.559 -15.827 4.386 1.00 . A A . 84 ALA HB1 1 1
14 24546 1 1 84 ALA HB2 H 22.258 -14.301 5.216 1.00 . A A . 84 ALA HB2 1 1
14 24547 1 1 84 ALA HB3 H 23.500 -14.395 3.967 1.00 . A A . 84 ALA HB3 1 1
14 24548 1 1 84 ALA N N 25.121 -16.085 5.231 1.00 . A A . 84 ALA N 1 1
14 24549 1 1 84 ALA O O 23.263 -15.532 8.083 1.00 . A A . 84 ALA O 1 1
14 24550 1 1 85 MET C C 23.329 -18.600 8.746 1.00 . A A . 85 MET C 1 1
14 24551 1 1 85 MET CA C 22.317 -18.110 7.714 1.00 . A A . 85 MET CA 1 1
14 24552 1 1 85 MET CB C 21.621 -19.304 7.058 1.00 . A A . 85 MET CB 1 1
14 24553 1 1 85 MET CE C 19.782 -19.188 3.773 1.00 . A A . 85 MET CE 1 1
14 24554 1 1 85 MET CG C 20.248 -18.973 6.497 1.00 . A A . 85 MET CG 1 1
14 24555 1 1 85 MET H H 23.093 -17.645 5.800 1.00 . A A . 85 MET H 1 1
14 24556 1 1 85 MET HA H 21.577 -17.503 8.214 1.00 . A A . 85 MET HA 1 1
14 24557 1 1 85 MET HB2 H 22.239 -19.667 6.250 1.00 . A A . 85 MET HB2 1 1
14 24558 1 1 85 MET HB3 H 21.506 -20.088 7.792 1.00 . A A . 85 MET HB3 1 1
14 24559 1 1 85 MET HE1 H 18.804 -18.792 3.543 1.00 . A A . 85 MET HE1 1 1
14 24560 1 1 85 MET HE2 H 20.475 -18.373 3.920 1.00 . A A . 85 MET HE2 1 1
14 24561 1 1 85 MET HE3 H 20.122 -19.808 2.956 1.00 . A A . 85 MET HE3 1 1
14 24562 1 1 85 MET HG2 H 19.535 -18.957 7.308 1.00 . A A . 85 MET HG2 1 1
14 24563 1 1 85 MET HG3 H 20.288 -17.998 6.036 1.00 . A A . 85 MET HG3 1 1
14 24564 1 1 85 MET N N 22.965 -17.284 6.703 1.00 . A A . 85 MET N 1 1
14 24565 1 1 85 MET O O 22.976 -18.875 9.892 1.00 . A A . 85 MET O 1 1
14 24566 1 1 85 MET SD S 19.692 -20.171 5.268 1.00 . A A . 85 MET SD 1 1
14 24567 1 1 86 ALA C C 25.943 -18.127 10.297 1.00 . A A . 86 ALA C 1 1
14 24568 1 1 86 ALA CA C 25.649 -19.163 9.218 1.00 . A A . 86 ALA CA 1 1
14 24569 1 1 86 ALA CB C 26.907 -19.472 8.421 1.00 . A A . 86 ALA CB 1 1
14 24570 1 1 86 ALA H H 24.805 -18.474 7.404 1.00 . A A . 86 ALA H 1 1
14 24571 1 1 86 ALA HA H 25.318 -20.077 9.692 1.00 . A A . 86 ALA HA 1 1
14 24572 1 1 86 ALA HB1 H 26.765 -20.388 7.867 1.00 . A A . 86 ALA HB1 1 1
14 24573 1 1 86 ALA HB2 H 27.106 -18.662 7.736 1.00 . A A . 86 ALA HB2 1 1
14 24574 1 1 86 ALA HB3 H 27.741 -19.585 9.098 1.00 . A A . 86 ALA HB3 1 1
14 24575 1 1 86 ALA N N 24.586 -18.708 8.330 1.00 . A A . 86 ALA N 1 1
14 24576 1 1 86 ALA O O 26.470 -18.457 11.359 1.00 . A A . 86 ALA O 1 1
14 24577 1 1 87 GLN C C 24.676 -15.675 11.952 1.00 . A A . 87 GLN C 1 1
14 24578 1 1 87 GLN CA C 25.831 -15.789 10.965 1.00 . A A . 87 GLN CA 1 1
14 24579 1 1 87 GLN CB C 26.014 -14.465 10.221 1.00 . A A . 87 GLN CB 1 1
14 24580 1 1 87 GLN CD C 27.511 -13.037 8.770 1.00 . A A . 87 GLN CD 1 1
14 24581 1 1 87 GLN CG C 27.388 -14.307 9.590 1.00 . A A . 87 GLN CG 1 1
14 24582 1 1 87 GLN H H 25.184 -16.673 9.153 1.00 . A A . 87 GLN H 1 1
14 24583 1 1 87 GLN HA H 26.734 -16.013 11.510 1.00 . A A . 87 GLN HA 1 1
14 24584 1 1 87 GLN HB2 H 25.273 -14.398 9.440 1.00 . A A . 87 GLN HB2 1 1
14 24585 1 1 87 GLN HB3 H 25.866 -13.652 10.916 1.00 . A A . 87 GLN HB3 1 1
14 24586 1 1 87 GLN HE21 H 26.945 -14.012 7.131 1.00 . A A . 87 GLN HE21 1 1
14 24587 1 1 87 GLN HE22 H 27.290 -12.332 6.924 1.00 . A A . 87 GLN HE22 1 1
14 24588 1 1 87 GLN HG2 H 28.130 -14.283 10.374 1.00 . A A . 87 GLN HG2 1 1
14 24589 1 1 87 GLN HG3 H 27.574 -15.154 8.945 1.00 . A A . 87 GLN HG3 1 1
14 24590 1 1 87 GLN N N 25.601 -16.873 10.017 1.00 . A A . 87 GLN N 1 1
14 24591 1 1 87 GLN NE2 N 27.220 -13.137 7.478 1.00 . A A . 87 GLN NE2 1 1
14 24592 1 1 87 GLN O O 24.384 -14.592 12.460 1.00 . A A . 87 GLN O 1 1
14 24593 1 1 87 GLN OE1 O 27.864 -11.979 9.292 1.00 . A A . 87 GLN OE1 1 1
14 24594 1 1 88 ASP C C 21.899 -15.717 12.829 1.00 . A A . 88 ASP C 1 1
14 24595 1 1 88 ASP CA C 22.896 -16.825 13.150 1.00 . A A . 88 ASP CA 1 1
14 24596 1 1 88 ASP CB C 23.392 -16.681 14.590 1.00 . A A . 88 ASP CB 1 1
14 24597 1 1 88 ASP CG C 24.157 -17.901 15.064 1.00 . A A . 88 ASP CG 1 1
14 24598 1 1 88 ASP H H 24.300 -17.631 11.785 1.00 . A A . 88 ASP H 1 1
14 24599 1 1 88 ASP HA H 22.401 -17.779 13.044 1.00 . A A . 88 ASP HA 1 1
14 24600 1 1 88 ASP HB2 H 24.046 -15.823 14.653 1.00 . A A . 88 ASP HB2 1 1
14 24601 1 1 88 ASP HB3 H 22.545 -16.533 15.242 1.00 . A A . 88 ASP HB3 1 1
14 24602 1 1 88 ASP N N 24.020 -16.799 12.221 1.00 . A A . 88 ASP N 1 1
14 24603 1 1 88 ASP O O 21.179 -15.239 13.707 1.00 . A A . 88 ASP O 1 1
14 24604 1 1 88 ASP OD1 O 23.612 -19.020 14.955 1.00 . A A . 88 ASP OD1 1 1
14 24605 1 1 88 ASP OD2 O 25.297 -17.738 15.544 1.00 . A A . 88 ASP OD2 1 1
14 24606 1 1 89 LYS C C 19.613 -14.839 10.697 1.00 . A A . 89 LYS C 1 1
14 24607 1 1 89 LYS CA C 20.955 -14.256 11.126 1.00 . A A . 89 LYS CA 1 1
14 24608 1 1 89 LYS CB C 21.575 -13.469 9.968 1.00 . A A . 89 LYS CB 1 1
14 24609 1 1 89 LYS CD C 22.108 -11.150 9.165 1.00 . A A . 89 LYS CD 1 1
14 24610 1 1 89 LYS CE C 23.366 -10.295 9.179 1.00 . A A . 89 LYS CE 1 1
14 24611 1 1 89 LYS CG C 22.054 -12.083 10.362 1.00 . A A . 89 LYS CG 1 1
14 24612 1 1 89 LYS H H 22.461 -15.727 10.910 1.00 . A A . 89 LYS H 1 1
14 24613 1 1 89 LYS HA H 20.795 -13.588 11.958 1.00 . A A . 89 LYS HA 1 1
14 24614 1 1 89 LYS HB2 H 22.418 -14.023 9.583 1.00 . A A . 89 LYS HB2 1 1
14 24615 1 1 89 LYS HB3 H 20.838 -13.363 9.185 1.00 . A A . 89 LYS HB3 1 1
14 24616 1 1 89 LYS HD2 H 22.098 -11.739 8.260 1.00 . A A . 89 LYS HD2 1 1
14 24617 1 1 89 LYS HD3 H 21.243 -10.502 9.184 1.00 . A A . 89 LYS HD3 1 1
14 24618 1 1 89 LYS HE2 H 23.934 -10.531 10.066 1.00 . A A . 89 LYS HE2 1 1
14 24619 1 1 89 LYS HE3 H 23.953 -10.528 8.303 1.00 . A A . 89 LYS HE3 1 1
14 24620 1 1 89 LYS HG2 H 21.375 -11.671 11.094 1.00 . A A . 89 LYS HG2 1 1
14 24621 1 1 89 LYS HG3 H 23.044 -12.162 10.790 1.00 . A A . 89 LYS HG3 1 1
14 24622 1 1 89 LYS HZ1 H 23.247 -8.432 8.243 1.00 . A A . 89 LYS HZ1 1 1
14 24623 1 1 89 LYS HZ2 H 23.628 -8.349 9.888 1.00 . A A . 89 LYS HZ2 1 1
14 24624 1 1 89 LYS HZ3 H 22.045 -8.693 9.405 1.00 . A A . 89 LYS HZ3 1 1
14 24625 1 1 89 LYS N N 21.863 -15.309 11.564 1.00 . A A . 89 LYS N 1 1
14 24626 1 1 89 LYS NZ N 23.049 -8.841 9.179 1.00 . A A . 89 LYS NZ 1 1
14 24627 1 1 89 LYS O O 18.570 -14.498 11.256 1.00 . A A . 89 LYS O 1 1
14 24628 1 1 90 MET C C 18.269 -17.753 9.778 1.00 . A A . 90 MET C 1 1
14 24629 1 1 90 MET CA C 18.430 -16.351 9.200 1.00 . A A . 90 MET CA 1 1
14 24630 1 1 90 MET CB C 18.457 -16.416 7.672 1.00 . A A . 90 MET CB 1 1
14 24631 1 1 90 MET CE C 19.972 -15.615 5.072 1.00 . A A . 90 MET CE 1 1
14 24632 1 1 90 MET CG C 18.045 -15.116 7.001 1.00 . A A . 90 MET CG 1 1
14 24633 1 1 90 MET H H 20.507 -15.951 9.296 1.00 . A A . 90 MET H 1 1
14 24634 1 1 90 MET HA H 17.591 -15.748 9.512 1.00 . A A . 90 MET HA 1 1
14 24635 1 1 90 MET HB2 H 19.459 -16.660 7.351 1.00 . A A . 90 MET HB2 1 1
14 24636 1 1 90 MET HB3 H 17.783 -17.194 7.344 1.00 . A A . 90 MET HB3 1 1
14 24637 1 1 90 MET HE1 H 20.330 -15.189 4.148 1.00 . A A . 90 MET HE1 1 1
14 24638 1 1 90 MET HE2 H 20.770 -16.164 5.551 1.00 . A A . 90 MET HE2 1 1
14 24639 1 1 90 MET HE3 H 19.149 -16.283 4.866 1.00 . A A . 90 MET HE3 1 1
14 24640 1 1 90 MET HG2 H 17.273 -15.329 6.277 1.00 . A A . 90 MET HG2 1 1
14 24641 1 1 90 MET HG3 H 17.655 -14.447 7.754 1.00 . A A . 90 MET HG3 1 1
14 24642 1 1 90 MET N N 19.645 -15.719 9.702 1.00 . A A . 90 MET N 1 1
14 24643 1 1 90 MET O O 19.252 -18.409 10.124 1.00 . A A . 90 MET O 1 1
14 24644 1 1 90 MET SD S 19.417 -14.303 6.159 1.00 . A A . 90 MET SD 1 1
14 24645 1 1 91 GLU C C 15.910 -20.352 9.428 1.00 . A A . 91 GLU C 1 1
14 24646 1 1 91 GLU CA C 16.736 -19.533 10.415 1.00 . A A . 91 GLU CA 1 1
14 24647 1 1 91 GLU CB C 15.991 -19.417 11.747 1.00 . A A . 91 GLU CB 1 1
14 24648 1 1 91 GLU CD C 15.919 -18.400 14.058 1.00 . A A . 91 GLU CD 1 1
14 24649 1 1 91 GLU CG C 16.642 -18.455 12.727 1.00 . A A . 91 GLU CG 1 1
14 24650 1 1 91 GLU H H 16.282 -17.639 9.585 1.00 . A A . 91 GLU H 1 1
14 24651 1 1 91 GLU HA H 17.677 -20.035 10.583 1.00 . A A . 91 GLU HA 1 1
14 24652 1 1 91 GLU HB2 H 14.984 -19.077 11.554 1.00 . A A . 91 GLU HB2 1 1
14 24653 1 1 91 GLU HB3 H 15.950 -20.393 12.208 1.00 . A A . 91 GLU HB3 1 1
14 24654 1 1 91 GLU HG2 H 17.660 -18.771 12.900 1.00 . A A . 91 GLU HG2 1 1
14 24655 1 1 91 GLU HG3 H 16.642 -17.465 12.293 1.00 . A A . 91 GLU HG3 1 1
14 24656 1 1 91 GLU N N 17.024 -18.208 9.878 1.00 . A A . 91 GLU N 1 1
14 24657 1 1 91 GLU O O 14.733 -20.072 9.203 1.00 . A A . 91 GLU O 1 1
14 24658 1 1 91 GLU OE1 O 15.114 -19.313 14.334 1.00 . A A . 91 GLU OE1 1 1
14 24659 1 1 91 GLU OE2 O 16.159 -17.443 14.825 1.00 . A A . 91 GLU OE2 1 1
14 24660 1 1 92 VAL C C 15.822 -23.672 8.365 1.00 . A A . 92 VAL C 1 1
14 24661 1 1 92 VAL CA C 15.861 -22.229 7.877 1.00 . A A . 92 VAL CA 1 1
14 24662 1 1 92 VAL CB C 16.551 -22.181 6.501 1.00 . A A . 92 VAL CB 1 1
14 24663 1 1 92 VAL CG1 C 17.949 -22.773 6.584 1.00 . A A . 92 VAL CG1 1 1
14 24664 1 1 92 VAL CG2 C 15.715 -22.910 5.461 1.00 . A A . 92 VAL CG2 1 1
14 24665 1 1 92 VAL H H 17.476 -21.541 9.061 1.00 . A A . 92 VAL H 1 1
14 24666 1 1 92 VAL HA H 14.848 -21.870 7.761 1.00 . A A . 92 VAL HA 1 1
14 24667 1 1 92 VAL HB H 16.638 -21.147 6.201 1.00 . A A . 92 VAL HB 1 1
14 24668 1 1 92 VAL HG11 H 17.882 -23.824 6.825 1.00 . A A . 92 VAL HG11 1 1
14 24669 1 1 92 VAL HG12 H 18.449 -22.652 5.634 1.00 . A A . 92 VAL HG12 1 1
14 24670 1 1 92 VAL HG13 H 18.510 -22.264 7.353 1.00 . A A . 92 VAL HG13 1 1
14 24671 1 1 92 VAL HG21 H 16.246 -22.928 4.521 1.00 . A A . 92 VAL HG21 1 1
14 24672 1 1 92 VAL HG22 H 15.534 -23.923 5.791 1.00 . A A . 92 VAL HG22 1 1
14 24673 1 1 92 VAL HG23 H 14.771 -22.401 5.334 1.00 . A A . 92 VAL HG23 1 1
14 24674 1 1 92 VAL N N 16.536 -21.367 8.840 1.00 . A A . 92 VAL N 1 1
14 24675 1 1 92 VAL O O 16.777 -24.160 8.969 1.00 . A A . 92 VAL O 1 1
14 24676 1 1 93 ASP C C 14.002 -26.585 7.358 1.00 . A A . 93 ASP C 1 1
14 24677 1 1 93 ASP CA C 14.549 -25.742 8.506 1.00 . A A . 93 ASP CA 1 1
14 24678 1 1 93 ASP CB C 13.613 -25.833 9.712 1.00 . A A . 93 ASP CB 1 1
14 24679 1 1 93 ASP CG C 13.921 -24.786 10.765 1.00 . A A . 93 ASP CG 1 1
14 24680 1 1 93 ASP H H 13.985 -23.907 7.611 1.00 . A A . 93 ASP H 1 1
14 24681 1 1 93 ASP HA H 15.519 -26.121 8.786 1.00 . A A . 93 ASP HA 1 1
14 24682 1 1 93 ASP HB2 H 12.594 -25.694 9.382 1.00 . A A . 93 ASP HB2 1 1
14 24683 1 1 93 ASP HB3 H 13.710 -26.810 10.162 1.00 . A A . 93 ASP HB3 1 1
14 24684 1 1 93 ASP N N 14.712 -24.351 8.097 1.00 . A A . 93 ASP N 1 1
14 24685 1 1 93 ASP O O 12.860 -26.413 6.937 1.00 . A A . 93 ASP O 1 1
14 24686 1 1 93 ASP OD1 O 14.834 -25.020 11.585 1.00 . A A . 93 ASP OD1 1 1
14 24687 1 1 93 ASP OD2 O 13.250 -23.733 10.768 1.00 . A A . 93 ASP OD2 1 1
14 24688 1 1 94 GLY C C 15.576 -29.078 5.115 1.00 . A A . 94 GLY C 1 1
14 24689 1 1 94 GLY CA C 14.411 -28.354 5.761 1.00 . A A . 94 GLY CA 1 1
14 24690 1 1 94 GLY H H 15.729 -27.591 7.233 1.00 . A A . 94 GLY H 1 1
14 24691 1 1 94 GLY HA2 H 13.711 -29.085 6.137 1.00 . A A . 94 GLY HA2 1 1
14 24692 1 1 94 GLY HA3 H 13.920 -27.749 5.014 1.00 . A A . 94 GLY HA3 1 1
14 24693 1 1 94 GLY N N 14.829 -27.498 6.856 1.00 . A A . 94 GLY N 1 1
14 24694 1 1 94 GLY O O 16.735 -28.752 5.370 1.00 . A A . 94 GLY O 1 1
14 24695 1 1 95 GLN C C 17.251 -29.922 2.834 1.00 . A A . 95 GLN C 1 1
14 24696 1 1 95 GLN CA C 16.299 -30.837 3.597 1.00 . A A . 95 GLN CA 1 1
14 24697 1 1 95 GLN CB C 15.660 -31.842 2.636 1.00 . A A . 95 GLN CB 1 1
14 24698 1 1 95 GLN CD C 17.487 -33.588 2.576 1.00 . A A . 95 GLN CD 1 1
14 24699 1 1 95 GLN CG C 16.043 -33.286 2.925 1.00 . A A . 95 GLN CG 1 1
14 24700 1 1 95 GLN H H 14.326 -30.275 4.116 1.00 . A A . 95 GLN H 1 1
14 24701 1 1 95 GLN HA H 16.859 -31.375 4.346 1.00 . A A . 95 GLN HA 1 1
14 24702 1 1 95 GLN HB2 H 14.586 -31.756 2.705 1.00 . A A . 95 GLN HB2 1 1
14 24703 1 1 95 GLN HB3 H 15.968 -31.605 1.629 1.00 . A A . 95 GLN HB3 1 1
14 24704 1 1 95 GLN HE21 H 18.082 -32.901 4.345 1.00 . A A . 95 GLN HE21 1 1
14 24705 1 1 95 GLN HE22 H 19.333 -33.476 3.303 1.00 . A A . 95 GLN HE22 1 1
14 24706 1 1 95 GLN HG2 H 15.894 -33.481 3.976 1.00 . A A . 95 GLN HG2 1 1
14 24707 1 1 95 GLN HG3 H 15.404 -33.935 2.344 1.00 . A A . 95 GLN HG3 1 1
14 24708 1 1 95 GLN N N 15.268 -30.064 4.278 1.00 . A A . 95 GLN N 1 1
14 24709 1 1 95 GLN NE2 N 18.393 -33.291 3.501 1.00 . A A . 95 GLN NE2 1 1
14 24710 1 1 95 GLN O O 16.847 -29.228 1.900 1.00 . A A . 95 GLN O 1 1
14 24711 1 1 95 GLN OE1 O 17.785 -34.081 1.489 1.00 . A A . 95 GLN OE1 1 1
14 24712 1 1 96 VAL C C 19.372 -29.119 1.077 1.00 . A A . 96 VAL C 1 1
14 24713 1 1 96 VAL CA C 19.527 -29.095 2.593 1.00 . A A . 96 VAL CA 1 1
14 24714 1 1 96 VAL CB C 20.951 -29.557 2.959 1.00 . A A . 96 VAL CB 1 1
14 24715 1 1 96 VAL CG1 C 21.989 -28.656 2.308 1.00 . A A . 96 VAL CG1 1 1
14 24716 1 1 96 VAL CG2 C 21.130 -29.585 4.470 1.00 . A A . 96 VAL CG2 1 1
14 24717 1 1 96 VAL H H 18.778 -30.498 3.989 1.00 . A A . 96 VAL H 1 1
14 24718 1 1 96 VAL HA H 19.400 -28.080 2.942 1.00 . A A . 96 VAL HA 1 1
14 24719 1 1 96 VAL HB H 21.090 -30.559 2.582 1.00 . A A . 96 VAL HB 1 1
14 24720 1 1 96 VAL HG11 H 21.531 -27.715 2.039 1.00 . A A . 96 VAL HG11 1 1
14 24721 1 1 96 VAL HG12 H 22.798 -28.479 3.002 1.00 . A A . 96 VAL HG12 1 1
14 24722 1 1 96 VAL HG13 H 22.374 -29.135 1.419 1.00 . A A . 96 VAL HG13 1 1
14 24723 1 1 96 VAL HG21 H 20.521 -30.373 4.888 1.00 . A A . 96 VAL HG21 1 1
14 24724 1 1 96 VAL HG22 H 22.168 -29.768 4.707 1.00 . A A . 96 VAL HG22 1 1
14 24725 1 1 96 VAL HG23 H 20.828 -28.635 4.886 1.00 . A A . 96 VAL HG23 1 1
14 24726 1 1 96 VAL N N 18.517 -29.924 3.239 1.00 . A A . 96 VAL N 1 1
14 24727 1 1 96 VAL O O 19.533 -28.097 0.411 1.00 . A A . 96 VAL O 1 1
14 24728 1 1 97 GLU C C 17.675 -29.647 -1.390 1.00 . A A . 97 GLU C 1 1
14 24729 1 1 97 GLU CA C 18.877 -30.448 -0.901 1.00 . A A . 97 GLU CA 1 1
14 24730 1 1 97 GLU CB C 18.699 -31.926 -1.257 1.00 . A A . 97 GLU CB 1 1
14 24731 1 1 97 GLU CD C 20.077 -33.087 -3.028 1.00 . A A . 97 GLU CD 1 1
14 24732 1 1 97 GLU CG C 20.004 -32.634 -1.582 1.00 . A A . 97 GLU CG 1 1
14 24733 1 1 97 GLU H H 18.940 -31.070 1.122 1.00 . A A . 97 GLU H 1 1
14 24734 1 1 97 GLU HA H 19.766 -30.075 -1.387 1.00 . A A . 97 GLU HA 1 1
14 24735 1 1 97 GLU HB2 H 18.236 -32.431 -0.423 1.00 . A A . 97 GLU HB2 1 1
14 24736 1 1 97 GLU HB3 H 18.051 -32.000 -2.117 1.00 . A A . 97 GLU HB3 1 1
14 24737 1 1 97 GLU HG2 H 20.824 -31.959 -1.391 1.00 . A A . 97 GLU HG2 1 1
14 24738 1 1 97 GLU HG3 H 20.096 -33.501 -0.943 1.00 . A A . 97 GLU HG3 1 1
14 24739 1 1 97 GLU N N 19.055 -30.292 0.538 1.00 . A A . 97 GLU N 1 1
14 24740 1 1 97 GLU O O 17.762 -28.918 -2.379 1.00 . A A . 97 GLU O 1 1
14 24741 1 1 97 GLU OE1 O 19.073 -33.638 -3.528 1.00 . A A . 97 GLU OE1 1 1
14 24742 1 1 97 GLU OE2 O 21.137 -32.892 -3.658 1.00 . A A . 97 GLU OE2 1 1
14 24743 1 1 98 LEU C C 15.611 -27.597 -1.289 1.00 . A A . 98 LEU C 1 1
14 24744 1 1 98 LEU CA C 15.332 -29.078 -1.055 1.00 . A A . 98 LEU CA 1 1
14 24745 1 1 98 LEU CB C 14.278 -29.243 0.041 1.00 . A A . 98 LEU CB 1 1
14 24746 1 1 98 LEU CD1 C 12.612 -30.652 1.277 1.00 . A A . 98 LEU CD1 1 1
14 24747 1 1 98 LEU CD2 C 12.994 -31.025 -1.167 1.00 . A A . 98 LEU CD2 1 1
14 24748 1 1 98 LEU CG C 13.637 -30.627 0.153 1.00 . A A . 98 LEU CG 1 1
14 24749 1 1 98 LEU H H 16.546 -30.383 0.086 1.00 . A A . 98 LEU H 1 1
14 24750 1 1 98 LEU HA H 14.958 -29.510 -1.972 1.00 . A A . 98 LEU HA 1 1
14 24751 1 1 98 LEU HB2 H 14.746 -29.019 0.987 1.00 . A A . 98 LEU HB2 1 1
14 24752 1 1 98 LEU HB3 H 13.491 -28.528 -0.148 1.00 . A A . 98 LEU HB3 1 1
14 24753 1 1 98 LEU HD11 H 12.747 -31.546 1.866 1.00 . A A . 98 LEU HD11 1 1
14 24754 1 1 98 LEU HD12 H 11.618 -30.644 0.857 1.00 . A A . 98 LEU HD12 1 1
14 24755 1 1 98 LEU HD13 H 12.745 -29.782 1.903 1.00 . A A . 98 LEU HD13 1 1
14 24756 1 1 98 LEU HD21 H 13.763 -31.193 -1.906 1.00 . A A . 98 LEU HD21 1 1
14 24757 1 1 98 LEU HD22 H 12.339 -30.233 -1.502 1.00 . A A . 98 LEU HD22 1 1
14 24758 1 1 98 LEU HD23 H 12.421 -31.931 -1.030 1.00 . A A . 98 LEU HD23 1 1
14 24759 1 1 98 LEU HG H 14.403 -31.354 0.385 1.00 . A A . 98 LEU HG 1 1
14 24760 1 1 98 LEU N N 16.554 -29.788 -0.692 1.00 . A A . 98 LEU N 1 1
14 24761 1 1 98 LEU O O 15.290 -27.054 -2.346 1.00 . A A . 98 LEU O 1 1
14 24762 1 1 99 ILE C C 17.699 -25.302 -1.357 1.00 . A A . 99 ILE C 1 1
14 24763 1 1 99 ILE CA C 16.539 -25.533 -0.395 1.00 . A A . 99 ILE CA 1 1
14 24764 1 1 99 ILE CB C 16.902 -24.942 0.980 1.00 . A A . 99 ILE CB 1 1
14 24765 1 1 99 ILE CD1 C 19.431 -25.126 1.198 1.00 . A A . 99 ILE CD1 1 1
14 24766 1 1 99 ILE CG1 C 18.086 -25.697 1.588 1.00 . A A . 99 ILE CG1 1 1
14 24767 1 1 99 ILE CG2 C 15.700 -24.991 1.912 1.00 . A A . 99 ILE CG2 1 1
14 24768 1 1 99 ILE H H 16.444 -27.438 0.522 1.00 . A A . 99 ILE H 1 1
14 24769 1 1 99 ILE HA H 15.667 -25.016 -0.768 1.00 . A A . 99 ILE HA 1 1
14 24770 1 1 99 ILE HB H 17.177 -23.907 0.840 1.00 . A A . 99 ILE HB 1 1
14 24771 1 1 99 ILE HD11 H 19.893 -24.668 2.061 1.00 . A A . 99 ILE HD11 1 1
14 24772 1 1 99 ILE HD12 H 20.065 -25.917 0.827 1.00 . A A . 99 ILE HD12 1 1
14 24773 1 1 99 ILE HD13 H 19.297 -24.381 0.426 1.00 . A A . 99 ILE HD13 1 1
14 24774 1 1 99 ILE HG12 H 18.011 -25.664 2.663 1.00 . A A . 99 ILE HG12 1 1
14 24775 1 1 99 ILE HG13 H 18.053 -26.725 1.260 1.00 . A A . 99 ILE HG13 1 1
14 24776 1 1 99 ILE HG21 H 15.855 -24.310 2.735 1.00 . A A . 99 ILE HG21 1 1
14 24777 1 1 99 ILE HG22 H 14.812 -24.702 1.369 1.00 . A A . 99 ILE HG22 1 1
14 24778 1 1 99 ILE HG23 H 15.580 -25.994 2.292 1.00 . A A . 99 ILE HG23 1 1
14 24779 1 1 99 ILE N N 16.214 -26.951 -0.296 1.00 . A A . 99 ILE N 1 1
14 24780 1 1 99 ILE O O 17.798 -24.247 -1.985 1.00 . A A . 99 ILE O 1 1
14 24781 1 1 100 PHE C C 19.295 -26.254 -3.820 1.00 . A A . 100 PHE C 1 1
14 24782 1 1 100 PHE CA C 19.727 -26.201 -2.358 1.00 . A A . 100 PHE CA 1 1
14 24783 1 1 100 PHE CB C 20.717 -27.331 -2.065 1.00 . A A . 100 PHE CB 1 1
14 24784 1 1 100 PHE CD1 C 22.952 -26.437 -2.770 1.00 . A A . 100 PHE CD1 1 1
14 24785 1 1 100 PHE CD2 C 21.999 -28.223 -4.030 1.00 . A A . 100 PHE CD2 1 1
14 24786 1 1 100 PHE CE1 C 24.056 -26.434 -3.604 1.00 . A A . 100 PHE CE1 1 1
14 24787 1 1 100 PHE CE2 C 23.099 -28.226 -4.866 1.00 . A A . 100 PHE CE2 1 1
14 24788 1 1 100 PHE CG C 21.913 -27.330 -2.974 1.00 . A A . 100 PHE CG 1 1
14 24789 1 1 100 PHE CZ C 24.127 -27.329 -4.654 1.00 . A A . 100 PHE CZ 1 1
14 24790 1 1 100 PHE H H 18.442 -27.112 -0.944 1.00 . A A . 100 PHE H 1 1
14 24791 1 1 100 PHE HA H 20.211 -25.254 -2.172 1.00 . A A . 100 PHE HA 1 1
14 24792 1 1 100 PHE HB2 H 21.071 -27.236 -1.050 1.00 . A A . 100 PHE HB2 1 1
14 24793 1 1 100 PHE HB3 H 20.213 -28.279 -2.179 1.00 . A A . 100 PHE HB3 1 1
14 24794 1 1 100 PHE HD1 H 22.896 -25.736 -1.950 1.00 . A A . 100 PHE HD1 1 1
14 24795 1 1 100 PHE HD2 H 21.194 -28.924 -4.197 1.00 . A A . 100 PHE HD2 1 1
14 24796 1 1 100 PHE HE1 H 24.858 -25.732 -3.436 1.00 . A A . 100 PHE HE1 1 1
14 24797 1 1 100 PHE HE2 H 23.153 -28.925 -5.686 1.00 . A A . 100 PHE HE2 1 1
14 24798 1 1 100 PHE HZ H 24.989 -27.328 -5.306 1.00 . A A . 100 PHE HZ 1 1
14 24799 1 1 100 PHE N N 18.574 -26.296 -1.471 1.00 . A A . 100 PHE N 1 1
14 24800 1 1 100 PHE O O 20.078 -25.953 -4.722 1.00 . A A . 100 PHE O 1 1
14 24801 1 1 101 LEU C C 17.181 -25.348 -5.953 1.00 . A A . 101 LEU C 1 1
14 24802 1 1 101 LEU CA C 17.505 -26.732 -5.399 1.00 . A A . 101 LEU CA 1 1
14 24803 1 1 101 LEU CB C 16.249 -27.605 -5.410 1.00 . A A . 101 LEU CB 1 1
14 24804 1 1 101 LEU CD1 C 16.386 -28.959 -7.514 1.00 . A A . 101 LEU CD1 1 1
14 24805 1 1 101 LEU CD2 C 17.702 -29.645 -5.502 1.00 . A A . 101 LEU CD2 1 1
14 24806 1 1 101 LEU CG C 16.412 -29.008 -5.995 1.00 . A A . 101 LEU CG 1 1
14 24807 1 1 101 LEU H H 17.468 -26.865 -3.288 1.00 . A A . 101 LEU H 1 1
14 24808 1 1 101 LEU HA H 18.257 -27.190 -6.024 1.00 . A A . 101 LEU HA 1 1
14 24809 1 1 101 LEU HB2 H 15.911 -27.709 -4.391 1.00 . A A . 101 LEU HB2 1 1
14 24810 1 1 101 LEU HB3 H 15.494 -27.090 -5.987 1.00 . A A . 101 LEU HB3 1 1
14 24811 1 1 101 LEU HD11 H 17.369 -28.706 -7.883 1.00 . A A . 101 LEU HD11 1 1
14 24812 1 1 101 LEU HD12 H 15.677 -28.213 -7.838 1.00 . A A . 101 LEU HD12 1 1
14 24813 1 1 101 LEU HD13 H 16.094 -29.925 -7.901 1.00 . A A . 101 LEU HD13 1 1
14 24814 1 1 101 LEU HD21 H 18.451 -29.587 -6.278 1.00 . A A . 101 LEU HD21 1 1
14 24815 1 1 101 LEU HD22 H 17.521 -30.681 -5.254 1.00 . A A . 101 LEU HD22 1 1
14 24816 1 1 101 LEU HD23 H 18.051 -29.120 -4.625 1.00 . A A . 101 LEU HD23 1 1
14 24817 1 1 101 LEU HG H 15.587 -29.626 -5.668 1.00 . A A . 101 LEU HG 1 1
14 24818 1 1 101 LEU N N 18.044 -26.638 -4.046 1.00 . A A . 101 LEU N 1 1
14 24819 1 1 101 LEU O O 17.347 -25.091 -7.146 1.00 . A A . 101 LEU O 1 1
14 24820 1 1 102 LEU C C 17.597 -22.189 -5.420 1.00 . A A . 102 LEU C 1 1
14 24821 1 1 102 LEU CA C 16.376 -23.100 -5.481 1.00 . A A . 102 LEU CA 1 1
14 24822 1 1 102 LEU CB C 15.268 -22.548 -4.582 1.00 . A A . 102 LEU CB 1 1
14 24823 1 1 102 LEU CD1 C 13.636 -24.209 -5.514 1.00 . A A . 102 LEU CD1 1 1
14 24824 1 1 102 LEU CD2 C 12.837 -22.398 -3.985 1.00 . A A . 102 LEU CD2 1 1
14 24825 1 1 102 LEU CG C 13.836 -22.767 -5.072 1.00 . A A . 102 LEU CG 1 1
14 24826 1 1 102 LEU H H 16.609 -24.723 -4.143 1.00 . A A . 102 LEU H 1 1
14 24827 1 1 102 LEU HA H 16.019 -23.136 -6.500 1.00 . A A . 102 LEU HA 1 1
14 24828 1 1 102 LEU HB2 H 15.361 -23.018 -3.616 1.00 . A A . 102 LEU HB2 1 1
14 24829 1 1 102 LEU HB3 H 15.425 -21.484 -4.481 1.00 . A A . 102 LEU HB3 1 1
14 24830 1 1 102 LEU HD11 H 13.912 -24.873 -4.709 1.00 . A A . 102 LEU HD11 1 1
14 24831 1 1 102 LEU HD12 H 14.256 -24.410 -6.375 1.00 . A A . 102 LEU HD12 1 1
14 24832 1 1 102 LEU HD13 H 12.599 -24.365 -5.773 1.00 . A A . 102 LEU HD13 1 1
14 24833 1 1 102 LEU HD21 H 12.392 -23.297 -3.586 1.00 . A A . 102 LEU HD21 1 1
14 24834 1 1 102 LEU HD22 H 12.065 -21.769 -4.404 1.00 . A A . 102 LEU HD22 1 1
14 24835 1 1 102 LEU HD23 H 13.346 -21.866 -3.195 1.00 . A A . 102 LEU HD23 1 1
14 24836 1 1 102 LEU HG H 13.653 -22.129 -5.927 1.00 . A A . 102 LEU HG 1 1
14 24837 1 1 102 LEU N N 16.721 -24.460 -5.079 1.00 . A A . 102 LEU N 1 1
14 24838 1 1 102 LEU O O 17.541 -21.032 -5.837 1.00 . A A . 102 LEU O 1 1
14 24839 1 1 103 GLU C C 20.458 -21.556 -6.162 1.00 . A A . 103 GLU C 1 1
14 24840 1 1 103 GLU CA C 19.934 -21.951 -4.784 1.00 . A A . 103 GLU CA 1 1
14 24841 1 1 103 GLU CB C 20.996 -22.759 -4.036 1.00 . A A . 103 GLU CB 1 1
14 24842 1 1 103 GLU CD C 22.351 -22.956 -1.913 1.00 . A A . 103 GLU CD 1 1
14 24843 1 1 103 GLU CG C 21.086 -22.422 -2.556 1.00 . A A . 103 GLU CG 1 1
14 24844 1 1 103 GLU H H 18.682 -23.645 -4.582 1.00 . A A . 103 GLU H 1 1
14 24845 1 1 103 GLU HA H 19.717 -21.054 -4.224 1.00 . A A . 103 GLU HA 1 1
14 24846 1 1 103 GLU HB2 H 20.765 -23.809 -4.131 1.00 . A A . 103 GLU HB2 1 1
14 24847 1 1 103 GLU HB3 H 21.959 -22.569 -4.485 1.00 . A A . 103 GLU HB3 1 1
14 24848 1 1 103 GLU HG2 H 21.069 -21.348 -2.443 1.00 . A A . 103 GLU HG2 1 1
14 24849 1 1 103 GLU HG3 H 20.234 -22.850 -2.050 1.00 . A A . 103 GLU HG3 1 1
14 24850 1 1 103 GLU N N 18.699 -22.717 -4.898 1.00 . A A . 103 GLU N 1 1
14 24851 1 1 103 GLU O O 20.712 -20.384 -6.445 1.00 . A A . 103 GLU O 1 1
14 24852 1 1 103 GLU OE1 O 23.419 -22.881 -2.555 1.00 . A A . 103 GLU OE1 1 1
14 24853 1 1 103 GLU OE2 O 22.272 -23.450 -0.769 1.00 . A A . 103 GLU OE2 1 1
14 24854 1 1 104 PRO C C 20.107 -21.607 -9.278 1.00 . A A . 104 PRO C 1 1
14 24855 1 1 104 PRO CA C 21.119 -22.338 -8.403 1.00 . A A . 104 PRO CA 1 1
14 24856 1 1 104 PRO CB C 21.352 -23.757 -8.926 1.00 . A A . 104 PRO CB 1 1
14 24857 1 1 104 PRO CD C 20.341 -23.975 -6.771 1.00 . A A . 104 PRO CD 1 1
14 24858 1 1 104 PRO CG C 20.426 -24.611 -8.131 1.00 . A A . 104 PRO CG 1 1
14 24859 1 1 104 PRO HA H 22.053 -21.795 -8.404 1.00 . A A . 104 PRO HA 1 1
14 24860 1 1 104 PRO HB2 H 21.120 -23.797 -9.982 1.00 . A A . 104 PRO HB2 1 1
14 24861 1 1 104 PRO HB3 H 22.382 -24.039 -8.768 1.00 . A A . 104 PRO HB3 1 1
14 24862 1 1 104 PRO HD2 H 19.352 -24.100 -6.357 1.00 . A A . 104 PRO HD2 1 1
14 24863 1 1 104 PRO HD3 H 21.084 -24.397 -6.110 1.00 . A A . 104 PRO HD3 1 1
14 24864 1 1 104 PRO HG2 H 19.453 -24.630 -8.597 1.00 . A A . 104 PRO HG2 1 1
14 24865 1 1 104 PRO HG3 H 20.825 -25.612 -8.052 1.00 . A A . 104 PRO HG3 1 1
14 24866 1 1 104 PRO N N 20.624 -22.556 -7.040 1.00 . A A . 104 PRO N 1 1
14 24867 1 1 104 PRO O O 20.409 -21.230 -10.411 1.00 . A A . 104 PRO O 1 1
14 24868 1 1 105 PHE C C 17.789 -19.248 -9.096 1.00 . A A . 105 PHE C 1 1
14 24869 1 1 105 PHE CA C 17.848 -20.724 -9.478 1.00 . A A . 105 PHE CA 1 1
14 24870 1 1 105 PHE CB C 16.496 -21.387 -9.207 1.00 . A A . 105 PHE CB 1 1
14 24871 1 1 105 PHE CD1 C 17.309 -23.338 -10.559 1.00 . A A . 105 PHE CD1 1 1
14 24872 1 1 105 PHE CD2 C 15.559 -23.704 -8.982 1.00 . A A . 105 PHE CD2 1 1
14 24873 1 1 105 PHE CE1 C 17.271 -24.674 -10.915 1.00 . A A . 105 PHE CE1 1 1
14 24874 1 1 105 PHE CE2 C 15.516 -25.040 -9.333 1.00 . A A . 105 PHE CE2 1 1
14 24875 1 1 105 PHE CG C 16.454 -22.839 -9.591 1.00 . A A . 105 PHE CG 1 1
14 24876 1 1 105 PHE CZ C 16.373 -25.525 -10.301 1.00 . A A . 105 PHE CZ 1 1
14 24877 1 1 105 PHE H H 18.725 -21.734 -7.838 1.00 . A A . 105 PHE H 1 1
14 24878 1 1 105 PHE HA H 18.072 -20.801 -10.531 1.00 . A A . 105 PHE HA 1 1
14 24879 1 1 105 PHE HB2 H 16.274 -21.317 -8.152 1.00 . A A . 105 PHE HB2 1 1
14 24880 1 1 105 PHE HB3 H 15.731 -20.872 -9.767 1.00 . A A . 105 PHE HB3 1 1
14 24881 1 1 105 PHE HD1 H 18.011 -22.674 -11.041 1.00 . A A . 105 PHE HD1 1 1
14 24882 1 1 105 PHE HD2 H 14.887 -23.324 -8.225 1.00 . A A . 105 PHE HD2 1 1
14 24883 1 1 105 PHE HE1 H 17.942 -25.050 -11.671 1.00 . A A . 105 PHE HE1 1 1
14 24884 1 1 105 PHE HE2 H 14.813 -25.704 -8.851 1.00 . A A . 105 PHE HE2 1 1
14 24885 1 1 105 PHE HZ H 16.341 -26.569 -10.576 1.00 . A A . 105 PHE HZ 1 1
14 24886 1 1 105 PHE N N 18.906 -21.409 -8.745 1.00 . A A . 105 PHE N 1 1
14 24887 1 1 105 PHE O O 17.205 -18.432 -9.810 1.00 . A A . 105 PHE O 1 1
14 24888 1 1 106 ILE C C 19.039 -16.604 -8.514 1.00 . A A . 106 ILE C 1 1
14 24889 1 1 106 ILE CA C 18.414 -17.536 -7.483 1.00 . A A . 106 ILE CA 1 1
14 24890 1 1 106 ILE CB C 19.189 -17.411 -6.158 1.00 . A A . 106 ILE CB 1 1
14 24891 1 1 106 ILE CD1 C 19.229 -18.548 -3.881 1.00 . A A . 106 ILE CD1 1 1
14 24892 1 1 106 ILE CG1 C 18.377 -18.010 -5.008 1.00 . A A . 106 ILE CG1 1 1
14 24893 1 1 106 ILE CG2 C 19.523 -15.954 -5.875 1.00 . A A . 106 ILE CG2 1 1
14 24894 1 1 106 ILE H H 18.845 -19.608 -7.436 1.00 . A A . 106 ILE H 1 1
14 24895 1 1 106 ILE HA H 17.393 -17.231 -7.310 1.00 . A A . 106 ILE HA 1 1
14 24896 1 1 106 ILE HB H 20.116 -17.955 -6.255 1.00 . A A . 106 ILE HB 1 1
14 24897 1 1 106 ILE HD11 H 18.778 -19.444 -3.483 1.00 . A A . 106 ILE HD11 1 1
14 24898 1 1 106 ILE HD12 H 20.217 -18.775 -4.252 1.00 . A A . 106 ILE HD12 1 1
14 24899 1 1 106 ILE HD13 H 19.302 -17.804 -3.099 1.00 . A A . 106 ILE HD13 1 1
14 24900 1 1 106 ILE HG12 H 17.728 -17.251 -4.599 1.00 . A A . 106 ILE HG12 1 1
14 24901 1 1 106 ILE HG13 H 17.775 -18.824 -5.388 1.00 . A A . 106 ILE HG13 1 1
14 24902 1 1 106 ILE HG21 H 18.736 -15.323 -6.261 1.00 . A A . 106 ILE HG21 1 1
14 24903 1 1 106 ILE HG22 H 19.611 -15.805 -4.810 1.00 . A A . 106 ILE HG22 1 1
14 24904 1 1 106 ILE HG23 H 20.457 -15.699 -6.354 1.00 . A A . 106 ILE HG23 1 1
14 24905 1 1 106 ILE N N 18.397 -18.913 -7.962 1.00 . A A . 106 ILE N 1 1
14 24906 1 1 106 ILE O O 18.558 -15.493 -8.734 1.00 . A A . 106 ILE O 1 1
14 24907 1 1 107 ALA C C 19.882 -15.959 -11.332 1.00 . A A . 107 ALA C 1 1
14 24908 1 1 107 ALA CA C 20.804 -16.272 -10.158 1.00 . A A . 107 ALA CA 1 1
14 24909 1 1 107 ALA CB C 22.048 -17.001 -10.641 1.00 . A A . 107 ALA CB 1 1
14 24910 1 1 107 ALA H H 20.451 -17.957 -8.927 1.00 . A A . 107 ALA H 1 1
14 24911 1 1 107 ALA HA H 21.115 -15.344 -9.700 1.00 . A A . 107 ALA HA 1 1
14 24912 1 1 107 ALA HB1 H 22.763 -16.283 -11.016 1.00 . A A . 107 ALA HB1 1 1
14 24913 1 1 107 ALA HB2 H 22.487 -17.549 -9.820 1.00 . A A . 107 ALA HB2 1 1
14 24914 1 1 107 ALA HB3 H 21.779 -17.688 -11.429 1.00 . A A . 107 ALA HB3 1 1
14 24915 1 1 107 ALA N N 20.114 -17.063 -9.146 1.00 . A A . 107 ALA N 1 1
14 24916 1 1 107 ALA O O 19.928 -14.865 -11.894 1.00 . A A . 107 ALA O 1 1
14 24917 1 1 108 SER C C 17.320 -15.464 -12.653 1.00 . A A . 108 SER C 1 1
14 24918 1 1 108 SER CA C 18.118 -16.755 -12.807 1.00 . A A . 108 SER CA 1 1
14 24919 1 1 108 SER CB C 17.165 -17.950 -12.891 1.00 . A A . 108 SER CB 1 1
14 24920 1 1 108 SER H H 19.058 -17.776 -11.208 1.00 . A A . 108 SER H 1 1
14 24921 1 1 108 SER HA H 18.696 -16.701 -13.717 1.00 . A A . 108 SER HA 1 1
14 24922 1 1 108 SER HB2 H 16.276 -17.740 -12.316 1.00 . A A . 108 SER HB2 1 1
14 24923 1 1 108 SER HB3 H 16.895 -18.119 -13.924 1.00 . A A . 108 SER HB3 1 1
14 24924 1 1 108 SER HG H 18.454 -19.423 -12.989 1.00 . A A . 108 SER HG 1 1
14 24925 1 1 108 SER N N 19.047 -16.927 -11.696 1.00 . A A . 108 SER N 1 1
14 24926 1 1 108 SER O O 16.924 -14.844 -13.641 1.00 . A A . 108 SER O 1 1
14 24927 1 1 108 SER OG O 17.774 -19.124 -12.382 1.00 . A A . 108 SER OG 1 1
14 24928 1 1 109 LEU C C 17.104 -12.613 -11.582 1.00 . A A . 109 LEU C 1 1
14 24929 1 1 109 LEU CA C 16.335 -13.848 -11.122 1.00 . A A . 109 LEU CA 1 1
14 24930 1 1 109 LEU CB C 16.037 -13.748 -9.625 1.00 . A A . 109 LEU CB 1 1
14 24931 1 1 109 LEU CD1 C 15.376 -14.814 -7.455 1.00 . A A . 109 LEU CD1 1 1
14 24932 1 1 109 LEU CD2 C 14.280 -15.537 -9.584 1.00 . A A . 109 LEU CD2 1 1
14 24933 1 1 109 LEU CG C 15.568 -15.037 -8.947 1.00 . A A . 109 LEU CG 1 1
14 24934 1 1 109 LEU H H 17.427 -15.602 -10.662 1.00 . A A . 109 LEU H 1 1
14 24935 1 1 109 LEU HA H 15.402 -13.899 -11.664 1.00 . A A . 109 LEU HA 1 1
14 24936 1 1 109 LEU HB2 H 16.938 -13.422 -9.129 1.00 . A A . 109 LEU HB2 1 1
14 24937 1 1 109 LEU HB3 H 15.264 -13.004 -9.492 1.00 . A A . 109 LEU HB3 1 1
14 24938 1 1 109 LEU HD11 H 16.243 -15.175 -6.923 1.00 . A A . 109 LEU HD11 1 1
14 24939 1 1 109 LEU HD12 H 14.500 -15.350 -7.122 1.00 . A A . 109 LEU HD12 1 1
14 24940 1 1 109 LEU HD13 H 15.248 -13.759 -7.262 1.00 . A A . 109 LEU HD13 1 1
14 24941 1 1 109 LEU HD21 H 13.450 -14.946 -9.229 1.00 . A A . 109 LEU HD21 1 1
14 24942 1 1 109 LEU HD22 H 14.125 -16.573 -9.317 1.00 . A A . 109 LEU HD22 1 1
14 24943 1 1 109 LEU HD23 H 14.352 -15.449 -10.659 1.00 . A A . 109 LEU HD23 1 1
14 24944 1 1 109 LEU HG H 16.325 -15.798 -9.076 1.00 . A A . 109 LEU HG 1 1
14 24945 1 1 109 LEU N N 17.086 -15.065 -11.408 1.00 . A A . 109 LEU N 1 1
14 24946 1 1 109 LEU O O 18.268 -12.703 -11.972 1.00 . A A . 109 LEU O 1 1
14 24947 1 1 110 LYS C C 17.026 -9.185 -10.807 1.00 . A A . 110 LYS C 1 1
14 24948 1 1 110 LYS CA C 17.067 -10.205 -11.939 1.00 . A A . 110 LYS CA 1 1
14 24949 1 1 110 LYS CB C 16.361 -9.641 -13.175 1.00 . A A . 110 LYS CB 1 1
14 24950 1 1 110 LYS CD C 17.014 -8.901 -15.484 1.00 . A A . 110 LYS CD 1 1
14 24951 1 1 110 LYS CE C 17.229 -9.400 -16.905 1.00 . A A . 110 LYS CE 1 1
14 24952 1 1 110 LYS CG C 17.013 -10.045 -14.485 1.00 . A A . 110 LYS CG 1 1
14 24953 1 1 110 LYS H H 15.519 -11.452 -11.211 1.00 . A A . 110 LYS H 1 1
14 24954 1 1 110 LYS HA H 18.097 -10.410 -12.186 1.00 . A A . 110 LYS HA 1 1
14 24955 1 1 110 LYS HB2 H 15.339 -9.990 -13.181 1.00 . A A . 110 LYS HB2 1 1
14 24956 1 1 110 LYS HB3 H 16.364 -8.562 -13.114 1.00 . A A . 110 LYS HB3 1 1
14 24957 1 1 110 LYS HD2 H 16.064 -8.390 -15.435 1.00 . A A . 110 LYS HD2 1 1
14 24958 1 1 110 LYS HD3 H 17.808 -8.214 -15.229 1.00 . A A . 110 LYS HD3 1 1
14 24959 1 1 110 LYS HE2 H 18.289 -9.433 -17.104 1.00 . A A . 110 LYS HE2 1 1
14 24960 1 1 110 LYS HE3 H 16.816 -10.395 -16.988 1.00 . A A . 110 LYS HE3 1 1
14 24961 1 1 110 LYS HG2 H 18.033 -10.342 -14.293 1.00 . A A . 110 LYS HG2 1 1
14 24962 1 1 110 LYS HG3 H 16.466 -10.878 -14.906 1.00 . A A . 110 LYS HG3 1 1
14 24963 1 1 110 LYS HZ1 H 15.888 -7.891 -17.439 1.00 . A A . 110 LYS HZ1 1 1
14 24964 1 1 110 LYS HZ2 H 16.073 -9.090 -18.617 1.00 . A A . 110 LYS HZ2 1 1
14 24965 1 1 110 LYS HZ3 H 17.287 -7.933 -18.390 1.00 . A A . 110 LYS HZ3 1 1
14 24966 1 1 110 LYS N N 16.446 -11.460 -11.532 1.00 . A A . 110 LYS N 1 1
14 24967 1 1 110 LYS NZ N 16.574 -8.516 -17.908 1.00 . A A . 110 LYS NZ 1 1
14 24968 1 1 110 LYS O O 17.326 -8.015 -11.040 1.00 . A A . 110 LYS O 1 1
14 24969 2 2 1 PLM C1 C 9.854 -27.906 -9.713 1.00 . B A . 200 PLM C1 1 1
14 24970 2 2 1 PLM C2 C 11.001 -27.032 -9.138 1.00 . B A . 200 PLM C2 1 1
14 24971 2 2 1 PLM C3 C 10.763 -25.526 -9.510 1.00 . B A . 200 PLM C3 1 1
14 24972 2 2 1 PLM C4 C 11.354 -24.506 -8.510 1.00 . B A . 200 PLM C4 1 1
14 24973 2 2 1 PLM C5 C 10.638 -23.144 -8.575 1.00 . B A . 200 PLM C5 1 1
14 24974 2 2 1 PLM C6 C 11.129 -22.178 -7.480 1.00 . B A . 200 PLM C6 1 1
14 24975 2 2 1 PLM C7 C 12.290 -21.289 -7.965 1.00 . B A . 200 PLM C7 1 1
14 24976 2 2 1 PLM C8 C 12.351 -19.947 -7.211 1.00 . B A . 200 PLM C8 1 1
14 24977 2 2 1 PLM C9 C 13.766 -19.635 -6.683 1.00 . B A . 200 PLM C9 1 1
14 24978 2 2 1 PLM CA C 13.806 -19.156 -5.217 1.00 . B A . 200 PLM CA 1 1
14 24979 2 2 1 PLM CB C 15.234 -18.708 -4.853 1.00 . B A . 200 PLM CB 1 1
14 24980 2 2 1 PLM CC C 15.095 -17.813 -3.459 1.00 . B A . 200 PLM CC 1 1
14 24981 2 2 1 PLM CD C 15.261 -18.706 -2.214 1.00 . B A . 200 PLM CD 1 1
14 24982 2 2 1 PLM CE C 16.652 -19.365 -2.151 1.00 . B A . 200 PLM CE 1 1
14 24983 2 2 1 PLM CF C 16.782 -20.337 -0.964 1.00 . B A . 200 PLM CF 1 1
14 24984 2 2 1 PLM CG C 17.415 -21.669 -1.385 1.00 . B A . 200 PLM CG 1 1
14 24985 2 2 1 PLM H H 8.127 -28.549 -9.305 1.00 . B A . 200 PLM H 1 1
14 24986 2 2 1 PLM H21 H 11.910 -27.366 -9.672 1.00 . B A . 200 PLM H21 1 1
14 24987 2 2 1 PLM H22 H 11.020 -27.135 -8.052 1.00 . B A . 200 PLM H22 1 1
14 24988 2 2 1 PLM H31 H 11.156 -25.328 -10.529 1.00 . B A . 200 PLM H31 1 1
14 24989 2 2 1 PLM H32 H 9.679 -25.322 -9.593 1.00 . B A . 200 PLM H32 1 1
14 24990 2 2 1 PLM H41 H 11.294 -24.911 -7.480 1.00 . B A . 200 PLM H41 1 1
14 24991 2 2 1 PLM H42 H 12.435 -24.365 -8.707 1.00 . B A . 200 PLM H42 1 1
14 24992 2 2 1 PLM H51 H 10.794 -22.687 -9.572 1.00 . B A . 200 PLM H51 1 1
14 24993 2 2 1 PLM H52 H 9.544 -23.288 -8.481 1.00 . B A . 200 PLM H52 1 1
14 24994 2 2 1 PLM H61 H 11.450 -22.755 -6.589 1.00 . B A . 200 PLM H61 1 1
14 24995 2 2 1 PLM H62 H 10.290 -21.542 -7.137 1.00 . B A . 200 PLM H62 1 1
14 24996 2 2 1 PLM H71 H 13.250 -21.828 -7.844 1.00 . B A . 200 PLM H71 1 1
14 24997 2 2 1 PLM H72 H 12.188 -21.101 -9.053 1.00 . B A . 200 PLM H72 1 1
14 24998 2 2 1 PLM H81 H 11.631 -19.962 -6.369 1.00 . B A . 200 PLM H81 1 1
14 24999 2 2 1 PLM H82 H 12.013 -19.128 -7.875 1.00 . B A . 200 PLM H82 1 1
14 25000 2 2 1 PLM H91 H 14.220 -18.850 -7.319 1.00 . B A . 200 PLM H91 1 1
14 25001 2 2 1 PLM H92 H 14.424 -20.517 -6.807 1.00 . B A . 200 PLM H92 1 1
14 25002 2 2 1 PLM HA1 H 13.503 -19.981 -4.543 1.00 . B A . 200 PLM HA1 1 1
14 25003 2 2 1 PLM HA2 H 13.029 -18.379 -5.082 1.00 . B A . 200 PLM HA2 1 1
14 25004 2 2 1 PLM HB1 H 15.887 -19.579 -4.798 1.00 . B A . 200 PLM HB1 1 1
14 25005 2 2 1 PLM HB2 H 15.606 -18.024 -5.616 1.00 . B A . 200 PLM HB2 1 1
14 25006 2 2 1 PLM HC1 H 14.086 -17.360 -3.461 1.00 . B A . 200 PLM HC1 1 1
14 25007 2 2 1 PLM HC2 H 15.804 -16.963 -3.405 1.00 . B A . 200 PLM HC2 1 1
14 25008 2 2 1 PLM HD1 H 14.476 -19.489 -2.209 1.00 . B A . 200 PLM HD1 1 1
14 25009 2 2 1 PLM HD2 H 15.090 -18.106 -1.299 1.00 . B A . 200 PLM HD2 1 1
14 25010 2 2 1 PLM HE1 H 17.434 -18.583 -2.079 1.00 . B A . 200 PLM HE1 1 1
14 25011 2 2 1 PLM HE2 H 16.854 -19.903 -3.098 1.00 . B A . 200 PLM HE2 1 1
14 25012 2 2 1 PLM HF1 H 17.389 -19.876 -0.159 1.00 . B A . 200 PLM HF1 1 1
14 25013 2 2 1 PLM HF2 H 15.786 -20.524 -0.516 1.00 . B A . 200 PLM HF2 1 1
14 25014 2 2 1 PLM HG1 H 17.188 -22.480 -0.666 1.00 . B A . 200 PLM HG1 1 1
14 25015 2 2 1 PLM HG2 H 17.059 -22.001 -2.379 1.00 . B A . 200 PLM HG2 1 1
14 25016 2 2 1 PLM HG3 H 18.516 -21.590 -1.446 1.00 . B A . 200 PLM HG3 1 1
14 25017 2 2 1 PLM O1 O 8.755 -27.945 -8.909 1.00 . B A . 200 PLM O1 1 1
14 25018 2 2 1 PLM O2 O 9.928 -28.507 -10.780 1.00 . B A . 200 PLM O2 1 1
15 25019 1 1 1 MET C C 4.671 0.646 -3.335 1.00 . A A . 1 MET C 1 1
15 25020 1 1 1 MET CA C 4.712 2.099 -3.797 1.00 . A A . 1 MET CA 1 1
15 25021 1 1 1 MET CB C 5.568 2.928 -2.837 1.00 . A A . 1 MET CB 1 1
15 25022 1 1 1 MET CE C 8.410 3.723 -1.369 1.00 . A A . 1 MET CE 1 1
15 25023 1 1 1 MET CG C 6.672 3.711 -3.529 1.00 . A A . 1 MET CG 1 1
15 25024 1 1 1 MET H1 H 3.193 3.391 -4.508 1.00 . A A . 1 MET H1 1 1
15 25025 1 1 1 MET HA H 5.151 2.139 -4.782 1.00 . A A . 1 MET HA 1 1
15 25026 1 1 1 MET HB2 H 4.931 3.628 -2.317 1.00 . A A . 1 MET HB2 1 1
15 25027 1 1 1 MET HB3 H 6.025 2.265 -2.117 1.00 . A A . 1 MET HB3 1 1
15 25028 1 1 1 MET HE1 H 8.798 4.730 -1.351 1.00 . A A . 1 MET HE1 1 1
15 25029 1 1 1 MET HE2 H 7.421 3.710 -0.933 1.00 . A A . 1 MET HE2 1 1
15 25030 1 1 1 MET HE3 H 9.062 3.075 -0.803 1.00 . A A . 1 MET HE3 1 1
15 25031 1 1 1 MET HG2 H 6.559 3.600 -4.597 1.00 . A A . 1 MET HG2 1 1
15 25032 1 1 1 MET HG3 H 6.575 4.753 -3.264 1.00 . A A . 1 MET HG3 1 1
15 25033 1 1 1 MET N N 3.367 2.655 -3.884 1.00 . A A . 1 MET N 1 1
15 25034 1 1 1 MET O O 3.823 0.265 -2.528 1.00 . A A . 1 MET O 1 1
15 25035 1 1 1 MET SD S 8.321 3.148 -3.063 1.00 . A A . 1 MET SD 1 1
15 25036 1 1 2 SER C C 6.895 -1.863 -2.650 1.00 . A A . 2 SER C 1 1
15 25037 1 1 2 SER CA C 5.658 -1.573 -3.495 1.00 . A A . 2 SER CA 1 1
15 25038 1 1 2 SER CB C 5.675 -2.439 -4.757 1.00 . A A . 2 SER CB 1 1
15 25039 1 1 2 SER H H 6.242 0.203 -4.490 1.00 . A A . 2 SER H 1 1
15 25040 1 1 2 SER HA H 4.778 -1.811 -2.918 1.00 . A A . 2 SER HA 1 1
15 25041 1 1 2 SER HB2 H 6.677 -2.467 -5.157 1.00 . A A . 2 SER HB2 1 1
15 25042 1 1 2 SER HB3 H 5.359 -3.441 -4.506 1.00 . A A . 2 SER HB3 1 1
15 25043 1 1 2 SER HG H 5.238 -1.938 -6.599 1.00 . A A . 2 SER HG 1 1
15 25044 1 1 2 SER N N 5.592 -0.161 -3.852 1.00 . A A . 2 SER N 1 1
15 25045 1 1 2 SER O O 7.995 -1.400 -2.957 1.00 . A A . 2 SER O 1 1
15 25046 1 1 2 SER OG O 4.802 -1.919 -5.744 1.00 . A A . 2 SER OG 1 1
15 25047 1 1 3 LEU C C 8.918 -3.698 -1.452 1.00 . A A . 3 LEU C 1 1
15 25048 1 1 3 LEU CA C 7.806 -2.984 -0.691 1.00 . A A . 3 LEU CA 1 1
15 25049 1 1 3 LEU CB C 7.300 -3.872 0.448 1.00 . A A . 3 LEU CB 1 1
15 25050 1 1 3 LEU CD1 C 7.855 -2.677 2.581 1.00 . A A . 3 LEU CD1 1 1
15 25051 1 1 3 LEU CD2 C 5.874 -1.965 1.231 1.00 . A A . 3 LEU CD2 1 1
15 25052 1 1 3 LEU CG C 6.732 -3.143 1.667 1.00 . A A . 3 LEU CG 1 1
15 25053 1 1 3 LEU H H 5.809 -2.970 -1.389 1.00 . A A . 3 LEU H 1 1
15 25054 1 1 3 LEU HA H 8.202 -2.070 -0.274 1.00 . A A . 3 LEU HA 1 1
15 25055 1 1 3 LEU HB2 H 6.522 -4.507 0.052 1.00 . A A . 3 LEU HB2 1 1
15 25056 1 1 3 LEU HB3 H 8.127 -4.483 0.782 1.00 . A A . 3 LEU HB3 1 1
15 25057 1 1 3 LEU HD11 H 8.121 -1.660 2.336 1.00 . A A . 3 LEU HD11 1 1
15 25058 1 1 3 LEU HD12 H 8.716 -3.317 2.447 1.00 . A A . 3 LEU HD12 1 1
15 25059 1 1 3 LEU HD13 H 7.526 -2.728 3.608 1.00 . A A . 3 LEU HD13 1 1
15 25060 1 1 3 LEU HD21 H 5.377 -1.543 2.092 1.00 . A A . 3 LEU HD21 1 1
15 25061 1 1 3 LEU HD22 H 5.134 -2.301 0.520 1.00 . A A . 3 LEU HD22 1 1
15 25062 1 1 3 LEU HD23 H 6.499 -1.214 0.772 1.00 . A A . 3 LEU HD23 1 1
15 25063 1 1 3 LEU HG H 6.107 -3.824 2.227 1.00 . A A . 3 LEU HG 1 1
15 25064 1 1 3 LEU N N 6.707 -2.631 -1.582 1.00 . A A . 3 LEU N 1 1
15 25065 1 1 3 LEU O O 8.732 -4.119 -2.594 1.00 . A A . 3 LEU O 1 1
15 25066 1 1 4 LYS C C 10.959 -5.999 -1.567 1.00 . A A . 4 LYS C 1 1
15 25067 1 1 4 LYS CA C 11.215 -4.502 -1.425 1.00 . A A . 4 LYS CA 1 1
15 25068 1 1 4 LYS CB C 12.478 -4.266 -0.592 1.00 . A A . 4 LYS CB 1 1
15 25069 1 1 4 LYS CD C 13.839 -2.458 0.496 1.00 . A A . 4 LYS CD 1 1
15 25070 1 1 4 LYS CE C 12.959 -1.745 1.512 1.00 . A A . 4 LYS CE 1 1
15 25071 1 1 4 LYS CG C 13.048 -2.866 -0.735 1.00 . A A . 4 LYS CG 1 1
15 25072 1 1 4 LYS H H 10.160 -3.479 0.099 1.00 . A A . 4 LYS H 1 1
15 25073 1 1 4 LYS HA H 11.358 -4.078 -2.408 1.00 . A A . 4 LYS HA 1 1
15 25074 1 1 4 LYS HB2 H 12.244 -4.434 0.449 1.00 . A A . 4 LYS HB2 1 1
15 25075 1 1 4 LYS HB3 H 13.234 -4.974 -0.900 1.00 . A A . 4 LYS HB3 1 1
15 25076 1 1 4 LYS HD2 H 14.255 -3.342 0.955 1.00 . A A . 4 LYS HD2 1 1
15 25077 1 1 4 LYS HD3 H 14.638 -1.795 0.196 1.00 . A A . 4 LYS HD3 1 1
15 25078 1 1 4 LYS HE2 H 12.495 -0.896 1.032 1.00 . A A . 4 LYS HE2 1 1
15 25079 1 1 4 LYS HE3 H 12.196 -2.429 1.850 1.00 . A A . 4 LYS HE3 1 1
15 25080 1 1 4 LYS HG2 H 13.702 -2.839 -1.595 1.00 . A A . 4 LYS HG2 1 1
15 25081 1 1 4 LYS HG3 H 12.235 -2.169 -0.878 1.00 . A A . 4 LYS HG3 1 1
15 25082 1 1 4 LYS HZ1 H 13.101 -0.895 3.414 1.00 . A A . 4 LYS HZ1 1 1
15 25083 1 1 4 LYS HZ2 H 14.399 -0.518 2.399 1.00 . A A . 4 LYS HZ2 1 1
15 25084 1 1 4 LYS HZ3 H 14.288 -2.056 3.093 1.00 . A A . 4 LYS HZ3 1 1
15 25085 1 1 4 LYS N N 10.073 -3.835 -0.810 1.00 . A A . 4 LYS N 1 1
15 25086 1 1 4 LYS NZ N 13.742 -1.270 2.686 1.00 . A A . 4 LYS NZ 1 1
15 25087 1 1 4 LYS O O 10.920 -6.529 -2.678 1.00 . A A . 4 LYS O 1 1
15 25088 1 1 5 SER C C 9.498 -8.483 -1.493 1.00 . A A . 5 SER C 1 1
15 25089 1 1 5 SER CA C 10.534 -8.112 -0.436 1.00 . A A . 5 SER CA 1 1
15 25090 1 1 5 SER CB C 10.055 -8.567 0.944 1.00 . A A . 5 SER CB 1 1
15 25091 1 1 5 SER H H 10.826 -6.196 0.418 1.00 . A A . 5 SER H 1 1
15 25092 1 1 5 SER HA H 11.463 -8.611 -0.667 1.00 . A A . 5 SER HA 1 1
15 25093 1 1 5 SER HB2 H 9.842 -9.624 0.918 1.00 . A A . 5 SER HB2 1 1
15 25094 1 1 5 SER HB3 H 10.830 -8.373 1.673 1.00 . A A . 5 SER HB3 1 1
15 25095 1 1 5 SER HG H 9.046 -6.928 1.313 1.00 . A A . 5 SER HG 1 1
15 25096 1 1 5 SER N N 10.784 -6.675 -0.436 1.00 . A A . 5 SER N 1 1
15 25097 1 1 5 SER O O 9.529 -9.582 -2.048 1.00 . A A . 5 SER O 1 1
15 25098 1 1 5 SER OG O 8.880 -7.875 1.331 1.00 . A A . 5 SER OG 1 1
15 25099 1 1 6 ASP C C 8.141 -8.202 -4.097 1.00 . A A . 6 ASP C 1 1
15 25100 1 1 6 ASP CA C 7.538 -7.789 -2.758 1.00 . A A . 6 ASP CA 1 1
15 25101 1 1 6 ASP CB C 6.687 -6.530 -2.933 1.00 . A A . 6 ASP CB 1 1
15 25102 1 1 6 ASP CG C 5.222 -6.848 -3.152 1.00 . A A . 6 ASP CG 1 1
15 25103 1 1 6 ASP H H 8.612 -6.703 -1.290 1.00 . A A . 6 ASP H 1 1
15 25104 1 1 6 ASP HA H 6.910 -8.590 -2.398 1.00 . A A . 6 ASP HA 1 1
15 25105 1 1 6 ASP HB2 H 6.776 -5.918 -2.048 1.00 . A A . 6 ASP HB2 1 1
15 25106 1 1 6 ASP HB3 H 7.049 -5.976 -3.787 1.00 . A A . 6 ASP HB3 1 1
15 25107 1 1 6 ASP N N 8.583 -7.560 -1.766 1.00 . A A . 6 ASP N 1 1
15 25108 1 1 6 ASP O O 7.734 -9.199 -4.691 1.00 . A A . 6 ASP O 1 1
15 25109 1 1 6 ASP OD1 O 4.600 -7.436 -2.242 1.00 . A A . 6 ASP OD1 1 1
15 25110 1 1 6 ASP OD2 O 4.696 -6.509 -4.233 1.00 . A A . 6 ASP OD2 1 1
15 25111 1 1 7 GLU C C 10.294 -9.143 -5.869 1.00 . A A . 7 GLU C 1 1
15 25112 1 1 7 GLU CA C 9.771 -7.710 -5.837 1.00 . A A . 7 GLU CA 1 1
15 25113 1 1 7 GLU CB C 10.920 -6.730 -6.073 1.00 . A A . 7 GLU CB 1 1
15 25114 1 1 7 GLU CD C 10.256 -4.815 -7.582 1.00 . A A . 7 GLU CD 1 1
15 25115 1 1 7 GLU CG C 10.954 -6.158 -7.481 1.00 . A A . 7 GLU CG 1 1
15 25116 1 1 7 GLU H H 9.395 -6.644 -4.047 1.00 . A A . 7 GLU H 1 1
15 25117 1 1 7 GLU HA H 9.040 -7.590 -6.623 1.00 . A A . 7 GLU HA 1 1
15 25118 1 1 7 GLU HB2 H 10.827 -5.910 -5.375 1.00 . A A . 7 GLU HB2 1 1
15 25119 1 1 7 GLU HB3 H 11.855 -7.240 -5.891 1.00 . A A . 7 GLU HB3 1 1
15 25120 1 1 7 GLU HG2 H 11.984 -6.034 -7.781 1.00 . A A . 7 GLU HG2 1 1
15 25121 1 1 7 GLU HG3 H 10.467 -6.853 -8.149 1.00 . A A . 7 GLU HG3 1 1
15 25122 1 1 7 GLU N N 9.113 -7.426 -4.567 1.00 . A A . 7 GLU N 1 1
15 25123 1 1 7 GLU O O 10.218 -9.822 -6.894 1.00 . A A . 7 GLU O 1 1
15 25124 1 1 7 GLU OE1 O 10.749 -3.842 -6.974 1.00 . A A . 7 GLU OE1 1 1
15 25125 1 1 7 GLU OE2 O 9.217 -4.739 -8.271 1.00 . A A . 7 GLU OE2 1 1
15 25126 1 1 8 VAL C C 10.295 -11.991 -4.948 1.00 . A A . 8 VAL C 1 1
15 25127 1 1 8 VAL CA C 11.365 -10.950 -4.638 1.00 . A A . 8 VAL CA 1 1
15 25128 1 1 8 VAL CB C 11.939 -11.220 -3.234 1.00 . A A . 8 VAL CB 1 1
15 25129 1 1 8 VAL CG1 C 12.337 -12.682 -3.093 1.00 . A A . 8 VAL CG1 1 1
15 25130 1 1 8 VAL CG2 C 13.123 -10.308 -2.958 1.00 . A A . 8 VAL CG2 1 1
15 25131 1 1 8 VAL H H 10.861 -9.010 -3.957 1.00 . A A . 8 VAL H 1 1
15 25132 1 1 8 VAL HA H 12.166 -11.045 -5.356 1.00 . A A . 8 VAL HA 1 1
15 25133 1 1 8 VAL HB H 11.170 -11.008 -2.506 1.00 . A A . 8 VAL HB 1 1
15 25134 1 1 8 VAL HG11 H 11.463 -13.272 -2.857 1.00 . A A . 8 VAL HG11 1 1
15 25135 1 1 8 VAL HG12 H 12.768 -13.028 -4.021 1.00 . A A . 8 VAL HG12 1 1
15 25136 1 1 8 VAL HG13 H 13.063 -12.782 -2.299 1.00 . A A . 8 VAL HG13 1 1
15 25137 1 1 8 VAL HG21 H 14.034 -10.794 -3.275 1.00 . A A . 8 VAL HG21 1 1
15 25138 1 1 8 VAL HG22 H 13.001 -9.382 -3.503 1.00 . A A . 8 VAL HG22 1 1
15 25139 1 1 8 VAL HG23 H 13.177 -10.097 -1.900 1.00 . A A . 8 VAL HG23 1 1
15 25140 1 1 8 VAL N N 10.828 -9.598 -4.740 1.00 . A A . 8 VAL N 1 1
15 25141 1 1 8 VAL O O 10.446 -12.798 -5.864 1.00 . A A . 8 VAL O 1 1
15 25142 1 1 9 PHE C C 7.702 -12.969 -5.835 1.00 . A A . 9 PHE C 1 1
15 25143 1 1 9 PHE CA C 8.117 -12.908 -4.368 1.00 . A A . 9 PHE CA 1 1
15 25144 1 1 9 PHE CB C 6.918 -12.511 -3.503 1.00 . A A . 9 PHE CB 1 1
15 25145 1 1 9 PHE CD1 C 7.351 -13.904 -1.462 1.00 . A A . 9 PHE CD1 1 1
15 25146 1 1 9 PHE CD2 C 7.221 -11.536 -1.211 1.00 . A A . 9 PHE CD2 1 1
15 25147 1 1 9 PHE CE1 C 7.582 -14.039 -0.106 1.00 . A A . 9 PHE CE1 1 1
15 25148 1 1 9 PHE CE2 C 7.453 -11.665 0.145 1.00 . A A . 9 PHE CE2 1 1
15 25149 1 1 9 PHE CG C 7.169 -12.653 -2.030 1.00 . A A . 9 PHE CG 1 1
15 25150 1 1 9 PHE CZ C 7.633 -12.918 0.698 1.00 . A A . 9 PHE CZ 1 1
15 25151 1 1 9 PHE H H 9.151 -11.298 -3.462 1.00 . A A . 9 PHE H 1 1
15 25152 1 1 9 PHE HA H 8.463 -13.884 -4.063 1.00 . A A . 9 PHE HA 1 1
15 25153 1 1 9 PHE HB2 H 6.668 -11.480 -3.699 1.00 . A A . 9 PHE HB2 1 1
15 25154 1 1 9 PHE HB3 H 6.077 -13.136 -3.761 1.00 . A A . 9 PHE HB3 1 1
15 25155 1 1 9 PHE HD1 H 7.311 -14.783 -2.091 1.00 . A A . 9 PHE HD1 1 1
15 25156 1 1 9 PHE HD2 H 7.080 -10.557 -1.642 1.00 . A A . 9 PHE HD2 1 1
15 25157 1 1 9 PHE HE1 H 7.722 -15.020 0.323 1.00 . A A . 9 PHE HE1 1 1
15 25158 1 1 9 PHE HE2 H 7.491 -10.787 0.772 1.00 . A A . 9 PHE HE2 1 1
15 25159 1 1 9 PHE HZ H 7.813 -13.020 1.758 1.00 . A A . 9 PHE HZ 1 1
15 25160 1 1 9 PHE N N 9.213 -11.966 -4.177 1.00 . A A . 9 PHE N 1 1
15 25161 1 1 9 PHE O O 7.501 -14.049 -6.390 1.00 . A A . 9 PHE O 1 1
15 25162 1 1 10 ALA C C 8.218 -12.399 -8.756 1.00 . A A . 10 ALA C 1 1
15 25163 1 1 10 ALA CA C 7.186 -11.722 -7.860 1.00 . A A . 10 ALA CA 1 1
15 25164 1 1 10 ALA CB C 6.998 -10.269 -8.273 1.00 . A A . 10 ALA CB 1 1
15 25165 1 1 10 ALA H H 7.750 -10.975 -5.962 1.00 . A A . 10 ALA H 1 1
15 25166 1 1 10 ALA HA H 6.238 -12.228 -7.973 1.00 . A A . 10 ALA HA 1 1
15 25167 1 1 10 ALA HB1 H 6.693 -10.227 -9.309 1.00 . A A . 10 ALA HB1 1 1
15 25168 1 1 10 ALA HB2 H 6.238 -9.815 -7.655 1.00 . A A . 10 ALA HB2 1 1
15 25169 1 1 10 ALA HB3 H 7.928 -9.737 -8.150 1.00 . A A . 10 ALA HB3 1 1
15 25170 1 1 10 ALA N N 7.575 -11.802 -6.458 1.00 . A A . 10 ALA N 1 1
15 25171 1 1 10 ALA O O 7.868 -13.133 -9.679 1.00 . A A . 10 ALA O 1 1
15 25172 1 1 11 LYS C C 10.510 -14.255 -9.225 1.00 . A A . 11 LYS C 1 1
15 25173 1 1 11 LYS CA C 10.577 -12.731 -9.256 1.00 . A A . 11 LYS CA 1 1
15 25174 1 1 11 LYS CB C 11.930 -12.259 -8.721 1.00 . A A . 11 LYS CB 1 1
15 25175 1 1 11 LYS CD C 12.944 -10.513 -10.216 1.00 . A A . 11 LYS CD 1 1
15 25176 1 1 11 LYS CE C 14.041 -9.478 -10.014 1.00 . A A . 11 LYS CE 1 1
15 25177 1 1 11 LYS CG C 12.182 -10.775 -8.928 1.00 . A A . 11 LYS CG 1 1
15 25178 1 1 11 LYS H H 9.710 -11.552 -7.728 1.00 . A A . 11 LYS H 1 1
15 25179 1 1 11 LYS HA H 10.468 -12.399 -10.278 1.00 . A A . 11 LYS HA 1 1
15 25180 1 1 11 LYS HB2 H 11.978 -12.468 -7.662 1.00 . A A . 11 LYS HB2 1 1
15 25181 1 1 11 LYS HB3 H 12.714 -12.809 -9.222 1.00 . A A . 11 LYS HB3 1 1
15 25182 1 1 11 LYS HD2 H 13.393 -11.436 -10.553 1.00 . A A . 11 LYS HD2 1 1
15 25183 1 1 11 LYS HD3 H 12.253 -10.152 -10.964 1.00 . A A . 11 LYS HD3 1 1
15 25184 1 1 11 LYS HE2 H 13.671 -8.515 -10.332 1.00 . A A . 11 LYS HE2 1 1
15 25185 1 1 11 LYS HE3 H 14.291 -9.439 -8.964 1.00 . A A . 11 LYS HE3 1 1
15 25186 1 1 11 LYS HG2 H 11.233 -10.262 -8.972 1.00 . A A . 11 LYS HG2 1 1
15 25187 1 1 11 LYS HG3 H 12.760 -10.399 -8.095 1.00 . A A . 11 LYS HG3 1 1
15 25188 1 1 11 LYS HZ1 H 15.025 -9.949 -11.795 1.00 . A A . 11 LYS HZ1 1 1
15 25189 1 1 11 LYS HZ2 H 15.696 -10.682 -10.427 1.00 . A A . 11 LYS HZ2 1 1
15 25190 1 1 11 LYS HZ3 H 15.957 -9.037 -10.717 1.00 . A A . 11 LYS HZ3 1 1
15 25191 1 1 11 LYS N N 9.493 -12.146 -8.477 1.00 . A A . 11 LYS N 1 1
15 25192 1 1 11 LYS NZ N 15.265 -9.809 -10.793 1.00 . A A . 11 LYS NZ 1 1
15 25193 1 1 11 LYS O O 10.552 -14.909 -10.267 1.00 . A A . 11 LYS O 1 1
15 25194 1 1 12 ILE C C 9.174 -16.845 -8.669 1.00 . A A . 12 ILE C 1 1
15 25195 1 1 12 ILE CA C 10.326 -16.259 -7.858 1.00 . A A . 12 ILE CA 1 1
15 25196 1 1 12 ILE CB C 10.146 -16.647 -6.379 1.00 . A A . 12 ILE CB 1 1
15 25197 1 1 12 ILE CD1 C 11.286 -16.600 -4.104 1.00 . A A . 12 ILE CD1 1 1
15 25198 1 1 12 ILE CG1 C 11.406 -16.303 -5.582 1.00 . A A . 12 ILE CG1 1 1
15 25199 1 1 12 ILE CG2 C 9.823 -18.129 -6.256 1.00 . A A . 12 ILE CG2 1 1
15 25200 1 1 12 ILE H H 10.373 -14.239 -7.232 1.00 . A A . 12 ILE H 1 1
15 25201 1 1 12 ILE HA H 11.254 -16.684 -8.211 1.00 . A A . 12 ILE HA 1 1
15 25202 1 1 12 ILE HB H 9.313 -16.088 -5.981 1.00 . A A . 12 ILE HB 1 1
15 25203 1 1 12 ILE HD11 H 10.277 -16.398 -3.776 1.00 . A A . 12 ILE HD11 1 1
15 25204 1 1 12 ILE HD12 H 11.522 -17.639 -3.926 1.00 . A A . 12 ILE HD12 1 1
15 25205 1 1 12 ILE HD13 H 11.975 -15.975 -3.553 1.00 . A A . 12 ILE HD13 1 1
15 25206 1 1 12 ILE HG12 H 12.236 -16.872 -5.969 1.00 . A A . 12 ILE HG12 1 1
15 25207 1 1 12 ILE HG13 H 11.615 -15.248 -5.693 1.00 . A A . 12 ILE HG13 1 1
15 25208 1 1 12 ILE HG21 H 10.011 -18.618 -7.200 1.00 . A A . 12 ILE HG21 1 1
15 25209 1 1 12 ILE HG22 H 10.447 -18.570 -5.493 1.00 . A A . 12 ILE HG22 1 1
15 25210 1 1 12 ILE HG23 H 8.785 -18.251 -5.987 1.00 . A A . 12 ILE HG23 1 1
15 25211 1 1 12 ILE N N 10.402 -14.813 -8.024 1.00 . A A . 12 ILE N 1 1
15 25212 1 1 12 ILE O O 9.377 -17.726 -9.505 1.00 . A A . 12 ILE O 1 1
15 25213 1 1 13 ALA C C 6.994 -16.774 -10.636 1.00 . A A . 13 ALA C 1 1
15 25214 1 1 13 ALA CA C 6.785 -16.821 -9.126 1.00 . A A . 13 ALA CA 1 1
15 25215 1 1 13 ALA CB C 5.569 -15.994 -8.734 1.00 . A A . 13 ALA CB 1 1
15 25216 1 1 13 ALA H H 7.870 -15.649 -7.739 1.00 . A A . 13 ALA H 1 1
15 25217 1 1 13 ALA HA H 6.604 -17.844 -8.831 1.00 . A A . 13 ALA HA 1 1
15 25218 1 1 13 ALA HB1 H 5.551 -15.084 -9.316 1.00 . A A . 13 ALA HB1 1 1
15 25219 1 1 13 ALA HB2 H 4.671 -16.562 -8.926 1.00 . A A . 13 ALA HB2 1 1
15 25220 1 1 13 ALA HB3 H 5.624 -15.750 -7.684 1.00 . A A . 13 ALA HB3 1 1
15 25221 1 1 13 ALA N N 7.968 -16.350 -8.417 1.00 . A A . 13 ALA N 1 1
15 25222 1 1 13 ALA O O 6.792 -17.768 -11.334 1.00 . A A . 13 ALA O 1 1
15 25223 1 1 14 LYS C C 8.623 -16.474 -13.085 1.00 . A A . 14 LYS C 1 1
15 25224 1 1 14 LYS CA C 7.639 -15.432 -12.563 1.00 . A A . 14 LYS CA 1 1
15 25225 1 1 14 LYS CB C 8.174 -14.026 -12.840 1.00 . A A . 14 LYS CB 1 1
15 25226 1 1 14 LYS CD C 7.823 -11.567 -12.464 1.00 . A A . 14 LYS CD 1 1
15 25227 1 1 14 LYS CE C 8.180 -10.996 -13.828 1.00 . A A . 14 LYS CE 1 1
15 25228 1 1 14 LYS CG C 7.156 -12.927 -12.587 1.00 . A A . 14 LYS CG 1 1
15 25229 1 1 14 LYS H H 7.545 -14.855 -10.528 1.00 . A A . 14 LYS H 1 1
15 25230 1 1 14 LYS HA H 6.696 -15.557 -13.075 1.00 . A A . 14 LYS HA 1 1
15 25231 1 1 14 LYS HB2 H 9.030 -13.848 -12.205 1.00 . A A . 14 LYS HB2 1 1
15 25232 1 1 14 LYS HB3 H 8.485 -13.969 -13.873 1.00 . A A . 14 LYS HB3 1 1
15 25233 1 1 14 LYS HD2 H 7.147 -10.887 -11.968 1.00 . A A . 14 LYS HD2 1 1
15 25234 1 1 14 LYS HD3 H 8.726 -11.670 -11.880 1.00 . A A . 14 LYS HD3 1 1
15 25235 1 1 14 LYS HE2 H 8.737 -11.738 -14.380 1.00 . A A . 14 LYS HE2 1 1
15 25236 1 1 14 LYS HE3 H 7.268 -10.765 -14.357 1.00 . A A . 14 LYS HE3 1 1
15 25237 1 1 14 LYS HG2 H 6.458 -12.900 -13.410 1.00 . A A . 14 LYS HG2 1 1
15 25238 1 1 14 LYS HG3 H 6.628 -13.143 -11.669 1.00 . A A . 14 LYS HG3 1 1
15 25239 1 1 14 LYS HZ1 H 9.138 -9.513 -12.713 1.00 . A A . 14 LYS HZ1 1 1
15 25240 1 1 14 LYS HZ2 H 8.524 -8.969 -14.192 1.00 . A A . 14 LYS HZ2 1 1
15 25241 1 1 14 LYS HZ3 H 9.932 -9.906 -14.155 1.00 . A A . 14 LYS HZ3 1 1
15 25242 1 1 14 LYS N N 7.401 -15.611 -11.136 1.00 . A A . 14 LYS N 1 1
15 25243 1 1 14 LYS NZ N 9.001 -9.759 -13.714 1.00 . A A . 14 LYS NZ 1 1
15 25244 1 1 14 LYS O O 8.599 -16.828 -14.264 1.00 . A A . 14 LYS O 1 1
15 25245 1 1 15 ARG C C 9.835 -19.341 -12.710 1.00 . A A . 15 ARG C 1 1
15 25246 1 1 15 ARG CA C 10.477 -17.965 -12.572 1.00 . A A . 15 ARG CA 1 1
15 25247 1 1 15 ARG CB C 11.598 -18.014 -11.532 1.00 . A A . 15 ARG CB 1 1
15 25248 1 1 15 ARG CD C 13.554 -19.592 -11.508 1.00 . A A . 15 ARG CD 1 1
15 25249 1 1 15 ARG CG C 12.962 -18.332 -12.122 1.00 . A A . 15 ARG CG 1 1
15 25250 1 1 15 ARG CZ C 12.393 -21.612 -12.291 1.00 . A A . 15 ARG CZ 1 1
15 25251 1 1 15 ARG H H 9.456 -16.640 -11.275 1.00 . A A . 15 ARG H 1 1
15 25252 1 1 15 ARG HA H 10.896 -17.678 -13.526 1.00 . A A . 15 ARG HA 1 1
15 25253 1 1 15 ARG HB2 H 11.659 -17.056 -11.038 1.00 . A A . 15 ARG HB2 1 1
15 25254 1 1 15 ARG HB3 H 11.360 -18.772 -10.800 1.00 . A A . 15 ARG HB3 1 1
15 25255 1 1 15 ARG HD2 H 14.606 -19.428 -11.326 1.00 . A A . 15 ARG HD2 1 1
15 25256 1 1 15 ARG HD3 H 13.054 -19.789 -10.571 1.00 . A A . 15 ARG HD3 1 1
15 25257 1 1 15 ARG HE H 14.082 -20.894 -13.071 1.00 . A A . 15 ARG HE 1 1
15 25258 1 1 15 ARG HG2 H 12.859 -18.479 -13.186 1.00 . A A . 15 ARG HG2 1 1
15 25259 1 1 15 ARG HG3 H 13.627 -17.503 -11.933 1.00 . A A . 15 ARG HG3 1 1
15 25260 1 1 15 ARG HH11 H 11.504 -20.667 -10.742 1.00 . A A . 15 ARG HH11 1 1
15 25261 1 1 15 ARG HH12 H 10.696 -22.093 -11.304 1.00 . A A . 15 ARG HH12 1 1
15 25262 1 1 15 ARG HH21 H 13.027 -22.772 -13.820 1.00 . A A . 15 ARG HH21 1 1
15 25263 1 1 15 ARG HH22 H 11.563 -23.290 -13.054 1.00 . A A . 15 ARG HH22 1 1
15 25264 1 1 15 ARG N N 9.486 -16.963 -12.200 1.00 . A A . 15 ARG N 1 1
15 25265 1 1 15 ARG NE N 13.400 -20.751 -12.383 1.00 . A A . 15 ARG NE 1 1
15 25266 1 1 15 ARG NH1 N 11.455 -21.444 -11.370 1.00 . A A . 15 ARG NH1 1 1
15 25267 1 1 15 ARG NH2 N 12.322 -22.642 -13.124 1.00 . A A . 15 ARG NH2 1 1
15 25268 1 1 15 ARG O O 10.248 -20.151 -13.542 1.00 . A A . 15 ARG O 1 1
15 25269 1 1 16 LEU C C 7.353 -21.050 -13.225 1.00 . A A . 16 LEU C 1 1
15 25270 1 1 16 LEU CA C 8.122 -20.879 -11.918 1.00 . A A . 16 LEU CA 1 1
15 25271 1 1 16 LEU CB C 7.163 -20.986 -10.732 1.00 . A A . 16 LEU CB 1 1
15 25272 1 1 16 LEU CD1 C 6.635 -20.616 -8.309 1.00 . A A . 16 LEU CD1 1 1
15 25273 1 1 16 LEU CD2 C 8.979 -21.136 -9.010 1.00 . A A . 16 LEU CD2 1 1
15 25274 1 1 16 LEU CG C 7.681 -20.443 -9.400 1.00 . A A . 16 LEU CG 1 1
15 25275 1 1 16 LEU H H 8.539 -18.916 -11.248 1.00 . A A . 16 LEU H 1 1
15 25276 1 1 16 LEU HA H 8.861 -21.664 -11.845 1.00 . A A . 16 LEU HA 1 1
15 25277 1 1 16 LEU HB2 H 6.265 -20.442 -10.983 1.00 . A A . 16 LEU HB2 1 1
15 25278 1 1 16 LEU HB3 H 6.923 -22.030 -10.594 1.00 . A A . 16 LEU HB3 1 1
15 25279 1 1 16 LEU HD11 H 7.126 -20.753 -7.358 1.00 . A A . 16 LEU HD11 1 1
15 25280 1 1 16 LEU HD12 H 6.027 -21.481 -8.529 1.00 . A A . 16 LEU HD12 1 1
15 25281 1 1 16 LEU HD13 H 6.009 -19.736 -8.269 1.00 . A A . 16 LEU HD13 1 1
15 25282 1 1 16 LEU HD21 H 8.802 -21.778 -8.160 1.00 . A A . 16 LEU HD21 1 1
15 25283 1 1 16 LEU HD22 H 9.721 -20.393 -8.753 1.00 . A A . 16 LEU HD22 1 1
15 25284 1 1 16 LEU HD23 H 9.334 -21.728 -9.841 1.00 . A A . 16 LEU HD23 1 1
15 25285 1 1 16 LEU HG H 7.883 -19.386 -9.502 1.00 . A A . 16 LEU HG 1 1
15 25286 1 1 16 LEU N N 8.822 -19.600 -11.889 1.00 . A A . 16 LEU N 1 1
15 25287 1 1 16 LEU O O 7.037 -22.168 -13.628 1.00 . A A . 16 LEU O 1 1
15 25288 1 1 17 GLU C C 7.012 -20.879 -16.149 1.00 . A A . 17 GLU C 1 1
15 25289 1 1 17 GLU CA C 6.328 -19.959 -15.144 1.00 . A A . 17 GLU CA 1 1
15 25290 1 1 17 GLU CB C 6.214 -18.547 -15.723 1.00 . A A . 17 GLU CB 1 1
15 25291 1 1 17 GLU CD C 5.604 -16.129 -15.315 1.00 . A A . 17 GLU CD 1 1
15 25292 1 1 17 GLU CG C 5.612 -17.540 -14.758 1.00 . A A . 17 GLU CG 1 1
15 25293 1 1 17 GLU H H 7.337 -19.070 -13.509 1.00 . A A . 17 GLU H 1 1
15 25294 1 1 17 GLU HA H 5.336 -20.337 -14.945 1.00 . A A . 17 GLU HA 1 1
15 25295 1 1 17 GLU HB2 H 7.200 -18.204 -16.000 1.00 . A A . 17 GLU HB2 1 1
15 25296 1 1 17 GLU HB3 H 5.594 -18.582 -16.606 1.00 . A A . 17 GLU HB3 1 1
15 25297 1 1 17 GLU HG2 H 4.593 -17.830 -14.543 1.00 . A A . 17 GLU HG2 1 1
15 25298 1 1 17 GLU HG3 H 6.187 -17.546 -13.844 1.00 . A A . 17 GLU HG3 1 1
15 25299 1 1 17 GLU N N 7.058 -19.932 -13.881 1.00 . A A . 17 GLU N 1 1
15 25300 1 1 17 GLU O O 6.373 -21.406 -17.060 1.00 . A A . 17 GLU O 1 1
15 25301 1 1 17 GLU OE1 O 6.344 -15.873 -16.287 1.00 . A A . 17 GLU OE1 1 1
15 25302 1 1 17 GLU OE2 O 4.858 -15.283 -14.779 1.00 . A A . 17 GLU OE2 1 1
15 25303 1 1 18 SER C C 8.906 -23.392 -16.514 1.00 . A A . 18 SER C 1 1
15 25304 1 1 18 SER CA C 9.090 -21.920 -16.872 1.00 . A A . 18 SER CA 1 1
15 25305 1 1 18 SER CB C 10.574 -21.551 -16.808 1.00 . A A . 18 SER CB 1 1
15 25306 1 1 18 SER H H 8.770 -20.620 -15.232 1.00 . A A . 18 SER H 1 1
15 25307 1 1 18 SER HA H 8.731 -21.758 -17.877 1.00 . A A . 18 SER HA 1 1
15 25308 1 1 18 SER HB2 H 10.725 -20.814 -16.033 1.00 . A A . 18 SER HB2 1 1
15 25309 1 1 18 SER HB3 H 11.153 -22.434 -16.583 1.00 . A A . 18 SER HB3 1 1
15 25310 1 1 18 SER HG H 10.303 -20.526 -18.456 1.00 . A A . 18 SER HG 1 1
15 25311 1 1 18 SER N N 8.317 -21.068 -15.977 1.00 . A A . 18 SER N 1 1
15 25312 1 1 18 SER O O 9.090 -24.274 -17.354 1.00 . A A . 18 SER O 1 1
15 25313 1 1 18 SER OG O 11.019 -21.014 -18.042 1.00 . A A . 18 SER OG 1 1
15 25314 1 1 19 ILE C C 7.424 -25.787 -15.743 1.00 . A A . 19 ILE C 1 1
15 25315 1 1 19 ILE CA C 8.332 -25.013 -14.793 1.00 . A A . 19 ILE CA 1 1
15 25316 1 1 19 ILE CB C 7.716 -25.033 -13.381 1.00 . A A . 19 ILE CB 1 1
15 25317 1 1 19 ILE CD1 C 8.102 -24.281 -10.981 1.00 . A A . 19 ILE CD1 1 1
15 25318 1 1 19 ILE CG1 C 8.684 -24.414 -12.371 1.00 . A A . 19 ILE CG1 1 1
15 25319 1 1 19 ILE CG2 C 7.360 -26.457 -12.979 1.00 . A A . 19 ILE CG2 1 1
15 25320 1 1 19 ILE H H 8.411 -22.903 -14.640 1.00 . A A . 19 ILE H 1 1
15 25321 1 1 19 ILE HA H 9.293 -25.503 -14.752 1.00 . A A . 19 ILE HA 1 1
15 25322 1 1 19 ILE HB H 6.807 -24.453 -13.400 1.00 . A A . 19 ILE HB 1 1
15 25323 1 1 19 ILE HD11 H 8.264 -25.196 -10.432 1.00 . A A . 19 ILE HD11 1 1
15 25324 1 1 19 ILE HD12 H 8.580 -23.461 -10.466 1.00 . A A . 19 ILE HD12 1 1
15 25325 1 1 19 ILE HD13 H 7.041 -24.088 -11.052 1.00 . A A . 19 ILE HD13 1 1
15 25326 1 1 19 ILE HG12 H 9.566 -25.031 -12.302 1.00 . A A . 19 ILE HG12 1 1
15 25327 1 1 19 ILE HG13 H 8.965 -23.428 -12.709 1.00 . A A . 19 ILE HG13 1 1
15 25328 1 1 19 ILE HG21 H 6.297 -26.525 -12.801 1.00 . A A . 19 ILE HG21 1 1
15 25329 1 1 19 ILE HG22 H 7.635 -27.134 -13.774 1.00 . A A . 19 ILE HG22 1 1
15 25330 1 1 19 ILE HG23 H 7.894 -26.721 -12.079 1.00 . A A . 19 ILE HG23 1 1
15 25331 1 1 19 ILE N N 8.543 -23.649 -15.263 1.00 . A A . 19 ILE N 1 1
15 25332 1 1 19 ILE O O 6.209 -25.587 -15.758 1.00 . A A . 19 ILE O 1 1
15 25333 1 1 20 ASP C C 7.232 -28.941 -17.049 1.00 . A A . 20 ASP C 1 1
15 25334 1 1 20 ASP CA C 7.267 -27.479 -17.484 1.00 . A A . 20 ASP CA 1 1
15 25335 1 1 20 ASP CB C 7.879 -27.365 -18.881 1.00 . A A . 20 ASP CB 1 1
15 25336 1 1 20 ASP CG C 6.934 -26.718 -19.875 1.00 . A A . 20 ASP CG 1 1
15 25337 1 1 20 ASP H H 8.993 -26.786 -16.474 1.00 . A A . 20 ASP H 1 1
15 25338 1 1 20 ASP HA H 6.256 -27.102 -17.511 1.00 . A A . 20 ASP HA 1 1
15 25339 1 1 20 ASP HB2 H 8.777 -26.767 -18.825 1.00 . A A . 20 ASP HB2 1 1
15 25340 1 1 20 ASP HB3 H 8.128 -28.352 -19.240 1.00 . A A . 20 ASP HB3 1 1
15 25341 1 1 20 ASP N N 8.021 -26.672 -16.532 1.00 . A A . 20 ASP N 1 1
15 25342 1 1 20 ASP O O 8.202 -29.477 -16.510 1.00 . A A . 20 ASP O 1 1
15 25343 1 1 20 ASP OD1 O 6.397 -25.633 -19.565 1.00 . A A . 20 ASP OD1 1 1
15 25344 1 1 20 ASP OD2 O 6.731 -27.296 -20.963 1.00 . A A . 20 ASP OD2 1 1
15 25345 1 1 21 PRO C C 6.738 -31.948 -17.791 1.00 . A A . 21 PRO C 1 1
15 25346 1 1 21 PRO CA C 5.902 -31.011 -16.926 1.00 . A A . 21 PRO CA 1 1
15 25347 1 1 21 PRO CB C 4.410 -31.245 -17.174 1.00 . A A . 21 PRO CB 1 1
15 25348 1 1 21 PRO CD C 4.895 -29.028 -17.924 1.00 . A A . 21 PRO CD 1 1
15 25349 1 1 21 PRO CG C 4.033 -30.229 -18.197 1.00 . A A . 21 PRO CG 1 1
15 25350 1 1 21 PRO HA H 6.127 -31.189 -15.884 1.00 . A A . 21 PRO HA 1 1
15 25351 1 1 21 PRO HB2 H 4.256 -32.250 -17.539 1.00 . A A . 21 PRO HB2 1 1
15 25352 1 1 21 PRO HB3 H 3.862 -31.103 -16.254 1.00 . A A . 21 PRO HB3 1 1
15 25353 1 1 21 PRO HD2 H 5.152 -28.531 -18.848 1.00 . A A . 21 PRO HD2 1 1
15 25354 1 1 21 PRO HD3 H 4.392 -28.346 -17.254 1.00 . A A . 21 PRO HD3 1 1
15 25355 1 1 21 PRO HG2 H 4.228 -30.614 -19.185 1.00 . A A . 21 PRO HG2 1 1
15 25356 1 1 21 PRO HG3 H 2.989 -29.973 -18.090 1.00 . A A . 21 PRO HG3 1 1
15 25357 1 1 21 PRO N N 6.090 -29.604 -17.286 1.00 . A A . 21 PRO N 1 1
15 25358 1 1 21 PRO O O 6.918 -33.120 -17.461 1.00 . A A . 21 PRO O 1 1
15 25359 1 1 22 ALA C C 9.462 -32.444 -19.235 1.00 . A A . 22 ALA C 1 1
15 25360 1 1 22 ALA CA C 8.069 -32.211 -19.811 1.00 . A A . 22 ALA CA 1 1
15 25361 1 1 22 ALA CB C 8.164 -31.525 -21.166 1.00 . A A . 22 ALA CB 1 1
15 25362 1 1 22 ALA H H 7.072 -30.482 -19.109 1.00 . A A . 22 ALA H 1 1
15 25363 1 1 22 ALA HA H 7.585 -33.168 -19.953 1.00 . A A . 22 ALA HA 1 1
15 25364 1 1 22 ALA HB1 H 7.264 -30.952 -21.340 1.00 . A A . 22 ALA HB1 1 1
15 25365 1 1 22 ALA HB2 H 9.018 -30.865 -21.175 1.00 . A A . 22 ALA HB2 1 1
15 25366 1 1 22 ALA HB3 H 8.274 -32.268 -21.939 1.00 . A A . 22 ALA HB3 1 1
15 25367 1 1 22 ALA N N 7.249 -31.424 -18.900 1.00 . A A . 22 ALA N 1 1
15 25368 1 1 22 ALA O O 10.258 -33.194 -19.797 1.00 . A A . 22 ALA O 1 1
15 25369 1 1 23 ASN C C 11.056 -31.212 -16.114 1.00 . A A . 23 ASN C 1 1
15 25370 1 1 23 ASN CA C 11.046 -31.930 -17.461 1.00 . A A . 23 ASN CA 1 1
15 25371 1 1 23 ASN CB C 12.151 -31.368 -18.358 1.00 . A A . 23 ASN CB 1 1
15 25372 1 1 23 ASN CG C 13.516 -31.428 -17.700 1.00 . A A . 23 ASN CG 1 1
15 25373 1 1 23 ASN H H 9.071 -31.210 -17.712 1.00 . A A . 23 ASN H 1 1
15 25374 1 1 23 ASN HA H 11.227 -32.981 -17.297 1.00 . A A . 23 ASN HA 1 1
15 25375 1 1 23 ASN HB2 H 12.190 -31.942 -19.272 1.00 . A A . 23 ASN HB2 1 1
15 25376 1 1 23 ASN HB3 H 11.929 -30.339 -18.593 1.00 . A A . 23 ASN HB3 1 1
15 25377 1 1 23 ASN HD21 H 13.175 -33.293 -17.102 1.00 . A A . 23 ASN HD21 1 1
15 25378 1 1 23 ASN HD22 H 14.707 -32.631 -16.658 1.00 . A A . 23 ASN HD22 1 1
15 25379 1 1 23 ASN N N 9.749 -31.795 -18.112 1.00 . A A . 23 ASN N 1 1
15 25380 1 1 23 ASN ND2 N 13.831 -32.565 -17.092 1.00 . A A . 23 ASN ND2 1 1
15 25381 1 1 23 ASN O O 11.140 -29.986 -16.052 1.00 . A A . 23 ASN O 1 1
15 25382 1 1 23 ASN OD1 O 14.278 -30.461 -17.738 1.00 . A A . 23 ASN OD1 1 1
15 25383 1 1 24 ARG C C 12.109 -32.009 -12.859 1.00 . A A . 24 ARG C 1 1
15 25384 1 1 24 ARG CA C 10.970 -31.427 -13.691 1.00 . A A . 24 ARG CA 1 1
15 25385 1 1 24 ARG CB C 9.630 -31.699 -13.004 1.00 . A A . 24 ARG CB 1 1
15 25386 1 1 24 ARG CD C 7.964 -29.861 -13.402 1.00 . A A . 24 ARG CD 1 1
15 25387 1 1 24 ARG CG C 8.427 -31.249 -13.816 1.00 . A A . 24 ARG CG 1 1
15 25388 1 1 24 ARG CZ C 9.854 -28.291 -13.352 1.00 . A A . 24 ARG CZ 1 1
15 25389 1 1 24 ARG H H 10.907 -32.959 -15.150 1.00 . A A . 24 ARG H 1 1
15 25390 1 1 24 ARG HA H 11.111 -30.360 -13.776 1.00 . A A . 24 ARG HA 1 1
15 25391 1 1 24 ARG HB2 H 9.541 -32.760 -12.824 1.00 . A A . 24 ARG HB2 1 1
15 25392 1 1 24 ARG HB3 H 9.614 -31.180 -12.058 1.00 . A A . 24 ARG HB3 1 1
15 25393 1 1 24 ARG HD2 H 7.661 -29.320 -14.286 1.00 . A A . 24 ARG HD2 1 1
15 25394 1 1 24 ARG HD3 H 7.121 -29.961 -12.736 1.00 . A A . 24 ARG HD3 1 1
15 25395 1 1 24 ARG HE H 9.107 -29.226 -11.757 1.00 . A A . 24 ARG HE 1 1
15 25396 1 1 24 ARG HG2 H 8.697 -31.231 -14.861 1.00 . A A . 24 ARG HG2 1 1
15 25397 1 1 24 ARG HG3 H 7.619 -31.949 -13.662 1.00 . A A . 24 ARG HG3 1 1
15 25398 1 1 24 ARG HH11 H 9.056 -28.602 -15.181 1.00 . A A . 24 ARG HH11 1 1
15 25399 1 1 24 ARG HH12 H 10.389 -27.496 -15.133 1.00 . A A . 24 ARG HH12 1 1
15 25400 1 1 24 ARG HH21 H 10.863 -27.772 -11.679 1.00 . A A . 24 ARG HH21 1 1
15 25401 1 1 24 ARG HH22 H 11.417 -27.026 -13.139 1.00 . A A . 24 ARG HH22 1 1
15 25402 1 1 24 ARG N N 10.972 -31.987 -15.037 1.00 . A A . 24 ARG N 1 1
15 25403 1 1 24 ARG NE N 9.019 -29.111 -12.726 1.00 . A A . 24 ARG NE 1 1
15 25404 1 1 24 ARG NH1 N 9.759 -28.115 -14.663 1.00 . A A . 24 ARG NH1 1 1
15 25405 1 1 24 ARG NH2 N 10.788 -27.643 -12.667 1.00 . A A . 24 ARG NH2 1 1
15 25406 1 1 24 ARG O O 12.830 -32.897 -13.312 1.00 . A A . 24 ARG O 1 1
15 25407 1 1 25 GLN C C 12.732 -32.436 -9.417 1.00 . A A . 25 GLN C 1 1
15 25408 1 1 25 GLN CA C 13.316 -31.969 -10.747 1.00 . A A . 25 GLN CA 1 1
15 25409 1 1 25 GLN CB C 14.341 -30.860 -10.505 1.00 . A A . 25 GLN CB 1 1
15 25410 1 1 25 GLN CD C 16.744 -31.601 -10.755 1.00 . A A . 25 GLN CD 1 1
15 25411 1 1 25 GLN CG C 15.599 -31.337 -9.797 1.00 . A A . 25 GLN CG 1 1
15 25412 1 1 25 GLN H H 11.657 -30.794 -11.336 1.00 . A A . 25 GLN H 1 1
15 25413 1 1 25 GLN HA H 13.809 -32.804 -11.222 1.00 . A A . 25 GLN HA 1 1
15 25414 1 1 25 GLN HB2 H 14.628 -30.438 -11.456 1.00 . A A . 25 GLN HB2 1 1
15 25415 1 1 25 GLN HB3 H 13.885 -30.090 -9.901 1.00 . A A . 25 GLN HB3 1 1
15 25416 1 1 25 GLN HE21 H 17.504 -29.802 -10.380 1.00 . A A . 25 GLN HE21 1 1
15 25417 1 1 25 GLN HE22 H 18.384 -30.770 -11.509 1.00 . A A . 25 GLN HE22 1 1
15 25418 1 1 25 GLN HG2 H 15.908 -30.581 -9.091 1.00 . A A . 25 GLN HG2 1 1
15 25419 1 1 25 GLN HG3 H 15.373 -32.252 -9.268 1.00 . A A . 25 GLN HG3 1 1
15 25420 1 1 25 GLN N N 12.264 -31.501 -11.641 1.00 . A A . 25 GLN N 1 1
15 25421 1 1 25 GLN NE2 N 17.634 -30.626 -10.897 1.00 . A A . 25 GLN NE2 1 1
15 25422 1 1 25 GLN O O 12.779 -33.622 -9.089 1.00 . A A . 25 GLN O 1 1
15 25423 1 1 25 GLN OE1 O 16.828 -32.670 -11.361 1.00 . A A . 25 GLN OE1 1 1
15 25424 1 1 26 VAL C C 10.357 -30.954 -7.097 1.00 . A A . 26 VAL C 1 1
15 25425 1 1 26 VAL CA C 11.589 -31.812 -7.361 1.00 . A A . 26 VAL CA 1 1
15 25426 1 1 26 VAL CB C 12.597 -31.608 -6.215 1.00 . A A . 26 VAL CB 1 1
15 25427 1 1 26 VAL CG1 C 11.925 -31.818 -4.867 1.00 . A A . 26 VAL CG1 1 1
15 25428 1 1 26 VAL CG2 C 13.786 -32.543 -6.379 1.00 . A A . 26 VAL CG2 1 1
15 25429 1 1 26 VAL H H 12.176 -30.568 -8.970 1.00 . A A . 26 VAL H 1 1
15 25430 1 1 26 VAL HA H 11.296 -32.852 -7.373 1.00 . A A . 26 VAL HA 1 1
15 25431 1 1 26 VAL HB H 12.958 -30.590 -6.258 1.00 . A A . 26 VAL HB 1 1
15 25432 1 1 26 VAL HG11 H 11.020 -32.392 -5.003 1.00 . A A . 26 VAL HG11 1 1
15 25433 1 1 26 VAL HG12 H 12.596 -32.351 -4.210 1.00 . A A . 26 VAL HG12 1 1
15 25434 1 1 26 VAL HG13 H 11.681 -30.859 -4.434 1.00 . A A . 26 VAL HG13 1 1
15 25435 1 1 26 VAL HG21 H 14.322 -32.611 -5.445 1.00 . A A . 26 VAL HG21 1 1
15 25436 1 1 26 VAL HG22 H 13.436 -33.524 -6.666 1.00 . A A . 26 VAL HG22 1 1
15 25437 1 1 26 VAL HG23 H 14.444 -32.159 -7.145 1.00 . A A . 26 VAL HG23 1 1
15 25438 1 1 26 VAL N N 12.182 -31.497 -8.654 1.00 . A A . 26 VAL N 1 1
15 25439 1 1 26 VAL O O 10.460 -29.740 -6.924 1.00 . A A . 26 VAL O 1 1
15 25440 1 1 27 GLU C C 7.376 -31.234 -5.452 1.00 . A A . 27 GLU C 1 1
15 25441 1 1 27 GLU CA C 7.939 -30.887 -6.827 1.00 . A A . 27 GLU CA 1 1
15 25442 1 1 27 GLU CB C 6.916 -31.231 -7.911 1.00 . A A . 27 GLU CB 1 1
15 25443 1 1 27 GLU CD C 7.872 -32.926 -9.524 1.00 . A A . 27 GLU CD 1 1
15 25444 1 1 27 GLU CG C 7.534 -31.467 -9.280 1.00 . A A . 27 GLU CG 1 1
15 25445 1 1 27 GLU H H 9.174 -32.562 -7.215 1.00 . A A . 27 GLU H 1 1
15 25446 1 1 27 GLU HA H 8.144 -29.827 -6.862 1.00 . A A . 27 GLU HA 1 1
15 25447 1 1 27 GLU HB2 H 6.387 -32.126 -7.619 1.00 . A A . 27 GLU HB2 1 1
15 25448 1 1 27 GLU HB3 H 6.211 -30.418 -7.995 1.00 . A A . 27 GLU HB3 1 1
15 25449 1 1 27 GLU HG2 H 6.836 -31.143 -10.037 1.00 . A A . 27 GLU HG2 1 1
15 25450 1 1 27 GLU HG3 H 8.441 -30.885 -9.356 1.00 . A A . 27 GLU HG3 1 1
15 25451 1 1 27 GLU N N 9.192 -31.593 -7.069 1.00 . A A . 27 GLU N 1 1
15 25452 1 1 27 GLU O O 7.186 -32.405 -5.124 1.00 . A A . 27 GLU O 1 1
15 25453 1 1 27 GLU OE1 O 7.786 -33.721 -8.565 1.00 . A A . 27 GLU OE1 1 1
15 25454 1 1 27 GLU OE2 O 8.221 -33.270 -10.672 1.00 . A A . 27 GLU OE2 1 1
15 25455 1 1 28 HIS C C 6.131 -29.072 -2.703 1.00 . A A . 28 HIS C 1 1
15 25456 1 1 28 HIS CA C 6.569 -30.401 -3.311 1.00 . A A . 28 HIS CA 1 1
15 25457 1 1 28 HIS CB C 7.608 -31.070 -2.411 1.00 . A A . 28 HIS CB 1 1
15 25458 1 1 28 HIS CD2 C 6.175 -32.839 -1.169 1.00 . A A . 28 HIS CD2 1 1
15 25459 1 1 28 HIS CE1 C 7.318 -34.625 -1.723 1.00 . A A . 28 HIS CE1 1 1
15 25460 1 1 28 HIS CG C 7.208 -32.436 -1.945 1.00 . A A . 28 HIS CG 1 1
15 25461 1 1 28 HIS H H 7.283 -29.296 -4.970 1.00 . A A . 28 HIS H 1 1
15 25462 1 1 28 HIS HA H 5.707 -31.048 -3.393 1.00 . A A . 28 HIS HA 1 1
15 25463 1 1 28 HIS HB2 H 8.537 -31.164 -2.953 1.00 . A A . 28 HIS HB2 1 1
15 25464 1 1 28 HIS HB3 H 7.767 -30.454 -1.537 1.00 . A A . 28 HIS HB3 1 1
15 25465 1 1 28 HIS HD1 H 8.711 -33.616 -2.831 1.00 . A A . 28 HIS HD1 1 1
15 25466 1 1 28 HIS HD2 H 5.417 -32.206 -0.728 1.00 . A A . 28 HIS HD2 1 1
15 25467 1 1 28 HIS HE1 H 7.644 -35.651 -1.809 1.00 . A A . 28 HIS HE1 1 1
15 25468 1 1 28 HIS N N 7.110 -30.207 -4.651 1.00 . A A . 28 HIS N 1 1
15 25469 1 1 28 HIS ND1 N 7.907 -33.578 -2.275 1.00 . A A . 28 HIS ND1 1 1
15 25470 1 1 28 HIS NE2 N 6.266 -34.204 -1.046 1.00 . A A . 28 HIS NE2 1 1
15 25471 1 1 28 HIS O O 6.270 -28.019 -3.324 1.00 . A A . 28 HIS O 1 1
15 25472 1 1 29 VAL C C 6.248 -27.341 0.072 1.00 . A A . 29 VAL C 1 1
15 25473 1 1 29 VAL CA C 5.141 -27.931 -0.794 1.00 . A A . 29 VAL CA 1 1
15 25474 1 1 29 VAL CB C 3.915 -28.228 0.089 1.00 . A A . 29 VAL CB 1 1
15 25475 1 1 29 VAL CG1 C 3.482 -26.977 0.839 1.00 . A A . 29 VAL CG1 1 1
15 25476 1 1 29 VAL CG2 C 2.773 -28.776 -0.753 1.00 . A A . 29 VAL CG2 1 1
15 25477 1 1 29 VAL H H 5.516 -30.000 -1.042 1.00 . A A . 29 VAL H 1 1
15 25478 1 1 29 VAL HA H 4.854 -27.204 -1.541 1.00 . A A . 29 VAL HA 1 1
15 25479 1 1 29 VAL HB H 4.193 -28.978 0.815 1.00 . A A . 29 VAL HB 1 1
15 25480 1 1 29 VAL HG11 H 4.106 -26.147 0.543 1.00 . A A . 29 VAL HG11 1 1
15 25481 1 1 29 VAL HG12 H 2.451 -26.757 0.607 1.00 . A A . 29 VAL HG12 1 1
15 25482 1 1 29 VAL HG13 H 3.585 -27.142 1.902 1.00 . A A . 29 VAL HG13 1 1
15 25483 1 1 29 VAL HG21 H 1.882 -28.847 -0.147 1.00 . A A . 29 VAL HG21 1 1
15 25484 1 1 29 VAL HG22 H 2.590 -28.115 -1.587 1.00 . A A . 29 VAL HG22 1 1
15 25485 1 1 29 VAL HG23 H 3.036 -29.757 -1.122 1.00 . A A . 29 VAL HG23 1 1
15 25486 1 1 29 VAL N N 5.600 -29.131 -1.487 1.00 . A A . 29 VAL N 1 1
15 25487 1 1 29 VAL O O 6.850 -28.037 0.890 1.00 . A A . 29 VAL O 1 1
15 25488 1 1 30 TYR C C 6.934 -24.358 1.618 1.00 . A A . 30 TYR C 1 1
15 25489 1 1 30 TYR CA C 7.547 -25.366 0.652 1.00 . A A . 30 TYR CA 1 1
15 25490 1 1 30 TYR CB C 8.521 -24.658 -0.291 1.00 . A A . 30 TYR CB 1 1
15 25491 1 1 30 TYR CD1 C 9.216 -26.730 -1.556 1.00 . A A . 30 TYR CD1 1 1
15 25492 1 1 30 TYR CD2 C 10.926 -25.285 -0.739 1.00 . A A . 30 TYR CD2 1 1
15 25493 1 1 30 TYR CE1 C 10.174 -27.571 -2.089 1.00 . A A . 30 TYR CE1 1 1
15 25494 1 1 30 TYR CE2 C 11.892 -26.120 -1.269 1.00 . A A . 30 TYR CE2 1 1
15 25495 1 1 30 TYR CG C 9.574 -25.574 -0.873 1.00 . A A . 30 TYR CG 1 1
15 25496 1 1 30 TYR CZ C 11.510 -27.261 -1.943 1.00 . A A . 30 TYR CZ 1 1
15 25497 1 1 30 TYR H H 5.997 -25.549 -0.779 1.00 . A A . 30 TYR H 1 1
15 25498 1 1 30 TYR HA H 8.086 -26.110 1.220 1.00 . A A . 30 TYR HA 1 1
15 25499 1 1 30 TYR HB2 H 7.969 -24.227 -1.112 1.00 . A A . 30 TYR HB2 1 1
15 25500 1 1 30 TYR HB3 H 9.027 -23.872 0.249 1.00 . A A . 30 TYR HB3 1 1
15 25501 1 1 30 TYR HD1 H 8.169 -26.971 -1.670 1.00 . A A . 30 TYR HD1 1 1
15 25502 1 1 30 TYR HD2 H 11.221 -24.391 -0.209 1.00 . A A . 30 TYR HD2 1 1
15 25503 1 1 30 TYR HE1 H 9.877 -28.465 -2.618 1.00 . A A . 30 TYR HE1 1 1
15 25504 1 1 30 TYR HE2 H 12.937 -25.877 -1.155 1.00 . A A . 30 TYR HE2 1 1
15 25505 1 1 30 TYR HH H 13.062 -27.587 -3.031 1.00 . A A . 30 TYR HH 1 1
15 25506 1 1 30 TYR N N 6.511 -26.052 -0.112 1.00 . A A . 30 TYR N 1 1
15 25507 1 1 30 TYR O O 5.735 -24.081 1.569 1.00 . A A . 30 TYR O 1 1
15 25508 1 1 30 TYR OH O 12.469 -28.095 -2.471 1.00 . A A . 30 TYR OH 1 1
15 25509 1 1 31 LYS C C 8.271 -21.647 3.552 1.00 . A A . 31 LYS C 1 1
15 25510 1 1 31 LYS CA C 7.308 -22.828 3.475 1.00 . A A . 31 LYS CA 1 1
15 25511 1 1 31 LYS CB C 7.171 -23.478 4.854 1.00 . A A . 31 LYS CB 1 1
15 25512 1 1 31 LYS CD C 5.716 -23.941 6.849 1.00 . A A . 31 LYS CD 1 1
15 25513 1 1 31 LYS CE C 6.663 -23.363 7.890 1.00 . A A . 31 LYS CE 1 1
15 25514 1 1 31 LYS CG C 5.834 -23.210 5.522 1.00 . A A . 31 LYS CG 1 1
15 25515 1 1 31 LYS H H 8.711 -24.069 2.487 1.00 . A A . 31 LYS H 1 1
15 25516 1 1 31 LYS HA H 6.341 -22.469 3.158 1.00 . A A . 31 LYS HA 1 1
15 25517 1 1 31 LYS HB2 H 7.288 -24.547 4.747 1.00 . A A . 31 LYS HB2 1 1
15 25518 1 1 31 LYS HB3 H 7.953 -23.101 5.496 1.00 . A A . 31 LYS HB3 1 1
15 25519 1 1 31 LYS HD2 H 4.703 -23.852 7.211 1.00 . A A . 31 LYS HD2 1 1
15 25520 1 1 31 LYS HD3 H 5.956 -24.984 6.697 1.00 . A A . 31 LYS HD3 1 1
15 25521 1 1 31 LYS HE2 H 7.665 -23.365 7.487 1.00 . A A . 31 LYS HE2 1 1
15 25522 1 1 31 LYS HE3 H 6.363 -22.348 8.105 1.00 . A A . 31 LYS HE3 1 1
15 25523 1 1 31 LYS HG2 H 5.738 -22.149 5.699 1.00 . A A . 31 LYS HG2 1 1
15 25524 1 1 31 LYS HG3 H 5.041 -23.541 4.867 1.00 . A A . 31 LYS HG3 1 1
15 25525 1 1 31 LYS HZ1 H 5.832 -23.873 9.737 1.00 . A A . 31 LYS HZ1 1 1
15 25526 1 1 31 LYS HZ2 H 7.519 -23.981 9.692 1.00 . A A . 31 LYS HZ2 1 1
15 25527 1 1 31 LYS HZ3 H 6.577 -25.167 8.940 1.00 . A A . 31 LYS HZ3 1 1
15 25528 1 1 31 LYS N N 7.765 -23.809 2.497 1.00 . A A . 31 LYS N 1 1
15 25529 1 1 31 LYS NZ N 6.647 -24.152 9.153 1.00 . A A . 31 LYS NZ 1 1
15 25530 1 1 31 LYS O O 9.485 -21.828 3.646 1.00 . A A . 31 LYS O 1 1
15 25531 1 1 32 PHE C C 8.006 -18.280 4.653 1.00 . A A . 32 PHE C 1 1
15 25532 1 1 32 PHE CA C 8.531 -19.227 3.579 1.00 . A A . 32 PHE CA 1 1
15 25533 1 1 32 PHE CB C 8.542 -18.521 2.222 1.00 . A A . 32 PHE CB 1 1
15 25534 1 1 32 PHE CD1 C 11.035 -18.250 2.314 1.00 . A A . 32 PHE CD1 1 1
15 25535 1 1 32 PHE CD2 C 10.025 -18.732 0.208 1.00 . A A . 32 PHE CD2 1 1
15 25536 1 1 32 PHE CE1 C 12.280 -18.229 1.715 1.00 . A A . 32 PHE CE1 1 1
15 25537 1 1 32 PHE CE2 C 11.268 -18.712 -0.397 1.00 . A A . 32 PHE CE2 1 1
15 25538 1 1 32 PHE CG C 9.894 -18.500 1.568 1.00 . A A . 32 PHE CG 1 1
15 25539 1 1 32 PHE CZ C 12.397 -18.462 0.358 1.00 . A A . 32 PHE CZ 1 1
15 25540 1 1 32 PHE H H 6.746 -20.358 3.437 1.00 . A A . 32 PHE H 1 1
15 25541 1 1 32 PHE HA H 9.539 -19.518 3.832 1.00 . A A . 32 PHE HA 1 1
15 25542 1 1 32 PHE HB2 H 7.860 -19.027 1.554 1.00 . A A . 32 PHE HB2 1 1
15 25543 1 1 32 PHE HB3 H 8.219 -17.500 2.353 1.00 . A A . 32 PHE HB3 1 1
15 25544 1 1 32 PHE HD1 H 10.945 -18.069 3.374 1.00 . A A . 32 PHE HD1 1 1
15 25545 1 1 32 PHE HD2 H 9.141 -18.928 -0.383 1.00 . A A . 32 PHE HD2 1 1
15 25546 1 1 32 PHE HE1 H 13.162 -18.033 2.307 1.00 . A A . 32 PHE HE1 1 1
15 25547 1 1 32 PHE HE2 H 11.355 -18.895 -1.458 1.00 . A A . 32 PHE HE2 1 1
15 25548 1 1 32 PHE HZ H 13.369 -18.446 -0.113 1.00 . A A . 32 PHE HZ 1 1
15 25549 1 1 32 PHE N N 7.720 -20.439 3.512 1.00 . A A . 32 PHE N 1 1
15 25550 1 1 32 PHE O O 6.898 -17.754 4.545 1.00 . A A . 32 PHE O 1 1
15 25551 1 1 33 ARG C C 9.040 -15.799 6.607 1.00 . A A . 33 ARG C 1 1
15 25552 1 1 33 ARG CA C 8.427 -17.185 6.786 1.00 . A A . 33 ARG CA 1 1
15 25553 1 1 33 ARG CB C 8.864 -17.780 8.125 1.00 . A A . 33 ARG CB 1 1
15 25554 1 1 33 ARG CD C 7.920 -19.356 9.840 1.00 . A A . 33 ARG CD 1 1
15 25555 1 1 33 ARG CG C 7.711 -18.060 9.074 1.00 . A A . 33 ARG CG 1 1
15 25556 1 1 33 ARG CZ C 7.160 -20.415 11.925 1.00 . A A . 33 ARG CZ 1 1
15 25557 1 1 33 ARG H H 9.681 -18.515 5.720 1.00 . A A . 33 ARG H 1 1
15 25558 1 1 33 ARG HA H 7.351 -17.093 6.777 1.00 . A A . 33 ARG HA 1 1
15 25559 1 1 33 ARG HB2 H 9.383 -18.709 7.941 1.00 . A A . 33 ARG HB2 1 1
15 25560 1 1 33 ARG HB3 H 9.540 -17.090 8.607 1.00 . A A . 33 ARG HB3 1 1
15 25561 1 1 33 ARG HD2 H 7.595 -20.180 9.222 1.00 . A A . 33 ARG HD2 1 1
15 25562 1 1 33 ARG HD3 H 8.973 -19.463 10.058 1.00 . A A . 33 ARG HD3 1 1
15 25563 1 1 33 ARG HE H 6.649 -18.583 11.324 1.00 . A A . 33 ARG HE 1 1
15 25564 1 1 33 ARG HG2 H 7.632 -17.246 9.780 1.00 . A A . 33 ARG HG2 1 1
15 25565 1 1 33 ARG HG3 H 6.796 -18.132 8.503 1.00 . A A . 33 ARG HG3 1 1
15 25566 1 1 33 ARG HH11 H 8.392 -21.550 10.795 1.00 . A A . 33 ARG HH11 1 1
15 25567 1 1 33 ARG HH12 H 7.849 -22.285 12.267 1.00 . A A . 33 ARG HH12 1 1
15 25568 1 1 33 ARG HH21 H 5.928 -19.539 13.266 1.00 . A A . 33 ARG HH21 1 1
15 25569 1 1 33 ARG HH22 H 6.447 -21.140 13.671 1.00 . A A . 33 ARG HH22 1 1
15 25570 1 1 33 ARG N N 8.810 -18.067 5.690 1.00 . A A . 33 ARG N 1 1
15 25571 1 1 33 ARG NE N 7.171 -19.379 11.092 1.00 . A A . 33 ARG NE 1 1
15 25572 1 1 33 ARG NH1 N 7.858 -21.506 11.638 1.00 . A A . 33 ARG NH1 1 1
15 25573 1 1 33 ARG NH2 N 6.454 -20.360 13.046 1.00 . A A . 33 ARG NH2 1 1
15 25574 1 1 33 ARG O O 10.213 -15.669 6.255 1.00 . A A . 33 ARG O 1 1
15 25575 1 1 34 ILE C C 8.697 -12.677 8.066 1.00 . A A . 34 ILE C 1 1
15 25576 1 1 34 ILE CA C 8.704 -13.392 6.720 1.00 . A A . 34 ILE CA 1 1
15 25577 1 1 34 ILE CB C 7.836 -12.598 5.725 1.00 . A A . 34 ILE CB 1 1
15 25578 1 1 34 ILE CD1 C 9.260 -13.580 3.858 1.00 . A A . 34 ILE CD1 1 1
15 25579 1 1 34 ILE CG1 C 7.864 -13.262 4.347 1.00 . A A . 34 ILE CG1 1 1
15 25580 1 1 34 ILE CG2 C 8.316 -11.158 5.635 1.00 . A A . 34 ILE CG2 1 1
15 25581 1 1 34 ILE H H 7.314 -14.935 7.130 1.00 . A A . 34 ILE H 1 1
15 25582 1 1 34 ILE HA H 9.716 -13.418 6.344 1.00 . A A . 34 ILE HA 1 1
15 25583 1 1 34 ILE HB H 6.821 -12.592 6.093 1.00 . A A . 34 ILE HB 1 1
15 25584 1 1 34 ILE HD11 H 9.694 -14.348 4.480 1.00 . A A . 34 ILE HD11 1 1
15 25585 1 1 34 ILE HD12 H 9.214 -13.924 2.836 1.00 . A A . 34 ILE HD12 1 1
15 25586 1 1 34 ILE HD13 H 9.870 -12.689 3.910 1.00 . A A . 34 ILE HD13 1 1
15 25587 1 1 34 ILE HG12 H 7.310 -14.187 4.388 1.00 . A A . 34 ILE HG12 1 1
15 25588 1 1 34 ILE HG13 H 7.402 -12.601 3.628 1.00 . A A . 34 ILE HG13 1 1
15 25589 1 1 34 ILE HG21 H 7.821 -10.664 4.814 1.00 . A A . 34 ILE HG21 1 1
15 25590 1 1 34 ILE HG22 H 8.085 -10.643 6.556 1.00 . A A . 34 ILE HG22 1 1
15 25591 1 1 34 ILE HG23 H 9.384 -11.143 5.474 1.00 . A A . 34 ILE HG23 1 1
15 25592 1 1 34 ILE N N 8.240 -14.768 6.853 1.00 . A A . 34 ILE N 1 1
15 25593 1 1 34 ILE O O 7.638 -12.328 8.592 1.00 . A A . 34 ILE O 1 1
15 25594 1 1 35 THR C C 10.561 -10.373 9.733 1.00 . A A . 35 THR C 1 1
15 25595 1 1 35 THR CA C 10.016 -11.786 9.907 1.00 . A A . 35 THR CA 1 1
15 25596 1 1 35 THR CB C 10.943 -12.567 10.859 1.00 . A A . 35 THR CB 1 1
15 25597 1 1 35 THR CG2 C 10.204 -13.737 11.492 1.00 . A A . 35 THR CG2 1 1
15 25598 1 1 35 THR H H 10.692 -12.763 8.155 1.00 . A A . 35 THR H 1 1
15 25599 1 1 35 THR HA H 9.036 -11.732 10.358 1.00 . A A . 35 THR HA 1 1
15 25600 1 1 35 THR HB H 11.271 -11.902 11.644 1.00 . A A . 35 THR HB 1 1
15 25601 1 1 35 THR HG1 H 12.478 -13.782 10.625 1.00 . A A . 35 THR HG1 1 1
15 25602 1 1 35 THR HG21 H 9.419 -14.069 10.829 1.00 . A A . 35 THR HG21 1 1
15 25603 1 1 35 THR HG22 H 9.774 -13.425 12.433 1.00 . A A . 35 THR HG22 1 1
15 25604 1 1 35 THR HG23 H 10.896 -14.548 11.664 1.00 . A A . 35 THR HG23 1 1
15 25605 1 1 35 THR N N 9.884 -12.460 8.622 1.00 . A A . 35 THR N 1 1
15 25606 1 1 35 THR O O 11.479 -10.145 8.947 1.00 . A A . 35 THR O 1 1
15 25607 1 1 35 THR OG1 O 12.086 -13.048 10.144 1.00 . A A . 35 THR OG1 1 1
15 25608 1 1 36 GLN C C 11.185 -7.637 11.657 1.00 . A A . 36 GLN C 1 1
15 25609 1 1 36 GLN CA C 10.419 -8.037 10.401 1.00 . A A . 36 GLN CA 1 1
15 25610 1 1 36 GLN CB C 9.210 -7.118 10.213 1.00 . A A . 36 GLN CB 1 1
15 25611 1 1 36 GLN CD C 7.828 -6.064 12.046 1.00 . A A . 36 GLN CD 1 1
15 25612 1 1 36 GLN CG C 8.122 -7.322 11.254 1.00 . A A . 36 GLN CG 1 1
15 25613 1 1 36 GLN H H 9.262 -9.673 11.084 1.00 . A A . 36 GLN H 1 1
15 25614 1 1 36 GLN HA H 11.071 -7.936 9.548 1.00 . A A . 36 GLN HA 1 1
15 25615 1 1 36 GLN HB2 H 9.542 -6.092 10.266 1.00 . A A . 36 GLN HB2 1 1
15 25616 1 1 36 GLN HB3 H 8.782 -7.300 9.237 1.00 . A A . 36 GLN HB3 1 1
15 25617 1 1 36 GLN HE21 H 8.018 -7.063 13.754 1.00 . A A . 36 GLN HE21 1 1
15 25618 1 1 36 GLN HE22 H 7.642 -5.383 13.904 1.00 . A A . 36 GLN HE22 1 1
15 25619 1 1 36 GLN HG2 H 7.216 -7.634 10.755 1.00 . A A . 36 GLN HG2 1 1
15 25620 1 1 36 GLN HG3 H 8.438 -8.096 11.939 1.00 . A A . 36 GLN HG3 1 1
15 25621 1 1 36 GLN N N 9.989 -9.429 10.474 1.00 . A A . 36 GLN N 1 1
15 25622 1 1 36 GLN NE2 N 7.828 -6.181 13.368 1.00 . A A . 36 GLN NE2 1 1
15 25623 1 1 36 GLN O O 10.590 -7.299 12.680 1.00 . A A . 36 GLN O 1 1
15 25624 1 1 36 GLN OE1 O 7.602 -4.996 11.474 1.00 . A A . 36 GLN OE1 1 1
15 25625 1 1 37 GLY C C 13.584 -8.487 13.642 1.00 . A A . 37 GLY C 1 1
15 25626 1 1 37 GLY CA C 13.338 -7.318 12.710 1.00 . A A . 37 GLY CA 1 1
15 25627 1 1 37 GLY H H 12.933 -7.955 10.732 1.00 . A A . 37 GLY H 1 1
15 25628 1 1 37 GLY HA2 H 14.288 -6.952 12.350 1.00 . A A . 37 GLY HA2 1 1
15 25629 1 1 37 GLY HA3 H 12.847 -6.529 13.262 1.00 . A A . 37 GLY HA3 1 1
15 25630 1 1 37 GLY N N 12.511 -7.677 11.573 1.00 . A A . 37 GLY N 1 1
15 25631 1 1 37 GLY O O 14.729 -8.808 13.960 1.00 . A A . 37 GLY O 1 1
15 25632 1 1 38 GLY C C 11.329 -11.023 15.139 1.00 . A A . 38 GLY C 1 1
15 25633 1 1 38 GLY CA C 12.630 -10.260 14.982 1.00 . A A . 38 GLY CA 1 1
15 25634 1 1 38 GLY H H 11.617 -8.828 13.796 1.00 . A A . 38 GLY H 1 1
15 25635 1 1 38 GLY HA2 H 13.384 -10.930 14.596 1.00 . A A . 38 GLY HA2 1 1
15 25636 1 1 38 GLY HA3 H 12.943 -9.903 15.953 1.00 . A A . 38 GLY HA3 1 1
15 25637 1 1 38 GLY N N 12.505 -9.128 14.084 1.00 . A A . 38 GLY N 1 1
15 25638 1 1 38 GLY O O 11.331 -12.206 15.481 1.00 . A A . 38 GLY O 1 1
15 25639 1 1 39 LYS C C 8.302 -11.233 13.627 1.00 . A A . 39 LYS C 1 1
15 25640 1 1 39 LYS CA C 8.900 -10.964 15.004 1.00 . A A . 39 LYS CA 1 1
15 25641 1 1 39 LYS CB C 7.960 -10.068 15.814 1.00 . A A . 39 LYS CB 1 1
15 25642 1 1 39 LYS CD C 6.223 -9.899 17.620 1.00 . A A . 39 LYS CD 1 1
15 25643 1 1 39 LYS CE C 6.882 -9.668 18.971 1.00 . A A . 39 LYS CE 1 1
15 25644 1 1 39 LYS CG C 7.045 -10.836 16.752 1.00 . A A . 39 LYS CG 1 1
15 25645 1 1 39 LYS H H 10.278 -9.404 14.620 1.00 . A A . 39 LYS H 1 1
15 25646 1 1 39 LYS HA H 9.020 -11.904 15.521 1.00 . A A . 39 LYS HA 1 1
15 25647 1 1 39 LYS HB2 H 8.553 -9.384 16.402 1.00 . A A . 39 LYS HB2 1 1
15 25648 1 1 39 LYS HB3 H 7.345 -9.501 15.130 1.00 . A A . 39 LYS HB3 1 1
15 25649 1 1 39 LYS HD2 H 6.121 -8.950 17.114 1.00 . A A . 39 LYS HD2 1 1
15 25650 1 1 39 LYS HD3 H 5.244 -10.332 17.775 1.00 . A A . 39 LYS HD3 1 1
15 25651 1 1 39 LYS HE2 H 6.377 -10.270 19.711 1.00 . A A . 39 LYS HE2 1 1
15 25652 1 1 39 LYS HE3 H 7.917 -9.969 18.907 1.00 . A A . 39 LYS HE3 1 1
15 25653 1 1 39 LYS HG2 H 6.376 -11.448 16.167 1.00 . A A . 39 LYS HG2 1 1
15 25654 1 1 39 LYS HG3 H 7.647 -11.467 17.390 1.00 . A A . 39 LYS HG3 1 1
15 25655 1 1 39 LYS HZ1 H 7.137 -8.136 20.368 1.00 . A A . 39 LYS HZ1 1 1
15 25656 1 1 39 LYS HZ2 H 5.840 -7.890 19.310 1.00 . A A . 39 LYS HZ2 1 1
15 25657 1 1 39 LYS HZ3 H 7.426 -7.661 18.768 1.00 . A A . 39 LYS HZ3 1 1
15 25658 1 1 39 LYS N N 10.214 -10.345 14.889 1.00 . A A . 39 LYS N 1 1
15 25659 1 1 39 LYS NZ N 6.817 -8.239 19.383 1.00 . A A . 39 LYS NZ 1 1
15 25660 1 1 39 LYS O O 8.356 -10.382 12.739 1.00 . A A . 39 LYS O 1 1
15 25661 1 1 40 VAL C C 6.022 -11.820 11.791 1.00 . A A . 40 VAL C 1 1
15 25662 1 1 40 VAL CA C 7.121 -12.800 12.187 1.00 . A A . 40 VAL CA 1 1
15 25663 1 1 40 VAL CB C 6.528 -14.220 12.251 1.00 . A A . 40 VAL CB 1 1
15 25664 1 1 40 VAL CG1 C 5.474 -14.310 13.344 1.00 . A A . 40 VAL CG1 1 1
15 25665 1 1 40 VAL CG2 C 5.945 -14.616 10.903 1.00 . A A . 40 VAL CG2 1 1
15 25666 1 1 40 VAL H H 7.720 -13.058 14.200 1.00 . A A . 40 VAL H 1 1
15 25667 1 1 40 VAL HA H 7.891 -12.789 11.429 1.00 . A A . 40 VAL HA 1 1
15 25668 1 1 40 VAL HB H 7.324 -14.910 12.492 1.00 . A A . 40 VAL HB 1 1
15 25669 1 1 40 VAL HG11 H 5.571 -13.463 14.008 1.00 . A A . 40 VAL HG11 1 1
15 25670 1 1 40 VAL HG12 H 4.491 -14.308 12.897 1.00 . A A . 40 VAL HG12 1 1
15 25671 1 1 40 VAL HG13 H 5.614 -15.223 13.904 1.00 . A A . 40 VAL HG13 1 1
15 25672 1 1 40 VAL HG21 H 5.684 -15.664 10.918 1.00 . A A . 40 VAL HG21 1 1
15 25673 1 1 40 VAL HG22 H 5.061 -14.026 10.706 1.00 . A A . 40 VAL HG22 1 1
15 25674 1 1 40 VAL HG23 H 6.676 -14.438 10.128 1.00 . A A . 40 VAL HG23 1 1
15 25675 1 1 40 VAL N N 7.731 -12.421 13.455 1.00 . A A . 40 VAL N 1 1
15 25676 1 1 40 VAL O O 5.115 -11.539 12.574 1.00 . A A . 40 VAL O 1 1
15 25677 1 1 41 VAL C C 4.034 -11.066 9.273 1.00 . A A . 41 VAL C 1 1
15 25678 1 1 41 VAL CA C 5.123 -10.355 10.068 1.00 . A A . 41 VAL CA 1 1
15 25679 1 1 41 VAL CB C 5.776 -9.283 9.177 1.00 . A A . 41 VAL CB 1 1
15 25680 1 1 41 VAL CG1 C 5.894 -9.778 7.743 1.00 . A A . 41 VAL CG1 1 1
15 25681 1 1 41 VAL CG2 C 4.985 -7.985 9.238 1.00 . A A . 41 VAL CG2 1 1
15 25682 1 1 41 VAL H H 6.857 -11.566 9.991 1.00 . A A . 41 VAL H 1 1
15 25683 1 1 41 VAL HA H 4.672 -9.862 10.916 1.00 . A A . 41 VAL HA 1 1
15 25684 1 1 41 VAL HB H 6.772 -9.091 9.550 1.00 . A A . 41 VAL HB 1 1
15 25685 1 1 41 VAL HG11 H 6.602 -9.162 7.207 1.00 . A A . 41 VAL HG11 1 1
15 25686 1 1 41 VAL HG12 H 6.234 -10.803 7.743 1.00 . A A . 41 VAL HG12 1 1
15 25687 1 1 41 VAL HG13 H 4.929 -9.718 7.262 1.00 . A A . 41 VAL HG13 1 1
15 25688 1 1 41 VAL HG21 H 4.588 -7.853 10.233 1.00 . A A . 41 VAL HG21 1 1
15 25689 1 1 41 VAL HG22 H 5.634 -7.155 8.997 1.00 . A A . 41 VAL HG22 1 1
15 25690 1 1 41 VAL HG23 H 4.173 -8.024 8.527 1.00 . A A . 41 VAL HG23 1 1
15 25691 1 1 41 VAL N N 6.111 -11.303 10.569 1.00 . A A . 41 VAL N 1 1
15 25692 1 1 41 VAL O O 2.879 -10.639 9.261 1.00 . A A . 41 VAL O 1 1
15 25693 1 1 42 LYS C C 4.125 -14.181 7.248 1.00 . A A . 42 LYS C 1 1
15 25694 1 1 42 LYS CA C 3.464 -12.927 7.810 1.00 . A A . 42 LYS CA 1 1
15 25695 1 1 42 LYS CB C 2.912 -12.073 6.666 1.00 . A A . 42 LYS CB 1 1
15 25696 1 1 42 LYS CD C 0.986 -10.516 7.089 1.00 . A A . 42 LYS CD 1 1
15 25697 1 1 42 LYS CE C 0.118 -10.521 8.339 1.00 . A A . 42 LYS CE 1 1
15 25698 1 1 42 LYS CG C 1.400 -11.924 6.694 1.00 . A A . 42 LYS CG 1 1
15 25699 1 1 42 LYS H H 5.343 -12.444 8.656 1.00 . A A . 42 LYS H 1 1
15 25700 1 1 42 LYS HA H 2.649 -13.222 8.454 1.00 . A A . 42 LYS HA 1 1
15 25701 1 1 42 LYS HB2 H 3.351 -11.088 6.724 1.00 . A A . 42 LYS HB2 1 1
15 25702 1 1 42 LYS HB3 H 3.190 -12.528 5.727 1.00 . A A . 42 LYS HB3 1 1
15 25703 1 1 42 LYS HD2 H 1.872 -9.930 7.284 1.00 . A A . 42 LYS HD2 1 1
15 25704 1 1 42 LYS HD3 H 0.430 -10.072 6.276 1.00 . A A . 42 LYS HD3 1 1
15 25705 1 1 42 LYS HE2 H 0.342 -11.407 8.914 1.00 . A A . 42 LYS HE2 1 1
15 25706 1 1 42 LYS HE3 H 0.348 -9.644 8.924 1.00 . A A . 42 LYS HE3 1 1
15 25707 1 1 42 LYS HG2 H 1.008 -12.140 5.711 1.00 . A A . 42 LYS HG2 1 1
15 25708 1 1 42 LYS HG3 H 0.991 -12.624 7.409 1.00 . A A . 42 LYS HG3 1 1
15 25709 1 1 42 LYS HZ1 H -1.508 -11.092 7.158 1.00 . A A . 42 LYS HZ1 1 1
15 25710 1 1 42 LYS HZ2 H -1.653 -9.542 7.818 1.00 . A A . 42 LYS HZ2 1 1
15 25711 1 1 42 LYS HZ3 H -1.884 -10.902 8.797 1.00 . A A . 42 LYS HZ3 1 1
15 25712 1 1 42 LYS N N 4.408 -12.154 8.608 1.00 . A A . 42 LYS N 1 1
15 25713 1 1 42 LYS NZ N -1.334 -10.515 8.005 1.00 . A A . 42 LYS NZ 1 1
15 25714 1 1 42 LYS O O 5.332 -14.205 7.011 1.00 . A A . 42 LYS O 1 1
15 25715 1 1 43 ASN C C 3.657 -16.538 4.987 1.00 . A A . 43 ASN C 1 1
15 25716 1 1 43 ASN CA C 3.834 -16.480 6.502 1.00 . A A . 43 ASN CA 1 1
15 25717 1 1 43 ASN CB C 3.118 -17.663 7.156 1.00 . A A . 43 ASN CB 1 1
15 25718 1 1 43 ASN CG C 2.953 -17.483 8.653 1.00 . A A . 43 ASN CG 1 1
15 25719 1 1 43 ASN H H 2.372 -15.143 7.246 1.00 . A A . 43 ASN H 1 1
15 25720 1 1 43 ASN HA H 4.888 -16.536 6.732 1.00 . A A . 43 ASN HA 1 1
15 25721 1 1 43 ASN HB2 H 2.138 -17.771 6.716 1.00 . A A . 43 ASN HB2 1 1
15 25722 1 1 43 ASN HB3 H 3.688 -18.563 6.980 1.00 . A A . 43 ASN HB3 1 1
15 25723 1 1 43 ASN HD21 H 4.249 -18.951 8.997 1.00 . A A . 43 ASN HD21 1 1
15 25724 1 1 43 ASN HD22 H 3.577 -18.198 10.399 1.00 . A A . 43 ASN HD22 1 1
15 25725 1 1 43 ASN N N 3.325 -15.222 7.037 1.00 . A A . 43 ASN N 1 1
15 25726 1 1 43 ASN ND2 N 3.666 -18.292 9.428 1.00 . A A . 43 ASN ND2 1 1
15 25727 1 1 43 ASN O O 2.830 -15.824 4.422 1.00 . A A . 43 ASN O 1 1
15 25728 1 1 43 ASN OD1 O 2.194 -16.626 9.106 1.00 . A A . 43 ASN OD1 1 1
15 25729 1 1 44 TRP C C 4.450 -19.015 2.492 1.00 . A A . 44 TRP C 1 1
15 25730 1 1 44 TRP CA C 4.368 -17.545 2.890 1.00 . A A . 44 TRP CA 1 1
15 25731 1 1 44 TRP CB C 5.494 -16.758 2.218 1.00 . A A . 44 TRP CB 1 1
15 25732 1 1 44 TRP CD1 C 4.722 -15.445 0.157 1.00 . A A . 44 TRP CD1 1 1
15 25733 1 1 44 TRP CD2 C 4.772 -14.245 2.046 1.00 . A A . 44 TRP CD2 1 1
15 25734 1 1 44 TRP CE2 C 4.334 -13.413 0.997 1.00 . A A . 44 TRP CE2 1 1
15 25735 1 1 44 TRP CE3 C 4.881 -13.708 3.332 1.00 . A A . 44 TRP CE3 1 1
15 25736 1 1 44 TRP CG C 5.014 -15.541 1.487 1.00 . A A . 44 TRP CG 1 1
15 25737 1 1 44 TRP CH2 C 4.124 -11.574 2.464 1.00 . A A . 44 TRP CH2 1 1
15 25738 1 1 44 TRP CZ2 C 4.008 -12.075 1.196 1.00 . A A . 44 TRP CZ2 1 1
15 25739 1 1 44 TRP CZ3 C 4.557 -12.378 3.527 1.00 . A A . 44 TRP CZ3 1 1
15 25740 1 1 44 TRP H H 5.080 -17.935 4.845 1.00 . A A . 44 TRP H 1 1
15 25741 1 1 44 TRP HA H 3.418 -17.149 2.561 1.00 . A A . 44 TRP HA 1 1
15 25742 1 1 44 TRP HB2 H 6.200 -16.438 2.970 1.00 . A A . 44 TRP HB2 1 1
15 25743 1 1 44 TRP HB3 H 5.996 -17.398 1.507 1.00 . A A . 44 TRP HB3 1 1
15 25744 1 1 44 TRP HD1 H 4.806 -16.262 -0.544 1.00 . A A . 44 TRP HD1 1 1
15 25745 1 1 44 TRP HE1 H 4.047 -13.851 -1.034 1.00 . A A . 44 TRP HE1 1 1
15 25746 1 1 44 TRP HE3 H 5.213 -14.311 4.164 1.00 . A A . 44 TRP HE3 1 1
15 25747 1 1 44 TRP HH2 H 3.882 -10.542 2.663 1.00 . A A . 44 TRP HH2 1 1
15 25748 1 1 44 TRP HZ2 H 3.671 -11.442 0.388 1.00 . A A . 44 TRP HZ2 1 1
15 25749 1 1 44 TRP HZ3 H 4.636 -11.945 4.513 1.00 . A A . 44 TRP HZ3 1 1
15 25750 1 1 44 TRP N N 4.439 -17.393 4.338 1.00 . A A . 44 TRP N 1 1
15 25751 1 1 44 TRP NE1 N 4.313 -14.169 -0.145 1.00 . A A . 44 TRP NE1 1 1
15 25752 1 1 44 TRP O O 5.080 -19.819 3.178 1.00 . A A . 44 TRP O 1 1
15 25753 1 1 45 VAL C C 4.187 -20.789 -0.589 1.00 . A A . 45 VAL C 1 1
15 25754 1 1 45 VAL CA C 3.814 -20.733 0.889 1.00 . A A . 45 VAL CA 1 1
15 25755 1 1 45 VAL CB C 2.441 -21.401 1.086 1.00 . A A . 45 VAL CB 1 1
15 25756 1 1 45 VAL CG1 C 2.339 -22.669 0.250 1.00 . A A . 45 VAL CG1 1 1
15 25757 1 1 45 VAL CG2 C 2.201 -21.703 2.557 1.00 . A A . 45 VAL CG2 1 1
15 25758 1 1 45 VAL H H 3.326 -18.673 0.874 1.00 . A A . 45 VAL H 1 1
15 25759 1 1 45 VAL HA H 4.547 -21.288 1.457 1.00 . A A . 45 VAL HA 1 1
15 25760 1 1 45 VAL HB H 1.677 -20.715 0.752 1.00 . A A . 45 VAL HB 1 1
15 25761 1 1 45 VAL HG11 H 2.281 -22.406 -0.796 1.00 . A A . 45 VAL HG11 1 1
15 25762 1 1 45 VAL HG12 H 3.211 -23.284 0.420 1.00 . A A . 45 VAL HG12 1 1
15 25763 1 1 45 VAL HG13 H 1.452 -23.216 0.533 1.00 . A A . 45 VAL HG13 1 1
15 25764 1 1 45 VAL HG21 H 1.291 -21.219 2.879 1.00 . A A . 45 VAL HG21 1 1
15 25765 1 1 45 VAL HG22 H 2.109 -22.770 2.696 1.00 . A A . 45 VAL HG22 1 1
15 25766 1 1 45 VAL HG23 H 3.032 -21.334 3.140 1.00 . A A . 45 VAL HG23 1 1
15 25767 1 1 45 VAL N N 3.811 -19.360 1.379 1.00 . A A . 45 VAL N 1 1
15 25768 1 1 45 VAL O O 3.780 -19.935 -1.375 1.00 . A A . 45 VAL O 1 1
15 25769 1 1 46 MET C C 4.623 -23.101 -3.015 1.00 . A A . 46 MET C 1 1
15 25770 1 1 46 MET CA C 5.393 -21.969 -2.342 1.00 . A A . 46 MET CA 1 1
15 25771 1 1 46 MET CB C 6.895 -22.251 -2.404 1.00 . A A . 46 MET CB 1 1
15 25772 1 1 46 MET CE C 10.167 -20.798 -2.652 1.00 . A A . 46 MET CE 1 1
15 25773 1 1 46 MET CG C 7.615 -21.474 -3.494 1.00 . A A . 46 MET CG 1 1
15 25774 1 1 46 MET H H 5.259 -22.450 -0.286 1.00 . A A . 46 MET H 1 1
15 25775 1 1 46 MET HA H 5.187 -21.048 -2.867 1.00 . A A . 46 MET HA 1 1
15 25776 1 1 46 MET HB2 H 7.337 -21.990 -1.454 1.00 . A A . 46 MET HB2 1 1
15 25777 1 1 46 MET HB3 H 7.045 -23.305 -2.584 1.00 . A A . 46 MET HB3 1 1
15 25778 1 1 46 MET HE1 H 10.360 -20.970 -1.603 1.00 . A A . 46 MET HE1 1 1
15 25779 1 1 46 MET HE2 H 10.207 -21.736 -3.184 1.00 . A A . 46 MET HE2 1 1
15 25780 1 1 46 MET HE3 H 10.914 -20.126 -3.050 1.00 . A A . 46 MET HE3 1 1
15 25781 1 1 46 MET HG2 H 8.300 -22.138 -3.999 1.00 . A A . 46 MET HG2 1 1
15 25782 1 1 46 MET HG3 H 6.883 -21.111 -4.201 1.00 . A A . 46 MET HG3 1 1
15 25783 1 1 46 MET N N 4.966 -21.801 -0.958 1.00 . A A . 46 MET N 1 1
15 25784 1 1 46 MET O O 4.897 -24.278 -2.776 1.00 . A A . 46 MET O 1 1
15 25785 1 1 46 MET SD S 8.543 -20.068 -2.849 1.00 . A A . 46 MET SD 1 1
15 25786 1 1 47 ASP C C 3.569 -24.218 -5.815 1.00 . A A . 47 ASP C 1 1
15 25787 1 1 47 ASP CA C 2.851 -23.725 -4.562 1.00 . A A . 47 ASP CA 1 1
15 25788 1 1 47 ASP CB C 1.495 -23.128 -4.938 1.00 . A A . 47 ASP CB 1 1
15 25789 1 1 47 ASP CG C 0.361 -24.123 -4.786 1.00 . A A . 47 ASP CG 1 1
15 25790 1 1 47 ASP H H 3.489 -21.784 -4.003 1.00 . A A . 47 ASP H 1 1
15 25791 1 1 47 ASP HA H 2.694 -24.562 -3.899 1.00 . A A . 47 ASP HA 1 1
15 25792 1 1 47 ASP HB2 H 1.292 -22.279 -4.300 1.00 . A A . 47 ASP HB2 1 1
15 25793 1 1 47 ASP HB3 H 1.526 -22.800 -5.967 1.00 . A A . 47 ASP HB3 1 1
15 25794 1 1 47 ASP N N 3.660 -22.739 -3.855 1.00 . A A . 47 ASP N 1 1
15 25795 1 1 47 ASP O O 3.409 -23.654 -6.898 1.00 . A A . 47 ASP O 1 1
15 25796 1 1 47 ASP OD1 O 0.635 -25.341 -4.808 1.00 . A A . 47 ASP OD1 1 1
15 25797 1 1 47 ASP OD2 O -0.799 -23.684 -4.646 1.00 . A A . 47 ASP OD2 1 1
15 25798 1 1 48 LEU C C 4.192 -26.683 -7.666 1.00 . A A . 48 LEU C 1 1
15 25799 1 1 48 LEU CA C 5.104 -25.844 -6.778 1.00 . A A . 48 LEU CA 1 1
15 25800 1 1 48 LEU CB C 6.263 -26.698 -6.263 1.00 . A A . 48 LEU CB 1 1
15 25801 1 1 48 LEU CD1 C 7.230 -25.433 -4.327 1.00 . A A . 48 LEU CD1 1 1
15 25802 1 1 48 LEU CD2 C 8.721 -26.814 -5.785 1.00 . A A . 48 LEU CD2 1 1
15 25803 1 1 48 LEU CG C 7.480 -25.934 -5.740 1.00 . A A . 48 LEU CG 1 1
15 25804 1 1 48 LEU H H 4.448 -25.680 -4.773 1.00 . A A . 48 LEU H 1 1
15 25805 1 1 48 LEU HA H 5.502 -25.026 -7.362 1.00 . A A . 48 LEU HA 1 1
15 25806 1 1 48 LEU HB2 H 5.888 -27.312 -5.459 1.00 . A A . 48 LEU HB2 1 1
15 25807 1 1 48 LEU HB3 H 6.591 -27.332 -7.074 1.00 . A A . 48 LEU HB3 1 1
15 25808 1 1 48 LEU HD11 H 7.971 -25.849 -3.661 1.00 . A A . 48 LEU HD11 1 1
15 25809 1 1 48 LEU HD12 H 6.245 -25.738 -4.006 1.00 . A A . 48 LEU HD12 1 1
15 25810 1 1 48 LEU HD13 H 7.295 -24.355 -4.311 1.00 . A A . 48 LEU HD13 1 1
15 25811 1 1 48 LEU HD21 H 9.461 -26.426 -5.101 1.00 . A A . 48 LEU HD21 1 1
15 25812 1 1 48 LEU HD22 H 9.124 -26.818 -6.787 1.00 . A A . 48 LEU HD22 1 1
15 25813 1 1 48 LEU HD23 H 8.458 -27.821 -5.498 1.00 . A A . 48 LEU HD23 1 1
15 25814 1 1 48 LEU HG H 7.656 -25.075 -6.373 1.00 . A A . 48 LEU HG 1 1
15 25815 1 1 48 LEU N N 4.361 -25.274 -5.660 1.00 . A A . 48 LEU N 1 1
15 25816 1 1 48 LEU O O 4.597 -27.137 -8.737 1.00 . A A . 48 LEU O 1 1
15 25817 1 1 49 LYS C C 1.289 -26.807 -9.017 1.00 . A A . 49 LYS C 1 1
15 25818 1 1 49 LYS CA C 1.987 -27.669 -7.970 1.00 . A A . 49 LYS CA 1 1
15 25819 1 1 49 LYS CB C 0.952 -28.282 -7.025 1.00 . A A . 49 LYS CB 1 1
15 25820 1 1 49 LYS CD C 0.194 -30.316 -5.760 1.00 . A A . 49 LYS CD 1 1
15 25821 1 1 49 LYS CE C -1.186 -30.691 -6.280 1.00 . A A . 49 LYS CE 1 1
15 25822 1 1 49 LYS CG C 1.084 -29.788 -6.872 1.00 . A A . 49 LYS CG 1 1
15 25823 1 1 49 LYS H H 2.695 -26.499 -6.354 1.00 . A A . 49 LYS H 1 1
15 25824 1 1 49 LYS HA H 2.520 -28.463 -8.472 1.00 . A A . 49 LYS HA 1 1
15 25825 1 1 49 LYS HB2 H 1.060 -27.831 -6.050 1.00 . A A . 49 LYS HB2 1 1
15 25826 1 1 49 LYS HB3 H -0.037 -28.066 -7.404 1.00 . A A . 49 LYS HB3 1 1
15 25827 1 1 49 LYS HD2 H 0.654 -31.192 -5.327 1.00 . A A . 49 LYS HD2 1 1
15 25828 1 1 49 LYS HD3 H 0.088 -29.552 -5.002 1.00 . A A . 49 LYS HD3 1 1
15 25829 1 1 49 LYS HE2 H -1.625 -29.825 -6.751 1.00 . A A . 49 LYS HE2 1 1
15 25830 1 1 49 LYS HE3 H -1.077 -31.482 -7.008 1.00 . A A . 49 LYS HE3 1 1
15 25831 1 1 49 LYS HG2 H 0.801 -30.262 -7.800 1.00 . A A . 49 LYS HG2 1 1
15 25832 1 1 49 LYS HG3 H 2.113 -30.028 -6.642 1.00 . A A . 49 LYS HG3 1 1
15 25833 1 1 49 LYS HZ1 H -1.952 -32.176 -5.027 1.00 . A A . 49 LYS HZ1 1 1
15 25834 1 1 49 LYS HZ2 H -3.076 -30.983 -5.442 1.00 . A A . 49 LYS HZ2 1 1
15 25835 1 1 49 LYS HZ3 H -1.867 -30.647 -4.307 1.00 . A A . 49 LYS HZ3 1 1
15 25836 1 1 49 LYS N N 2.959 -26.886 -7.216 1.00 . A A . 49 LYS N 1 1
15 25837 1 1 49 LYS NZ N -2.083 -31.157 -5.187 1.00 . A A . 49 LYS NZ 1 1
15 25838 1 1 49 LYS O O 1.298 -27.127 -10.205 1.00 . A A . 49 LYS O 1 1
15 25839 1 1 50 ASN C C 0.949 -23.802 -10.092 1.00 . A A . 50 ASN C 1 1
15 25840 1 1 50 ASN CA C -0.018 -24.803 -9.465 1.00 . A A . 50 ASN CA 1 1
15 25841 1 1 50 ASN CB C -1.122 -24.059 -8.711 1.00 . A A . 50 ASN CB 1 1
15 25842 1 1 50 ASN CG C -2.499 -24.629 -8.995 1.00 . A A . 50 ASN CG 1 1
15 25843 1 1 50 ASN H H 0.713 -25.510 -7.609 1.00 . A A . 50 ASN H 1 1
15 25844 1 1 50 ASN HA H -0.465 -25.394 -10.251 1.00 . A A . 50 ASN HA 1 1
15 25845 1 1 50 ASN HB2 H -0.936 -24.132 -7.650 1.00 . A A . 50 ASN HB2 1 1
15 25846 1 1 50 ASN HB3 H -1.114 -23.021 -9.004 1.00 . A A . 50 ASN HB3 1 1
15 25847 1 1 50 ASN HD21 H -3.247 -22.795 -9.176 1.00 . A A . 50 ASN HD21 1 1
15 25848 1 1 50 ASN HD22 H -4.370 -24.088 -9.396 1.00 . A A . 50 ASN HD22 1 1
15 25849 1 1 50 ASN N N 0.685 -25.712 -8.567 1.00 . A A . 50 ASN N 1 1
15 25850 1 1 50 ASN ND2 N -3.469 -23.747 -9.210 1.00 . A A . 50 ASN ND2 1 1
15 25851 1 1 50 ASN O O 0.587 -23.061 -11.007 1.00 . A A . 50 ASN O 1 1
15 25852 1 1 50 ASN OD1 O -2.687 -25.845 -9.020 1.00 . A A . 50 ASN OD1 1 1
15 25853 1 1 51 VAL C C 2.859 -21.427 -9.773 1.00 . A A . 51 VAL C 1 1
15 25854 1 1 51 VAL CA C 3.200 -22.876 -10.102 1.00 . A A . 51 VAL CA 1 1
15 25855 1 1 51 VAL CB C 3.366 -23.019 -11.627 1.00 . A A . 51 VAL CB 1 1
15 25856 1 1 51 VAL CG1 C 4.685 -22.412 -12.080 1.00 . A A . 51 VAL CG1 1 1
15 25857 1 1 51 VAL CG2 C 3.273 -24.480 -12.038 1.00 . A A . 51 VAL CG2 1 1
15 25858 1 1 51 VAL H H 2.409 -24.398 -8.863 1.00 . A A . 51 VAL H 1 1
15 25859 1 1 51 VAL HA H 4.139 -23.130 -9.633 1.00 . A A . 51 VAL HA 1 1
15 25860 1 1 51 VAL HB H 2.564 -22.479 -12.108 1.00 . A A . 51 VAL HB 1 1
15 25861 1 1 51 VAL HG11 H 4.766 -22.488 -13.154 1.00 . A A . 51 VAL HG11 1 1
15 25862 1 1 51 VAL HG12 H 4.723 -21.373 -11.788 1.00 . A A . 51 VAL HG12 1 1
15 25863 1 1 51 VAL HG13 H 5.504 -22.946 -11.619 1.00 . A A . 51 VAL HG13 1 1
15 25864 1 1 51 VAL HG21 H 2.264 -24.701 -12.352 1.00 . A A . 51 VAL HG21 1 1
15 25865 1 1 51 VAL HG22 H 3.954 -24.669 -12.855 1.00 . A A . 51 VAL HG22 1 1
15 25866 1 1 51 VAL HG23 H 3.535 -25.108 -11.200 1.00 . A A . 51 VAL HG23 1 1
15 25867 1 1 51 VAL N N 2.181 -23.784 -9.592 1.00 . A A . 51 VAL N 1 1
15 25868 1 1 51 VAL O O 2.972 -20.542 -10.621 1.00 . A A . 51 VAL O 1 1
15 25869 1 1 52 LYS C C 2.392 -19.667 -6.606 1.00 . A A . 52 LYS C 1 1
15 25870 1 1 52 LYS CA C 2.087 -19.848 -8.090 1.00 . A A . 52 LYS CA 1 1
15 25871 1 1 52 LYS CB C 0.604 -19.578 -8.352 1.00 . A A . 52 LYS CB 1 1
15 25872 1 1 52 LYS CD C -0.427 -17.902 -9.915 1.00 . A A . 52 LYS CD 1 1
15 25873 1 1 52 LYS CE C -1.216 -16.601 -9.925 1.00 . A A . 52 LYS CE 1 1
15 25874 1 1 52 LYS CG C 0.285 -18.111 -8.588 1.00 . A A . 52 LYS CG 1 1
15 25875 1 1 52 LYS H H 2.373 -21.937 -7.902 1.00 . A A . 52 LYS H 1 1
15 25876 1 1 52 LYS HA H 2.677 -19.143 -8.654 1.00 . A A . 52 LYS HA 1 1
15 25877 1 1 52 LYS HB2 H 0.297 -20.136 -9.224 1.00 . A A . 52 LYS HB2 1 1
15 25878 1 1 52 LYS HB3 H 0.032 -19.916 -7.500 1.00 . A A . 52 LYS HB3 1 1
15 25879 1 1 52 LYS HD2 H 0.308 -17.871 -10.706 1.00 . A A . 52 LYS HD2 1 1
15 25880 1 1 52 LYS HD3 H -1.105 -18.726 -10.083 1.00 . A A . 52 LYS HD3 1 1
15 25881 1 1 52 LYS HE2 H -2.212 -16.797 -9.561 1.00 . A A . 52 LYS HE2 1 1
15 25882 1 1 52 LYS HE3 H -0.726 -15.894 -9.271 1.00 . A A . 52 LYS HE3 1 1
15 25883 1 1 52 LYS HG2 H -0.352 -17.758 -7.791 1.00 . A A . 52 LYS HG2 1 1
15 25884 1 1 52 LYS HG3 H 1.207 -17.548 -8.591 1.00 . A A . 52 LYS HG3 1 1
15 25885 1 1 52 LYS HZ1 H -2.205 -15.512 -11.406 1.00 . A A . 52 LYS HZ1 1 1
15 25886 1 1 52 LYS HZ2 H -1.247 -16.769 -12.006 1.00 . A A . 52 LYS HZ2 1 1
15 25887 1 1 52 LYS HZ3 H -0.523 -15.348 -11.445 1.00 . A A . 52 LYS HZ3 1 1
15 25888 1 1 52 LYS N N 2.442 -21.190 -8.534 1.00 . A A . 52 LYS N 1 1
15 25889 1 1 52 LYS NZ N -1.303 -16.017 -11.291 1.00 . A A . 52 LYS NZ 1 1
15 25890 1 1 52 LYS O O 2.054 -20.519 -5.784 1.00 . A A . 52 LYS O 1 1
15 25891 1 1 53 LEU C C 2.211 -17.604 -4.154 1.00 . A A . 53 LEU C 1 1
15 25892 1 1 53 LEU CA C 3.380 -18.258 -4.884 1.00 . A A . 53 LEU CA 1 1
15 25893 1 1 53 LEU CB C 4.607 -17.346 -4.829 1.00 . A A . 53 LEU CB 1 1
15 25894 1 1 53 LEU CD1 C 6.350 -18.984 -5.578 1.00 . A A . 53 LEU CD1 1 1
15 25895 1 1 53 LEU CD2 C 7.015 -16.981 -4.235 1.00 . A A . 53 LEU CD2 1 1
15 25896 1 1 53 LEU CG C 5.932 -18.023 -4.476 1.00 . A A . 53 LEU CG 1 1
15 25897 1 1 53 LEU H H 3.274 -17.911 -6.969 1.00 . A A . 53 LEU H 1 1
15 25898 1 1 53 LEU HA H 3.615 -19.193 -4.397 1.00 . A A . 53 LEU HA 1 1
15 25899 1 1 53 LEU HB2 H 4.718 -16.884 -5.798 1.00 . A A . 53 LEU HB2 1 1
15 25900 1 1 53 LEU HB3 H 4.416 -16.583 -4.088 1.00 . A A . 53 LEU HB3 1 1
15 25901 1 1 53 LEU HD11 H 7.262 -19.484 -5.293 1.00 . A A . 53 LEU HD11 1 1
15 25902 1 1 53 LEU HD12 H 6.512 -18.434 -6.493 1.00 . A A . 53 LEU HD12 1 1
15 25903 1 1 53 LEU HD13 H 5.570 -19.715 -5.732 1.00 . A A . 53 LEU HD13 1 1
15 25904 1 1 53 LEU HD21 H 7.640 -17.298 -3.413 1.00 . A A . 53 LEU HD21 1 1
15 25905 1 1 53 LEU HD22 H 6.556 -16.033 -3.995 1.00 . A A . 53 LEU HD22 1 1
15 25906 1 1 53 LEU HD23 H 7.617 -16.875 -5.125 1.00 . A A . 53 LEU HD23 1 1
15 25907 1 1 53 LEU HG H 5.806 -18.594 -3.567 1.00 . A A . 53 LEU HG 1 1
15 25908 1 1 53 LEU N N 3.031 -18.552 -6.269 1.00 . A A . 53 LEU N 1 1
15 25909 1 1 53 LEU O O 1.543 -16.723 -4.695 1.00 . A A . 53 LEU O 1 1
15 25910 1 1 54 VAL C C 1.327 -17.277 -0.673 1.00 . A A . 54 VAL C 1 1
15 25911 1 1 54 VAL CA C 0.886 -17.492 -2.116 1.00 . A A . 54 VAL CA 1 1
15 25912 1 1 54 VAL CB C -0.345 -18.417 -2.132 1.00 . A A . 54 VAL CB 1 1
15 25913 1 1 54 VAL CG1 C -0.741 -18.754 -3.561 1.00 . A A . 54 VAL CG1 1 1
15 25914 1 1 54 VAL CG2 C -0.070 -19.683 -1.335 1.00 . A A . 54 VAL CG2 1 1
15 25915 1 1 54 VAL H H 2.539 -18.742 -2.544 1.00 . A A . 54 VAL H 1 1
15 25916 1 1 54 VAL HA H 0.601 -16.541 -2.540 1.00 . A A . 54 VAL HA 1 1
15 25917 1 1 54 VAL HB H -1.168 -17.895 -1.667 1.00 . A A . 54 VAL HB 1 1
15 25918 1 1 54 VAL HG11 H -0.630 -17.876 -4.182 1.00 . A A . 54 VAL HG11 1 1
15 25919 1 1 54 VAL HG12 H -0.106 -19.543 -3.936 1.00 . A A . 54 VAL HG12 1 1
15 25920 1 1 54 VAL HG13 H -1.771 -19.080 -3.582 1.00 . A A . 54 VAL HG13 1 1
15 25921 1 1 54 VAL HG21 H 0.925 -20.037 -1.554 1.00 . A A . 54 VAL HG21 1 1
15 25922 1 1 54 VAL HG22 H -0.151 -19.469 -0.278 1.00 . A A . 54 VAL HG22 1 1
15 25923 1 1 54 VAL HG23 H -0.791 -20.442 -1.602 1.00 . A A . 54 VAL HG23 1 1
15 25924 1 1 54 VAL N N 1.972 -18.038 -2.921 1.00 . A A . 54 VAL N 1 1
15 25925 1 1 54 VAL O O 2.347 -17.814 -0.239 1.00 . A A . 54 VAL O 1 1
15 25926 1 1 55 GLU C C -0.005 -17.040 2.396 1.00 . A A . 55 GLU C 1 1
15 25927 1 1 55 GLU CA C 0.864 -16.203 1.462 1.00 . A A . 55 GLU CA 1 1
15 25928 1 1 55 GLU CB C 0.664 -14.715 1.758 1.00 . A A . 55 GLU CB 1 1
15 25929 1 1 55 GLU CD C -0.516 -13.648 -0.204 1.00 . A A . 55 GLU CD 1 1
15 25930 1 1 55 GLU CG C -0.642 -14.157 1.218 1.00 . A A . 55 GLU CG 1 1
15 25931 1 1 55 GLU H H -0.247 -16.090 -0.336 1.00 . A A . 55 GLU H 1 1
15 25932 1 1 55 GLU HA H 1.900 -16.458 1.630 1.00 . A A . 55 GLU HA 1 1
15 25933 1 1 55 GLU HB2 H 0.681 -14.568 2.827 1.00 . A A . 55 GLU HB2 1 1
15 25934 1 1 55 GLU HB3 H 1.478 -14.160 1.315 1.00 . A A . 55 GLU HB3 1 1
15 25935 1 1 55 GLU HG2 H -1.388 -14.938 1.239 1.00 . A A . 55 GLU HG2 1 1
15 25936 1 1 55 GLU HG3 H -0.959 -13.342 1.851 1.00 . A A . 55 GLU HG3 1 1
15 25937 1 1 55 GLU N N 0.553 -16.489 0.066 1.00 . A A . 55 GLU N 1 1
15 25938 1 1 55 GLU O O -1.207 -16.806 2.518 1.00 . A A . 55 GLU O 1 1
15 25939 1 1 55 GLU OE1 O 0.161 -12.617 -0.406 1.00 . A A . 55 GLU OE1 1 1
15 25940 1 1 55 GLU OE2 O -1.091 -14.278 -1.115 1.00 . A A . 55 GLU OE2 1 1
15 25941 1 1 56 SER C C 0.871 -19.696 4.828 1.00 . A A . 56 SER C 1 1
15 25942 1 1 56 SER CA C -0.104 -18.892 3.974 1.00 . A A . 56 SER CA 1 1
15 25943 1 1 56 SER CB C -1.023 -19.837 3.199 1.00 . A A . 56 SER CB 1 1
15 25944 1 1 56 SER H H 1.574 -18.152 2.914 1.00 . A A . 56 SER H 1 1
15 25945 1 1 56 SER HA H -0.704 -18.270 4.622 1.00 . A A . 56 SER HA 1 1
15 25946 1 1 56 SER HB2 H -0.684 -19.909 2.177 1.00 . A A . 56 SER HB2 1 1
15 25947 1 1 56 SER HB3 H -0.996 -20.816 3.657 1.00 . A A . 56 SER HB3 1 1
15 25948 1 1 56 SER HG H -2.660 -19.245 2.300 1.00 . A A . 56 SER HG 1 1
15 25949 1 1 56 SER N N 0.614 -18.016 3.054 1.00 . A A . 56 SER N 1 1
15 25950 1 1 56 SER O O 2.064 -19.760 4.535 1.00 . A A . 56 SER O 1 1
15 25951 1 1 56 SER OG O -2.361 -19.367 3.205 1.00 . A A . 56 SER OG 1 1
15 25952 1 1 57 ASP C C 0.586 -22.510 6.956 1.00 . A A . 57 ASP C 1 1
15 25953 1 1 57 ASP CA C 1.174 -21.114 6.783 1.00 . A A . 57 ASP CA 1 1
15 25954 1 1 57 ASP CB C 1.301 -20.428 8.144 1.00 . A A . 57 ASP CB 1 1
15 25955 1 1 57 ASP CG C 0.103 -19.556 8.466 1.00 . A A . 57 ASP CG 1 1
15 25956 1 1 57 ASP H H -0.607 -20.223 6.067 1.00 . A A . 57 ASP H 1 1
15 25957 1 1 57 ASP HA H 2.156 -21.203 6.343 1.00 . A A . 57 ASP HA 1 1
15 25958 1 1 57 ASP HB2 H 1.390 -21.182 8.913 1.00 . A A . 57 ASP HB2 1 1
15 25959 1 1 57 ASP HB3 H 2.187 -19.809 8.147 1.00 . A A . 57 ASP HB3 1 1
15 25960 1 1 57 ASP N N 0.352 -20.311 5.886 1.00 . A A . 57 ASP N 1 1
15 25961 1 1 57 ASP O O -0.529 -22.668 7.453 1.00 . A A . 57 ASP O 1 1
15 25962 1 1 57 ASP OD1 O -1.030 -20.081 8.470 1.00 . A A . 57 ASP OD1 1 1
15 25963 1 1 57 ASP OD2 O 0.299 -18.348 8.715 1.00 . A A . 57 ASP OD2 1 1
15 25964 1 1 58 ASP C C 2.084 -25.848 6.816 1.00 . A A . 58 ASP C 1 1
15 25965 1 1 58 ASP CA C 0.896 -24.905 6.649 1.00 . A A . 58 ASP CA 1 1
15 25966 1 1 58 ASP CB C 0.085 -25.300 5.414 1.00 . A A . 58 ASP CB 1 1
15 25967 1 1 58 ASP CG C -0.711 -24.140 4.848 1.00 . A A . 58 ASP CG 1 1
15 25968 1 1 58 ASP H H 2.222 -23.331 6.152 1.00 . A A . 58 ASP H 1 1
15 25969 1 1 58 ASP HA H 0.266 -24.983 7.522 1.00 . A A . 58 ASP HA 1 1
15 25970 1 1 58 ASP HB2 H 0.759 -25.657 4.648 1.00 . A A . 58 ASP HB2 1 1
15 25971 1 1 58 ASP HB3 H -0.602 -26.090 5.680 1.00 . A A . 58 ASP HB3 1 1
15 25972 1 1 58 ASP N N 1.342 -23.521 6.540 1.00 . A A . 58 ASP N 1 1
15 25973 1 1 58 ASP O O 3.227 -25.471 6.562 1.00 . A A . 58 ASP O 1 1
15 25974 1 1 58 ASP OD1 O -1.750 -23.788 5.445 1.00 . A A . 58 ASP OD1 1 1
15 25975 1 1 58 ASP OD2 O -0.296 -23.586 3.809 1.00 . A A . 58 ASP OD2 1 1
15 25976 1 1 59 ALA C C 3.536 -28.416 6.131 1.00 . A A . 59 ALA C 1 1
15 25977 1 1 59 ALA CA C 2.848 -28.070 7.446 1.00 . A A . 59 ALA CA 1 1
15 25978 1 1 59 ALA CB C 2.267 -29.322 8.087 1.00 . A A . 59 ALA CB 1 1
15 25979 1 1 59 ALA H H 0.872 -27.313 7.432 1.00 . A A . 59 ALA H 1 1
15 25980 1 1 59 ALA HA H 3.579 -27.655 8.125 1.00 . A A . 59 ALA HA 1 1
15 25981 1 1 59 ALA HB1 H 3.012 -29.779 8.721 1.00 . A A . 59 ALA HB1 1 1
15 25982 1 1 59 ALA HB2 H 1.404 -29.057 8.677 1.00 . A A . 59 ALA HB2 1 1
15 25983 1 1 59 ALA HB3 H 1.976 -30.018 7.314 1.00 . A A . 59 ALA HB3 1 1
15 25984 1 1 59 ALA N N 1.803 -27.073 7.246 1.00 . A A . 59 ALA N 1 1
15 25985 1 1 59 ALA O O 3.099 -29.312 5.408 1.00 . A A . 59 ALA O 1 1
15 25986 1 1 60 ALA C C 6.531 -28.883 4.837 1.00 . A A . 60 ALA C 1 1
15 25987 1 1 60 ALA CA C 5.362 -27.933 4.597 1.00 . A A . 60 ALA CA 1 1
15 25988 1 1 60 ALA CB C 5.861 -26.614 4.024 1.00 . A A . 60 ALA CB 1 1
15 25989 1 1 60 ALA H H 4.912 -27.001 6.441 1.00 . A A . 60 ALA H 1 1
15 25990 1 1 60 ALA HA H 4.692 -28.379 3.876 1.00 . A A . 60 ALA HA 1 1
15 25991 1 1 60 ALA HB1 H 5.376 -26.428 3.076 1.00 . A A . 60 ALA HB1 1 1
15 25992 1 1 60 ALA HB2 H 5.630 -25.814 4.710 1.00 . A A . 60 ALA HB2 1 1
15 25993 1 1 60 ALA HB3 H 6.929 -26.666 3.878 1.00 . A A . 60 ALA HB3 1 1
15 25994 1 1 60 ALA N N 4.614 -27.700 5.825 1.00 . A A . 60 ALA N 1 1
15 25995 1 1 60 ALA O O 7.076 -28.943 5.938 1.00 . A A . 60 ALA O 1 1
15 25996 1 1 61 GLU C C 9.328 -29.847 4.179 1.00 . A A . 61 GLU C 1 1
15 25997 1 1 61 GLU CA C 8.013 -30.570 3.901 1.00 . A A . 61 GLU CA 1 1
15 25998 1 1 61 GLU CB C 8.132 -31.388 2.613 1.00 . A A . 61 GLU CB 1 1
15 25999 1 1 61 GLU CD C 8.747 -33.669 1.719 1.00 . A A . 61 GLU CD 1 1
15 26000 1 1 61 GLU CG C 8.086 -32.890 2.839 1.00 . A A . 61 GLU CG 1 1
15 26001 1 1 61 GLU H H 6.436 -29.530 2.947 1.00 . A A . 61 GLU H 1 1
15 26002 1 1 61 GLU HA H 7.803 -31.238 4.721 1.00 . A A . 61 GLU HA 1 1
15 26003 1 1 61 GLU HB2 H 7.320 -31.120 1.954 1.00 . A A . 61 GLU HB2 1 1
15 26004 1 1 61 GLU HB3 H 9.068 -31.147 2.132 1.00 . A A . 61 GLU HB3 1 1
15 26005 1 1 61 GLU HG2 H 8.594 -33.118 3.764 1.00 . A A . 61 GLU HG2 1 1
15 26006 1 1 61 GLU HG3 H 7.054 -33.199 2.913 1.00 . A A . 61 GLU HG3 1 1
15 26007 1 1 61 GLU N N 6.910 -29.623 3.800 1.00 . A A . 61 GLU N 1 1
15 26008 1 1 61 GLU O O 10.299 -30.455 4.627 1.00 . A A . 61 GLU O 1 1
15 26009 1 1 61 GLU OE1 O 9.376 -33.035 0.847 1.00 . A A . 61 GLU OE1 1 1
15 26010 1 1 61 GLU OE2 O 8.636 -34.913 1.715 1.00 . A A . 61 GLU OE2 1 1
15 26011 1 1 62 ALA C C 10.176 -26.332 4.593 1.00 . A A . 62 ALA C 1 1
15 26012 1 1 62 ALA CA C 10.542 -27.739 4.134 1.00 . A A . 62 ALA CA 1 1
15 26013 1 1 62 ALA CB C 11.383 -27.680 2.867 1.00 . A A . 62 ALA CB 1 1
15 26014 1 1 62 ALA H H 8.542 -28.118 3.555 1.00 . A A . 62 ALA H 1 1
15 26015 1 1 62 ALA HA H 11.130 -28.218 4.904 1.00 . A A . 62 ALA HA 1 1
15 26016 1 1 62 ALA HB1 H 11.830 -26.700 2.777 1.00 . A A . 62 ALA HB1 1 1
15 26017 1 1 62 ALA HB2 H 12.162 -28.427 2.916 1.00 . A A . 62 ALA HB2 1 1
15 26018 1 1 62 ALA HB3 H 10.756 -27.870 2.008 1.00 . A A . 62 ALA HB3 1 1
15 26019 1 1 62 ALA N N 9.349 -28.547 3.911 1.00 . A A . 62 ALA N 1 1
15 26020 1 1 62 ALA O O 9.421 -25.626 3.925 1.00 . A A . 62 ALA O 1 1
15 26021 1 1 63 THR C C 11.621 -23.667 6.064 1.00 . A A . 63 THR C 1 1
15 26022 1 1 63 THR CA C 10.444 -24.609 6.290 1.00 . A A . 63 THR CA 1 1
15 26023 1 1 63 THR CB C 10.140 -24.679 7.798 1.00 . A A . 63 THR CB 1 1
15 26024 1 1 63 THR CG2 C 10.079 -23.285 8.405 1.00 . A A . 63 THR CG2 1 1
15 26025 1 1 63 THR H H 11.311 -26.538 6.226 1.00 . A A . 63 THR H 1 1
15 26026 1 1 63 THR HA H 9.575 -24.210 5.787 1.00 . A A . 63 THR HA 1 1
15 26027 1 1 63 THR HB H 10.932 -25.233 8.284 1.00 . A A . 63 THR HB 1 1
15 26028 1 1 63 THR HG1 H 8.367 -25.315 7.217 1.00 . A A . 63 THR HG1 1 1
15 26029 1 1 63 THR HG21 H 9.258 -23.233 9.105 1.00 . A A . 63 THR HG21 1 1
15 26030 1 1 63 THR HG22 H 9.931 -22.558 7.620 1.00 . A A . 63 THR HG22 1 1
15 26031 1 1 63 THR HG23 H 11.004 -23.076 8.920 1.00 . A A . 63 THR HG23 1 1
15 26032 1 1 63 THR N N 10.716 -25.931 5.740 1.00 . A A . 63 THR N 1 1
15 26033 1 1 63 THR O O 12.762 -23.991 6.397 1.00 . A A . 63 THR O 1 1
15 26034 1 1 63 THR OG1 O 8.896 -25.355 8.017 1.00 . A A . 63 THR OG1 1 1
15 26035 1 1 64 LEU C C 12.031 -20.170 5.876 1.00 . A A . 64 LEU C 1 1
15 26036 1 1 64 LEU CA C 12.374 -21.508 5.228 1.00 . A A . 64 LEU CA 1 1
15 26037 1 1 64 LEU CB C 12.553 -21.325 3.720 1.00 . A A . 64 LEU CB 1 1
15 26038 1 1 64 LEU CD1 C 11.978 -23.001 1.947 1.00 . A A . 64 LEU CD1 1 1
15 26039 1 1 64 LEU CD2 C 14.349 -22.261 2.242 1.00 . A A . 64 LEU CD2 1 1
15 26040 1 1 64 LEU CG C 13.033 -22.554 2.947 1.00 . A A . 64 LEU CG 1 1
15 26041 1 1 64 LEU H H 10.410 -22.297 5.255 1.00 . A A . 64 LEU H 1 1
15 26042 1 1 64 LEU HA H 13.298 -21.872 5.650 1.00 . A A . 64 LEU HA 1 1
15 26043 1 1 64 LEU HB2 H 11.601 -21.027 3.308 1.00 . A A . 64 LEU HB2 1 1
15 26044 1 1 64 LEU HB3 H 13.273 -20.534 3.566 1.00 . A A . 64 LEU HB3 1 1
15 26045 1 1 64 LEU HD11 H 11.739 -22.182 1.285 1.00 . A A . 64 LEU HD11 1 1
15 26046 1 1 64 LEU HD12 H 11.089 -23.309 2.475 1.00 . A A . 64 LEU HD12 1 1
15 26047 1 1 64 LEU HD13 H 12.359 -23.831 1.369 1.00 . A A . 64 LEU HD13 1 1
15 26048 1 1 64 LEU HD21 H 15.138 -22.174 2.975 1.00 . A A . 64 LEU HD21 1 1
15 26049 1 1 64 LEU HD22 H 14.264 -21.334 1.693 1.00 . A A . 64 LEU HD22 1 1
15 26050 1 1 64 LEU HD23 H 14.579 -23.064 1.559 1.00 . A A . 64 LEU HD23 1 1
15 26051 1 1 64 LEU HG H 13.198 -23.367 3.642 1.00 . A A . 64 LEU HG 1 1
15 26052 1 1 64 LEU N N 11.338 -22.499 5.498 1.00 . A A . 64 LEU N 1 1
15 26053 1 1 64 LEU O O 11.167 -19.437 5.394 1.00 . A A . 64 LEU O 1 1
15 26054 1 1 65 THR C C 13.492 -17.543 7.274 1.00 . A A . 65 THR C 1 1
15 26055 1 1 65 THR CA C 12.482 -18.608 7.688 1.00 . A A . 65 THR CA 1 1
15 26056 1 1 65 THR CB C 12.562 -18.810 9.213 1.00 . A A . 65 THR CB 1 1
15 26057 1 1 65 THR CG2 C 11.760 -17.743 9.942 1.00 . A A . 65 THR CG2 1 1
15 26058 1 1 65 THR H H 13.389 -20.483 7.310 1.00 . A A . 65 THR H 1 1
15 26059 1 1 65 THR HA H 11.488 -18.263 7.443 1.00 . A A . 65 THR HA 1 1
15 26060 1 1 65 THR HB H 13.596 -18.734 9.518 1.00 . A A . 65 THR HB 1 1
15 26061 1 1 65 THR HG1 H 12.602 -20.781 9.135 1.00 . A A . 65 THR HG1 1 1
15 26062 1 1 65 THR HG21 H 10.833 -18.168 10.297 1.00 . A A . 65 THR HG21 1 1
15 26063 1 1 65 THR HG22 H 11.547 -16.928 9.265 1.00 . A A . 65 THR HG22 1 1
15 26064 1 1 65 THR HG23 H 12.332 -17.375 10.781 1.00 . A A . 65 THR HG23 1 1
15 26065 1 1 65 THR N N 12.714 -19.857 6.973 1.00 . A A . 65 THR N 1 1
15 26066 1 1 65 THR O O 14.697 -17.790 7.260 1.00 . A A . 65 THR O 1 1
15 26067 1 1 65 THR OG1 O 12.066 -20.107 9.561 1.00 . A A . 65 THR OG1 1 1
15 26068 1 1 66 MET C C 13.147 -13.917 6.721 1.00 . A A . 66 MET C 1 1
15 26069 1 1 66 MET CA C 13.851 -15.255 6.527 1.00 . A A . 66 MET CA 1 1
15 26070 1 1 66 MET CB C 14.264 -15.422 5.063 1.00 . A A . 66 MET CB 1 1
15 26071 1 1 66 MET CE C 16.134 -18.357 2.923 1.00 . A A . 66 MET CE 1 1
15 26072 1 1 66 MET CG C 15.249 -16.556 4.835 1.00 . A A . 66 MET CG 1 1
15 26073 1 1 66 MET H H 12.020 -16.223 6.970 1.00 . A A . 66 MET H 1 1
15 26074 1 1 66 MET HA H 14.735 -15.276 7.146 1.00 . A A . 66 MET HA 1 1
15 26075 1 1 66 MET HB2 H 13.381 -15.615 4.472 1.00 . A A . 66 MET HB2 1 1
15 26076 1 1 66 MET HB3 H 14.720 -14.503 4.724 1.00 . A A . 66 MET HB3 1 1
15 26077 1 1 66 MET HE1 H 15.180 -18.862 2.928 1.00 . A A . 66 MET HE1 1 1
15 26078 1 1 66 MET HE2 H 16.630 -18.532 1.981 1.00 . A A . 66 MET HE2 1 1
15 26079 1 1 66 MET HE3 H 16.745 -18.737 3.729 1.00 . A A . 66 MET HE3 1 1
15 26080 1 1 66 MET HG2 H 16.082 -16.434 5.512 1.00 . A A . 66 MET HG2 1 1
15 26081 1 1 66 MET HG3 H 14.753 -17.492 5.043 1.00 . A A . 66 MET HG3 1 1
15 26082 1 1 66 MET N N 12.991 -16.359 6.938 1.00 . A A . 66 MET N 1 1
15 26083 1 1 66 MET O O 11.919 -13.854 6.782 1.00 . A A . 66 MET O 1 1
15 26084 1 1 66 MET SD S 15.880 -16.598 3.146 1.00 . A A . 66 MET SD 1 1
15 26085 1 1 67 GLU C C 13.186 -10.810 5.661 1.00 . A A . 67 GLU C 1 1
15 26086 1 1 67 GLU CA C 13.382 -11.510 7.003 1.00 . A A . 67 GLU CA 1 1
15 26087 1 1 67 GLU CB C 14.303 -10.677 7.897 1.00 . A A . 67 GLU CB 1 1
15 26088 1 1 67 GLU CD C 15.383 -10.401 10.162 1.00 . A A . 67 GLU CD 1 1
15 26089 1 1 67 GLU CG C 14.437 -11.221 9.309 1.00 . A A . 67 GLU CG 1 1
15 26090 1 1 67 GLU H H 14.904 -12.962 6.759 1.00 . A A . 67 GLU H 1 1
15 26091 1 1 67 GLU HA H 12.422 -11.612 7.486 1.00 . A A . 67 GLU HA 1 1
15 26092 1 1 67 GLU HB2 H 15.285 -10.645 7.449 1.00 . A A . 67 GLU HB2 1 1
15 26093 1 1 67 GLU HB3 H 13.912 -9.672 7.957 1.00 . A A . 67 GLU HB3 1 1
15 26094 1 1 67 GLU HG2 H 13.463 -11.220 9.775 1.00 . A A . 67 GLU HG2 1 1
15 26095 1 1 67 GLU HG3 H 14.808 -12.234 9.256 1.00 . A A . 67 GLU HG3 1 1
15 26096 1 1 67 GLU N N 13.933 -12.848 6.815 1.00 . A A . 67 GLU N 1 1
15 26097 1 1 67 GLU O O 13.767 -11.207 4.651 1.00 . A A . 67 GLU O 1 1
15 26098 1 1 67 GLU OE1 O 16.247 -9.705 9.591 1.00 . A A . 67 GLU OE1 1 1
15 26099 1 1 67 GLU OE2 O 15.260 -10.456 11.405 1.00 . A A . 67 GLU OE2 1 1
15 26100 1 1 68 ASP C C 13.389 -8.650 3.725 1.00 . A A . 68 ASP C 1 1
15 26101 1 1 68 ASP CA C 12.092 -9.009 4.444 1.00 . A A . 68 ASP CA 1 1
15 26102 1 1 68 ASP CB C 11.309 -7.737 4.775 1.00 . A A . 68 ASP CB 1 1
15 26103 1 1 68 ASP CG C 10.083 -7.568 3.897 1.00 . A A . 68 ASP CG 1 1
15 26104 1 1 68 ASP H H 11.931 -9.498 6.498 1.00 . A A . 68 ASP H 1 1
15 26105 1 1 68 ASP HA H 11.494 -9.630 3.793 1.00 . A A . 68 ASP HA 1 1
15 26106 1 1 68 ASP HB2 H 10.988 -7.777 5.805 1.00 . A A . 68 ASP HB2 1 1
15 26107 1 1 68 ASP HB3 H 11.951 -6.881 4.635 1.00 . A A . 68 ASP HB3 1 1
15 26108 1 1 68 ASP N N 12.364 -9.766 5.661 1.00 . A A . 68 ASP N 1 1
15 26109 1 1 68 ASP O O 13.590 -9.018 2.568 1.00 . A A . 68 ASP O 1 1
15 26110 1 1 68 ASP OD1 O 9.280 -8.519 3.810 1.00 . A A . 68 ASP OD1 1 1
15 26111 1 1 68 ASP OD2 O 9.928 -6.482 3.299 1.00 . A A . 68 ASP OD2 1 1
15 26112 1 1 69 ASP C C 16.276 -8.716 3.248 1.00 . A A . 69 ASP C 1 1
15 26113 1 1 69 ASP CA C 15.541 -7.521 3.846 1.00 . A A . 69 ASP CA 1 1
15 26114 1 1 69 ASP CB C 16.411 -6.851 4.911 1.00 . A A . 69 ASP CB 1 1
15 26115 1 1 69 ASP CG C 16.507 -5.351 4.720 1.00 . A A . 69 ASP CG 1 1
15 26116 1 1 69 ASP H H 14.044 -7.666 5.336 1.00 . A A . 69 ASP H 1 1
15 26117 1 1 69 ASP HA H 15.339 -6.809 3.059 1.00 . A A . 69 ASP HA 1 1
15 26118 1 1 69 ASP HB2 H 15.987 -7.045 5.885 1.00 . A A . 69 ASP HB2 1 1
15 26119 1 1 69 ASP HB3 H 17.407 -7.268 4.867 1.00 . A A . 69 ASP HB3 1 1
15 26120 1 1 69 ASP N N 14.263 -7.930 4.417 1.00 . A A . 69 ASP N 1 1
15 26121 1 1 69 ASP O O 16.849 -8.626 2.163 1.00 . A A . 69 ASP O 1 1
15 26122 1 1 69 ASP OD1 O 17.224 -4.915 3.794 1.00 . A A . 69 ASP OD1 1 1
15 26123 1 1 69 ASP OD2 O 15.865 -4.612 5.496 1.00 . A A . 69 ASP OD2 1 1
15 26124 1 1 70 ILE C C 16.385 -11.488 2.148 1.00 . A A . 70 ILE C 1 1
15 26125 1 1 70 ILE CA C 16.921 -11.048 3.506 1.00 . A A . 70 ILE CA 1 1
15 26126 1 1 70 ILE CB C 16.746 -12.201 4.512 1.00 . A A . 70 ILE CB 1 1
15 26127 1 1 70 ILE CD1 C 19.101 -11.927 5.438 1.00 . A A . 70 ILE CD1 1 1
15 26128 1 1 70 ILE CG1 C 17.621 -11.968 5.745 1.00 . A A . 70 ILE CG1 1 1
15 26129 1 1 70 ILE CG2 C 17.088 -13.531 3.858 1.00 . A A . 70 ILE CG2 1 1
15 26130 1 1 70 ILE H H 15.783 -9.844 4.823 1.00 . A A . 70 ILE H 1 1
15 26131 1 1 70 ILE HA H 17.976 -10.835 3.414 1.00 . A A . 70 ILE HA 1 1
15 26132 1 1 70 ILE HB H 15.710 -12.232 4.814 1.00 . A A . 70 ILE HB 1 1
15 26133 1 1 70 ILE HD11 H 19.369 -12.784 4.839 1.00 . A A . 70 ILE HD11 1 1
15 26134 1 1 70 ILE HD12 H 19.332 -11.022 4.896 1.00 . A A . 70 ILE HD12 1 1
15 26135 1 1 70 ILE HD13 H 19.661 -11.945 6.362 1.00 . A A . 70 ILE HD13 1 1
15 26136 1 1 70 ILE HG12 H 17.351 -11.027 6.199 1.00 . A A . 70 ILE HG12 1 1
15 26137 1 1 70 ILE HG13 H 17.450 -12.766 6.454 1.00 . A A . 70 ILE HG13 1 1
15 26138 1 1 70 ILE HG21 H 16.276 -13.834 3.212 1.00 . A A . 70 ILE HG21 1 1
15 26139 1 1 70 ILE HG22 H 17.989 -13.423 3.274 1.00 . A A . 70 ILE HG22 1 1
15 26140 1 1 70 ILE HG23 H 17.239 -14.280 4.621 1.00 . A A . 70 ILE HG23 1 1
15 26141 1 1 70 ILE N N 16.256 -9.835 3.965 1.00 . A A . 70 ILE N 1 1
15 26142 1 1 70 ILE O O 17.144 -11.930 1.285 1.00 . A A . 70 ILE O 1 1
15 26143 1 1 71 MET C C 15.024 -10.956 -0.457 1.00 . A A . 71 MET C 1 1
15 26144 1 1 71 MET CA C 14.438 -11.743 0.710 1.00 . A A . 71 MET CA 1 1
15 26145 1 1 71 MET CB C 12.928 -11.514 0.789 1.00 . A A . 71 MET CB 1 1
15 26146 1 1 71 MET CE C 12.840 -15.058 1.826 1.00 . A A . 71 MET CE 1 1
15 26147 1 1 71 MET CG C 12.240 -12.353 1.854 1.00 . A A . 71 MET CG 1 1
15 26148 1 1 71 MET H H 14.523 -11.002 2.691 1.00 . A A . 71 MET H 1 1
15 26149 1 1 71 MET HA H 14.626 -12.794 0.550 1.00 . A A . 71 MET HA 1 1
15 26150 1 1 71 MET HB2 H 12.745 -10.473 1.008 1.00 . A A . 71 MET HB2 1 1
15 26151 1 1 71 MET HB3 H 12.488 -11.755 -0.167 1.00 . A A . 71 MET HB3 1 1
15 26152 1 1 71 MET HE1 H 13.232 -15.643 1.006 1.00 . A A . 71 MET HE1 1 1
15 26153 1 1 71 MET HE2 H 13.644 -14.506 2.292 1.00 . A A . 71 MET HE2 1 1
15 26154 1 1 71 MET HE3 H 12.387 -15.717 2.553 1.00 . A A . 71 MET HE3 1 1
15 26155 1 1 71 MET HG2 H 12.951 -12.566 2.639 1.00 . A A . 71 MET HG2 1 1
15 26156 1 1 71 MET HG3 H 11.417 -11.786 2.262 1.00 . A A . 71 MET HG3 1 1
15 26157 1 1 71 MET N N 15.076 -11.361 1.965 1.00 . A A . 71 MET N 1 1
15 26158 1 1 71 MET O O 15.309 -11.516 -1.517 1.00 . A A . 71 MET O 1 1
15 26159 1 1 71 MET SD S 11.610 -13.913 1.209 1.00 . A A . 71 MET SD 1 1
15 26160 1 1 72 PHE C C 17.247 -9.036 -1.472 1.00 . A A . 72 PHE C 1 1
15 26161 1 1 72 PHE CA C 15.751 -8.789 -1.296 1.00 . A A . 72 PHE CA 1 1
15 26162 1 1 72 PHE CB C 15.501 -7.320 -0.950 1.00 . A A . 72 PHE CB 1 1
15 26163 1 1 72 PHE CD1 C 14.215 -6.555 -2.963 1.00 . A A . 72 PHE CD1 1 1
15 26164 1 1 72 PHE CD2 C 16.297 -5.498 -2.482 1.00 . A A . 72 PHE CD2 1 1
15 26165 1 1 72 PHE CE1 C 14.057 -5.746 -4.073 1.00 . A A . 72 PHE CE1 1 1
15 26166 1 1 72 PHE CE2 C 16.145 -4.687 -3.590 1.00 . A A . 72 PHE CE2 1 1
15 26167 1 1 72 PHE CG C 15.334 -6.440 -2.156 1.00 . A A . 72 PHE CG 1 1
15 26168 1 1 72 PHE CZ C 15.024 -4.812 -4.387 1.00 . A A . 72 PHE CZ 1 1
15 26169 1 1 72 PHE H H 14.955 -9.265 0.608 1.00 . A A . 72 PHE H 1 1
15 26170 1 1 72 PHE HA H 15.248 -9.022 -2.222 1.00 . A A . 72 PHE HA 1 1
15 26171 1 1 72 PHE HB2 H 14.603 -7.244 -0.357 1.00 . A A . 72 PHE HB2 1 1
15 26172 1 1 72 PHE HB3 H 16.338 -6.946 -0.378 1.00 . A A . 72 PHE HB3 1 1
15 26173 1 1 72 PHE HD1 H 13.457 -7.287 -2.718 1.00 . A A . 72 PHE HD1 1 1
15 26174 1 1 72 PHE HD2 H 17.175 -5.400 -1.859 1.00 . A A . 72 PHE HD2 1 1
15 26175 1 1 72 PHE HE1 H 13.179 -5.847 -4.695 1.00 . A A . 72 PHE HE1 1 1
15 26176 1 1 72 PHE HE2 H 16.903 -3.957 -3.834 1.00 . A A . 72 PHE HE2 1 1
15 26177 1 1 72 PHE HZ H 14.903 -4.180 -5.254 1.00 . A A . 72 PHE HZ 1 1
15 26178 1 1 72 PHE N N 15.201 -9.654 -0.258 1.00 . A A . 72 PHE N 1 1
15 26179 1 1 72 PHE O O 17.787 -8.877 -2.566 1.00 . A A . 72 PHE O 1 1
15 26180 1 1 73 ALA C C 19.634 -11.014 -1.124 1.00 . A A . 73 ALA C 1 1
15 26181 1 1 73 ALA CA C 19.340 -9.692 -0.421 1.00 . A A . 73 ALA CA 1 1
15 26182 1 1 73 ALA CB C 19.909 -9.705 0.990 1.00 . A A . 73 ALA CB 1 1
15 26183 1 1 73 ALA H H 17.421 -9.531 0.457 1.00 . A A . 73 ALA H 1 1
15 26184 1 1 73 ALA HA H 19.818 -8.892 -0.968 1.00 . A A . 73 ALA HA 1 1
15 26185 1 1 73 ALA HB1 H 19.983 -10.725 1.339 1.00 . A A . 73 ALA HB1 1 1
15 26186 1 1 73 ALA HB2 H 20.890 -9.254 0.987 1.00 . A A . 73 ALA HB2 1 1
15 26187 1 1 73 ALA HB3 H 19.257 -9.147 1.646 1.00 . A A . 73 ALA HB3 1 1
15 26188 1 1 73 ALA N N 17.908 -9.423 -0.387 1.00 . A A . 73 ALA N 1 1
15 26189 1 1 73 ALA O O 20.344 -11.049 -2.129 1.00 . A A . 73 ALA O 1 1
15 26190 1 1 74 ILE C C 18.529 -13.569 -2.481 1.00 . A A . 74 ILE C 1 1
15 26191 1 1 74 ILE CA C 19.285 -13.421 -1.165 1.00 . A A . 74 ILE CA 1 1
15 26192 1 1 74 ILE CB C 18.834 -14.532 -0.198 1.00 . A A . 74 ILE CB 1 1
15 26193 1 1 74 ILE CD1 C 19.288 -15.561 2.085 1.00 . A A . 74 ILE CD1 1 1
15 26194 1 1 74 ILE CG1 C 19.675 -14.499 1.080 1.00 . A A . 74 ILE CG1 1 1
15 26195 1 1 74 ILE CG2 C 18.935 -15.893 -0.871 1.00 . A A . 74 ILE CG2 1 1
15 26196 1 1 74 ILE H H 18.526 -12.005 0.212 1.00 . A A . 74 ILE H 1 1
15 26197 1 1 74 ILE HA H 20.342 -13.543 -1.354 1.00 . A A . 74 ILE HA 1 1
15 26198 1 1 74 ILE HB H 17.799 -14.359 0.056 1.00 . A A . 74 ILE HB 1 1
15 26199 1 1 74 ILE HD11 H 18.417 -16.091 1.731 1.00 . A A . 74 ILE HD11 1 1
15 26200 1 1 74 ILE HD12 H 20.107 -16.253 2.211 1.00 . A A . 74 ILE HD12 1 1
15 26201 1 1 74 ILE HD13 H 19.063 -15.093 3.033 1.00 . A A . 74 ILE HD13 1 1
15 26202 1 1 74 ILE HG12 H 20.713 -14.646 0.824 1.00 . A A . 74 ILE HG12 1 1
15 26203 1 1 74 ILE HG13 H 19.558 -13.534 1.552 1.00 . A A . 74 ILE HG13 1 1
15 26204 1 1 74 ILE HG21 H 19.948 -16.050 -1.213 1.00 . A A . 74 ILE HG21 1 1
15 26205 1 1 74 ILE HG22 H 18.672 -16.663 -0.162 1.00 . A A . 74 ILE HG22 1 1
15 26206 1 1 74 ILE HG23 H 18.260 -15.930 -1.712 1.00 . A A . 74 ILE HG23 1 1
15 26207 1 1 74 ILE N N 19.083 -12.098 -0.588 1.00 . A A . 74 ILE N 1 1
15 26208 1 1 74 ILE O O 19.060 -14.096 -3.458 1.00 . A A . 74 ILE O 1 1
15 26209 1 1 75 GLY C C 17.187 -12.636 -4.920 1.00 . A A . 75 GLY C 1 1
15 26210 1 1 75 GLY CA C 16.476 -13.187 -3.700 1.00 . A A . 75 GLY CA 1 1
15 26211 1 1 75 GLY H H 16.914 -12.689 -1.689 1.00 . A A . 75 GLY H 1 1
15 26212 1 1 75 GLY HA2 H 16.227 -14.222 -3.879 1.00 . A A . 75 GLY HA2 1 1
15 26213 1 1 75 GLY HA3 H 15.564 -12.630 -3.547 1.00 . A A . 75 GLY HA3 1 1
15 26214 1 1 75 GLY N N 17.285 -13.099 -2.499 1.00 . A A . 75 GLY N 1 1
15 26215 1 1 75 GLY O O 17.024 -13.148 -6.027 1.00 . A A . 75 GLY O 1 1
15 26216 1 1 76 THR C C 20.082 -11.614 -5.993 1.00 . A A . 76 THR C 1 1
15 26217 1 1 76 THR CA C 18.715 -10.963 -5.810 1.00 . A A . 76 THR CA 1 1
15 26218 1 1 76 THR CB C 18.905 -9.454 -5.571 1.00 . A A . 76 THR CB 1 1
15 26219 1 1 76 THR CG2 C 17.560 -8.750 -5.464 1.00 . A A . 76 THR CG2 1 1
15 26220 1 1 76 THR H H 18.068 -11.225 -3.812 1.00 . A A . 76 THR H 1 1
15 26221 1 1 76 THR HA H 18.141 -11.094 -6.717 1.00 . A A . 76 THR HA 1 1
15 26222 1 1 76 THR HB H 19.448 -9.038 -6.407 1.00 . A A . 76 THR HB 1 1
15 26223 1 1 76 THR HG1 H 19.565 -8.325 -4.095 1.00 . A A . 76 THR HG1 1 1
15 26224 1 1 76 THR HG21 H 17.330 -8.270 -6.403 1.00 . A A . 76 THR HG21 1 1
15 26225 1 1 76 THR HG22 H 17.604 -8.008 -4.680 1.00 . A A . 76 THR HG22 1 1
15 26226 1 1 76 THR HG23 H 16.794 -9.474 -5.232 1.00 . A A . 76 THR HG23 1 1
15 26227 1 1 76 THR N N 17.979 -11.587 -4.717 1.00 . A A . 76 THR N 1 1
15 26228 1 1 76 THR O O 20.737 -11.427 -7.017 1.00 . A A . 76 THR O 1 1
15 26229 1 1 76 THR OG1 O 19.659 -9.240 -4.372 1.00 . A A . 76 THR OG1 1 1
15 26230 1 1 77 GLY C C 22.946 -12.121 -4.720 1.00 . A A . 77 GLY C 1 1
15 26231 1 1 77 GLY CA C 21.795 -13.045 -5.063 1.00 . A A . 77 GLY CA 1 1
15 26232 1 1 77 GLY H H 19.942 -12.492 -4.199 1.00 . A A . 77 GLY H 1 1
15 26233 1 1 77 GLY HA2 H 21.796 -13.876 -4.373 1.00 . A A . 77 GLY HA2 1 1
15 26234 1 1 77 GLY HA3 H 21.937 -13.423 -6.065 1.00 . A A . 77 GLY HA3 1 1
15 26235 1 1 77 GLY N N 20.507 -12.379 -4.992 1.00 . A A . 77 GLY N 1 1
15 26236 1 1 77 GLY O O 24.075 -12.336 -5.159 1.00 . A A . 77 GLY O 1 1
15 26237 1 1 78 ALA C C 24.579 -10.704 -2.445 1.00 . A A . 78 ALA C 1 1
15 26238 1 1 78 ALA CA C 23.680 -10.128 -3.534 1.00 . A A . 78 ALA CA 1 1
15 26239 1 1 78 ALA CB C 23.031 -8.837 -3.056 1.00 . A A . 78 ALA CB 1 1
15 26240 1 1 78 ALA H H 21.740 -10.970 -3.617 1.00 . A A . 78 ALA H 1 1
15 26241 1 1 78 ALA HA H 24.282 -9.898 -4.401 1.00 . A A . 78 ALA HA 1 1
15 26242 1 1 78 ALA HB1 H 22.534 -8.356 -3.886 1.00 . A A . 78 ALA HB1 1 1
15 26243 1 1 78 ALA HB2 H 22.309 -9.061 -2.284 1.00 . A A . 78 ALA HB2 1 1
15 26244 1 1 78 ALA HB3 H 23.789 -8.178 -2.661 1.00 . A A . 78 ALA HB3 1 1
15 26245 1 1 78 ALA N N 22.659 -11.088 -3.935 1.00 . A A . 78 ALA N 1 1
15 26246 1 1 78 ALA O O 25.796 -10.516 -2.467 1.00 . A A . 78 ALA O 1 1
15 26247 1 1 79 LEU C C 24.562 -13.528 -0.402 1.00 . A A . 79 LEU C 1 1
15 26248 1 1 79 LEU CA C 24.719 -12.011 -0.396 1.00 . A A . 79 LEU CA 1 1
15 26249 1 1 79 LEU CB C 24.245 -11.442 0.942 1.00 . A A . 79 LEU CB 1 1
15 26250 1 1 79 LEU CD1 C 24.141 -9.543 2.575 1.00 . A A . 79 LEU CD1 1 1
15 26251 1 1 79 LEU CD2 C 26.347 -10.274 1.650 1.00 . A A . 79 LEU CD2 1 1
15 26252 1 1 79 LEU CG C 24.863 -10.108 1.360 1.00 . A A . 79 LEU CG 1 1
15 26253 1 1 79 LEU H H 23.001 -11.523 -1.531 1.00 . A A . 79 LEU H 1 1
15 26254 1 1 79 LEU HA H 25.763 -11.768 -0.533 1.00 . A A . 79 LEU HA 1 1
15 26255 1 1 79 LEU HB2 H 23.176 -11.308 0.884 1.00 . A A . 79 LEU HB2 1 1
15 26256 1 1 79 LEU HB3 H 24.474 -12.169 1.709 1.00 . A A . 79 LEU HB3 1 1
15 26257 1 1 79 LEU HD11 H 23.118 -9.887 2.578 1.00 . A A . 79 LEU HD11 1 1
15 26258 1 1 79 LEU HD12 H 24.158 -8.464 2.534 1.00 . A A . 79 LEU HD12 1 1
15 26259 1 1 79 LEU HD13 H 24.636 -9.877 3.475 1.00 . A A . 79 LEU HD13 1 1
15 26260 1 1 79 LEU HD21 H 26.476 -10.921 2.504 1.00 . A A . 79 LEU HD21 1 1
15 26261 1 1 79 LEU HD22 H 26.783 -9.308 1.860 1.00 . A A . 79 LEU HD22 1 1
15 26262 1 1 79 LEU HD23 H 26.834 -10.710 0.790 1.00 . A A . 79 LEU HD23 1 1
15 26263 1 1 79 LEU HG H 24.755 -9.399 0.551 1.00 . A A . 79 LEU HG 1 1
15 26264 1 1 79 LEU N N 23.973 -11.407 -1.495 1.00 . A A . 79 LEU N 1 1
15 26265 1 1 79 LEU O O 23.563 -14.072 -0.873 1.00 . A A . 79 LEU O 1 1
15 26266 1 1 80 PRO C C 24.541 -16.223 1.202 1.00 . A A . 80 PRO C 1 1
15 26267 1 1 80 PRO CA C 25.569 -15.694 0.208 1.00 . A A . 80 PRO CA 1 1
15 26268 1 1 80 PRO CB C 26.987 -16.029 0.675 1.00 . A A . 80 PRO CB 1 1
15 26269 1 1 80 PRO CD C 26.794 -13.647 0.715 1.00 . A A . 80 PRO CD 1 1
15 26270 1 1 80 PRO CG C 27.442 -14.814 1.407 1.00 . A A . 80 PRO CG 1 1
15 26271 1 1 80 PRO HA H 25.392 -16.138 -0.761 1.00 . A A . 80 PRO HA 1 1
15 26272 1 1 80 PRO HB2 H 26.961 -16.895 1.322 1.00 . A A . 80 PRO HB2 1 1
15 26273 1 1 80 PRO HB3 H 27.613 -16.231 -0.181 1.00 . A A . 80 PRO HB3 1 1
15 26274 1 1 80 PRO HD2 H 26.551 -12.873 1.429 1.00 . A A . 80 PRO HD2 1 1
15 26275 1 1 80 PRO HD3 H 27.440 -13.260 -0.059 1.00 . A A . 80 PRO HD3 1 1
15 26276 1 1 80 PRO HG2 H 27.123 -14.864 2.436 1.00 . A A . 80 PRO HG2 1 1
15 26277 1 1 80 PRO HG3 H 28.518 -14.732 1.349 1.00 . A A . 80 PRO HG3 1 1
15 26278 1 1 80 PRO N N 25.572 -14.229 0.136 1.00 . A A . 80 PRO N 1 1
15 26279 1 1 80 PRO O O 24.563 -15.866 2.379 1.00 . A A . 80 PRO O 1 1
15 26280 1 1 81 ALA C C 23.221 -18.522 2.667 1.00 . A A . 81 ALA C 1 1
15 26281 1 1 81 ALA CA C 22.610 -17.657 1.569 1.00 . A A . 81 ALA CA 1 1
15 26282 1 1 81 ALA CB C 21.636 -18.472 0.732 1.00 . A A . 81 ALA CB 1 1
15 26283 1 1 81 ALA H H 23.678 -17.323 -0.227 1.00 . A A . 81 ALA H 1 1
15 26284 1 1 81 ALA HA H 22.061 -16.847 2.028 1.00 . A A . 81 ALA HA 1 1
15 26285 1 1 81 ALA HB1 H 21.805 -18.268 -0.316 1.00 . A A . 81 ALA HB1 1 1
15 26286 1 1 81 ALA HB2 H 21.790 -19.524 0.923 1.00 . A A . 81 ALA HB2 1 1
15 26287 1 1 81 ALA HB3 H 20.624 -18.203 0.992 1.00 . A A . 81 ALA HB3 1 1
15 26288 1 1 81 ALA N N 23.643 -17.076 0.721 1.00 . A A . 81 ALA N 1 1
15 26289 1 1 81 ALA O O 22.675 -18.627 3.765 1.00 . A A . 81 ALA O 1 1
15 26290 1 1 82 LYS C C 25.601 -19.176 4.480 1.00 . A A . 82 LYS C 1 1
15 26291 1 1 82 LYS CA C 25.044 -19.996 3.321 1.00 . A A . 82 LYS CA 1 1
15 26292 1 1 82 LYS CB C 26.176 -20.762 2.632 1.00 . A A . 82 LYS CB 1 1
15 26293 1 1 82 LYS CD C 27.209 -23.025 2.279 1.00 . A A . 82 LYS CD 1 1
15 26294 1 1 82 LYS CE C 28.664 -23.171 2.698 1.00 . A A . 82 LYS CE 1 1
15 26295 1 1 82 LYS CG C 26.440 -22.131 3.237 1.00 . A A . 82 LYS CG 1 1
15 26296 1 1 82 LYS H H 24.743 -19.017 1.468 1.00 . A A . 82 LYS H 1 1
15 26297 1 1 82 LYS HA H 24.326 -20.703 3.708 1.00 . A A . 82 LYS HA 1 1
15 26298 1 1 82 LYS HB2 H 25.924 -20.894 1.591 1.00 . A A . 82 LYS HB2 1 1
15 26299 1 1 82 LYS HB3 H 27.084 -20.179 2.704 1.00 . A A . 82 LYS HB3 1 1
15 26300 1 1 82 LYS HD2 H 26.750 -24.002 2.266 1.00 . A A . 82 LYS HD2 1 1
15 26301 1 1 82 LYS HD3 H 27.170 -22.593 1.288 1.00 . A A . 82 LYS HD3 1 1
15 26302 1 1 82 LYS HE2 H 29.217 -23.610 1.883 1.00 . A A . 82 LYS HE2 1 1
15 26303 1 1 82 LYS HE3 H 29.061 -22.190 2.917 1.00 . A A . 82 LYS HE3 1 1
15 26304 1 1 82 LYS HG2 H 27.018 -22.009 4.141 1.00 . A A . 82 LYS HG2 1 1
15 26305 1 1 82 LYS HG3 H 25.494 -22.599 3.472 1.00 . A A . 82 LYS HG3 1 1
15 26306 1 1 82 LYS HZ1 H 28.097 -24.790 3.889 1.00 . A A . 82 LYS HZ1 1 1
15 26307 1 1 82 LYS HZ2 H 28.679 -23.465 4.766 1.00 . A A . 82 LYS HZ2 1 1
15 26308 1 1 82 LYS HZ3 H 29.756 -24.462 3.924 1.00 . A A . 82 LYS HZ3 1 1
15 26309 1 1 82 LYS N N 24.357 -19.140 2.361 1.00 . A A . 82 LYS N 1 1
15 26310 1 1 82 LYS NZ N 28.810 -24.033 3.904 1.00 . A A . 82 LYS NZ 1 1
15 26311 1 1 82 LYS O O 25.316 -19.458 5.644 1.00 . A A . 82 LYS O 1 1
15 26312 1 1 83 GLU C C 25.912 -16.630 6.014 1.00 . A A . 83 GLU C 1 1
15 26313 1 1 83 GLU CA C 26.991 -17.301 5.169 1.00 . A A . 83 GLU CA 1 1
15 26314 1 1 83 GLU CB C 27.876 -16.239 4.513 1.00 . A A . 83 GLU CB 1 1
15 26315 1 1 83 GLU CD C 30.279 -15.462 4.461 1.00 . A A . 83 GLU CD 1 1
15 26316 1 1 83 GLU CG C 29.110 -15.888 5.327 1.00 . A A . 83 GLU CG 1 1
15 26317 1 1 83 GLU H H 26.585 -17.988 3.208 1.00 . A A . 83 GLU H 1 1
15 26318 1 1 83 GLU HA H 27.601 -17.919 5.810 1.00 . A A . 83 GLU HA 1 1
15 26319 1 1 83 GLU HB2 H 28.198 -16.601 3.548 1.00 . A A . 83 GLU HB2 1 1
15 26320 1 1 83 GLU HB3 H 27.295 -15.339 4.375 1.00 . A A . 83 GLU HB3 1 1
15 26321 1 1 83 GLU HG2 H 28.865 -15.078 5.999 1.00 . A A . 83 GLU HG2 1 1
15 26322 1 1 83 GLU HG3 H 29.404 -16.754 5.903 1.00 . A A . 83 GLU HG3 1 1
15 26323 1 1 83 GLU N N 26.395 -18.161 4.153 1.00 . A A . 83 GLU N 1 1
15 26324 1 1 83 GLU O O 26.016 -16.571 7.239 1.00 . A A . 83 GLU O 1 1
15 26325 1 1 83 GLU OE1 O 31.022 -16.349 3.989 1.00 . A A . 83 GLU OE1 1 1
15 26326 1 1 83 GLU OE2 O 30.452 -14.242 4.255 1.00 . A A . 83 GLU OE2 1 1
15 26327 1 1 84 ALA C C 23.242 -16.320 7.175 1.00 . A A . 84 ALA C 1 1
15 26328 1 1 84 ALA CA C 23.781 -15.457 6.039 1.00 . A A . 84 ALA CA 1 1
15 26329 1 1 84 ALA CB C 22.668 -15.121 5.057 1.00 . A A . 84 ALA CB 1 1
15 26330 1 1 84 ALA H H 24.853 -16.201 4.374 1.00 . A A . 84 ALA H 1 1
15 26331 1 1 84 ALA HA H 24.157 -14.533 6.451 1.00 . A A . 84 ALA HA 1 1
15 26332 1 1 84 ALA HB1 H 23.095 -14.670 4.173 1.00 . A A . 84 ALA HB1 1 1
15 26333 1 1 84 ALA HB2 H 22.143 -16.023 4.784 1.00 . A A . 84 ALA HB2 1 1
15 26334 1 1 84 ALA HB3 H 21.980 -14.427 5.517 1.00 . A A . 84 ALA HB3 1 1
15 26335 1 1 84 ALA N N 24.879 -16.124 5.350 1.00 . A A . 84 ALA N 1 1
15 26336 1 1 84 ALA O O 23.097 -15.855 8.305 1.00 . A A . 84 ALA O 1 1
15 26337 1 1 85 MET C C 23.534 -19.003 8.781 1.00 . A A . 85 MET C 1 1
15 26338 1 1 85 MET CA C 22.422 -18.506 7.864 1.00 . A A . 85 MET CA 1 1
15 26339 1 1 85 MET CB C 21.741 -19.693 7.179 1.00 . A A . 85 MET CB 1 1
15 26340 1 1 85 MET CE C 19.861 -19.259 3.768 1.00 . A A . 85 MET CE 1 1
15 26341 1 1 85 MET CG C 20.443 -19.327 6.477 1.00 . A A . 85 MET CG 1 1
15 26342 1 1 85 MET H H 23.081 -17.892 5.949 1.00 . A A . 85 MET H 1 1
15 26343 1 1 85 MET HA H 21.691 -17.977 8.458 1.00 . A A . 85 MET HA 1 1
15 26344 1 1 85 MET HB2 H 22.417 -20.107 6.448 1.00 . A A . 85 MET HB2 1 1
15 26345 1 1 85 MET HB3 H 21.521 -20.445 7.923 1.00 . A A . 85 MET HB3 1 1
15 26346 1 1 85 MET HE1 H 20.513 -19.529 2.951 1.00 . A A . 85 MET HE1 1 1
15 26347 1 1 85 MET HE2 H 18.835 -19.270 3.429 1.00 . A A . 85 MET HE2 1 1
15 26348 1 1 85 MET HE3 H 20.114 -18.268 4.118 1.00 . A A . 85 MET HE3 1 1
15 26349 1 1 85 MET HG2 H 19.636 -19.371 7.192 1.00 . A A . 85 MET HG2 1 1
15 26350 1 1 85 MET HG3 H 20.528 -18.319 6.096 1.00 . A A . 85 MET HG3 1 1
15 26351 1 1 85 MET N N 22.944 -17.578 6.867 1.00 . A A . 85 MET N 1 1
15 26352 1 1 85 MET O O 23.287 -19.371 9.928 1.00 . A A . 85 MET O 1 1
15 26353 1 1 85 MET SD S 20.060 -20.432 5.105 1.00 . A A . 85 MET SD 1 1
15 26354 1 1 86 ALA C C 26.101 -18.605 10.289 1.00 . A A . 86 ALA C 1 1
15 26355 1 1 86 ALA CA C 25.910 -19.460 9.041 1.00 . A A . 86 ALA CA 1 1
15 26356 1 1 86 ALA CB C 27.166 -19.433 8.182 1.00 . A A . 86 ALA CB 1 1
15 26357 1 1 86 ALA H H 24.894 -18.704 7.346 1.00 . A A . 86 ALA H 1 1
15 26358 1 1 86 ALA HA H 25.731 -20.482 9.341 1.00 . A A . 86 ALA HA 1 1
15 26359 1 1 86 ALA HB1 H 27.970 -19.931 8.706 1.00 . A A . 86 ALA HB1 1 1
15 26360 1 1 86 ALA HB2 H 26.975 -19.940 7.249 1.00 . A A . 86 ALA HB2 1 1
15 26361 1 1 86 ALA HB3 H 27.446 -18.408 7.986 1.00 . A A . 86 ALA HB3 1 1
15 26362 1 1 86 ALA N N 24.760 -19.009 8.267 1.00 . A A . 86 ALA N 1 1
15 26363 1 1 86 ALA O O 26.576 -19.088 11.316 1.00 . A A . 86 ALA O 1 1
15 26364 1 1 87 GLN C C 24.612 -16.430 12.184 1.00 . A A . 87 GLN C 1 1
15 26365 1 1 87 GLN CA C 25.862 -16.409 11.312 1.00 . A A . 87 GLN CA 1 1
15 26366 1 1 87 GLN CB C 26.122 -14.990 10.804 1.00 . A A . 87 GLN CB 1 1
15 26367 1 1 87 GLN CD C 27.871 -13.281 10.168 1.00 . A A . 87 GLN CD 1 1
15 26368 1 1 87 GLN CG C 27.562 -14.750 10.378 1.00 . A A . 87 GLN CG 1 1
15 26369 1 1 87 GLN H H 25.359 -17.006 9.345 1.00 . A A . 87 GLN H 1 1
15 26370 1 1 87 GLN HA H 26.706 -16.730 11.906 1.00 . A A . 87 GLN HA 1 1
15 26371 1 1 87 GLN HB2 H 25.481 -14.801 9.956 1.00 . A A . 87 GLN HB2 1 1
15 26372 1 1 87 GLN HB3 H 25.881 -14.290 11.591 1.00 . A A . 87 GLN HB3 1 1
15 26373 1 1 87 GLN HE21 H 28.374 -13.631 8.278 1.00 . A A . 87 GLN HE21 1 1
15 26374 1 1 87 GLN HE22 H 28.497 -11.987 8.795 1.00 . A A . 87 GLN HE22 1 1
15 26375 1 1 87 GLN HG2 H 28.220 -15.135 11.142 1.00 . A A . 87 GLN HG2 1 1
15 26376 1 1 87 GLN HG3 H 27.741 -15.276 9.452 1.00 . A A . 87 GLN HG3 1 1
15 26377 1 1 87 GLN N N 25.730 -17.332 10.190 1.00 . A A . 87 GLN N 1 1
15 26378 1 1 87 GLN NE2 N 28.290 -12.930 8.958 1.00 . A A . 87 GLN NE2 1 1
15 26379 1 1 87 GLN O O 24.276 -15.436 12.827 1.00 . A A . 87 GLN O 1 1
15 26380 1 1 87 GLN OE1 O 27.734 -12.469 11.085 1.00 . A A . 87 GLN OE1 1 1
15 26381 1 1 88 ASP C C 21.770 -16.536 12.776 1.00 . A A . 88 ASP C 1 1
15 26382 1 1 88 ASP CA C 22.712 -17.717 12.994 1.00 . A A . 88 ASP CA 1 1
15 26383 1 1 88 ASP CB C 23.059 -17.842 14.477 1.00 . A A . 88 ASP CB 1 1
15 26384 1 1 88 ASP CG C 24.275 -18.716 14.716 1.00 . A A . 88 ASP CG 1 1
15 26385 1 1 88 ASP H H 24.244 -18.325 11.665 1.00 . A A . 88 ASP H 1 1
15 26386 1 1 88 ASP HA H 22.216 -18.621 12.673 1.00 . A A . 88 ASP HA 1 1
15 26387 1 1 88 ASP HB2 H 23.262 -16.858 14.877 1.00 . A A . 88 ASP HB2 1 1
15 26388 1 1 88 ASP HB3 H 22.220 -18.272 15.002 1.00 . A A . 88 ASP HB3 1 1
15 26389 1 1 88 ASP N N 23.926 -17.567 12.199 1.00 . A A . 88 ASP N 1 1
15 26390 1 1 88 ASP O O 20.982 -16.187 13.654 1.00 . A A . 88 ASP O 1 1
15 26391 1 1 88 ASP OD1 O 24.213 -19.920 14.390 1.00 . A A . 88 ASP OD1 1 1
15 26392 1 1 88 ASP OD2 O 25.288 -18.195 15.229 1.00 . A A . 88 ASP OD2 1 1
15 26393 1 1 89 LYS C C 19.693 -15.241 10.663 1.00 . A A . 89 LYS C 1 1
15 26394 1 1 89 LYS CA C 21.018 -14.782 11.265 1.00 . A A . 89 LYS CA 1 1
15 26395 1 1 89 LYS CB C 21.742 -13.857 10.285 1.00 . A A . 89 LYS CB 1 1
15 26396 1 1 89 LYS CD C 22.378 -11.481 9.777 1.00 . A A . 89 LYS CD 1 1
15 26397 1 1 89 LYS CE C 23.142 -10.285 10.324 1.00 . A A . 89 LYS CE 1 1
15 26398 1 1 89 LYS CG C 22.076 -12.495 10.867 1.00 . A A . 89 LYS CG 1 1
15 26399 1 1 89 LYS H H 22.509 -16.249 10.940 1.00 . A A . 89 LYS H 1 1
15 26400 1 1 89 LYS HA H 20.816 -14.240 12.177 1.00 . A A . 89 LYS HA 1 1
15 26401 1 1 89 LYS HB2 H 22.664 -14.330 9.978 1.00 . A A . 89 LYS HB2 1 1
15 26402 1 1 89 LYS HB3 H 21.116 -13.710 9.417 1.00 . A A . 89 LYS HB3 1 1
15 26403 1 1 89 LYS HD2 H 22.973 -11.954 9.011 1.00 . A A . 89 LYS HD2 1 1
15 26404 1 1 89 LYS HD3 H 21.446 -11.137 9.350 1.00 . A A . 89 LYS HD3 1 1
15 26405 1 1 89 LYS HE2 H 23.763 -10.615 11.144 1.00 . A A . 89 LYS HE2 1 1
15 26406 1 1 89 LYS HE3 H 23.766 -9.884 9.539 1.00 . A A . 89 LYS HE3 1 1
15 26407 1 1 89 LYS HG2 H 21.234 -12.145 11.447 1.00 . A A . 89 LYS HG2 1 1
15 26408 1 1 89 LYS HG3 H 22.942 -12.590 11.508 1.00 . A A . 89 LYS HG3 1 1
15 26409 1 1 89 LYS HZ1 H 21.744 -8.766 10.004 1.00 . A A . 89 LYS HZ1 1 1
15 26410 1 1 89 LYS HZ2 H 22.765 -8.491 11.324 1.00 . A A . 89 LYS HZ2 1 1
15 26411 1 1 89 LYS HZ3 H 21.511 -9.619 11.447 1.00 . A A . 89 LYS HZ3 1 1
15 26412 1 1 89 LYS N N 21.860 -15.925 11.600 1.00 . A A . 89 LYS N 1 1
15 26413 1 1 89 LYS NZ N 22.226 -9.215 10.809 1.00 . A A . 89 LYS NZ 1 1
15 26414 1 1 89 LYS O O 18.861 -14.422 10.275 1.00 . A A . 89 LYS O 1 1
15 26415 1 1 90 MET C C 18.084 -18.558 10.510 1.00 . A A . 90 MET C 1 1
15 26416 1 1 90 MET CA C 18.282 -17.121 10.036 1.00 . A A . 90 MET CA 1 1
15 26417 1 1 90 MET CB C 18.319 -17.078 8.507 1.00 . A A . 90 MET CB 1 1
15 26418 1 1 90 MET CE C 19.326 -15.584 5.594 1.00 . A A . 90 MET CE 1 1
15 26419 1 1 90 MET CG C 17.837 -15.759 7.924 1.00 . A A . 90 MET CG 1 1
15 26420 1 1 90 MET H H 20.207 -17.158 10.914 1.00 . A A . 90 MET H 1 1
15 26421 1 1 90 MET HA H 17.454 -16.523 10.384 1.00 . A A . 90 MET HA 1 1
15 26422 1 1 90 MET HB2 H 19.335 -17.242 8.178 1.00 . A A . 90 MET HB2 1 1
15 26423 1 1 90 MET HB3 H 17.692 -17.868 8.120 1.00 . A A . 90 MET HB3 1 1
15 26424 1 1 90 MET HE1 H 18.349 -15.887 5.246 1.00 . A A . 90 MET HE1 1 1
15 26425 1 1 90 MET HE2 H 19.760 -14.889 4.890 1.00 . A A . 90 MET HE2 1 1
15 26426 1 1 90 MET HE3 H 19.962 -16.453 5.682 1.00 . A A . 90 MET HE3 1 1
15 26427 1 1 90 MET HG2 H 17.102 -15.966 7.160 1.00 . A A . 90 MET HG2 1 1
15 26428 1 1 90 MET HG3 H 17.381 -15.180 8.713 1.00 . A A . 90 MET HG3 1 1
15 26429 1 1 90 MET N N 19.507 -16.555 10.588 1.00 . A A . 90 MET N 1 1
15 26430 1 1 90 MET O O 19.049 -19.255 10.821 1.00 . A A . 90 MET O 1 1
15 26431 1 1 90 MET SD S 19.172 -14.793 7.194 1.00 . A A . 90 MET SD 1 1
15 26432 1 1 91 GLU C C 15.727 -21.094 9.926 1.00 . A A . 91 GLU C 1 1
15 26433 1 1 91 GLU CA C 16.508 -20.345 11.002 1.00 . A A . 91 GLU CA 1 1
15 26434 1 1 91 GLU CB C 15.698 -20.306 12.300 1.00 . A A . 91 GLU CB 1 1
15 26435 1 1 91 GLU CD C 15.713 -19.718 14.757 1.00 . A A . 91 GLU CD 1 1
15 26436 1 1 91 GLU CG C 16.355 -19.491 13.402 1.00 . A A . 91 GLU CG 1 1
15 26437 1 1 91 GLU H H 16.103 -18.388 10.303 1.00 . A A . 91 GLU H 1 1
15 26438 1 1 91 GLU HA H 17.436 -20.864 11.184 1.00 . A A . 91 GLU HA 1 1
15 26439 1 1 91 GLU HB2 H 14.728 -19.878 12.093 1.00 . A A . 91 GLU HB2 1 1
15 26440 1 1 91 GLU HB3 H 15.567 -21.316 12.659 1.00 . A A . 91 GLU HB3 1 1
15 26441 1 1 91 GLU HG2 H 17.397 -19.766 13.464 1.00 . A A . 91 GLU HG2 1 1
15 26442 1 1 91 GLU HG3 H 16.275 -18.443 13.154 1.00 . A A . 91 GLU HG3 1 1
15 26443 1 1 91 GLU N N 16.829 -18.992 10.564 1.00 . A A . 91 GLU N 1 1
15 26444 1 1 91 GLU O O 14.557 -20.804 9.676 1.00 . A A . 91 GLU O 1 1
15 26445 1 1 91 GLU OE1 O 14.628 -20.335 14.803 1.00 . A A . 91 GLU OE1 1 1
15 26446 1 1 91 GLU OE2 O 16.295 -19.281 15.772 1.00 . A A . 91 GLU OE2 1 1
15 26447 1 1 92 VAL C C 15.733 -24.333 8.609 1.00 . A A . 92 VAL C 1 1
15 26448 1 1 92 VAL CA C 15.754 -22.853 8.242 1.00 . A A . 92 VAL CA 1 1
15 26449 1 1 92 VAL CB C 16.479 -22.679 6.896 1.00 . A A . 92 VAL CB 1 1
15 26450 1 1 92 VAL CG1 C 15.815 -23.525 5.818 1.00 . A A . 92 VAL CG1 1 1
15 26451 1 1 92 VAL CG2 C 16.507 -21.213 6.491 1.00 . A A . 92 VAL CG2 1 1
15 26452 1 1 92 VAL H H 17.315 -22.246 9.535 1.00 . A A . 92 VAL H 1 1
15 26453 1 1 92 VAL HA H 14.736 -22.505 8.128 1.00 . A A . 92 VAL HA 1 1
15 26454 1 1 92 VAL HB H 17.497 -23.019 7.012 1.00 . A A . 92 VAL HB 1 1
15 26455 1 1 92 VAL HG11 H 14.796 -23.195 5.680 1.00 . A A . 92 VAL HG11 1 1
15 26456 1 1 92 VAL HG12 H 16.359 -23.417 4.891 1.00 . A A . 92 VAL HG12 1 1
15 26457 1 1 92 VAL HG13 H 15.820 -24.561 6.122 1.00 . A A . 92 VAL HG13 1 1
15 26458 1 1 92 VAL HG21 H 17.219 -20.685 7.107 1.00 . A A . 92 VAL HG21 1 1
15 26459 1 1 92 VAL HG22 H 16.798 -21.131 5.454 1.00 . A A . 92 VAL HG22 1 1
15 26460 1 1 92 VAL HG23 H 15.526 -20.783 6.624 1.00 . A A . 92 VAL HG23 1 1
15 26461 1 1 92 VAL N N 16.384 -22.060 9.292 1.00 . A A . 92 VAL N 1 1
15 26462 1 1 92 VAL O O 16.697 -24.859 9.163 1.00 . A A . 92 VAL O 1 1
15 26463 1 1 93 ASP C C 13.935 -27.171 7.381 1.00 . A A . 93 ASP C 1 1
15 26464 1 1 93 ASP CA C 14.479 -26.419 8.591 1.00 . A A . 93 ASP CA 1 1
15 26465 1 1 93 ASP CB C 13.551 -26.619 9.790 1.00 . A A . 93 ASP CB 1 1
15 26466 1 1 93 ASP CG C 13.879 -25.684 10.938 1.00 . A A . 93 ASP CG 1 1
15 26467 1 1 93 ASP H H 13.890 -24.522 7.856 1.00 . A A . 93 ASP H 1 1
15 26468 1 1 93 ASP HA H 15.455 -26.810 8.833 1.00 . A A . 93 ASP HA 1 1
15 26469 1 1 93 ASP HB2 H 12.532 -26.438 9.483 1.00 . A A . 93 ASP HB2 1 1
15 26470 1 1 93 ASP HB3 H 13.642 -27.636 10.141 1.00 . A A . 93 ASP HB3 1 1
15 26471 1 1 93 ASP N N 14.626 -24.998 8.296 1.00 . A A . 93 ASP N 1 1
15 26472 1 1 93 ASP O O 12.793 -26.968 6.972 1.00 . A A . 93 ASP O 1 1
15 26473 1 1 93 ASP OD1 O 13.459 -24.509 10.885 1.00 . A A . 93 ASP OD1 1 1
15 26474 1 1 93 ASP OD2 O 14.554 -26.128 11.891 1.00 . A A . 93 ASP OD2 1 1
15 26475 1 1 94 GLY C C 15.512 -29.491 4.961 1.00 . A A . 94 GLY C 1 1
15 26476 1 1 94 GLY CA C 14.349 -28.809 5.651 1.00 . A A . 94 GLY CA 1 1
15 26477 1 1 94 GLY H H 15.663 -28.161 7.179 1.00 . A A . 94 GLY H 1 1
15 26478 1 1 94 GLY HA2 H 13.640 -29.561 5.967 1.00 . A A . 94 GLY HA2 1 1
15 26479 1 1 94 GLY HA3 H 13.866 -28.147 4.947 1.00 . A A . 94 GLY HA3 1 1
15 26480 1 1 94 GLY N N 14.763 -28.041 6.810 1.00 . A A . 94 GLY N 1 1
15 26481 1 1 94 GLY O O 16.672 -29.194 5.247 1.00 . A A . 94 GLY O 1 1
15 26482 1 1 95 GLN C C 17.199 -30.172 2.633 1.00 . A A . 95 GLN C 1 1
15 26483 1 1 95 GLN CA C 16.235 -31.136 3.318 1.00 . A A . 95 GLN CA 1 1
15 26484 1 1 95 GLN CB C 15.596 -32.061 2.281 1.00 . A A . 95 GLN CB 1 1
15 26485 1 1 95 GLN CD C 16.720 -33.902 0.964 1.00 . A A . 95 GLN CD 1 1
15 26486 1 1 95 GLN CG C 16.153 -33.476 2.303 1.00 . A A . 95 GLN CG 1 1
15 26487 1 1 95 GLN H H 14.261 -30.601 3.865 1.00 . A A . 95 GLN H 1 1
15 26488 1 1 95 GLN HA H 16.787 -31.733 4.029 1.00 . A A . 95 GLN HA 1 1
15 26489 1 1 95 GLN HB2 H 14.534 -32.112 2.466 1.00 . A A . 95 GLN HB2 1 1
15 26490 1 1 95 GLN HB3 H 15.763 -31.649 1.297 1.00 . A A . 95 GLN HB3 1 1
15 26491 1 1 95 GLN HE21 H 18.470 -34.317 1.809 1.00 . A A . 95 GLN HE21 1 1
15 26492 1 1 95 GLN HE22 H 18.376 -34.593 0.107 1.00 . A A . 95 GLN HE22 1 1
15 26493 1 1 95 GLN HG2 H 16.939 -33.528 3.042 1.00 . A A . 95 GLN HG2 1 1
15 26494 1 1 95 GLN HG3 H 15.359 -34.156 2.575 1.00 . A A . 95 GLN HG3 1 1
15 26495 1 1 95 GLN N N 15.204 -30.409 4.050 1.00 . A A . 95 GLN N 1 1
15 26496 1 1 95 GLN NE2 N 17.984 -34.311 0.959 1.00 . A A . 95 GLN NE2 1 1
15 26497 1 1 95 GLN O O 16.811 -29.425 1.735 1.00 . A A . 95 GLN O 1 1
15 26498 1 1 95 GLN OE1 O 16.031 -33.863 -0.056 1.00 . A A . 95 GLN OE1 1 1
15 26499 1 1 96 VAL C C 19.366 -29.275 0.972 1.00 . A A . 96 VAL C 1 1
15 26500 1 1 96 VAL CA C 19.476 -29.326 2.491 1.00 . A A . 96 VAL CA 1 1
15 26501 1 1 96 VAL CB C 20.892 -29.791 2.877 1.00 . A A . 96 VAL CB 1 1
15 26502 1 1 96 VAL CG1 C 21.938 -28.830 2.333 1.00 . A A . 96 VAL CG1 1 1
15 26503 1 1 96 VAL CG2 C 21.015 -29.926 4.388 1.00 . A A . 96 VAL CG2 1 1
15 26504 1 1 96 VAL H H 18.704 -30.815 3.782 1.00 . A A . 96 VAL H 1 1
15 26505 1 1 96 VAL HA H 19.326 -28.331 2.887 1.00 . A A . 96 VAL HA 1 1
15 26506 1 1 96 VAL HB H 21.064 -30.762 2.435 1.00 . A A . 96 VAL HB 1 1
15 26507 1 1 96 VAL HG11 H 22.028 -28.963 1.265 1.00 . A A . 96 VAL HG11 1 1
15 26508 1 1 96 VAL HG12 H 21.639 -27.814 2.546 1.00 . A A . 96 VAL HG12 1 1
15 26509 1 1 96 VAL HG13 H 22.890 -29.031 2.801 1.00 . A A . 96 VAL HG13 1 1
15 26510 1 1 96 VAL HG21 H 20.923 -30.965 4.664 1.00 . A A . 96 VAL HG21 1 1
15 26511 1 1 96 VAL HG22 H 21.978 -29.553 4.705 1.00 . A A . 96 VAL HG22 1 1
15 26512 1 1 96 VAL HG23 H 20.233 -29.355 4.866 1.00 . A A . 96 VAL HG23 1 1
15 26513 1 1 96 VAL N N 18.456 -30.196 3.063 1.00 . A A . 96 VAL N 1 1
15 26514 1 1 96 VAL O O 19.459 -28.206 0.369 1.00 . A A . 96 VAL O 1 1
15 26515 1 1 97 GLU C C 17.898 -29.653 -1.594 1.00 . A A . 97 GLU C 1 1
15 26516 1 1 97 GLU CA C 19.044 -30.525 -1.092 1.00 . A A . 97 GLU CA 1 1
15 26517 1 1 97 GLU CB C 18.821 -31.977 -1.520 1.00 . A A . 97 GLU CB 1 1
15 26518 1 1 97 GLU CD C 19.304 -32.789 -3.863 1.00 . A A . 97 GLU CD 1 1
15 26519 1 1 97 GLU CG C 19.872 -32.495 -2.487 1.00 . A A . 97 GLU CG 1 1
15 26520 1 1 97 GLU H H 19.102 -31.255 0.895 1.00 . A A . 97 GLU H 1 1
15 26521 1 1 97 GLU HA H 19.968 -30.170 -1.524 1.00 . A A . 97 GLU HA 1 1
15 26522 1 1 97 GLU HB2 H 18.829 -32.605 -0.641 1.00 . A A . 97 GLU HB2 1 1
15 26523 1 1 97 GLU HB3 H 17.854 -32.054 -1.996 1.00 . A A . 97 GLU HB3 1 1
15 26524 1 1 97 GLU HG2 H 20.649 -31.752 -2.587 1.00 . A A . 97 GLU HG2 1 1
15 26525 1 1 97 GLU HG3 H 20.295 -33.405 -2.087 1.00 . A A . 97 GLU HG3 1 1
15 26526 1 1 97 GLU N N 19.167 -30.438 0.359 1.00 . A A . 97 GLU N 1 1
15 26527 1 1 97 GLU O O 18.064 -28.866 -2.528 1.00 . A A . 97 GLU O 1 1
15 26528 1 1 97 GLU OE1 O 18.257 -33.463 -3.941 1.00 . A A . 97 GLU OE1 1 1
15 26529 1 1 97 GLU OE2 O 19.909 -32.343 -4.860 1.00 . A A . 97 GLU OE2 1 1
15 26530 1 1 98 LEU C C 15.900 -27.542 -1.481 1.00 . A A . 98 LEU C 1 1
15 26531 1 1 98 LEU CA C 15.559 -29.024 -1.353 1.00 . A A . 98 LEU CA 1 1
15 26532 1 1 98 LEU CB C 14.441 -29.215 -0.327 1.00 . A A . 98 LEU CB 1 1
15 26533 1 1 98 LEU CD1 C 12.924 -30.754 0.945 1.00 . A A . 98 LEU CD1 1 1
15 26534 1 1 98 LEU CD2 C 12.948 -30.810 -1.557 1.00 . A A . 98 LEU CD2 1 1
15 26535 1 1 98 LEU CG C 13.782 -30.595 -0.302 1.00 . A A . 98 LEU CG 1 1
15 26536 1 1 98 LEU H H 16.664 -30.439 -0.233 1.00 . A A . 98 LEU H 1 1
15 26537 1 1 98 LEU HA H 15.221 -29.387 -2.313 1.00 . A A . 98 LEU HA 1 1
15 26538 1 1 98 LEU HB2 H 14.855 -29.030 0.652 1.00 . A A . 98 LEU HB2 1 1
15 26539 1 1 98 LEU HB3 H 13.673 -28.484 -0.535 1.00 . A A . 98 LEU HB3 1 1
15 26540 1 1 98 LEU HD11 H 13.436 -30.324 1.791 1.00 . A A . 98 LEU HD11 1 1
15 26541 1 1 98 LEU HD12 H 12.745 -31.803 1.127 1.00 . A A . 98 LEU HD12 1 1
15 26542 1 1 98 LEU HD13 H 11.980 -30.249 0.798 1.00 . A A . 98 LEU HD13 1 1
15 26543 1 1 98 LEU HD21 H 12.035 -30.237 -1.484 1.00 . A A . 98 LEU HD21 1 1
15 26544 1 1 98 LEU HD22 H 12.707 -31.859 -1.653 1.00 . A A . 98 LEU HD22 1 1
15 26545 1 1 98 LEU HD23 H 13.509 -30.487 -2.421 1.00 . A A . 98 LEU HD23 1 1
15 26546 1 1 98 LEU HG H 14.552 -31.354 -0.276 1.00 . A A . 98 LEU HG 1 1
15 26547 1 1 98 LEU N N 16.735 -29.797 -0.970 1.00 . A A . 98 LEU N 1 1
15 26548 1 1 98 LEU O O 15.647 -26.925 -2.515 1.00 . A A . 98 LEU O 1 1
15 26549 1 1 99 ILE C C 18.030 -25.316 -1.355 1.00 . A A . 99 ILE C 1 1
15 26550 1 1 99 ILE CA C 16.855 -25.573 -0.419 1.00 . A A . 99 ILE CA 1 1
15 26551 1 1 99 ILE CB C 17.227 -25.095 0.998 1.00 . A A . 99 ILE CB 1 1
15 26552 1 1 99 ILE CD1 C 19.076 -25.223 2.741 1.00 . A A . 99 ILE CD1 1 1
15 26553 1 1 99 ILE CG1 C 18.468 -25.837 1.500 1.00 . A A . 99 ILE CG1 1 1
15 26554 1 1 99 ILE CG2 C 16.058 -25.299 1.950 1.00 . A A . 99 ILE CG2 1 1
15 26555 1 1 99 ILE H H 16.652 -27.526 0.372 1.00 . A A . 99 ILE H 1 1
15 26556 1 1 99 ILE HA H 16.005 -24.998 -0.759 1.00 . A A . 99 ILE HA 1 1
15 26557 1 1 99 ILE HB H 17.443 -24.039 0.951 1.00 . A A . 99 ILE HB 1 1
15 26558 1 1 99 ILE HD11 H 18.648 -25.686 3.618 1.00 . A A . 99 ILE HD11 1 1
15 26559 1 1 99 ILE HD12 H 20.145 -25.381 2.734 1.00 . A A . 99 ILE HD12 1 1
15 26560 1 1 99 ILE HD13 H 18.869 -24.163 2.757 1.00 . A A . 99 ILE HD13 1 1
15 26561 1 1 99 ILE HG12 H 18.201 -26.856 1.731 1.00 . A A . 99 ILE HG12 1 1
15 26562 1 1 99 ILE HG13 H 19.219 -25.833 0.724 1.00 . A A . 99 ILE HG13 1 1
15 26563 1 1 99 ILE HG21 H 15.860 -24.379 2.478 1.00 . A A . 99 ILE HG21 1 1
15 26564 1 1 99 ILE HG22 H 15.183 -25.587 1.388 1.00 . A A . 99 ILE HG22 1 1
15 26565 1 1 99 ILE HG23 H 16.304 -26.076 2.659 1.00 . A A . 99 ILE HG23 1 1
15 26566 1 1 99 ILE N N 16.476 -26.981 -0.423 1.00 . A A . 99 ILE N 1 1
15 26567 1 1 99 ILE O O 18.232 -24.195 -1.823 1.00 . A A . 99 ILE O 1 1
15 26568 1 1 100 PHE C C 19.528 -26.270 -3.974 1.00 . A A . 100 PHE C 1 1
15 26569 1 1 100 PHE CA C 19.958 -26.253 -2.509 1.00 . A A . 100 PHE CA 1 1
15 26570 1 1 100 PHE CB C 20.942 -27.394 -2.241 1.00 . A A . 100 PHE CB 1 1
15 26571 1 1 100 PHE CD1 C 22.153 -26.663 -0.169 1.00 . A A . 100 PHE CD1 1 1
15 26572 1 1 100 PHE CD2 C 23.388 -26.837 -2.202 1.00 . A A . 100 PHE CD2 1 1
15 26573 1 1 100 PHE CE1 C 23.296 -26.260 0.495 1.00 . A A . 100 PHE CE1 1 1
15 26574 1 1 100 PHE CE2 C 24.534 -26.435 -1.542 1.00 . A A . 100 PHE CE2 1 1
15 26575 1 1 100 PHE CG C 22.186 -26.956 -1.523 1.00 . A A . 100 PHE CG 1 1
15 26576 1 1 100 PHE CZ C 24.488 -26.145 -0.193 1.00 . A A . 100 PHE CZ 1 1
15 26577 1 1 100 PHE H H 18.590 -27.231 -1.224 1.00 . A A . 100 PHE H 1 1
15 26578 1 1 100 PHE HA H 20.445 -25.313 -2.300 1.00 . A A . 100 PHE HA 1 1
15 26579 1 1 100 PHE HB2 H 20.456 -28.144 -1.636 1.00 . A A . 100 PHE HB2 1 1
15 26580 1 1 100 PHE HB3 H 21.238 -27.833 -3.183 1.00 . A A . 100 PHE HB3 1 1
15 26581 1 1 100 PHE HD1 H 21.221 -26.751 0.370 1.00 . A A . 100 PHE HD1 1 1
15 26582 1 1 100 PHE HD2 H 23.426 -27.063 -3.257 1.00 . A A . 100 PHE HD2 1 1
15 26583 1 1 100 PHE HE1 H 23.256 -26.033 1.550 1.00 . A A . 100 PHE HE1 1 1
15 26584 1 1 100 PHE HE2 H 25.466 -26.347 -2.082 1.00 . A A . 100 PHE HE2 1 1
15 26585 1 1 100 PHE HZ H 25.383 -25.832 0.325 1.00 . A A . 100 PHE HZ 1 1
15 26586 1 1 100 PHE N N 18.802 -26.364 -1.627 1.00 . A A . 100 PHE N 1 1
15 26587 1 1 100 PHE O O 20.298 -25.902 -4.863 1.00 . A A . 100 PHE O 1 1
15 26588 1 1 101 LEU C C 17.384 -25.375 -6.077 1.00 . A A . 101 LEU C 1 1
15 26589 1 1 101 LEU CA C 17.761 -26.764 -5.573 1.00 . A A . 101 LEU CA 1 1
15 26590 1 1 101 LEU CB C 16.540 -27.685 -5.618 1.00 . A A . 101 LEU CB 1 1
15 26591 1 1 101 LEU CD1 C 15.672 -29.894 -4.810 1.00 . A A . 101 LEU CD1 1 1
15 26592 1 1 101 LEU CD2 C 17.074 -29.784 -6.879 1.00 . A A . 101 LEU CD2 1 1
15 26593 1 1 101 LEU CG C 16.825 -29.183 -5.504 1.00 . A A . 101 LEU CG 1 1
15 26594 1 1 101 LEU H H 17.728 -26.977 -3.467 1.00 . A A . 101 LEU H 1 1
15 26595 1 1 101 LEU HA H 18.531 -27.170 -6.213 1.00 . A A . 101 LEU HA 1 1
15 26596 1 1 101 LEU HB2 H 15.889 -27.409 -4.803 1.00 . A A . 101 LEU HB2 1 1
15 26597 1 1 101 LEU HB3 H 16.032 -27.513 -6.556 1.00 . A A . 101 LEU HB3 1 1
15 26598 1 1 101 LEU HD11 H 16.025 -30.338 -3.891 1.00 . A A . 101 LEU HD11 1 1
15 26599 1 1 101 LEU HD12 H 15.284 -30.666 -5.457 1.00 . A A . 101 LEU HD12 1 1
15 26600 1 1 101 LEU HD13 H 14.890 -29.182 -4.589 1.00 . A A . 101 LEU HD13 1 1
15 26601 1 1 101 LEU HD21 H 18.114 -29.661 -7.143 1.00 . A A . 101 LEU HD21 1 1
15 26602 1 1 101 LEU HD22 H 16.456 -29.281 -7.609 1.00 . A A . 101 LEU HD22 1 1
15 26603 1 1 101 LEU HD23 H 16.827 -30.835 -6.862 1.00 . A A . 101 LEU HD23 1 1
15 26604 1 1 101 LEU HG H 17.714 -29.329 -4.907 1.00 . A A . 101 LEU HG 1 1
15 26605 1 1 101 LEU N N 18.294 -26.698 -4.216 1.00 . A A . 101 LEU N 1 1
15 26606 1 1 101 LEU O O 17.594 -25.050 -7.247 1.00 . A A . 101 LEU O 1 1
15 26607 1 1 102 LEU C C 17.602 -22.241 -5.450 1.00 . A A . 102 LEU C 1 1
15 26608 1 1 102 LEU CA C 16.423 -23.204 -5.543 1.00 . A A . 102 LEU CA 1 1
15 26609 1 1 102 LEU CB C 15.293 -22.731 -4.627 1.00 . A A . 102 LEU CB 1 1
15 26610 1 1 102 LEU CD1 C 13.786 -24.608 -5.332 1.00 . A A . 102 LEU CD1 1 1
15 26611 1 1 102 LEU CD2 C 12.866 -22.704 -3.994 1.00 . A A . 102 LEU CD2 1 1
15 26612 1 1 102 LEU CG C 13.876 -23.114 -5.057 1.00 . A A . 102 LEU CG 1 1
15 26613 1 1 102 LEU H H 16.686 -24.875 -4.272 1.00 . A A . 102 LEU H 1 1
15 26614 1 1 102 LEU HA H 16.066 -23.220 -6.562 1.00 . A A . 102 LEU HA 1 1
15 26615 1 1 102 LEU HB2 H 15.465 -23.150 -3.648 1.00 . A A . 102 LEU HB2 1 1
15 26616 1 1 102 LEU HB3 H 15.342 -21.653 -4.570 1.00 . A A . 102 LEU HB3 1 1
15 26617 1 1 102 LEU HD11 H 14.164 -25.154 -4.481 1.00 . A A . 102 LEU HD11 1 1
15 26618 1 1 102 LEU HD12 H 14.375 -24.848 -6.205 1.00 . A A . 102 LEU HD12 1 1
15 26619 1 1 102 LEU HD13 H 12.756 -24.880 -5.507 1.00 . A A . 102 LEU HD13 1 1
15 26620 1 1 102 LEU HD21 H 12.546 -23.579 -3.447 1.00 . A A . 102 LEU HD21 1 1
15 26621 1 1 102 LEU HD22 H 12.012 -22.244 -4.469 1.00 . A A . 102 LEU HD22 1 1
15 26622 1 1 102 LEU HD23 H 13.325 -22.001 -3.316 1.00 . A A . 102 LEU HD23 1 1
15 26623 1 1 102 LEU HG H 13.631 -22.592 -5.972 1.00 . A A . 102 LEU HG 1 1
15 26624 1 1 102 LEU N N 16.828 -24.559 -5.189 1.00 . A A . 102 LEU N 1 1
15 26625 1 1 102 LEU O O 17.498 -21.078 -5.838 1.00 . A A . 102 LEU O 1 1
15 26626 1 1 103 GLU C C 20.425 -21.449 -6.158 1.00 . A A . 103 GLU C 1 1
15 26627 1 1 103 GLU CA C 19.924 -21.920 -4.796 1.00 . A A . 103 GLU CA 1 1
15 26628 1 1 103 GLU CB C 21.023 -22.708 -4.081 1.00 . A A . 103 GLU CB 1 1
15 26629 1 1 103 GLU CD C 22.387 -22.936 -1.967 1.00 . A A . 103 GLU CD 1 1
15 26630 1 1 103 GLU CG C 21.101 -22.428 -2.589 1.00 . A A . 103 GLU CG 1 1
15 26631 1 1 103 GLU H H 18.746 -23.671 -4.646 1.00 . A A . 103 GLU H 1 1
15 26632 1 1 103 GLU HA H 19.670 -21.056 -4.201 1.00 . A A . 103 GLU HA 1 1
15 26633 1 1 103 GLU HB2 H 20.841 -23.764 -4.218 1.00 . A A . 103 GLU HB2 1 1
15 26634 1 1 103 GLU HB3 H 21.976 -22.457 -4.523 1.00 . A A . 103 GLU HB3 1 1
15 26635 1 1 103 GLU HG2 H 21.042 -21.361 -2.433 1.00 . A A . 103 GLU HG2 1 1
15 26636 1 1 103 GLU HG3 H 20.267 -22.910 -2.101 1.00 . A A . 103 GLU HG3 1 1
15 26637 1 1 103 GLU N N 18.725 -22.736 -4.938 1.00 . A A . 103 GLU N 1 1
15 26638 1 1 103 GLU O O 20.636 -20.258 -6.393 1.00 . A A . 103 GLU O 1 1
15 26639 1 1 103 GLU OE1 O 23.454 -22.783 -2.598 1.00 . A A . 103 GLU OE1 1 1
15 26640 1 1 103 GLU OE2 O 22.328 -23.489 -0.849 1.00 . A A . 103 GLU OE2 1 1
15 26641 1 1 104 PRO C C 20.058 -21.382 -9.271 1.00 . A A . 104 PRO C 1 1
15 26642 1 1 104 PRO CA C 21.102 -22.113 -8.433 1.00 . A A . 104 PRO CA 1 1
15 26643 1 1 104 PRO CB C 21.382 -23.499 -9.016 1.00 . A A . 104 PRO CB 1 1
15 26644 1 1 104 PRO CD C 20.393 -23.843 -6.868 1.00 . A A . 104 PRO CD 1 1
15 26645 1 1 104 PRO CG C 20.492 -24.419 -8.253 1.00 . A A . 104 PRO CG 1 1
15 26646 1 1 104 PRO HA H 22.015 -21.536 -8.415 1.00 . A A . 104 PRO HA 1 1
15 26647 1 1 104 PRO HB2 H 21.145 -23.503 -10.072 1.00 . A A . 104 PRO HB2 1 1
15 26648 1 1 104 PRO HB3 H 22.423 -23.750 -8.874 1.00 . A A . 104 PRO HB3 1 1
15 26649 1 1 104 PRO HD2 H 19.411 -24.020 -6.455 1.00 . A A . 104 PRO HD2 1 1
15 26650 1 1 104 PRO HD3 H 21.155 -24.266 -6.229 1.00 . A A . 104 PRO HD3 1 1
15 26651 1 1 104 PRO HG2 H 19.518 -24.454 -8.716 1.00 . A A . 104 PRO HG2 1 1
15 26652 1 1 104 PRO HG3 H 20.929 -25.406 -8.219 1.00 . A A . 104 PRO HG3 1 1
15 26653 1 1 104 PRO N N 20.623 -22.405 -7.079 1.00 . A A . 104 PRO N 1 1
15 26654 1 1 104 PRO O O 20.341 -20.937 -10.384 1.00 . A A . 104 PRO O 1 1
15 26655 1 1 105 PHE C C 17.607 -19.151 -8.937 1.00 . A A . 105 PHE C 1 1
15 26656 1 1 105 PHE CA C 17.764 -20.587 -9.431 1.00 . A A . 105 PHE CA 1 1
15 26657 1 1 105 PHE CB C 16.452 -21.350 -9.238 1.00 . A A . 105 PHE CB 1 1
15 26658 1 1 105 PHE CD1 C 17.481 -23.233 -10.538 1.00 . A A . 105 PHE CD1 1 1
15 26659 1 1 105 PHE CD2 C 15.683 -23.732 -9.053 1.00 . A A . 105 PHE CD2 1 1
15 26660 1 1 105 PHE CE1 C 17.565 -24.567 -10.888 1.00 . A A . 105 PHE CE1 1 1
15 26661 1 1 105 PHE CE2 C 15.762 -25.067 -9.400 1.00 . A A . 105 PHE CE2 1 1
15 26662 1 1 105 PHE CG C 16.540 -22.800 -9.617 1.00 . A A . 105 PHE CG 1 1
15 26663 1 1 105 PHE CZ C 16.705 -25.486 -10.318 1.00 . A A . 105 PHE CZ 1 1
15 26664 1 1 105 PHE H H 18.685 -21.638 -7.841 1.00 . A A . 105 PHE H 1 1
15 26665 1 1 105 PHE HA H 18.008 -20.568 -10.482 1.00 . A A . 105 PHE HA 1 1
15 26666 1 1 105 PHE HB2 H 16.161 -21.296 -8.199 1.00 . A A . 105 PHE HB2 1 1
15 26667 1 1 105 PHE HB3 H 15.685 -20.893 -9.846 1.00 . A A . 105 PHE HB3 1 1
15 26668 1 1 105 PHE HD1 H 18.156 -22.516 -10.983 1.00 . A A . 105 PHE HD1 1 1
15 26669 1 1 105 PHE HD2 H 14.945 -23.405 -8.334 1.00 . A A . 105 PHE HD2 1 1
15 26670 1 1 105 PHE HE1 H 18.303 -24.892 -11.606 1.00 . A A . 105 PHE HE1 1 1
15 26671 1 1 105 PHE HE2 H 15.088 -25.782 -8.953 1.00 . A A . 105 PHE HE2 1 1
15 26672 1 1 105 PHE HZ H 16.767 -26.528 -10.592 1.00 . A A . 105 PHE HZ 1 1
15 26673 1 1 105 PHE N N 18.850 -21.262 -8.732 1.00 . A A . 105 PHE N 1 1
15 26674 1 1 105 PHE O O 16.976 -18.323 -9.592 1.00 . A A . 105 PHE O 1 1
15 26675 1 1 106 ILE C C 18.485 -16.464 -8.217 1.00 . A A . 106 ILE C 1 1
15 26676 1 1 106 ILE CA C 18.114 -17.532 -7.193 1.00 . A A . 106 ILE CA 1 1
15 26677 1 1 106 ILE CB C 19.041 -17.399 -5.971 1.00 . A A . 106 ILE CB 1 1
15 26678 1 1 106 ILE CD1 C 19.409 -18.312 -3.624 1.00 . A A . 106 ILE CD1 1 1
15 26679 1 1 106 ILE CG1 C 18.433 -18.113 -4.762 1.00 . A A . 106 ILE CG1 1 1
15 26680 1 1 106 ILE CG2 C 19.294 -15.932 -5.655 1.00 . A A . 106 ILE CG2 1 1
15 26681 1 1 106 ILE H H 18.677 -19.569 -7.301 1.00 . A A . 106 ILE H 1 1
15 26682 1 1 106 ILE HA H 17.097 -17.366 -6.869 1.00 . A A . 106 ILE HA 1 1
15 26683 1 1 106 ILE HB H 19.988 -17.858 -6.213 1.00 . A A . 106 ILE HB 1 1
15 26684 1 1 106 ILE HD11 H 19.340 -19.329 -3.264 1.00 . A A . 106 ILE HD11 1 1
15 26685 1 1 106 ILE HD12 H 20.413 -18.120 -3.972 1.00 . A A . 106 ILE HD12 1 1
15 26686 1 1 106 ILE HD13 H 19.170 -17.631 -2.821 1.00 . A A . 106 ILE HD13 1 1
15 26687 1 1 106 ILE HG12 H 17.604 -17.533 -4.389 1.00 . A A . 106 ILE HG12 1 1
15 26688 1 1 106 ILE HG13 H 18.077 -19.086 -5.069 1.00 . A A . 106 ILE HG13 1 1
15 26689 1 1 106 ILE HG21 H 19.804 -15.852 -4.706 1.00 . A A . 106 ILE HG21 1 1
15 26690 1 1 106 ILE HG22 H 19.908 -15.498 -6.430 1.00 . A A . 106 ILE HG22 1 1
15 26691 1 1 106 ILE HG23 H 18.353 -15.407 -5.604 1.00 . A A . 106 ILE HG23 1 1
15 26692 1 1 106 ILE N N 18.188 -18.866 -7.776 1.00 . A A . 106 ILE N 1 1
15 26693 1 1 106 ILE O O 17.845 -15.416 -8.295 1.00 . A A . 106 ILE O 1 1
15 26694 1 1 107 ALA C C 18.944 -15.665 -11.138 1.00 . A A . 107 ALA C 1 1
15 26695 1 1 107 ALA CA C 19.975 -15.803 -10.023 1.00 . A A . 107 ALA CA 1 1
15 26696 1 1 107 ALA CB C 21.313 -16.252 -10.593 1.00 . A A . 107 ALA CB 1 1
15 26697 1 1 107 ALA H H 19.992 -17.591 -8.892 1.00 . A A . 107 ALA H 1 1
15 26698 1 1 107 ALA HA H 20.116 -14.840 -9.556 1.00 . A A . 107 ALA HA 1 1
15 26699 1 1 107 ALA HB1 H 22.110 -15.706 -10.110 1.00 . A A . 107 ALA HB1 1 1
15 26700 1 1 107 ALA HB2 H 21.442 -17.310 -10.417 1.00 . A A . 107 ALA HB2 1 1
15 26701 1 1 107 ALA HB3 H 21.336 -16.058 -11.655 1.00 . A A . 107 ALA HB3 1 1
15 26702 1 1 107 ALA N N 19.522 -16.739 -9.002 1.00 . A A . 107 ALA N 1 1
15 26703 1 1 107 ALA O O 18.694 -14.565 -11.632 1.00 . A A . 107 ALA O 1 1
15 26704 1 1 108 SER C C 16.106 -16.008 -12.167 1.00 . A A . 108 SER C 1 1
15 26705 1 1 108 SER CA C 17.346 -16.790 -12.589 1.00 . A A . 108 SER CA 1 1
15 26706 1 1 108 SER CB C 16.960 -18.226 -12.949 1.00 . A A . 108 SER CB 1 1
15 26707 1 1 108 SER H H 18.590 -17.632 -11.097 1.00 . A A . 108 SER H 1 1
15 26708 1 1 108 SER HA H 17.779 -16.315 -13.456 1.00 . A A . 108 SER HA 1 1
15 26709 1 1 108 SER HB2 H 17.604 -18.913 -12.420 1.00 . A A . 108 SER HB2 1 1
15 26710 1 1 108 SER HB3 H 15.933 -18.402 -12.663 1.00 . A A . 108 SER HB3 1 1
15 26711 1 1 108 SER HG H 16.355 -18.050 -14.804 1.00 . A A . 108 SER HG 1 1
15 26712 1 1 108 SER N N 18.348 -16.786 -11.529 1.00 . A A . 108 SER N 1 1
15 26713 1 1 108 SER O O 15.363 -15.499 -13.007 1.00 . A A . 108 SER O 1 1
15 26714 1 1 108 SER OG O 17.091 -18.456 -14.341 1.00 . A A . 108 SER OG 1 1
15 26715 1 1 109 LEU C C 14.101 -14.317 -11.393 1.00 . A A . 109 LEU C 1 1
15 26716 1 1 109 LEU CA C 14.739 -15.197 -10.324 1.00 . A A . 109 LEU CA 1 1
15 26717 1 1 109 LEU CB C 15.160 -14.342 -9.127 1.00 . A A . 109 LEU CB 1 1
15 26718 1 1 109 LEU CD1 C 13.625 -14.469 -7.150 1.00 . A A . 109 LEU CD1 1 1
15 26719 1 1 109 LEU CD2 C 14.943 -16.479 -7.836 1.00 . A A . 109 LEU CD2 1 1
15 26720 1 1 109 LEU CG C 14.933 -14.960 -7.748 1.00 . A A . 109 LEU CG 1 1
15 26721 1 1 109 LEU H H 16.516 -16.344 -10.239 1.00 . A A . 109 LEU H 1 1
15 26722 1 1 109 LEU HA H 14.014 -15.927 -9.997 1.00 . A A . 109 LEU HA 1 1
15 26723 1 1 109 LEU HB2 H 16.213 -14.131 -9.227 1.00 . A A . 109 LEU HB2 1 1
15 26724 1 1 109 LEU HB3 H 14.603 -13.417 -9.172 1.00 . A A . 109 LEU HB3 1 1
15 26725 1 1 109 LEU HD11 H 12.803 -14.783 -7.775 1.00 . A A . 109 LEU HD11 1 1
15 26726 1 1 109 LEU HD12 H 13.639 -13.391 -7.090 1.00 . A A . 109 LEU HD12 1 1
15 26727 1 1 109 LEU HD13 H 13.504 -14.882 -6.159 1.00 . A A . 109 LEU HD13 1 1
15 26728 1 1 109 LEU HD21 H 13.994 -16.824 -8.218 1.00 . A A . 109 LEU HD21 1 1
15 26729 1 1 109 LEU HD22 H 15.108 -16.896 -6.853 1.00 . A A . 109 LEU HD22 1 1
15 26730 1 1 109 LEU HD23 H 15.736 -16.797 -8.499 1.00 . A A . 109 LEU HD23 1 1
15 26731 1 1 109 LEU HG H 15.736 -14.658 -7.088 1.00 . A A . 109 LEU HG 1 1
15 26732 1 1 109 LEU N N 15.889 -15.917 -10.860 1.00 . A A . 109 LEU N 1 1
15 26733 1 1 109 LEU O O 14.521 -13.179 -11.609 1.00 . A A . 109 LEU O 1 1
15 26734 1 1 110 LYS C C 11.080 -14.807 -13.485 1.00 . A A . 110 LYS C 1 1
15 26735 1 1 110 LYS CA C 12.383 -14.111 -13.107 1.00 . A A . 110 LYS CA 1 1
15 26736 1 1 110 LYS CB C 13.275 -13.968 -14.342 1.00 . A A . 110 LYS CB 1 1
15 26737 1 1 110 LYS CD C 13.555 -13.017 -16.650 1.00 . A A . 110 LYS CD 1 1
15 26738 1 1 110 LYS CE C 13.810 -11.614 -17.181 1.00 . A A . 110 LYS CE 1 1
15 26739 1 1 110 LYS CG C 12.737 -12.988 -15.370 1.00 . A A . 110 LYS CG 1 1
15 26740 1 1 110 LYS H H 12.794 -15.760 -11.844 1.00 . A A . 110 LYS H 1 1
15 26741 1 1 110 LYS HA H 12.154 -13.129 -12.722 1.00 . A A . 110 LYS HA 1 1
15 26742 1 1 110 LYS HB2 H 14.252 -13.630 -14.029 1.00 . A A . 110 LYS HB2 1 1
15 26743 1 1 110 LYS HB3 H 13.372 -14.935 -14.814 1.00 . A A . 110 LYS HB3 1 1
15 26744 1 1 110 LYS HD2 H 14.503 -13.492 -16.450 1.00 . A A . 110 LYS HD2 1 1
15 26745 1 1 110 LYS HD3 H 13.017 -13.583 -17.397 1.00 . A A . 110 LYS HD3 1 1
15 26746 1 1 110 LYS HE2 H 12.867 -11.095 -17.255 1.00 . A A . 110 LYS HE2 1 1
15 26747 1 1 110 LYS HE3 H 14.455 -11.094 -16.488 1.00 . A A . 110 LYS HE3 1 1
15 26748 1 1 110 LYS HG2 H 11.715 -13.247 -15.602 1.00 . A A . 110 LYS HG2 1 1
15 26749 1 1 110 LYS HG3 H 12.771 -11.990 -14.955 1.00 . A A . 110 LYS HG3 1 1
15 26750 1 1 110 LYS HZ1 H 14.345 -12.578 -18.956 1.00 . A A . 110 LYS HZ1 1 1
15 26751 1 1 110 LYS HZ2 H 15.472 -11.430 -18.432 1.00 . A A . 110 LYS HZ2 1 1
15 26752 1 1 110 LYS HZ3 H 14.021 -10.927 -19.143 1.00 . A A . 110 LYS HZ3 1 1
15 26753 1 1 110 LYS N N 13.083 -14.848 -12.061 1.00 . A A . 110 LYS N 1 1
15 26754 1 1 110 LYS NZ N 14.457 -11.639 -18.522 1.00 . A A . 110 LYS NZ 1 1
15 26755 1 1 110 LYS O O 11.032 -15.476 -14.516 1.00 . A A . 110 LYS O 1 1
15 26756 2 2 1 PLM C1 C 10.262 -28.552 -9.512 1.00 . B A . 200 PLM C1 1 1
15 26757 2 2 1 PLM C2 C 11.396 -27.582 -9.087 1.00 . B A . 200 PLM C2 1 1
15 26758 2 2 1 PLM C3 C 11.199 -26.190 -9.785 1.00 . B A . 200 PLM C3 1 1
15 26759 2 2 1 PLM C4 C 10.791 -25.037 -8.839 1.00 . B A . 200 PLM C4 1 1
15 26760 2 2 1 PLM C5 C 12.002 -24.204 -8.378 1.00 . B A . 200 PLM C5 1 1
15 26761 2 2 1 PLM C6 C 11.579 -22.962 -7.570 1.00 . B A . 200 PLM C6 1 1
15 26762 2 2 1 PLM C7 C 12.392 -21.712 -7.954 1.00 . B A . 200 PLM C7 1 1
15 26763 2 2 1 PLM C8 C 12.254 -20.586 -6.911 1.00 . B A . 200 PLM C8 1 1
15 26764 2 2 1 PLM C9 C 13.621 -20.011 -6.487 1.00 . B A . 200 PLM C9 1 1
15 26765 2 2 1 PLM CA C 13.656 -19.448 -5.051 1.00 . B A . 200 PLM CA 1 1
15 26766 2 2 1 PLM CB C 15.066 -18.918 -4.732 1.00 . B A . 200 PLM CB 1 1
15 26767 2 2 1 PLM CC C 14.912 -18.002 -3.354 1.00 . B A . 200 PLM CC 1 1
15 26768 2 2 1 PLM CD C 15.133 -18.861 -2.095 1.00 . B A . 200 PLM CD 1 1
15 26769 2 2 1 PLM CE C 16.493 -19.583 -2.112 1.00 . B A . 200 PLM CE 1 1
15 26770 2 2 1 PLM CF C 16.762 -20.348 -0.804 1.00 . B A . 200 PLM CF 1 1
15 26771 2 2 1 PLM CG C 17.609 -21.606 -1.042 1.00 . B A . 200 PLM CG 1 1
15 26772 2 2 1 PLM H H 8.425 -28.898 -9.252 1.00 . B A . 200 PLM H 1 1
15 26773 2 2 1 PLM H21 H 12.323 -28.028 -9.494 1.00 . B A . 200 PLM H21 1 1
15 26774 2 2 1 PLM H22 H 11.366 -27.447 -8.005 1.00 . B A . 200 PLM H22 1 1
15 26775 2 2 1 PLM H31 H 12.121 -25.916 -10.339 1.00 . B A . 200 PLM H31 1 1
15 26776 2 2 1 PLM H32 H 10.425 -26.267 -10.572 1.00 . B A . 200 PLM H32 1 1
15 26777 2 2 1 PLM H41 H 10.054 -24.381 -9.343 1.00 . B A . 200 PLM H41 1 1
15 26778 2 2 1 PLM H42 H 10.264 -25.443 -7.953 1.00 . B A . 200 PLM H42 1 1
15 26779 2 2 1 PLM H51 H 12.678 -24.833 -7.767 1.00 . B A . 200 PLM H51 1 1
15 26780 2 2 1 PLM H52 H 12.599 -23.890 -9.257 1.00 . B A . 200 PLM H52 1 1
15 26781 2 2 1 PLM H61 H 11.696 -23.165 -6.486 1.00 . B A . 200 PLM H61 1 1
15 26782 2 2 1 PLM H62 H 10.499 -22.767 -7.721 1.00 . B A . 200 PLM H62 1 1
15 26783 2 2 1 PLM H71 H 13.460 -21.983 -8.072 1.00 . B A . 200 PLM H71 1 1
15 26784 2 2 1 PLM H72 H 12.066 -21.344 -8.947 1.00 . B A . 200 PLM H72 1 1
15 26785 2 2 1 PLM H81 H 11.715 -20.968 -6.023 1.00 . B A . 200 PLM H81 1 1
15 26786 2 2 1 PLM H82 H 11.619 -19.774 -7.318 1.00 . B A . 200 PLM H82 1 1
15 26787 2 2 1 PLM H91 H 13.900 -19.198 -7.186 1.00 . B A . 200 PLM H91 1 1
15 26788 2 2 1 PLM H92 H 14.414 -20.776 -6.610 1.00 . B A . 200 PLM H92 1 1
15 26789 2 2 1 PLM HA1 H 13.396 -20.246 -4.328 1.00 . B A . 200 PLM HA1 1 1
15 26790 2 2 1 PLM HA2 H 12.846 -18.699 -4.950 1.00 . B A . 200 PLM HA2 1 1
15 26791 2 2 1 PLM HB1 H 15.764 -19.754 -4.674 1.00 . B A . 200 PLM HB1 1 1
15 26792 2 2 1 PLM HB2 H 15.384 -18.233 -5.518 1.00 . B A . 200 PLM HB2 1 1
15 26793 2 2 1 PLM HC1 H 13.886 -17.588 -3.349 1.00 . B A . 200 PLM HC1 1 1
15 26794 2 2 1 PLM HC2 H 15.587 -17.123 -3.328 1.00 . B A . 200 PLM HC2 1 1
15 26795 2 2 1 PLM HD1 H 14.316 -19.606 -2.003 1.00 . B A . 200 PLM HD1 1 1
15 26796 2 2 1 PLM HD2 H 15.058 -18.225 -1.191 1.00 . B A . 200 PLM HD2 1 1
15 26797 2 2 1 PLM HE1 H 17.304 -18.847 -2.286 1.00 . B A . 200 PLM HE1 1 1
15 26798 2 2 1 PLM HE2 H 16.535 -20.282 -2.968 1.00 . B A . 200 PLM HE2 1 1
15 26799 2 2 1 PLM HF1 H 17.275 -19.690 -0.075 1.00 . B A . 200 PLM HF1 1 1
15 26800 2 2 1 PLM HF2 H 15.803 -20.631 -0.326 1.00 . B A . 200 PLM HF2 1 1
15 26801 2 2 1 PLM HG1 H 17.229 -22.474 -0.469 1.00 . B A . 200 PLM HG1 1 1
15 26802 2 2 1 PLM HG2 H 17.625 -21.897 -2.109 1.00 . B A . 200 PLM HG2 1 1
15 26803 2 2 1 PLM HG3 H 18.658 -21.448 -0.734 1.00 . B A . 200 PLM HG3 1 1
15 26804 2 2 1 PLM O1 O 9.048 -28.218 -8.992 1.00 . B A . 200 PLM O1 1 1
15 26805 2 2 1 PLM O2 O 10.439 -29.525 -10.238 1.00 . B A . 200 PLM O2 1 1
16 26806 1 1 1 MET C C 4.452 0.703 -3.517 1.00 . A A . 1 MET C 1 1
16 26807 1 1 1 MET CA C 4.025 2.113 -3.913 1.00 . A A . 1 MET CA 1 1
16 26808 1 1 1 MET CB C 5.107 3.117 -3.510 1.00 . A A . 1 MET CB 1 1
16 26809 1 1 1 MET CE C 7.748 4.587 -6.284 1.00 . A A . 1 MET CE 1 1
16 26810 1 1 1 MET CG C 5.584 3.989 -4.660 1.00 . A A . 1 MET CG 1 1
16 26811 1 1 1 MET H1 H 2.730 2.680 -2.338 1.00 . A A . 1 MET H1 1 1
16 26812 1 1 1 MET HA H 3.893 2.149 -4.984 1.00 . A A . 1 MET HA 1 1
16 26813 1 1 1 MET HB2 H 4.713 3.761 -2.738 1.00 . A A . 1 MET HB2 1 1
16 26814 1 1 1 MET HB3 H 5.956 2.577 -3.120 1.00 . A A . 1 MET HB3 1 1
16 26815 1 1 1 MET HE1 H 7.922 4.476 -7.344 1.00 . A A . 1 MET HE1 1 1
16 26816 1 1 1 MET HE2 H 7.182 5.488 -6.104 1.00 . A A . 1 MET HE2 1 1
16 26817 1 1 1 MET HE3 H 8.696 4.649 -5.769 1.00 . A A . 1 MET HE3 1 1
16 26818 1 1 1 MET HG2 H 4.739 4.236 -5.283 1.00 . A A . 1 MET HG2 1 1
16 26819 1 1 1 MET HG3 H 6.008 4.895 -4.254 1.00 . A A . 1 MET HG3 1 1
16 26820 1 1 1 MET N N 2.753 2.463 -3.293 1.00 . A A . 1 MET N 1 1
16 26821 1 1 1 MET O O 4.486 0.362 -2.335 1.00 . A A . 1 MET O 1 1
16 26822 1 1 1 MET SD S 6.831 3.174 -5.678 1.00 . A A . 1 MET SD 1 1
16 26823 1 1 2 SER C C 6.531 -1.525 -3.529 1.00 . A A . 2 SER C 1 1
16 26824 1 1 2 SER CA C 5.199 -1.488 -4.271 1.00 . A A . 2 SER CA 1 1
16 26825 1 1 2 SER CB C 5.317 -2.250 -5.592 1.00 . A A . 2 SER CB 1 1
16 26826 1 1 2 SER H H 4.731 0.216 -5.436 1.00 . A A . 2 SER H 1 1
16 26827 1 1 2 SER HA H 4.445 -1.962 -3.659 1.00 . A A . 2 SER HA 1 1
16 26828 1 1 2 SER HB2 H 6.241 -1.979 -6.080 1.00 . A A . 2 SER HB2 1 1
16 26829 1 1 2 SER HB3 H 5.313 -3.312 -5.394 1.00 . A A . 2 SER HB3 1 1
16 26830 1 1 2 SER HG H 3.436 -2.356 -6.129 1.00 . A A . 2 SER HG 1 1
16 26831 1 1 2 SER N N 4.777 -0.114 -4.515 1.00 . A A . 2 SER N 1 1
16 26832 1 1 2 SER O O 7.447 -0.760 -3.835 1.00 . A A . 2 SER O 1 1
16 26833 1 1 2 SER OG O 4.237 -1.942 -6.457 1.00 . A A . 2 SER OG 1 1
16 26834 1 1 3 LEU C C 8.887 -3.395 -2.507 1.00 . A A . 3 LEU C 1 1
16 26835 1 1 3 LEU CA C 7.852 -2.558 -1.764 1.00 . A A . 3 LEU CA 1 1
16 26836 1 1 3 LEU CB C 7.539 -3.196 -0.410 1.00 . A A . 3 LEU CB 1 1
16 26837 1 1 3 LEU CD1 C 6.263 -2.672 1.683 1.00 . A A . 3 LEU CD1 1 1
16 26838 1 1 3 LEU CD2 C 8.704 -2.143 1.544 1.00 . A A . 3 LEU CD2 1 1
16 26839 1 1 3 LEU CG C 7.397 -2.234 0.770 1.00 . A A . 3 LEU CG 1 1
16 26840 1 1 3 LEU H H 5.869 -3.001 -2.354 1.00 . A A . 3 LEU H 1 1
16 26841 1 1 3 LEU HA H 8.255 -1.569 -1.602 1.00 . A A . 3 LEU HA 1 1
16 26842 1 1 3 LEU HB2 H 6.611 -3.738 -0.507 1.00 . A A . 3 LEU HB2 1 1
16 26843 1 1 3 LEU HB3 H 8.336 -3.889 -0.179 1.00 . A A . 3 LEU HB3 1 1
16 26844 1 1 3 LEU HD11 H 6.257 -3.749 1.757 1.00 . A A . 3 LEU HD11 1 1
16 26845 1 1 3 LEU HD12 H 5.321 -2.333 1.277 1.00 . A A . 3 LEU HD12 1 1
16 26846 1 1 3 LEU HD13 H 6.406 -2.244 2.665 1.00 . A A . 3 LEU HD13 1 1
16 26847 1 1 3 LEU HD21 H 8.500 -1.831 2.558 1.00 . A A . 3 LEU HD21 1 1
16 26848 1 1 3 LEU HD22 H 9.353 -1.422 1.070 1.00 . A A . 3 LEU HD22 1 1
16 26849 1 1 3 LEU HD23 H 9.184 -3.110 1.554 1.00 . A A . 3 LEU HD23 1 1
16 26850 1 1 3 LEU HG H 7.161 -1.247 0.395 1.00 . A A . 3 LEU HG 1 1
16 26851 1 1 3 LEU N N 6.632 -2.419 -2.552 1.00 . A A . 3 LEU N 1 1
16 26852 1 1 3 LEU O O 8.554 -4.142 -3.427 1.00 . A A . 3 LEU O 1 1
16 26853 1 1 4 LYS C C 11.003 -5.518 -2.593 1.00 . A A . 4 LYS C 1 1
16 26854 1 1 4 LYS CA C 11.232 -4.016 -2.723 1.00 . A A . 4 LYS CA 1 1
16 26855 1 1 4 LYS CB C 12.571 -3.636 -2.088 1.00 . A A . 4 LYS CB 1 1
16 26856 1 1 4 LYS CD C 14.218 -1.743 -1.976 1.00 . A A . 4 LYS CD 1 1
16 26857 1 1 4 LYS CE C 13.380 -0.793 -1.134 1.00 . A A . 4 LYS CE 1 1
16 26858 1 1 4 LYS CG C 13.348 -2.600 -2.880 1.00 . A A . 4 LYS CG 1 1
16 26859 1 1 4 LYS H H 10.350 -2.657 -1.360 1.00 . A A . 4 LYS H 1 1
16 26860 1 1 4 LYS HA H 11.254 -3.757 -3.771 1.00 . A A . 4 LYS HA 1 1
16 26861 1 1 4 LYS HB2 H 12.388 -3.240 -1.099 1.00 . A A . 4 LYS HB2 1 1
16 26862 1 1 4 LYS HB3 H 13.180 -4.524 -2.003 1.00 . A A . 4 LYS HB3 1 1
16 26863 1 1 4 LYS HD2 H 14.781 -2.386 -1.316 1.00 . A A . 4 LYS HD2 1 1
16 26864 1 1 4 LYS HD3 H 14.898 -1.165 -2.586 1.00 . A A . 4 LYS HD3 1 1
16 26865 1 1 4 LYS HE2 H 12.351 -0.865 -1.450 1.00 . A A . 4 LYS HE2 1 1
16 26866 1 1 4 LYS HE3 H 13.459 -1.085 -0.097 1.00 . A A . 4 LYS HE3 1 1
16 26867 1 1 4 LYS HG2 H 13.980 -3.105 -3.595 1.00 . A A . 4 LYS HG2 1 1
16 26868 1 1 4 LYS HG3 H 12.650 -1.962 -3.403 1.00 . A A . 4 LYS HG3 1 1
16 26869 1 1 4 LYS HZ1 H 14.022 1.029 -0.338 1.00 . A A . 4 LYS HZ1 1 1
16 26870 1 1 4 LYS HZ2 H 13.098 1.185 -1.747 1.00 . A A . 4 LYS HZ2 1 1
16 26871 1 1 4 LYS HZ3 H 14.704 0.661 -1.842 1.00 . A A . 4 LYS HZ3 1 1
16 26872 1 1 4 LYS N N 10.146 -3.268 -2.099 1.00 . A A . 4 LYS N 1 1
16 26873 1 1 4 LYS NZ N 13.833 0.619 -1.276 1.00 . A A . 4 LYS NZ 1 1
16 26874 1 1 4 LYS O O 10.897 -6.229 -3.592 1.00 . A A . 4 LYS O 1 1
16 26875 1 1 5 SER C C 9.617 -7.973 -1.996 1.00 . A A . 5 SER C 1 1
16 26876 1 1 5 SER CA C 10.713 -7.414 -1.093 1.00 . A A . 5 SER CA 1 1
16 26877 1 1 5 SER CB C 10.343 -7.634 0.374 1.00 . A A . 5 SER CB 1 1
16 26878 1 1 5 SER H H 11.019 -5.378 -0.598 1.00 . A A . 5 SER H 1 1
16 26879 1 1 5 SER HA H 11.636 -7.932 -1.305 1.00 . A A . 5 SER HA 1 1
16 26880 1 1 5 SER HB2 H 9.492 -8.296 0.433 1.00 . A A . 5 SER HB2 1 1
16 26881 1 1 5 SER HB3 H 11.181 -8.078 0.892 1.00 . A A . 5 SER HB3 1 1
16 26882 1 1 5 SER HG H 10.520 -6.320 1.816 1.00 . A A . 5 SER HG 1 1
16 26883 1 1 5 SER N N 10.927 -5.995 -1.355 1.00 . A A . 5 SER N 1 1
16 26884 1 1 5 SER O O 9.651 -9.142 -2.382 1.00 . A A . 5 SER O 1 1
16 26885 1 1 5 SER OG O 10.012 -6.410 1.006 1.00 . A A . 5 SER OG 1 1
16 26886 1 1 6 ASP C C 8.054 -8.126 -4.494 1.00 . A A . 6 ASP C 1 1
16 26887 1 1 6 ASP CA C 7.539 -7.538 -3.185 1.00 . A A . 6 ASP CA 1 1
16 26888 1 1 6 ASP CB C 6.623 -6.346 -3.473 1.00 . A A . 6 ASP CB 1 1
16 26889 1 1 6 ASP CG C 5.251 -6.775 -3.955 1.00 . A A . 6 ASP CG 1 1
16 26890 1 1 6 ASP H H 8.674 -6.210 -1.988 1.00 . A A . 6 ASP H 1 1
16 26891 1 1 6 ASP HA H 6.975 -8.295 -2.661 1.00 . A A . 6 ASP HA 1 1
16 26892 1 1 6 ASP HB2 H 6.500 -5.768 -2.567 1.00 . A A . 6 ASP HB2 1 1
16 26893 1 1 6 ASP HB3 H 7.075 -5.728 -4.233 1.00 . A A . 6 ASP HB3 1 1
16 26894 1 1 6 ASP N N 8.645 -7.129 -2.327 1.00 . A A . 6 ASP N 1 1
16 26895 1 1 6 ASP O O 7.633 -9.206 -4.908 1.00 . A A . 6 ASP O 1 1
16 26896 1 1 6 ASP OD1 O 4.391 -7.084 -3.104 1.00 . A A . 6 ASP OD1 1 1
16 26897 1 1 6 ASP OD2 O 5.037 -6.801 -5.186 1.00 . A A . 6 ASP OD2 1 1
16 26898 1 1 7 GLU C C 10.071 -9.284 -6.283 1.00 . A A . 7 GLU C 1 1
16 26899 1 1 7 GLU CA C 9.537 -7.859 -6.405 1.00 . A A . 7 GLU CA 1 1
16 26900 1 1 7 GLU CB C 10.659 -6.918 -6.849 1.00 . A A . 7 GLU CB 1 1
16 26901 1 1 7 GLU CD C 10.512 -6.598 -9.350 1.00 . A A . 7 GLU CD 1 1
16 26902 1 1 7 GLU CG C 11.247 -7.269 -8.205 1.00 . A A . 7 GLU CG 1 1
16 26903 1 1 7 GLU H H 9.262 -6.555 -4.761 1.00 . A A . 7 GLU H 1 1
16 26904 1 1 7 GLU HA H 8.753 -7.845 -7.148 1.00 . A A . 7 GLU HA 1 1
16 26905 1 1 7 GLU HB2 H 10.271 -5.912 -6.897 1.00 . A A . 7 GLU HB2 1 1
16 26906 1 1 7 GLU HB3 H 11.453 -6.955 -6.117 1.00 . A A . 7 GLU HB3 1 1
16 26907 1 1 7 GLU HG2 H 12.280 -6.955 -8.228 1.00 . A A . 7 GLU HG2 1 1
16 26908 1 1 7 GLU HG3 H 11.194 -8.339 -8.341 1.00 . A A . 7 GLU HG3 1 1
16 26909 1 1 7 GLU N N 8.966 -7.408 -5.141 1.00 . A A . 7 GLU N 1 1
16 26910 1 1 7 GLU O O 9.962 -10.082 -7.215 1.00 . A A . 7 GLU O 1 1
16 26911 1 1 7 GLU OE1 O 9.384 -6.112 -9.128 1.00 . A A . 7 GLU OE1 1 1
16 26912 1 1 7 GLU OE2 O 11.067 -6.560 -10.469 1.00 . A A . 7 GLU OE2 1 1
16 26913 1 1 8 VAL C C 10.171 -12.008 -5.177 1.00 . A A . 8 VAL C 1 1
16 26914 1 1 8 VAL CA C 11.200 -10.923 -4.882 1.00 . A A . 8 VAL CA 1 1
16 26915 1 1 8 VAL CB C 11.683 -11.070 -3.427 1.00 . A A . 8 VAL CB 1 1
16 26916 1 1 8 VAL CG1 C 12.179 -12.484 -3.168 1.00 . A A . 8 VAL CG1 1 1
16 26917 1 1 8 VAL CG2 C 12.769 -10.051 -3.120 1.00 . A A . 8 VAL CG2 1 1
16 26918 1 1 8 VAL H H 10.706 -8.917 -4.423 1.00 . A A . 8 VAL H 1 1
16 26919 1 1 8 VAL HA H 12.050 -11.058 -5.536 1.00 . A A . 8 VAL HA 1 1
16 26920 1 1 8 VAL HB H 10.845 -10.881 -2.770 1.00 . A A . 8 VAL HB 1 1
16 26921 1 1 8 VAL HG11 H 12.384 -12.971 -4.111 1.00 . A A . 8 VAL HG11 1 1
16 26922 1 1 8 VAL HG12 H 13.082 -12.447 -2.577 1.00 . A A . 8 VAL HG12 1 1
16 26923 1 1 8 VAL HG13 H 11.421 -13.040 -2.635 1.00 . A A . 8 VAL HG13 1 1
16 26924 1 1 8 VAL HG21 H 12.903 -9.978 -2.051 1.00 . A A . 8 VAL HG21 1 1
16 26925 1 1 8 VAL HG22 H 13.697 -10.364 -3.578 1.00 . A A . 8 VAL HG22 1 1
16 26926 1 1 8 VAL HG23 H 12.481 -9.088 -3.514 1.00 . A A . 8 VAL HG23 1 1
16 26927 1 1 8 VAL N N 10.650 -9.595 -5.127 1.00 . A A . 8 VAL N 1 1
16 26928 1 1 8 VAL O O 10.387 -12.867 -6.032 1.00 . A A . 8 VAL O 1 1
16 26929 1 1 9 PHE C C 7.634 -13.091 -6.125 1.00 . A A . 9 PHE C 1 1
16 26930 1 1 9 PHE CA C 7.988 -12.944 -4.648 1.00 . A A . 9 PHE CA 1 1
16 26931 1 1 9 PHE CB C 6.746 -12.536 -3.853 1.00 . A A . 9 PHE CB 1 1
16 26932 1 1 9 PHE CD1 C 7.160 -14.149 -1.975 1.00 . A A . 9 PHE CD1 1 1
16 26933 1 1 9 PHE CD2 C 6.593 -11.898 -1.431 1.00 . A A . 9 PHE CD2 1 1
16 26934 1 1 9 PHE CE1 C 7.241 -14.456 -0.631 1.00 . A A . 9 PHE CE1 1 1
16 26935 1 1 9 PHE CE2 C 6.673 -12.199 -0.084 1.00 . A A . 9 PHE CE2 1 1
16 26936 1 1 9 PHE CG C 6.834 -12.867 -2.390 1.00 . A A . 9 PHE CG 1 1
16 26937 1 1 9 PHE CZ C 6.999 -13.480 0.316 1.00 . A A . 9 PHE CZ 1 1
16 26938 1 1 9 PHE H H 8.938 -11.254 -3.796 1.00 . A A . 9 PHE H 1 1
16 26939 1 1 9 PHE HA H 8.345 -13.893 -4.279 1.00 . A A . 9 PHE HA 1 1
16 26940 1 1 9 PHE HB2 H 6.604 -11.469 -3.943 1.00 . A A . 9 PHE HB2 1 1
16 26941 1 1 9 PHE HB3 H 5.884 -13.045 -4.259 1.00 . A A . 9 PHE HB3 1 1
16 26942 1 1 9 PHE HD1 H 7.350 -14.913 -2.715 1.00 . A A . 9 PHE HD1 1 1
16 26943 1 1 9 PHE HD2 H 6.338 -10.895 -1.744 1.00 . A A . 9 PHE HD2 1 1
16 26944 1 1 9 PHE HE1 H 7.497 -15.459 -0.320 1.00 . A A . 9 PHE HE1 1 1
16 26945 1 1 9 PHE HE2 H 6.482 -11.434 0.653 1.00 . A A . 9 PHE HE2 1 1
16 26946 1 1 9 PHE HZ H 7.061 -13.719 1.367 1.00 . A A . 9 PHE HZ 1 1
16 26947 1 1 9 PHE N N 9.052 -11.964 -4.463 1.00 . A A . 9 PHE N 1 1
16 26948 1 1 9 PHE O O 7.467 -14.202 -6.626 1.00 . A A . 9 PHE O 1 1
16 26949 1 1 10 ALA C C 8.275 -12.655 -9.052 1.00 . A A . 10 ALA C 1 1
16 26950 1 1 10 ALA CA C 7.189 -11.963 -8.235 1.00 . A A . 10 ALA CA 1 1
16 26951 1 1 10 ALA CB C 6.980 -10.541 -8.730 1.00 . A A . 10 ALA CB 1 1
16 26952 1 1 10 ALA H H 7.666 -11.106 -6.360 1.00 . A A . 10 ALA H 1 1
16 26953 1 1 10 ALA HA H 6.261 -12.503 -8.360 1.00 . A A . 10 ALA HA 1 1
16 26954 1 1 10 ALA HB1 H 7.355 -9.845 -7.994 1.00 . A A . 10 ALA HB1 1 1
16 26955 1 1 10 ALA HB2 H 7.509 -10.402 -9.661 1.00 . A A . 10 ALA HB2 1 1
16 26956 1 1 10 ALA HB3 H 5.925 -10.366 -8.886 1.00 . A A . 10 ALA HB3 1 1
16 26957 1 1 10 ALA N N 7.521 -11.961 -6.815 1.00 . A A . 10 ALA N 1 1
16 26958 1 1 10 ALA O O 7.984 -13.422 -9.969 1.00 . A A . 10 ALA O 1 1
16 26959 1 1 11 LYS C C 10.633 -14.495 -9.300 1.00 . A A . 11 LYS C 1 1
16 26960 1 1 11 LYS CA C 10.662 -12.974 -9.414 1.00 . A A . 11 LYS CA 1 1
16 26961 1 1 11 LYS CB C 11.979 -12.434 -8.852 1.00 . A A . 11 LYS CB 1 1
16 26962 1 1 11 LYS CD C 12.323 -10.845 -10.767 1.00 . A A . 11 LYS CD 1 1
16 26963 1 1 11 LYS CE C 11.189 -9.970 -11.279 1.00 . A A . 11 LYS CE 1 1
16 26964 1 1 11 LYS CG C 12.269 -10.998 -9.256 1.00 . A A . 11 LYS CG 1 1
16 26965 1 1 11 LYS H H 9.700 -11.758 -7.973 1.00 . A A . 11 LYS H 1 1
16 26966 1 1 11 LYS HA H 10.586 -12.702 -10.456 1.00 . A A . 11 LYS HA 1 1
16 26967 1 1 11 LYS HB2 H 11.942 -12.481 -7.774 1.00 . A A . 11 LYS HB2 1 1
16 26968 1 1 11 LYS HB3 H 12.788 -13.056 -9.204 1.00 . A A . 11 LYS HB3 1 1
16 26969 1 1 11 LYS HD2 H 13.264 -10.392 -11.041 1.00 . A A . 11 LYS HD2 1 1
16 26970 1 1 11 LYS HD3 H 12.246 -11.822 -11.223 1.00 . A A . 11 LYS HD3 1 1
16 26971 1 1 11 LYS HE2 H 10.338 -10.087 -10.627 1.00 . A A . 11 LYS HE2 1 1
16 26972 1 1 11 LYS HE3 H 11.514 -8.939 -11.265 1.00 . A A . 11 LYS HE3 1 1
16 26973 1 1 11 LYS HG2 H 11.490 -10.360 -8.868 1.00 . A A . 11 LYS HG2 1 1
16 26974 1 1 11 LYS HG3 H 13.221 -10.703 -8.839 1.00 . A A . 11 LYS HG3 1 1
16 26975 1 1 11 LYS HZ1 H 9.779 -10.575 -12.695 1.00 . A A . 11 LYS HZ1 1 1
16 26976 1 1 11 LYS HZ2 H 11.338 -11.156 -12.992 1.00 . A A . 11 LYS HZ2 1 1
16 26977 1 1 11 LYS HZ3 H 10.965 -9.537 -13.310 1.00 . A A . 11 LYS HZ3 1 1
16 26978 1 1 11 LYS N N 9.530 -12.378 -8.714 1.00 . A A . 11 LYS N 1 1
16 26979 1 1 11 LYS NZ N 10.791 -10.335 -12.666 1.00 . A A . 11 LYS NZ 1 1
16 26980 1 1 11 LYS O O 10.682 -15.204 -10.306 1.00 . A A . 11 LYS O 1 1
16 26981 1 1 12 ILE C C 9.393 -17.089 -8.613 1.00 . A A . 12 ILE C 1 1
16 26982 1 1 12 ILE CA C 10.517 -16.425 -7.825 1.00 . A A . 12 ILE CA 1 1
16 26983 1 1 12 ILE CB C 10.331 -16.737 -6.328 1.00 . A A . 12 ILE CB 1 1
16 26984 1 1 12 ILE CD1 C 11.500 -16.667 -4.067 1.00 . A A . 12 ILE CD1 1 1
16 26985 1 1 12 ILE CG1 C 11.599 -16.379 -5.550 1.00 . A A . 12 ILE CG1 1 1
16 26986 1 1 12 ILE CG2 C 9.979 -18.204 -6.132 1.00 . A A . 12 ILE CG2 1 1
16 26987 1 1 12 ILE H H 10.519 -14.374 -7.308 1.00 . A A . 12 ILE H 1 1
16 26988 1 1 12 ILE HA H 11.461 -16.842 -8.144 1.00 . A A . 12 ILE HA 1 1
16 26989 1 1 12 ILE HB H 9.510 -16.143 -5.958 1.00 . A A . 12 ILE HB 1 1
16 26990 1 1 12 ILE HD11 H 10.523 -16.375 -3.709 1.00 . A A . 12 ILE HD11 1 1
16 26991 1 1 12 ILE HD12 H 11.647 -17.723 -3.893 1.00 . A A . 12 ILE HD12 1 1
16 26992 1 1 12 ILE HD13 H 12.258 -16.106 -3.541 1.00 . A A . 12 ILE HD13 1 1
16 26993 1 1 12 ILE HG12 H 12.427 -16.948 -5.942 1.00 . A A . 12 ILE HG12 1 1
16 26994 1 1 12 ILE HG13 H 11.802 -15.326 -5.670 1.00 . A A . 12 ILE HG13 1 1
16 26995 1 1 12 ILE HG21 H 8.924 -18.296 -5.919 1.00 . A A . 12 ILE HG21 1 1
16 26996 1 1 12 ILE HG22 H 10.213 -18.754 -7.031 1.00 . A A . 12 ILE HG22 1 1
16 26997 1 1 12 ILE HG23 H 10.548 -18.605 -5.306 1.00 . A A . 12 ILE HG23 1 1
16 26998 1 1 12 ILE N N 10.554 -14.989 -8.069 1.00 . A A . 12 ILE N 1 1
16 26999 1 1 12 ILE O O 9.625 -18.026 -9.376 1.00 . A A . 12 ILE O 1 1
16 27000 1 1 13 ALA C C 7.232 -17.137 -10.632 1.00 . A A . 13 ALA C 1 1
16 27001 1 1 13 ALA CA C 7.014 -17.135 -9.122 1.00 . A A . 13 ALA CA 1 1
16 27002 1 1 13 ALA CB C 5.766 -16.339 -8.768 1.00 . A A . 13 ALA CB 1 1
16 27003 1 1 13 ALA H H 8.052 -15.846 -7.805 1.00 . A A . 13 ALA H 1 1
16 27004 1 1 13 ALA HA H 6.868 -18.152 -8.789 1.00 . A A . 13 ALA HA 1 1
16 27005 1 1 13 ALA HB1 H 6.036 -15.307 -8.597 1.00 . A A . 13 ALA HB1 1 1
16 27006 1 1 13 ALA HB2 H 5.060 -16.397 -9.583 1.00 . A A . 13 ALA HB2 1 1
16 27007 1 1 13 ALA HB3 H 5.321 -16.748 -7.875 1.00 . A A . 13 ALA HB3 1 1
16 27008 1 1 13 ALA N N 8.174 -16.593 -8.426 1.00 . A A . 13 ALA N 1 1
16 27009 1 1 13 ALA O O 7.063 -18.162 -11.293 1.00 . A A . 13 ALA O 1 1
16 27010 1 1 14 LYS C C 8.855 -16.892 -13.084 1.00 . A A . 14 LYS C 1 1
16 27011 1 1 14 LYS CA C 7.849 -15.851 -12.604 1.00 . A A . 14 LYS CA 1 1
16 27012 1 1 14 LYS CB C 8.359 -14.445 -12.928 1.00 . A A . 14 LYS CB 1 1
16 27013 1 1 14 LYS CD C 9.301 -13.293 -14.952 1.00 . A A . 14 LYS CD 1 1
16 27014 1 1 14 LYS CE C 8.905 -12.447 -16.152 1.00 . A A . 14 LYS CE 1 1
16 27015 1 1 14 LYS CG C 8.105 -14.022 -14.365 1.00 . A A . 14 LYS CG 1 1
16 27016 1 1 14 LYS H H 7.724 -15.200 -10.594 1.00 . A A . 14 LYS H 1 1
16 27017 1 1 14 LYS HA H 6.911 -16.011 -13.116 1.00 . A A . 14 LYS HA 1 1
16 27018 1 1 14 LYS HB2 H 7.869 -13.738 -12.275 1.00 . A A . 14 LYS HB2 1 1
16 27019 1 1 14 LYS HB3 H 9.424 -14.411 -12.749 1.00 . A A . 14 LYS HB3 1 1
16 27020 1 1 14 LYS HD2 H 9.725 -12.648 -14.196 1.00 . A A . 14 LYS HD2 1 1
16 27021 1 1 14 LYS HD3 H 10.038 -14.020 -15.263 1.00 . A A . 14 LYS HD3 1 1
16 27022 1 1 14 LYS HE2 H 7.918 -12.045 -15.983 1.00 . A A . 14 LYS HE2 1 1
16 27023 1 1 14 LYS HE3 H 9.612 -11.636 -16.253 1.00 . A A . 14 LYS HE3 1 1
16 27024 1 1 14 LYS HG2 H 7.906 -14.901 -14.960 1.00 . A A . 14 LYS HG2 1 1
16 27025 1 1 14 LYS HG3 H 7.246 -13.365 -14.391 1.00 . A A . 14 LYS HG3 1 1
16 27026 1 1 14 LYS HZ1 H 9.488 -12.779 -18.130 1.00 . A A . 14 LYS HZ1 1 1
16 27027 1 1 14 LYS HZ2 H 7.926 -13.319 -17.777 1.00 . A A . 14 LYS HZ2 1 1
16 27028 1 1 14 LYS HZ3 H 9.266 -14.196 -17.235 1.00 . A A . 14 LYS HZ3 1 1
16 27029 1 1 14 LYS N N 7.607 -15.983 -11.172 1.00 . A A . 14 LYS N 1 1
16 27030 1 1 14 LYS NZ N 8.896 -13.242 -17.412 1.00 . A A . 14 LYS NZ 1 1
16 27031 1 1 14 LYS O O 8.804 -17.334 -14.233 1.00 . A A . 14 LYS O 1 1
16 27032 1 1 15 ARG C C 10.178 -19.666 -12.614 1.00 . A A . 15 ARG C 1 1
16 27033 1 1 15 ARG CA C 10.784 -18.268 -12.533 1.00 . A A . 15 ARG CA 1 1
16 27034 1 1 15 ARG CB C 11.907 -18.247 -11.493 1.00 . A A . 15 ARG CB 1 1
16 27035 1 1 15 ARG CD C 13.504 -16.918 -12.908 1.00 . A A . 15 ARG CD 1 1
16 27036 1 1 15 ARG CG C 13.299 -18.191 -12.101 1.00 . A A . 15 ARG CG 1 1
16 27037 1 1 15 ARG CZ C 13.659 -16.226 -15.261 1.00 . A A . 15 ARG CZ 1 1
16 27038 1 1 15 ARG H H 9.755 -16.889 -11.299 1.00 . A A . 15 ARG H 1 1
16 27039 1 1 15 ARG HA H 11.194 -18.010 -13.497 1.00 . A A . 15 ARG HA 1 1
16 27040 1 1 15 ARG HB2 H 11.779 -17.381 -10.860 1.00 . A A . 15 ARG HB2 1 1
16 27041 1 1 15 ARG HB3 H 11.837 -19.139 -10.889 1.00 . A A . 15 ARG HB3 1 1
16 27042 1 1 15 ARG HD2 H 12.692 -16.239 -12.696 1.00 . A A . 15 ARG HD2 1 1
16 27043 1 1 15 ARG HD3 H 14.438 -16.467 -12.610 1.00 . A A . 15 ARG HD3 1 1
16 27044 1 1 15 ARG HE H 13.471 -18.111 -14.637 1.00 . A A . 15 ARG HE 1 1
16 27045 1 1 15 ARG HG2 H 14.030 -18.223 -11.307 1.00 . A A . 15 ARG HG2 1 1
16 27046 1 1 15 ARG HG3 H 13.432 -19.044 -12.750 1.00 . A A . 15 ARG HG3 1 1
16 27047 1 1 15 ARG HH11 H 13.738 -14.715 -13.925 1.00 . A A . 15 ARG HH11 1 1
16 27048 1 1 15 ARG HH12 H 13.847 -14.241 -15.587 1.00 . A A . 15 ARG HH12 1 1
16 27049 1 1 15 ARG HH21 H 13.613 -17.501 -16.830 1.00 . A A . 15 ARG HH21 1 1
16 27050 1 1 15 ARG HH22 H 13.775 -15.826 -17.240 1.00 . A A . 15 ARG HH22 1 1
16 27051 1 1 15 ARG N N 9.767 -17.278 -12.199 1.00 . A A . 15 ARG N 1 1
16 27052 1 1 15 ARG NE N 13.539 -17.179 -14.344 1.00 . A A . 15 ARG NE 1 1
16 27053 1 1 15 ARG NH1 N 13.756 -14.957 -14.895 1.00 . A A . 15 ARG NH1 1 1
16 27054 1 1 15 ARG NH2 N 13.684 -16.544 -16.550 1.00 . A A . 15 ARG NH2 1 1
16 27055 1 1 15 ARG O O 10.607 -20.494 -13.419 1.00 . A A . 15 ARG O 1 1
16 27056 1 1 16 LEU C C 7.733 -21.454 -13.041 1.00 . A A . 16 LEU C 1 1
16 27057 1 1 16 LEU CA C 8.515 -21.220 -11.752 1.00 . A A . 16 LEU CA 1 1
16 27058 1 1 16 LEU CB C 7.575 -21.310 -10.548 1.00 . A A . 16 LEU CB 1 1
16 27059 1 1 16 LEU CD1 C 7.228 -21.206 -8.068 1.00 . A A . 16 LEU CD1 1 1
16 27060 1 1 16 LEU CD2 C 9.546 -21.319 -9.000 1.00 . A A . 16 LEU CD2 1 1
16 27061 1 1 16 LEU CG C 8.133 -20.799 -9.221 1.00 . A A . 16 LEU CG 1 1
16 27062 1 1 16 LEU H H 8.883 -19.222 -11.157 1.00 . A A . 16 LEU H 1 1
16 27063 1 1 16 LEU HA H 9.275 -21.981 -11.663 1.00 . A A . 16 LEU HA 1 1
16 27064 1 1 16 LEU HB2 H 6.689 -20.738 -10.777 1.00 . A A . 16 LEU HB2 1 1
16 27065 1 1 16 LEU HB3 H 7.307 -22.349 -10.417 1.00 . A A . 16 LEU HB3 1 1
16 27066 1 1 16 LEU HD11 H 7.676 -20.904 -7.134 1.00 . A A . 16 LEU HD11 1 1
16 27067 1 1 16 LEU HD12 H 7.097 -22.278 -8.074 1.00 . A A . 16 LEU HD12 1 1
16 27068 1 1 16 LEU HD13 H 6.267 -20.725 -8.180 1.00 . A A . 16 LEU HD13 1 1
16 27069 1 1 16 LEU HD21 H 10.193 -20.945 -9.780 1.00 . A A . 16 LEU HD21 1 1
16 27070 1 1 16 LEU HD22 H 9.540 -22.400 -9.026 1.00 . A A . 16 LEU HD22 1 1
16 27071 1 1 16 LEU HD23 H 9.908 -20.983 -8.039 1.00 . A A . 16 LEU HD23 1 1
16 27072 1 1 16 LEU HG H 8.174 -19.718 -9.247 1.00 . A A . 16 LEU HG 1 1
16 27073 1 1 16 LEU N N 9.180 -19.921 -11.776 1.00 . A A . 16 LEU N 1 1
16 27074 1 1 16 LEU O O 7.427 -22.593 -13.393 1.00 . A A . 16 LEU O 1 1
16 27075 1 1 17 GLU C C 7.393 -21.358 -15.991 1.00 . A A . 17 GLU C 1 1
16 27076 1 1 17 GLU CA C 6.671 -20.459 -14.992 1.00 . A A . 17 GLU CA 1 1
16 27077 1 1 17 GLU CB C 6.472 -19.066 -15.593 1.00 . A A . 17 GLU CB 1 1
16 27078 1 1 17 GLU CD C 5.747 -16.676 -15.215 1.00 . A A . 17 GLU CD 1 1
16 27079 1 1 17 GLU CG C 5.840 -18.073 -14.633 1.00 . A A . 17 GLU CG 1 1
16 27080 1 1 17 GLU H H 7.689 -19.489 -13.407 1.00 . A A . 17 GLU H 1 1
16 27081 1 1 17 GLU HA H 5.706 -20.887 -14.772 1.00 . A A . 17 GLU HA 1 1
16 27082 1 1 17 GLU HB2 H 7.434 -18.678 -15.898 1.00 . A A . 17 GLU HB2 1 1
16 27083 1 1 17 GLU HB3 H 5.837 -19.150 -16.461 1.00 . A A . 17 GLU HB3 1 1
16 27084 1 1 17 GLU HG2 H 4.843 -18.412 -14.390 1.00 . A A . 17 GLU HG2 1 1
16 27085 1 1 17 GLU HG3 H 6.435 -18.033 -13.732 1.00 . A A . 17 GLU HG3 1 1
16 27086 1 1 17 GLU N N 7.416 -20.369 -13.741 1.00 . A A . 17 GLU N 1 1
16 27087 1 1 17 GLU O O 6.776 -21.917 -16.898 1.00 . A A . 17 GLU O 1 1
16 27088 1 1 17 GLU OE1 O 6.503 -16.378 -16.164 1.00 . A A . 17 GLU OE1 1 1
16 27089 1 1 17 GLU OE2 O 4.921 -15.881 -14.722 1.00 . A A . 17 GLU OE2 1 1
16 27090 1 1 18 SER C C 9.411 -23.791 -16.320 1.00 . A A . 18 SER C 1 1
16 27091 1 1 18 SER CA C 9.512 -22.319 -16.707 1.00 . A A . 18 SER CA 1 1
16 27092 1 1 18 SER CB C 10.974 -21.869 -16.670 1.00 . A A . 18 SER CB 1 1
16 27093 1 1 18 SER H H 9.140 -21.020 -15.078 1.00 . A A . 18 SER H 1 1
16 27094 1 1 18 SER HA H 9.132 -22.197 -17.711 1.00 . A A . 18 SER HA 1 1
16 27095 1 1 18 SER HB2 H 11.220 -21.536 -15.674 1.00 . A A . 18 SER HB2 1 1
16 27096 1 1 18 SER HB3 H 11.610 -22.699 -16.941 1.00 . A A . 18 SER HB3 1 1
16 27097 1 1 18 SER HG H 10.704 -20.032 -17.296 1.00 . A A . 18 SER HG 1 1
16 27098 1 1 18 SER N N 8.705 -21.492 -15.819 1.00 . A A . 18 SER N 1 1
16 27099 1 1 18 SER O O 9.731 -24.677 -17.113 1.00 . A A . 18 SER O 1 1
16 27100 1 1 18 SER OG O 11.202 -20.804 -17.576 1.00 . A A . 18 SER OG 1 1
16 27101 1 1 19 ILE C C 8.043 -26.272 -15.589 1.00 . A A . 19 ILE C 1 1
16 27102 1 1 19 ILE CA C 8.821 -25.409 -14.601 1.00 . A A . 19 ILE CA 1 1
16 27103 1 1 19 ILE CB C 8.109 -25.442 -13.236 1.00 . A A . 19 ILE CB 1 1
16 27104 1 1 19 ILE CD1 C 8.305 -24.662 -10.821 1.00 . A A . 19 ILE CD1 1 1
16 27105 1 1 19 ILE CG1 C 8.995 -24.815 -12.158 1.00 . A A . 19 ILE CG1 1 1
16 27106 1 1 19 ILE CG2 C 7.743 -26.871 -12.864 1.00 . A A . 19 ILE CG2 1 1
16 27107 1 1 19 ILE H H 8.727 -23.297 -14.508 1.00 . A A . 19 ILE H 1 1
16 27108 1 1 19 ILE HA H 9.811 -25.824 -14.477 1.00 . A A . 19 ILE HA 1 1
16 27109 1 1 19 ILE HB H 7.196 -24.871 -13.318 1.00 . A A . 19 ILE HB 1 1
16 27110 1 1 19 ILE HD11 H 8.307 -25.610 -10.303 1.00 . A A . 19 ILE HD11 1 1
16 27111 1 1 19 ILE HD12 H 8.825 -23.925 -10.228 1.00 . A A . 19 ILE HD12 1 1
16 27112 1 1 19 ILE HD13 H 7.285 -24.342 -10.977 1.00 . A A . 19 ILE HD13 1 1
16 27113 1 1 19 ILE HG12 H 9.866 -25.434 -12.012 1.00 . A A . 19 ILE HG12 1 1
16 27114 1 1 19 ILE HG13 H 9.308 -23.833 -12.485 1.00 . A A . 19 ILE HG13 1 1
16 27115 1 1 19 ILE HG21 H 8.116 -27.091 -11.874 1.00 . A A . 19 ILE HG21 1 1
16 27116 1 1 19 ILE HG22 H 6.669 -26.981 -12.876 1.00 . A A . 19 ILE HG22 1 1
16 27117 1 1 19 ILE HG23 H 8.183 -27.552 -13.575 1.00 . A A . 19 ILE HG23 1 1
16 27118 1 1 19 ILE N N 8.965 -24.045 -15.094 1.00 . A A . 19 ILE N 1 1
16 27119 1 1 19 ILE O O 6.822 -26.163 -15.695 1.00 . A A . 19 ILE O 1 1
16 27120 1 1 20 ASP C C 8.220 -29.468 -16.834 1.00 . A A . 20 ASP C 1 1
16 27121 1 1 20 ASP CA C 8.135 -28.013 -17.285 1.00 . A A . 20 ASP CA 1 1
16 27122 1 1 20 ASP CB C 8.805 -27.851 -18.652 1.00 . A A . 20 ASP CB 1 1
16 27123 1 1 20 ASP CG C 7.853 -27.315 -19.702 1.00 . A A . 20 ASP CG 1 1
16 27124 1 1 20 ASP H H 9.729 -27.169 -16.178 1.00 . A A . 20 ASP H 1 1
16 27125 1 1 20 ASP HA H 7.096 -27.736 -17.368 1.00 . A A . 20 ASP HA 1 1
16 27126 1 1 20 ASP HB2 H 9.633 -27.164 -18.560 1.00 . A A . 20 ASP HB2 1 1
16 27127 1 1 20 ASP HB3 H 9.173 -28.812 -18.981 1.00 . A A . 20 ASP HB3 1 1
16 27128 1 1 20 ASP N N 8.758 -27.129 -16.307 1.00 . A A . 20 ASP N 1 1
16 27129 1 1 20 ASP O O 9.202 -29.900 -16.229 1.00 . A A . 20 ASP O 1 1
16 27130 1 1 20 ASP OD1 O 7.213 -26.273 -19.445 1.00 . A A . 20 ASP OD1 1 1
16 27131 1 1 20 ASP OD2 O 7.746 -27.936 -20.780 1.00 . A A . 20 ASP OD2 1 1
16 27132 1 1 21 PRO C C 8.076 -32.514 -17.565 1.00 . A A . 21 PRO C 1 1
16 27133 1 1 21 PRO CA C 7.097 -31.661 -16.766 1.00 . A A . 21 PRO CA 1 1
16 27134 1 1 21 PRO CB C 5.655 -32.044 -17.103 1.00 . A A . 21 PRO CB 1 1
16 27135 1 1 21 PRO CD C 5.962 -29.795 -17.851 1.00 . A A . 21 PRO CD 1 1
16 27136 1 1 21 PRO CG C 5.243 -31.079 -18.160 1.00 . A A . 21 PRO CG 1 1
16 27137 1 1 21 PRO HA H 7.273 -31.807 -15.710 1.00 . A A . 21 PRO HA 1 1
16 27138 1 1 21 PRO HB2 H 5.625 -33.063 -17.464 1.00 . A A . 21 PRO HB2 1 1
16 27139 1 1 21 PRO HB3 H 5.038 -31.950 -16.221 1.00 . A A . 21 PRO HB3 1 1
16 27140 1 1 21 PRO HD2 H 6.226 -29.282 -18.764 1.00 . A A . 21 PRO HD2 1 1
16 27141 1 1 21 PRO HD3 H 5.352 -29.163 -17.223 1.00 . A A . 21 PRO HD3 1 1
16 27142 1 1 21 PRO HG2 H 5.537 -31.449 -19.131 1.00 . A A . 21 PRO HG2 1 1
16 27143 1 1 21 PRO HG3 H 4.174 -30.928 -18.124 1.00 . A A . 21 PRO HG3 1 1
16 27144 1 1 21 PRO N N 7.167 -30.243 -17.132 1.00 . A A . 21 PRO N 1 1
16 27145 1 1 21 PRO O O 8.341 -33.664 -17.214 1.00 . A A . 21 PRO O 1 1
16 27146 1 1 22 ALA C C 10.930 -32.745 -18.818 1.00 . A A . 22 ALA C 1 1
16 27147 1 1 22 ALA CA C 9.562 -32.653 -19.487 1.00 . A A . 22 ALA CA 1 1
16 27148 1 1 22 ALA CB C 9.679 -31.965 -20.839 1.00 . A A . 22 ALA CB 1 1
16 27149 1 1 22 ALA H H 8.359 -31.025 -18.868 1.00 . A A . 22 ALA H 1 1
16 27150 1 1 22 ALA HA H 9.183 -33.652 -19.650 1.00 . A A . 22 ALA HA 1 1
16 27151 1 1 22 ALA HB1 H 9.276 -32.610 -21.606 1.00 . A A . 22 ALA HB1 1 1
16 27152 1 1 22 ALA HB2 H 9.126 -31.038 -20.820 1.00 . A A . 22 ALA HB2 1 1
16 27153 1 1 22 ALA HB3 H 10.718 -31.761 -21.049 1.00 . A A . 22 ALA HB3 1 1
16 27154 1 1 22 ALA N N 8.610 -31.944 -18.640 1.00 . A A . 22 ALA N 1 1
16 27155 1 1 22 ALA O O 11.828 -33.422 -19.314 1.00 . A A . 22 ALA O 1 1
16 27156 1 1 23 ASN C C 12.197 -31.314 -15.631 1.00 . A A . 23 ASN C 1 1
16 27157 1 1 23 ASN CA C 12.338 -32.065 -16.953 1.00 . A A . 23 ASN CA 1 1
16 27158 1 1 23 ASN CB C 13.447 -31.435 -17.795 1.00 . A A . 23 ASN CB 1 1
16 27159 1 1 23 ASN CG C 14.719 -31.209 -17.002 1.00 . A A . 23 ASN CG 1 1
16 27160 1 1 23 ASN H H 10.324 -31.539 -17.343 1.00 . A A . 23 ASN H 1 1
16 27161 1 1 23 ASN HA H 12.595 -33.092 -16.744 1.00 . A A . 23 ASN HA 1 1
16 27162 1 1 23 ASN HB2 H 13.675 -32.088 -18.626 1.00 . A A . 23 ASN HB2 1 1
16 27163 1 1 23 ASN HB3 H 13.107 -30.483 -18.175 1.00 . A A . 23 ASN HB3 1 1
16 27164 1 1 23 ASN HD21 H 14.075 -29.414 -16.434 1.00 . A A . 23 ASN HD21 1 1
16 27165 1 1 23 ASN HD22 H 15.630 -29.877 -15.840 1.00 . A A . 23 ASN HD22 1 1
16 27166 1 1 23 ASN N N 11.078 -32.061 -17.689 1.00 . A A . 23 ASN N 1 1
16 27167 1 1 23 ASN ND2 N 14.818 -30.050 -16.360 1.00 . A A . 23 ASN ND2 1 1
16 27168 1 1 23 ASN O O 12.164 -30.084 -15.606 1.00 . A A . 23 ASN O 1 1
16 27169 1 1 23 ASN OD1 O 15.602 -32.066 -16.965 1.00 . A A . 23 ASN OD1 1 1
16 27170 1 1 24 ARG C C 13.090 -31.954 -12.283 1.00 . A A . 24 ARG C 1 1
16 27171 1 1 24 ARG CA C 11.981 -31.468 -13.212 1.00 . A A . 24 ARG CA 1 1
16 27172 1 1 24 ARG CB C 10.615 -31.809 -12.616 1.00 . A A . 24 ARG CB 1 1
16 27173 1 1 24 ARG CD C 8.763 -30.201 -13.166 1.00 . A A . 24 ARG CD 1 1
16 27174 1 1 24 ARG CG C 9.451 -31.502 -13.545 1.00 . A A . 24 ARG CG 1 1
16 27175 1 1 24 ARG CZ C 10.482 -28.451 -13.000 1.00 . A A . 24 ARG CZ 1 1
16 27176 1 1 24 ARG H H 12.150 -33.039 -14.621 1.00 . A A . 24 ARG H 1 1
16 27177 1 1 24 ARG HA H 12.061 -30.397 -13.320 1.00 . A A . 24 ARG HA 1 1
16 27178 1 1 24 ARG HB2 H 10.590 -32.862 -12.379 1.00 . A A . 24 ARG HB2 1 1
16 27179 1 1 24 ARG HB3 H 10.480 -31.240 -11.708 1.00 . A A . 24 ARG HB3 1 1
16 27180 1 1 24 ARG HD2 H 8.443 -29.702 -14.069 1.00 . A A . 24 ARG HD2 1 1
16 27181 1 1 24 ARG HD3 H 7.901 -30.428 -12.556 1.00 . A A . 24 ARG HD3 1 1
16 27182 1 1 24 ARG HE H 9.622 -29.355 -11.445 1.00 . A A . 24 ARG HE 1 1
16 27183 1 1 24 ARG HG2 H 9.822 -31.420 -14.556 1.00 . A A . 24 ARG HG2 1 1
16 27184 1 1 24 ARG HG3 H 8.735 -32.308 -13.486 1.00 . A A . 24 ARG HG3 1 1
16 27185 1 1 24 ARG HH11 H 9.958 -28.951 -14.886 1.00 . A A . 24 ARG HH11 1 1
16 27186 1 1 24 ARG HH12 H 11.169 -27.719 -14.755 1.00 . A A . 24 ARG HH12 1 1
16 27187 1 1 24 ARG HH21 H 11.216 -27.733 -11.259 1.00 . A A . 24 ARG HH21 1 1
16 27188 1 1 24 ARG HH22 H 11.883 -27.027 -12.691 1.00 . A A . 24 ARG HH22 1 1
16 27189 1 1 24 ARG N N 12.118 -32.063 -14.537 1.00 . A A . 24 ARG N 1 1
16 27190 1 1 24 ARG NE N 9.650 -29.309 -12.422 1.00 . A A . 24 ARG NE 1 1
16 27191 1 1 24 ARG NH1 N 10.542 -28.367 -14.322 1.00 . A A . 24 ARG NH1 1 1
16 27192 1 1 24 ARG NH2 N 11.258 -27.672 -12.255 1.00 . A A . 24 ARG NH2 1 1
16 27193 1 1 24 ARG O O 13.915 -32.782 -12.664 1.00 . A A . 24 ARG O 1 1
16 27194 1 1 25 GLN C C 13.459 -32.434 -8.846 1.00 . A A . 25 GLN C 1 1
16 27195 1 1 25 GLN CA C 14.108 -31.808 -10.077 1.00 . A A . 25 GLN CA 1 1
16 27196 1 1 25 GLN CB C 14.936 -30.589 -9.668 1.00 . A A . 25 GLN CB 1 1
16 27197 1 1 25 GLN CD C 17.067 -29.321 -10.149 1.00 . A A . 25 GLN CD 1 1
16 27198 1 1 25 GLN CG C 15.936 -30.150 -10.725 1.00 . A A . 25 GLN CG 1 1
16 27199 1 1 25 GLN H H 12.416 -30.773 -10.816 1.00 . A A . 25 GLN H 1 1
16 27200 1 1 25 GLN HA H 14.760 -32.537 -10.535 1.00 . A A . 25 GLN HA 1 1
16 27201 1 1 25 GLN HB2 H 14.266 -29.764 -9.471 1.00 . A A . 25 GLN HB2 1 1
16 27202 1 1 25 GLN HB3 H 15.480 -30.824 -8.765 1.00 . A A . 25 GLN HB3 1 1
16 27203 1 1 25 GLN HE21 H 18.381 -30.265 -11.305 1.00 . A A . 25 GLN HE21 1 1
16 27204 1 1 25 GLN HE22 H 19.032 -29.050 -10.267 1.00 . A A . 25 GLN HE22 1 1
16 27205 1 1 25 GLN HG2 H 16.356 -31.028 -11.192 1.00 . A A . 25 GLN HG2 1 1
16 27206 1 1 25 GLN HG3 H 15.419 -29.560 -11.467 1.00 . A A . 25 GLN HG3 1 1
16 27207 1 1 25 GLN N N 13.101 -31.430 -11.061 1.00 . A A . 25 GLN N 1 1
16 27208 1 1 25 GLN NE2 N 18.283 -29.571 -10.621 1.00 . A A . 25 GLN NE2 1 1
16 27209 1 1 25 GLN O O 13.962 -33.415 -8.297 1.00 . A A . 25 GLN O 1 1
16 27210 1 1 25 GLN OE1 O 16.851 -28.466 -9.290 1.00 . A A . 25 GLN OE1 1 1
16 27211 1 1 26 VAL C C 10.334 -31.578 -7.021 1.00 . A A . 26 VAL C 1 1
16 27212 1 1 26 VAL CA C 11.621 -32.362 -7.253 1.00 . A A . 26 VAL CA 1 1
16 27213 1 1 26 VAL CB C 12.490 -32.287 -5.983 1.00 . A A . 26 VAL CB 1 1
16 27214 1 1 26 VAL CG1 C 12.466 -30.883 -5.402 1.00 . A A . 26 VAL CG1 1 1
16 27215 1 1 26 VAL CG2 C 12.019 -33.306 -4.957 1.00 . A A . 26 VAL CG2 1 1
16 27216 1 1 26 VAL H H 11.987 -31.082 -8.898 1.00 . A A . 26 VAL H 1 1
16 27217 1 1 26 VAL HA H 11.373 -33.397 -7.434 1.00 . A A . 26 VAL HA 1 1
16 27218 1 1 26 VAL HB H 13.509 -32.524 -6.254 1.00 . A A . 26 VAL HB 1 1
16 27219 1 1 26 VAL HG11 H 13.203 -30.807 -4.615 1.00 . A A . 26 VAL HG11 1 1
16 27220 1 1 26 VAL HG12 H 12.694 -30.167 -6.179 1.00 . A A . 26 VAL HG12 1 1
16 27221 1 1 26 VAL HG13 H 11.486 -30.676 -4.998 1.00 . A A . 26 VAL HG13 1 1
16 27222 1 1 26 VAL HG21 H 12.876 -33.794 -4.516 1.00 . A A . 26 VAL HG21 1 1
16 27223 1 1 26 VAL HG22 H 11.454 -32.805 -4.183 1.00 . A A . 26 VAL HG22 1 1
16 27224 1 1 26 VAL HG23 H 11.394 -34.042 -5.438 1.00 . A A . 26 VAL HG23 1 1
16 27225 1 1 26 VAL N N 12.339 -31.860 -8.418 1.00 . A A . 26 VAL N 1 1
16 27226 1 1 26 VAL O O 10.337 -30.348 -7.022 1.00 . A A . 26 VAL O 1 1
16 27227 1 1 27 GLU C C 7.484 -31.883 -5.151 1.00 . A A . 27 GLU C 1 1
16 27228 1 1 27 GLU CA C 7.940 -31.671 -6.591 1.00 . A A . 27 GLU CA 1 1
16 27229 1 1 27 GLU CB C 6.895 -32.234 -7.556 1.00 . A A . 27 GLU CB 1 1
16 27230 1 1 27 GLU CD C 5.844 -32.031 -9.844 1.00 . A A . 27 GLU CD 1 1
16 27231 1 1 27 GLU CG C 7.061 -31.744 -8.985 1.00 . A A . 27 GLU CG 1 1
16 27232 1 1 27 GLU H H 9.297 -33.278 -6.835 1.00 . A A . 27 GLU H 1 1
16 27233 1 1 27 GLU HA H 8.049 -30.612 -6.770 1.00 . A A . 27 GLU HA 1 1
16 27234 1 1 27 GLU HB2 H 6.965 -33.311 -7.556 1.00 . A A . 27 GLU HB2 1 1
16 27235 1 1 27 GLU HB3 H 5.913 -31.946 -7.211 1.00 . A A . 27 GLU HB3 1 1
16 27236 1 1 27 GLU HG2 H 7.227 -30.678 -8.970 1.00 . A A . 27 GLU HG2 1 1
16 27237 1 1 27 GLU HG3 H 7.917 -32.235 -9.424 1.00 . A A . 27 GLU HG3 1 1
16 27238 1 1 27 GLU N N 9.236 -32.300 -6.823 1.00 . A A . 27 GLU N 1 1
16 27239 1 1 27 GLU O O 7.408 -33.014 -4.671 1.00 . A A . 27 GLU O 1 1
16 27240 1 1 27 GLU OE1 O 4.719 -32.022 -9.303 1.00 . A A . 27 GLU OE1 1 1
16 27241 1 1 27 GLU OE2 O 6.016 -32.266 -11.059 1.00 . A A . 27 GLU OE2 1 1
16 27242 1 1 28 HIS C C 6.238 -29.485 -2.605 1.00 . A A . 28 HIS C 1 1
16 27243 1 1 28 HIS CA C 6.733 -30.849 -3.079 1.00 . A A . 28 HIS CA 1 1
16 27244 1 1 28 HIS CB C 7.866 -31.334 -2.174 1.00 . A A . 28 HIS CB 1 1
16 27245 1 1 28 HIS CD2 C 6.593 -33.293 -1.050 1.00 . A A . 28 HIS CD2 1 1
16 27246 1 1 28 HIS CE1 C 8.166 -34.815 -1.181 1.00 . A A . 28 HIS CE1 1 1
16 27247 1 1 28 HIS CG C 7.662 -32.723 -1.652 1.00 . A A . 28 HIS CG 1 1
16 27248 1 1 28 HIS H H 7.263 -29.911 -4.902 1.00 . A A . 28 HIS H 1 1
16 27249 1 1 28 HIS HA H 5.916 -31.552 -3.026 1.00 . A A . 28 HIS HA 1 1
16 27250 1 1 28 HIS HB2 H 8.792 -31.323 -2.732 1.00 . A A . 28 HIS HB2 1 1
16 27251 1 1 28 HIS HB3 H 7.953 -30.669 -1.328 1.00 . A A . 28 HIS HB3 1 1
16 27252 1 1 28 HIS HD1 H 9.526 -33.597 -2.103 1.00 . A A . 28 HIS HD1 1 1
16 27253 1 1 28 HIS HD2 H 5.648 -32.816 -0.832 1.00 . A A . 28 HIS HD2 1 1
16 27254 1 1 28 HIS HE1 H 8.703 -35.748 -1.094 1.00 . A A . 28 HIS HE1 1 1
16 27255 1 1 28 HIS N N 7.182 -30.784 -4.465 1.00 . A A . 28 HIS N 1 1
16 27256 1 1 28 HIS ND1 N 8.631 -33.701 -1.718 1.00 . A A . 28 HIS ND1 1 1
16 27257 1 1 28 HIS NE2 N 6.931 -34.594 -0.767 1.00 . A A . 28 HIS NE2 1 1
16 27258 1 1 28 HIS O O 6.265 -28.508 -3.354 1.00 . A A . 28 HIS O 1 1
16 27259 1 1 29 VAL C C 6.328 -27.533 0.117 1.00 . A A . 29 VAL C 1 1
16 27260 1 1 29 VAL CA C 5.283 -28.184 -0.782 1.00 . A A . 29 VAL CA 1 1
16 27261 1 1 29 VAL CB C 3.997 -28.419 0.032 1.00 . A A . 29 VAL CB 1 1
16 27262 1 1 29 VAL CG1 C 3.696 -27.220 0.915 1.00 . A A . 29 VAL CG1 1 1
16 27263 1 1 29 VAL CG2 C 2.828 -28.715 -0.895 1.00 . A A . 29 VAL CG2 1 1
16 27264 1 1 29 VAL H H 5.788 -30.238 -0.808 1.00 . A A . 29 VAL H 1 1
16 27265 1 1 29 VAL HA H 5.053 -27.510 -1.594 1.00 . A A . 29 VAL HA 1 1
16 27266 1 1 29 VAL HB H 4.150 -29.278 0.668 1.00 . A A . 29 VAL HB 1 1
16 27267 1 1 29 VAL HG11 H 4.035 -26.318 0.425 1.00 . A A . 29 VAL HG11 1 1
16 27268 1 1 29 VAL HG12 H 2.632 -27.158 1.091 1.00 . A A . 29 VAL HG12 1 1
16 27269 1 1 29 VAL HG13 H 4.211 -27.330 1.859 1.00 . A A . 29 VAL HG13 1 1
16 27270 1 1 29 VAL HG21 H 1.901 -28.483 -0.391 1.00 . A A . 29 VAL HG21 1 1
16 27271 1 1 29 VAL HG22 H 2.912 -28.111 -1.787 1.00 . A A . 29 VAL HG22 1 1
16 27272 1 1 29 VAL HG23 H 2.838 -29.760 -1.168 1.00 . A A . 29 VAL HG23 1 1
16 27273 1 1 29 VAL N N 5.784 -29.426 -1.356 1.00 . A A . 29 VAL N 1 1
16 27274 1 1 29 VAL O O 6.945 -28.197 0.951 1.00 . A A . 29 VAL O 1 1
16 27275 1 1 30 TYR C C 6.821 -24.352 1.500 1.00 . A A . 30 TYR C 1 1
16 27276 1 1 30 TYR CA C 7.494 -25.489 0.738 1.00 . A A . 30 TYR CA 1 1
16 27277 1 1 30 TYR CB C 8.600 -24.932 -0.160 1.00 . A A . 30 TYR CB 1 1
16 27278 1 1 30 TYR CD1 C 8.956 -26.900 -1.703 1.00 . A A . 30 TYR CD1 1 1
16 27279 1 1 30 TYR CD2 C 10.816 -26.111 -0.439 1.00 . A A . 30 TYR CD2 1 1
16 27280 1 1 30 TYR CE1 C 9.749 -27.877 -2.270 1.00 . A A . 30 TYR CE1 1 1
16 27281 1 1 30 TYR CE2 C 11.618 -27.084 -1.002 1.00 . A A . 30 TYR CE2 1 1
16 27282 1 1 30 TYR CG C 9.474 -26.001 -0.779 1.00 . A A . 30 TYR CG 1 1
16 27283 1 1 30 TYR CZ C 11.080 -27.966 -1.917 1.00 . A A . 30 TYR CZ 1 1
16 27284 1 1 30 TYR H H 6.000 -25.756 -0.737 1.00 . A A . 30 TYR H 1 1
16 27285 1 1 30 TYR HA H 7.932 -26.175 1.449 1.00 . A A . 30 TYR HA 1 1
16 27286 1 1 30 TYR HB2 H 8.152 -24.366 -0.962 1.00 . A A . 30 TYR HB2 1 1
16 27287 1 1 30 TYR HB3 H 9.234 -24.282 0.424 1.00 . A A . 30 TYR HB3 1 1
16 27288 1 1 30 TYR HD1 H 7.913 -26.827 -1.978 1.00 . A A . 30 TYR HD1 1 1
16 27289 1 1 30 TYR HD2 H 11.234 -25.419 0.278 1.00 . A A . 30 TYR HD2 1 1
16 27290 1 1 30 TYR HE1 H 9.329 -28.567 -2.987 1.00 . A A . 30 TYR HE1 1 1
16 27291 1 1 30 TYR HE2 H 12.660 -27.153 -0.726 1.00 . A A . 30 TYR HE2 1 1
16 27292 1 1 30 TYR HH H 12.284 -28.593 -3.278 1.00 . A A . 30 TYR HH 1 1
16 27293 1 1 30 TYR N N 6.522 -26.230 -0.057 1.00 . A A . 30 TYR N 1 1
16 27294 1 1 30 TYR O O 5.722 -23.921 1.153 1.00 . A A . 30 TYR O 1 1
16 27295 1 1 30 TYR OH O 11.875 -28.938 -2.481 1.00 . A A . 30 TYR OH 1 1
16 27296 1 1 31 LYS C C 7.977 -21.649 3.478 1.00 . A A . 31 LYS C 1 1
16 27297 1 1 31 LYS CA C 6.961 -22.780 3.353 1.00 . A A . 31 LYS CA 1 1
16 27298 1 1 31 LYS CB C 6.579 -23.292 4.744 1.00 . A A . 31 LYS CB 1 1
16 27299 1 1 31 LYS CD C 5.065 -23.100 6.739 1.00 . A A . 31 LYS CD 1 1
16 27300 1 1 31 LYS CE C 5.913 -22.409 7.796 1.00 . A A . 31 LYS CE 1 1
16 27301 1 1 31 LYS CG C 5.380 -22.581 5.347 1.00 . A A . 31 LYS CG 1 1
16 27302 1 1 31 LYS H H 8.363 -24.254 2.769 1.00 . A A . 31 LYS H 1 1
16 27303 1 1 31 LYS HA H 6.077 -22.400 2.863 1.00 . A A . 31 LYS HA 1 1
16 27304 1 1 31 LYS HB2 H 6.350 -24.346 4.676 1.00 . A A . 31 LYS HB2 1 1
16 27305 1 1 31 LYS HB3 H 7.421 -23.159 5.408 1.00 . A A . 31 LYS HB3 1 1
16 27306 1 1 31 LYS HD2 H 4.023 -22.918 6.956 1.00 . A A . 31 LYS HD2 1 1
16 27307 1 1 31 LYS HD3 H 5.261 -24.162 6.771 1.00 . A A . 31 LYS HD3 1 1
16 27308 1 1 31 LYS HE2 H 6.953 -22.626 7.603 1.00 . A A . 31 LYS HE2 1 1
16 27309 1 1 31 LYS HE3 H 5.751 -21.344 7.729 1.00 . A A . 31 LYS HE3 1 1
16 27310 1 1 31 LYS HG2 H 5.592 -21.524 5.407 1.00 . A A . 31 LYS HG2 1 1
16 27311 1 1 31 LYS HG3 H 4.521 -22.741 4.710 1.00 . A A . 31 LYS HG3 1 1
16 27312 1 1 31 LYS HZ1 H 4.892 -22.210 9.606 1.00 . A A . 31 LYS HZ1 1 1
16 27313 1 1 31 LYS HZ2 H 6.426 -22.905 9.760 1.00 . A A . 31 LYS HZ2 1 1
16 27314 1 1 31 LYS HZ3 H 5.143 -23.815 9.135 1.00 . A A . 31 LYS HZ3 1 1
16 27315 1 1 31 LYS N N 7.490 -23.869 2.541 1.00 . A A . 31 LYS N 1 1
16 27316 1 1 31 LYS NZ N 5.570 -22.868 9.170 1.00 . A A . 31 LYS NZ 1 1
16 27317 1 1 31 LYS O O 9.161 -21.890 3.715 1.00 . A A . 31 LYS O 1 1
16 27318 1 1 32 PHE C C 7.834 -18.250 4.430 1.00 . A A . 32 PHE C 1 1
16 27319 1 1 32 PHE CA C 8.376 -19.249 3.412 1.00 . A A . 32 PHE CA 1 1
16 27320 1 1 32 PHE CB C 8.516 -18.578 2.045 1.00 . A A . 32 PHE CB 1 1
16 27321 1 1 32 PHE CD1 C 10.626 -19.719 1.308 1.00 . A A . 32 PHE CD1 1 1
16 27322 1 1 32 PHE CD2 C 10.560 -17.336 1.286 1.00 . A A . 32 PHE CD2 1 1
16 27323 1 1 32 PHE CE1 C 11.927 -19.691 0.840 1.00 . A A . 32 PHE CE1 1 1
16 27324 1 1 32 PHE CE2 C 11.859 -17.301 0.816 1.00 . A A . 32 PHE CE2 1 1
16 27325 1 1 32 PHE CG C 9.929 -18.543 1.537 1.00 . A A . 32 PHE CG 1 1
16 27326 1 1 32 PHE CZ C 12.543 -18.480 0.594 1.00 . A A . 32 PHE CZ 1 1
16 27327 1 1 32 PHE H H 6.555 -20.290 3.130 1.00 . A A . 32 PHE H 1 1
16 27328 1 1 32 PHE HA H 9.348 -19.586 3.740 1.00 . A A . 32 PHE HA 1 1
16 27329 1 1 32 PHE HB2 H 7.918 -19.116 1.326 1.00 . A A . 32 PHE HB2 1 1
16 27330 1 1 32 PHE HB3 H 8.162 -17.562 2.114 1.00 . A A . 32 PHE HB3 1 1
16 27331 1 1 32 PHE HD1 H 10.144 -20.667 1.499 1.00 . A A . 32 PHE HD1 1 1
16 27332 1 1 32 PHE HD2 H 10.026 -16.413 1.461 1.00 . A A . 32 PHE HD2 1 1
16 27333 1 1 32 PHE HE1 H 12.459 -20.614 0.667 1.00 . A A . 32 PHE HE1 1 1
16 27334 1 1 32 PHE HE2 H 12.340 -16.353 0.626 1.00 . A A . 32 PHE HE2 1 1
16 27335 1 1 32 PHE HZ H 13.559 -18.455 0.227 1.00 . A A . 32 PHE HZ 1 1
16 27336 1 1 32 PHE N N 7.507 -20.417 3.318 1.00 . A A . 32 PHE N 1 1
16 27337 1 1 32 PHE O O 6.701 -17.781 4.312 1.00 . A A . 32 PHE O 1 1
16 27338 1 1 33 ARG C C 8.979 -15.655 6.301 1.00 . A A . 33 ARG C 1 1
16 27339 1 1 33 ARG CA C 8.252 -16.985 6.467 1.00 . A A . 33 ARG CA 1 1
16 27340 1 1 33 ARG CB C 8.541 -17.568 7.852 1.00 . A A . 33 ARG CB 1 1
16 27341 1 1 33 ARG CD C 7.717 -18.902 9.815 1.00 . A A . 33 ARG CD 1 1
16 27342 1 1 33 ARG CG C 7.378 -18.348 8.440 1.00 . A A . 33 ARG CG 1 1
16 27343 1 1 33 ARG CZ C 8.774 -18.094 11.883 1.00 . A A . 33 ARG CZ 1 1
16 27344 1 1 33 ARG H H 9.540 -18.336 5.468 1.00 . A A . 33 ARG H 1 1
16 27345 1 1 33 ARG HA H 7.190 -16.817 6.373 1.00 . A A . 33 ARG HA 1 1
16 27346 1 1 33 ARG HB2 H 9.391 -18.231 7.781 1.00 . A A . 33 ARG HB2 1 1
16 27347 1 1 33 ARG HB3 H 8.782 -16.759 8.525 1.00 . A A . 33 ARG HB3 1 1
16 27348 1 1 33 ARG HD2 H 6.841 -19.388 10.219 1.00 . A A . 33 ARG HD2 1 1
16 27349 1 1 33 ARG HD3 H 8.513 -19.624 9.711 1.00 . A A . 33 ARG HD3 1 1
16 27350 1 1 33 ARG HE H 7.951 -16.925 10.490 1.00 . A A . 33 ARG HE 1 1
16 27351 1 1 33 ARG HG2 H 6.524 -17.692 8.529 1.00 . A A . 33 ARG HG2 1 1
16 27352 1 1 33 ARG HG3 H 7.136 -19.168 7.780 1.00 . A A . 33 ARG HG3 1 1
16 27353 1 1 33 ARG HH11 H 8.781 -20.101 11.652 1.00 . A A . 33 ARG HH11 1 1
16 27354 1 1 33 ARG HH12 H 9.524 -19.517 13.106 1.00 . A A . 33 ARG HH12 1 1
16 27355 1 1 33 ARG HH21 H 8.926 -16.146 12.400 1.00 . A A . 33 ARG HH21 1 1
16 27356 1 1 33 ARG HH22 H 9.604 -17.267 13.530 1.00 . A A . 33 ARG HH22 1 1
16 27357 1 1 33 ARG N N 8.650 -17.929 5.429 1.00 . A A . 33 ARG N 1 1
16 27358 1 1 33 ARG NE N 8.145 -17.853 10.738 1.00 . A A . 33 ARG NE 1 1
16 27359 1 1 33 ARG NH1 N 9.048 -19.339 12.243 1.00 . A A . 33 ARG NH1 1 1
16 27360 1 1 33 ARG NH2 N 9.131 -17.086 12.669 1.00 . A A . 33 ARG NH2 1 1
16 27361 1 1 33 ARG O O 10.200 -15.618 6.147 1.00 . A A . 33 ARG O 1 1
16 27362 1 1 34 ILE C C 8.707 -12.450 7.492 1.00 . A A . 34 ILE C 1 1
16 27363 1 1 34 ILE CA C 8.793 -13.231 6.186 1.00 . A A . 34 ILE CA 1 1
16 27364 1 1 34 ILE CB C 8.085 -12.434 5.075 1.00 . A A . 34 ILE CB 1 1
16 27365 1 1 34 ILE CD1 C 9.481 -13.752 3.405 1.00 . A A . 34 ILE CD1 1 1
16 27366 1 1 34 ILE CG1 C 8.112 -13.214 3.759 1.00 . A A . 34 ILE CG1 1 1
16 27367 1 1 34 ILE CG2 C 8.737 -11.071 4.903 1.00 . A A . 34 ILE CG2 1 1
16 27368 1 1 34 ILE H H 7.254 -14.657 6.458 1.00 . A A . 34 ILE H 1 1
16 27369 1 1 34 ILE HA H 9.832 -13.344 5.913 1.00 . A A . 34 ILE HA 1 1
16 27370 1 1 34 ILE HB H 7.058 -12.279 5.372 1.00 . A A . 34 ILE HB 1 1
16 27371 1 1 34 ILE HD11 H 10.205 -12.950 3.445 1.00 . A A . 34 ILE HD11 1 1
16 27372 1 1 34 ILE HD12 H 9.758 -14.524 4.106 1.00 . A A . 34 ILE HD12 1 1
16 27373 1 1 34 ILE HD13 H 9.458 -14.164 2.407 1.00 . A A . 34 ILE HD13 1 1
16 27374 1 1 34 ILE HG12 H 7.436 -14.051 3.830 1.00 . A A . 34 ILE HG12 1 1
16 27375 1 1 34 ILE HG13 H 7.793 -12.564 2.957 1.00 . A A . 34 ILE HG13 1 1
16 27376 1 1 34 ILE HG21 H 8.797 -10.576 5.862 1.00 . A A . 34 ILE HG21 1 1
16 27377 1 1 34 ILE HG22 H 9.733 -11.196 4.503 1.00 . A A . 34 ILE HG22 1 1
16 27378 1 1 34 ILE HG23 H 8.149 -10.472 4.225 1.00 . A A . 34 ILE HG23 1 1
16 27379 1 1 34 ILE N N 8.220 -14.564 6.333 1.00 . A A . 34 ILE N 1 1
16 27380 1 1 34 ILE O O 7.723 -11.755 7.750 1.00 . A A . 34 ILE O 1 1
16 27381 1 1 35 THR C C 10.325 -10.452 9.431 1.00 . A A . 35 THR C 1 1
16 27382 1 1 35 THR CA C 9.788 -11.869 9.594 1.00 . A A . 35 THR CA 1 1
16 27383 1 1 35 THR CB C 10.662 -12.622 10.614 1.00 . A A . 35 THR CB 1 1
16 27384 1 1 35 THR CG2 C 10.065 -12.529 12.011 1.00 . A A . 35 THR CG2 1 1
16 27385 1 1 35 THR H H 10.499 -13.134 8.053 1.00 . A A . 35 THR H 1 1
16 27386 1 1 35 THR HA H 8.780 -11.821 9.981 1.00 . A A . 35 THR HA 1 1
16 27387 1 1 35 THR HB H 11.644 -12.172 10.628 1.00 . A A . 35 THR HB 1 1
16 27388 1 1 35 THR HG1 H 11.684 -14.294 10.391 1.00 . A A . 35 THR HG1 1 1
16 27389 1 1 35 THR HG21 H 10.059 -13.509 12.465 1.00 . A A . 35 THR HG21 1 1
16 27390 1 1 35 THR HG22 H 9.055 -12.155 11.946 1.00 . A A . 35 THR HG22 1 1
16 27391 1 1 35 THR HG23 H 10.660 -11.858 12.612 1.00 . A A . 35 THR HG23 1 1
16 27392 1 1 35 THR N N 9.745 -12.566 8.314 1.00 . A A . 35 THR N 1 1
16 27393 1 1 35 THR O O 10.909 -10.115 8.402 1.00 . A A . 35 THR O 1 1
16 27394 1 1 35 THR OG1 O 10.785 -13.998 10.233 1.00 . A A . 35 THR OG1 1 1
16 27395 1 1 36 GLN C C 11.388 -7.911 11.676 1.00 . A A . 36 GLN C 1 1
16 27396 1 1 36 GLN CA C 10.587 -8.244 10.422 1.00 . A A . 36 GLN CA 1 1
16 27397 1 1 36 GLN CB C 9.401 -7.289 10.290 1.00 . A A . 36 GLN CB 1 1
16 27398 1 1 36 GLN CD C 8.981 -4.805 10.086 1.00 . A A . 36 GLN CD 1 1
16 27399 1 1 36 GLN CG C 9.665 -5.909 10.869 1.00 . A A . 36 GLN CG 1 1
16 27400 1 1 36 GLN H H 9.651 -9.954 11.247 1.00 . A A . 36 GLN H 1 1
16 27401 1 1 36 GLN HA H 11.228 -8.130 9.560 1.00 . A A . 36 GLN HA 1 1
16 27402 1 1 36 GLN HB2 H 9.159 -7.176 9.244 1.00 . A A . 36 GLN HB2 1 1
16 27403 1 1 36 GLN HB3 H 8.552 -7.715 10.804 1.00 . A A . 36 GLN HB3 1 1
16 27404 1 1 36 GLN HE21 H 10.512 -3.583 10.423 1.00 . A A . 36 GLN HE21 1 1
16 27405 1 1 36 GLN HE22 H 9.217 -2.925 9.488 1.00 . A A . 36 GLN HE22 1 1
16 27406 1 1 36 GLN HG2 H 9.302 -5.884 11.887 1.00 . A A . 36 GLN HG2 1 1
16 27407 1 1 36 GLN HG3 H 10.729 -5.728 10.863 1.00 . A A . 36 GLN HG3 1 1
16 27408 1 1 36 GLN N N 10.123 -9.627 10.453 1.00 . A A . 36 GLN N 1 1
16 27409 1 1 36 GLN NE2 N 9.635 -3.654 9.989 1.00 . A A . 36 GLN NE2 1 1
16 27410 1 1 36 GLN O O 10.821 -7.580 12.717 1.00 . A A . 36 GLN O 1 1
16 27411 1 1 36 GLN OE1 O 7.876 -4.986 9.573 1.00 . A A . 36 GLN OE1 1 1
16 27412 1 1 37 GLY C C 13.924 -8.945 13.498 1.00 . A A . 37 GLY C 1 1
16 27413 1 1 37 GLY CA C 13.568 -7.705 12.703 1.00 . A A . 37 GLY CA 1 1
16 27414 1 1 37 GLY H H 13.108 -8.269 10.715 1.00 . A A . 37 GLY H 1 1
16 27415 1 1 37 GLY HA2 H 14.477 -7.246 12.344 1.00 . A A . 37 GLY HA2 1 1
16 27416 1 1 37 GLY HA3 H 13.058 -7.009 13.353 1.00 . A A . 37 GLY HA3 1 1
16 27417 1 1 37 GLY N N 12.710 -8.000 11.570 1.00 . A A . 37 GLY N 1 1
16 27418 1 1 37 GLY O O 15.092 -9.176 13.810 1.00 . A A . 37 GLY O 1 1
16 27419 1 1 38 GLY C C 11.872 -11.531 15.174 1.00 . A A . 38 GLY C 1 1
16 27420 1 1 38 GLY CA C 13.148 -10.956 14.593 1.00 . A A . 38 GLY CA 1 1
16 27421 1 1 38 GLY H H 12.004 -9.509 13.555 1.00 . A A . 38 GLY H 1 1
16 27422 1 1 38 GLY HA2 H 13.602 -11.694 13.948 1.00 . A A . 38 GLY HA2 1 1
16 27423 1 1 38 GLY HA3 H 13.829 -10.733 15.403 1.00 . A A . 38 GLY HA3 1 1
16 27424 1 1 38 GLY N N 12.915 -9.745 13.831 1.00 . A A . 38 GLY N 1 1
16 27425 1 1 38 GLY O O 11.903 -12.524 15.902 1.00 . A A . 38 GLY O 1 1
16 27426 1 1 39 LYS C C 8.492 -11.635 14.192 1.00 . A A . 39 LYS C 1 1
16 27427 1 1 39 LYS CA C 9.449 -11.361 15.347 1.00 . A A . 39 LYS CA 1 1
16 27428 1 1 39 LYS CB C 8.845 -10.316 16.289 1.00 . A A . 39 LYS CB 1 1
16 27429 1 1 39 LYS CD C 8.221 -9.710 18.645 1.00 . A A . 39 LYS CD 1 1
16 27430 1 1 39 LYS CE C 9.454 -9.076 19.271 1.00 . A A . 39 LYS CE 1 1
16 27431 1 1 39 LYS CG C 8.597 -10.835 17.694 1.00 . A A . 39 LYS CG 1 1
16 27432 1 1 39 LYS H H 10.783 -10.120 14.269 1.00 . A A . 39 LYS H 1 1
16 27433 1 1 39 LYS HA H 9.607 -12.278 15.895 1.00 . A A . 39 LYS HA 1 1
16 27434 1 1 39 LYS HB2 H 9.517 -9.474 16.351 1.00 . A A . 39 LYS HB2 1 1
16 27435 1 1 39 LYS HB3 H 7.902 -9.983 15.879 1.00 . A A . 39 LYS HB3 1 1
16 27436 1 1 39 LYS HD2 H 7.679 -8.954 18.099 1.00 . A A . 39 LYS HD2 1 1
16 27437 1 1 39 LYS HD3 H 7.595 -10.109 19.430 1.00 . A A . 39 LYS HD3 1 1
16 27438 1 1 39 LYS HE2 H 10.302 -9.720 19.098 1.00 . A A . 39 LYS HE2 1 1
16 27439 1 1 39 LYS HE3 H 9.628 -8.119 18.800 1.00 . A A . 39 LYS HE3 1 1
16 27440 1 1 39 LYS HG2 H 7.790 -11.552 17.667 1.00 . A A . 39 LYS HG2 1 1
16 27441 1 1 39 LYS HG3 H 9.496 -11.314 18.055 1.00 . A A . 39 LYS HG3 1 1
16 27442 1 1 39 LYS HZ1 H 8.361 -8.448 20.936 1.00 . A A . 39 LYS HZ1 1 1
16 27443 1 1 39 LYS HZ2 H 10.032 -8.237 21.095 1.00 . A A . 39 LYS HZ2 1 1
16 27444 1 1 39 LYS HZ3 H 9.358 -9.782 21.234 1.00 . A A . 39 LYS HZ3 1 1
16 27445 1 1 39 LYS N N 10.745 -10.906 14.853 1.00 . A A . 39 LYS N 1 1
16 27446 1 1 39 LYS NZ N 9.290 -8.872 20.737 1.00 . A A . 39 LYS NZ 1 1
16 27447 1 1 39 LYS O O 8.230 -10.758 13.369 1.00 . A A . 39 LYS O 1 1
16 27448 1 1 40 VAL C C 5.986 -12.170 12.860 1.00 . A A . 40 VAL C 1 1
16 27449 1 1 40 VAL CA C 7.041 -13.246 13.086 1.00 . A A . 40 VAL CA 1 1
16 27450 1 1 40 VAL CB C 6.340 -14.576 13.420 1.00 . A A . 40 VAL CB 1 1
16 27451 1 1 40 VAL CG1 C 5.610 -14.475 14.751 1.00 . A A . 40 VAL CG1 1 1
16 27452 1 1 40 VAL CG2 C 5.380 -14.966 12.306 1.00 . A A . 40 VAL CG2 1 1
16 27453 1 1 40 VAL H H 8.220 -13.513 14.823 1.00 . A A . 40 VAL H 1 1
16 27454 1 1 40 VAL HA H 7.606 -13.380 12.174 1.00 . A A . 40 VAL HA 1 1
16 27455 1 1 40 VAL HB H 7.092 -15.345 13.506 1.00 . A A . 40 VAL HB 1 1
16 27456 1 1 40 VAL HG11 H 5.852 -15.334 15.360 1.00 . A A . 40 VAL HG11 1 1
16 27457 1 1 40 VAL HG12 H 5.916 -13.574 15.262 1.00 . A A . 40 VAL HG12 1 1
16 27458 1 1 40 VAL HG13 H 4.545 -14.447 14.577 1.00 . A A . 40 VAL HG13 1 1
16 27459 1 1 40 VAL HG21 H 4.469 -14.396 12.400 1.00 . A A . 40 VAL HG21 1 1
16 27460 1 1 40 VAL HG22 H 5.837 -14.761 11.349 1.00 . A A . 40 VAL HG22 1 1
16 27461 1 1 40 VAL HG23 H 5.155 -16.020 12.378 1.00 . A A . 40 VAL HG23 1 1
16 27462 1 1 40 VAL N N 7.973 -12.858 14.138 1.00 . A A . 40 VAL N 1 1
16 27463 1 1 40 VAL O O 5.368 -11.683 13.807 1.00 . A A . 40 VAL O 1 1
16 27464 1 1 41 VAL C C 3.817 -11.306 10.207 1.00 . A A . 41 VAL C 1 1
16 27465 1 1 41 VAL CA C 4.801 -10.783 11.248 1.00 . A A . 41 VAL CA 1 1
16 27466 1 1 41 VAL CB C 5.480 -9.513 10.703 1.00 . A A . 41 VAL CB 1 1
16 27467 1 1 41 VAL CG1 C 6.069 -8.693 11.840 1.00 . A A . 41 VAL CG1 1 1
16 27468 1 1 41 VAL CG2 C 6.551 -9.876 9.685 1.00 . A A . 41 VAL CG2 1 1
16 27469 1 1 41 VAL H H 6.307 -12.227 10.887 1.00 . A A . 41 VAL H 1 1
16 27470 1 1 41 VAL HA H 4.258 -10.521 12.144 1.00 . A A . 41 VAL HA 1 1
16 27471 1 1 41 VAL HB H 4.731 -8.913 10.207 1.00 . A A . 41 VAL HB 1 1
16 27472 1 1 41 VAL HG11 H 5.272 -8.316 12.463 1.00 . A A . 41 VAL HG11 1 1
16 27473 1 1 41 VAL HG12 H 6.725 -9.316 12.432 1.00 . A A . 41 VAL HG12 1 1
16 27474 1 1 41 VAL HG13 H 6.630 -7.864 11.434 1.00 . A A . 41 VAL HG13 1 1
16 27475 1 1 41 VAL HG21 H 6.126 -10.521 8.931 1.00 . A A . 41 VAL HG21 1 1
16 27476 1 1 41 VAL HG22 H 6.926 -8.976 9.220 1.00 . A A . 41 VAL HG22 1 1
16 27477 1 1 41 VAL HG23 H 7.362 -10.388 10.182 1.00 . A A . 41 VAL HG23 1 1
16 27478 1 1 41 VAL N N 5.783 -11.802 11.599 1.00 . A A . 41 VAL N 1 1
16 27479 1 1 41 VAL O O 2.642 -10.933 10.205 1.00 . A A . 41 VAL O 1 1
16 27480 1 1 42 LYS C C 4.039 -14.074 7.791 1.00 . A A . 42 LYS C 1 1
16 27481 1 1 42 LYS CA C 3.464 -12.748 8.278 1.00 . A A . 42 LYS CA 1 1
16 27482 1 1 42 LYS CB C 3.335 -11.774 7.105 1.00 . A A . 42 LYS CB 1 1
16 27483 1 1 42 LYS CD C 1.904 -9.715 6.945 1.00 . A A . 42 LYS CD 1 1
16 27484 1 1 42 LYS CE C 1.343 -9.192 8.258 1.00 . A A . 42 LYS CE 1 1
16 27485 1 1 42 LYS CG C 1.927 -11.235 6.916 1.00 . A A . 42 LYS CG 1 1
16 27486 1 1 42 LYS H H 5.245 -12.430 9.377 1.00 . A A . 42 LYS H 1 1
16 27487 1 1 42 LYS HA H 2.485 -12.926 8.697 1.00 . A A . 42 LYS HA 1 1
16 27488 1 1 42 LYS HB2 H 3.999 -10.939 7.272 1.00 . A A . 42 LYS HB2 1 1
16 27489 1 1 42 LYS HB3 H 3.629 -12.281 6.198 1.00 . A A . 42 LYS HB3 1 1
16 27490 1 1 42 LYS HD2 H 2.912 -9.346 6.823 1.00 . A A . 42 LYS HD2 1 1
16 27491 1 1 42 LYS HD3 H 1.287 -9.358 6.133 1.00 . A A . 42 LYS HD3 1 1
16 27492 1 1 42 LYS HE2 H 0.829 -9.997 8.761 1.00 . A A . 42 LYS HE2 1 1
16 27493 1 1 42 LYS HE3 H 2.163 -8.851 8.873 1.00 . A A . 42 LYS HE3 1 1
16 27494 1 1 42 LYS HG2 H 1.549 -11.571 5.961 1.00 . A A . 42 LYS HG2 1 1
16 27495 1 1 42 LYS HG3 H 1.297 -11.611 7.708 1.00 . A A . 42 LYS HG3 1 1
16 27496 1 1 42 LYS HZ1 H 0.124 -7.649 8.961 1.00 . A A . 42 LYS HZ1 1 1
16 27497 1 1 42 LYS HZ2 H -0.464 -8.407 7.568 1.00 . A A . 42 LYS HZ2 1 1
16 27498 1 1 42 LYS HZ3 H 0.836 -7.330 7.460 1.00 . A A . 42 LYS HZ3 1 1
16 27499 1 1 42 LYS N N 4.301 -12.172 9.324 1.00 . A A . 42 LYS N 1 1
16 27500 1 1 42 LYS NZ N 0.394 -8.066 8.047 1.00 . A A . 42 LYS NZ 1 1
16 27501 1 1 42 LYS O O 5.228 -14.343 7.954 1.00 . A A . 42 LYS O 1 1
16 27502 1 1 43 ASN C C 3.377 -16.290 5.171 1.00 . A A . 43 ASN C 1 1
16 27503 1 1 43 ASN CA C 3.611 -16.196 6.677 1.00 . A A . 43 ASN CA 1 1
16 27504 1 1 43 ASN CB C 2.860 -17.321 7.392 1.00 . A A . 43 ASN CB 1 1
16 27505 1 1 43 ASN CG C 3.797 -18.369 7.961 1.00 . A A . 43 ASN CG 1 1
16 27506 1 1 43 ASN H H 2.251 -14.627 7.087 1.00 . A A . 43 ASN H 1 1
16 27507 1 1 43 ASN HA H 4.668 -16.300 6.871 1.00 . A A . 43 ASN HA 1 1
16 27508 1 1 43 ASN HB2 H 2.285 -16.901 8.204 1.00 . A A . 43 ASN HB2 1 1
16 27509 1 1 43 ASN HB3 H 2.193 -17.801 6.693 1.00 . A A . 43 ASN HB3 1 1
16 27510 1 1 43 ASN HD21 H 3.751 -17.480 9.740 1.00 . A A . 43 ASN HD21 1 1
16 27511 1 1 43 ASN HD22 H 4.728 -18.900 9.635 1.00 . A A . 43 ASN HD22 1 1
16 27512 1 1 43 ASN N N 3.187 -14.898 7.189 1.00 . A A . 43 ASN N 1 1
16 27513 1 1 43 ASN ND2 N 4.124 -18.236 9.241 1.00 . A A . 43 ASN ND2 1 1
16 27514 1 1 43 ASN O O 2.468 -15.656 4.634 1.00 . A A . 43 ASN O 1 1
16 27515 1 1 43 ASN OD1 O 4.218 -19.288 7.259 1.00 . A A . 43 ASN OD1 1 1
16 27516 1 1 44 TRP C C 4.209 -18.732 2.675 1.00 . A A . 44 TRP C 1 1
16 27517 1 1 44 TRP CA C 4.082 -17.261 3.055 1.00 . A A . 44 TRP CA 1 1
16 27518 1 1 44 TRP CB C 5.152 -16.441 2.331 1.00 . A A . 44 TRP CB 1 1
16 27519 1 1 44 TRP CD1 C 4.172 -15.157 0.341 1.00 . A A . 44 TRP CD1 1 1
16 27520 1 1 44 TRP CD2 C 4.427 -13.927 2.194 1.00 . A A . 44 TRP CD2 1 1
16 27521 1 1 44 TRP CE2 C 3.884 -13.109 1.183 1.00 . A A . 44 TRP CE2 1 1
16 27522 1 1 44 TRP CE3 C 4.672 -13.369 3.451 1.00 . A A . 44 TRP CE3 1 1
16 27523 1 1 44 TRP CG C 4.602 -15.233 1.635 1.00 . A A . 44 TRP CG 1 1
16 27524 1 1 44 TRP CH2 C 3.837 -11.246 2.633 1.00 . A A . 44 TRP CH2 1 1
16 27525 1 1 44 TRP CZ2 C 3.586 -11.766 1.393 1.00 . A A . 44 TRP CZ2 1 1
16 27526 1 1 44 TRP CZ3 C 4.377 -12.035 3.658 1.00 . A A . 44 TRP CZ3 1 1
16 27527 1 1 44 TRP H H 4.905 -17.562 4.983 1.00 . A A . 44 TRP H 1 1
16 27528 1 1 44 TRP HA H 3.106 -16.907 2.758 1.00 . A A . 44 TRP HA 1 1
16 27529 1 1 44 TRP HB2 H 5.888 -16.107 3.047 1.00 . A A . 44 TRP HB2 1 1
16 27530 1 1 44 TRP HB3 H 5.631 -17.064 1.590 1.00 . A A . 44 TRP HB3 1 1
16 27531 1 1 44 TRP HD1 H 4.178 -15.986 -0.352 1.00 . A A . 44 TRP HD1 1 1
16 27532 1 1 44 TRP HE1 H 3.383 -13.578 -0.799 1.00 . A A . 44 TRP HE1 1 1
16 27533 1 1 44 TRP HE3 H 5.087 -13.961 4.254 1.00 . A A . 44 TRP HE3 1 1
16 27534 1 1 44 TRP HH2 H 3.622 -10.208 2.839 1.00 . A A . 44 TRP HH2 1 1
16 27535 1 1 44 TRP HZ2 H 3.170 -11.144 0.613 1.00 . A A . 44 TRP HZ2 1 1
16 27536 1 1 44 TRP HZ3 H 4.560 -11.586 4.623 1.00 . A A . 44 TRP HZ3 1 1
16 27537 1 1 44 TRP N N 4.201 -17.084 4.498 1.00 . A A . 44 TRP N 1 1
16 27538 1 1 44 TRP NE1 N 3.739 -13.883 0.063 1.00 . A A . 44 TRP NE1 1 1
16 27539 1 1 44 TRP O O 4.907 -19.498 3.340 1.00 . A A . 44 TRP O 1 1
16 27540 1 1 45 VAL C C 4.030 -20.577 -0.318 1.00 . A A . 45 VAL C 1 1
16 27541 1 1 45 VAL CA C 3.567 -20.502 1.133 1.00 . A A . 45 VAL CA 1 1
16 27542 1 1 45 VAL CB C 2.186 -21.174 1.255 1.00 . A A . 45 VAL CB 1 1
16 27543 1 1 45 VAL CG1 C 2.094 -21.974 2.545 1.00 . A A . 45 VAL CG1 1 1
16 27544 1 1 45 VAL CG2 C 1.079 -20.133 1.182 1.00 . A A . 45 VAL CG2 1 1
16 27545 1 1 45 VAL H H 2.991 -18.466 1.113 1.00 . A A . 45 VAL H 1 1
16 27546 1 1 45 VAL HA H 4.265 -21.046 1.753 1.00 . A A . 45 VAL HA 1 1
16 27547 1 1 45 VAL HB H 2.066 -21.856 0.426 1.00 . A A . 45 VAL HB 1 1
16 27548 1 1 45 VAL HG11 H 1.075 -21.958 2.906 1.00 . A A . 45 VAL HG11 1 1
16 27549 1 1 45 VAL HG12 H 2.395 -22.994 2.360 1.00 . A A . 45 VAL HG12 1 1
16 27550 1 1 45 VAL HG13 H 2.744 -21.535 3.288 1.00 . A A . 45 VAL HG13 1 1
16 27551 1 1 45 VAL HG21 H 1.377 -19.339 0.514 1.00 . A A . 45 VAL HG21 1 1
16 27552 1 1 45 VAL HG22 H 0.175 -20.594 0.812 1.00 . A A . 45 VAL HG22 1 1
16 27553 1 1 45 VAL HG23 H 0.899 -19.729 2.166 1.00 . A A . 45 VAL HG23 1 1
16 27554 1 1 45 VAL N N 3.529 -19.122 1.602 1.00 . A A . 45 VAL N 1 1
16 27555 1 1 45 VAL O O 3.700 -19.715 -1.130 1.00 . A A . 45 VAL O 1 1
16 27556 1 1 46 MET C C 4.467 -22.831 -2.745 1.00 . A A . 46 MET C 1 1
16 27557 1 1 46 MET CA C 5.304 -21.804 -1.989 1.00 . A A . 46 MET CA 1 1
16 27558 1 1 46 MET CB C 6.767 -22.249 -1.951 1.00 . A A . 46 MET CB 1 1
16 27559 1 1 46 MET CE C 10.215 -20.830 -2.022 1.00 . A A . 46 MET CE 1 1
16 27560 1 1 46 MET CG C 7.665 -21.470 -2.898 1.00 . A A . 46 MET CG 1 1
16 27561 1 1 46 MET H H 5.026 -22.271 0.057 1.00 . A A . 46 MET H 1 1
16 27562 1 1 46 MET HA H 5.239 -20.856 -2.503 1.00 . A A . 46 MET HA 1 1
16 27563 1 1 46 MET HB2 H 7.143 -22.122 -0.947 1.00 . A A . 46 MET HB2 1 1
16 27564 1 1 46 MET HB3 H 6.821 -23.294 -2.218 1.00 . A A . 46 MET HB3 1 1
16 27565 1 1 46 MET HE1 H 10.451 -21.267 -2.981 1.00 . A A . 46 MET HE1 1 1
16 27566 1 1 46 MET HE2 H 10.924 -20.046 -1.799 1.00 . A A . 46 MET HE2 1 1
16 27567 1 1 46 MET HE3 H 10.265 -21.591 -1.257 1.00 . A A . 46 MET HE3 1 1
16 27568 1 1 46 MET HG2 H 8.381 -22.149 -3.336 1.00 . A A . 46 MET HG2 1 1
16 27569 1 1 46 MET HG3 H 7.054 -21.040 -3.679 1.00 . A A . 46 MET HG3 1 1
16 27570 1 1 46 MET N N 4.796 -21.615 -0.636 1.00 . A A . 46 MET N 1 1
16 27571 1 1 46 MET O O 4.636 -24.038 -2.563 1.00 . A A . 46 MET O 1 1
16 27572 1 1 46 MET SD S 8.562 -20.143 -2.071 1.00 . A A . 46 MET SD 1 1
16 27573 1 1 47 ASP C C 3.456 -23.798 -5.572 1.00 . A A . 47 ASP C 1 1
16 27574 1 1 47 ASP CA C 2.704 -23.223 -4.376 1.00 . A A . 47 ASP CA 1 1
16 27575 1 1 47 ASP CB C 1.466 -22.461 -4.854 1.00 . A A . 47 ASP CB 1 1
16 27576 1 1 47 ASP CG C 0.192 -23.268 -4.693 1.00 . A A . 47 ASP CG 1 1
16 27577 1 1 47 ASP H H 3.480 -21.375 -3.693 1.00 . A A . 47 ASP H 1 1
16 27578 1 1 47 ASP HA H 2.391 -24.036 -3.739 1.00 . A A . 47 ASP HA 1 1
16 27579 1 1 47 ASP HB2 H 1.369 -21.551 -4.281 1.00 . A A . 47 ASP HB2 1 1
16 27580 1 1 47 ASP HB3 H 1.585 -22.214 -5.899 1.00 . A A . 47 ASP HB3 1 1
16 27581 1 1 47 ASP N N 3.566 -22.346 -3.592 1.00 . A A . 47 ASP N 1 1
16 27582 1 1 47 ASP O O 3.330 -23.304 -6.693 1.00 . A A . 47 ASP O 1 1
16 27583 1 1 47 ASP OD1 O -0.292 -23.389 -3.548 1.00 . A A . 47 ASP OD1 1 1
16 27584 1 1 47 ASP OD2 O -0.319 -23.779 -5.711 1.00 . A A . 47 ASP OD2 1 1
16 27585 1 1 48 LEU C C 4.107 -26.286 -7.311 1.00 . A A . 48 LEU C 1 1
16 27586 1 1 48 LEU CA C 5.013 -25.484 -6.382 1.00 . A A . 48 LEU CA 1 1
16 27587 1 1 48 LEU CB C 6.079 -26.400 -5.776 1.00 . A A . 48 LEU CB 1 1
16 27588 1 1 48 LEU CD1 C 7.242 -25.193 -3.913 1.00 . A A . 48 LEU CD1 1 1
16 27589 1 1 48 LEU CD2 C 8.547 -26.683 -5.440 1.00 . A A . 48 LEU CD2 1 1
16 27590 1 1 48 LEU CG C 7.374 -25.720 -5.333 1.00 . A A . 48 LEU CG 1 1
16 27591 1 1 48 LEU H H 4.297 -25.192 -4.412 1.00 . A A . 48 LEU H 1 1
16 27592 1 1 48 LEU HA H 5.500 -24.709 -6.955 1.00 . A A . 48 LEU HA 1 1
16 27593 1 1 48 LEU HB2 H 5.648 -26.883 -4.913 1.00 . A A . 48 LEU HB2 1 1
16 27594 1 1 48 LEU HB3 H 6.331 -27.146 -6.516 1.00 . A A . 48 LEU HB3 1 1
16 27595 1 1 48 LEU HD11 H 6.709 -24.255 -3.924 1.00 . A A . 48 LEU HD11 1 1
16 27596 1 1 48 LEU HD12 H 8.225 -25.043 -3.491 1.00 . A A . 48 LEU HD12 1 1
16 27597 1 1 48 LEU HD13 H 6.699 -25.909 -3.312 1.00 . A A . 48 LEU HD13 1 1
16 27598 1 1 48 LEU HD21 H 9.381 -26.298 -4.873 1.00 . A A . 48 LEU HD21 1 1
16 27599 1 1 48 LEU HD22 H 8.834 -26.787 -6.477 1.00 . A A . 48 LEU HD22 1 1
16 27600 1 1 48 LEU HD23 H 8.258 -27.646 -5.047 1.00 . A A . 48 LEU HD23 1 1
16 27601 1 1 48 LEU HG H 7.572 -24.878 -5.982 1.00 . A A . 48 LEU HG 1 1
16 27602 1 1 48 LEU N N 4.239 -24.842 -5.325 1.00 . A A . 48 LEU N 1 1
16 27603 1 1 48 LEU O O 4.528 -26.724 -8.382 1.00 . A A . 48 LEU O 1 1
16 27604 1 1 49 LYS C C 1.259 -26.329 -8.755 1.00 . A A . 49 LYS C 1 1
16 27605 1 1 49 LYS CA C 1.891 -27.219 -7.690 1.00 . A A . 49 LYS CA 1 1
16 27606 1 1 49 LYS CB C 0.801 -27.803 -6.788 1.00 . A A . 49 LYS CB 1 1
16 27607 1 1 49 LYS CD C -0.690 -29.795 -7.137 1.00 . A A . 49 LYS CD 1 1
16 27608 1 1 49 LYS CE C -0.757 -31.311 -7.243 1.00 . A A . 49 LYS CE 1 1
16 27609 1 1 49 LYS CG C 0.721 -29.319 -6.833 1.00 . A A . 49 LYS CG 1 1
16 27610 1 1 49 LYS H H 2.582 -26.100 -6.031 1.00 . A A . 49 LYS H 1 1
16 27611 1 1 49 LYS HA H 2.414 -28.028 -8.177 1.00 . A A . 49 LYS HA 1 1
16 27612 1 1 49 LYS HB2 H 0.995 -27.504 -5.769 1.00 . A A . 49 LYS HB2 1 1
16 27613 1 1 49 LYS HB3 H -0.156 -27.404 -7.095 1.00 . A A . 49 LYS HB3 1 1
16 27614 1 1 49 LYS HD2 H -1.348 -29.471 -6.346 1.00 . A A . 49 LYS HD2 1 1
16 27615 1 1 49 LYS HD3 H -1.011 -29.363 -8.075 1.00 . A A . 49 LYS HD3 1 1
16 27616 1 1 49 LYS HE2 H -1.405 -31.574 -8.064 1.00 . A A . 49 LYS HE2 1 1
16 27617 1 1 49 LYS HE3 H 0.237 -31.690 -7.434 1.00 . A A . 49 LYS HE3 1 1
16 27618 1 1 49 LYS HG2 H 1.386 -29.683 -7.603 1.00 . A A . 49 LYS HG2 1 1
16 27619 1 1 49 LYS HG3 H 1.026 -29.715 -5.875 1.00 . A A . 49 LYS HG3 1 1
16 27620 1 1 49 LYS HZ1 H -0.540 -31.939 -5.263 1.00 . A A . 49 LYS HZ1 1 1
16 27621 1 1 49 LYS HZ2 H -1.578 -32.909 -6.179 1.00 . A A . 49 LYS HZ2 1 1
16 27622 1 1 49 LYS HZ3 H -2.095 -31.390 -5.642 1.00 . A A . 49 LYS HZ3 1 1
16 27623 1 1 49 LYS N N 2.858 -26.474 -6.895 1.00 . A A . 49 LYS N 1 1
16 27624 1 1 49 LYS NZ N -1.279 -31.930 -5.993 1.00 . A A . 49 LYS NZ 1 1
16 27625 1 1 49 LYS O O 1.259 -26.665 -9.938 1.00 . A A . 49 LYS O 1 1
16 27626 1 1 50 ASN C C 1.131 -23.329 -9.881 1.00 . A A . 50 ASN C 1 1
16 27627 1 1 50 ASN CA C 0.093 -24.249 -9.245 1.00 . A A . 50 ASN CA 1 1
16 27628 1 1 50 ASN CB C -0.960 -23.417 -8.511 1.00 . A A . 50 ASN CB 1 1
16 27629 1 1 50 ASN CG C -2.008 -22.851 -9.450 1.00 . A A . 50 ASN CG 1 1
16 27630 1 1 50 ASN H H 0.758 -24.975 -7.371 1.00 . A A . 50 ASN H 1 1
16 27631 1 1 50 ASN HA H -0.391 -24.820 -10.023 1.00 . A A . 50 ASN HA 1 1
16 27632 1 1 50 ASN HB2 H -1.458 -24.041 -7.781 1.00 . A A . 50 ASN HB2 1 1
16 27633 1 1 50 ASN HB3 H -0.474 -22.596 -8.004 1.00 . A A . 50 ASN HB3 1 1
16 27634 1 1 50 ASN HD21 H -3.028 -22.117 -7.909 1.00 . A A . 50 ASN HD21 1 1
16 27635 1 1 50 ASN HD22 H -3.707 -21.820 -9.469 1.00 . A A . 50 ASN HD22 1 1
16 27636 1 1 50 ASN N N 0.726 -25.189 -8.327 1.00 . A A . 50 ASN N 1 1
16 27637 1 1 50 ASN ND2 N -3.016 -22.196 -8.886 1.00 . A A . 50 ASN ND2 1 1
16 27638 1 1 50 ASN O O 0.814 -22.543 -10.775 1.00 . A A . 50 ASN O 1 1
16 27639 1 1 50 ASN OD1 O -1.910 -22.998 -10.668 1.00 . A A . 50 ASN OD1 1 1
16 27640 1 1 51 VAL C C 3.277 -21.150 -9.550 1.00 . A A . 51 VAL C 1 1
16 27641 1 1 51 VAL CA C 3.456 -22.612 -9.941 1.00 . A A . 51 VAL CA 1 1
16 27642 1 1 51 VAL CB C 3.545 -22.714 -11.475 1.00 . A A . 51 VAL CB 1 1
16 27643 1 1 51 VAL CG1 C 4.895 -22.214 -11.966 1.00 . A A . 51 VAL CG1 1 1
16 27644 1 1 51 VAL CG2 C 3.302 -24.146 -11.929 1.00 . A A . 51 VAL CG2 1 1
16 27645 1 1 51 VAL H H 2.562 -24.078 -8.704 1.00 . A A . 51 VAL H 1 1
16 27646 1 1 51 VAL HA H 4.383 -22.976 -9.523 1.00 . A A . 51 VAL HA 1 1
16 27647 1 1 51 VAL HB H 2.776 -22.087 -11.903 1.00 . A A . 51 VAL HB 1 1
16 27648 1 1 51 VAL HG11 H 5.683 -22.785 -11.498 1.00 . A A . 51 VAL HG11 1 1
16 27649 1 1 51 VAL HG12 H 4.954 -22.329 -13.039 1.00 . A A . 51 VAL HG12 1 1
16 27650 1 1 51 VAL HG13 H 5.007 -21.170 -11.709 1.00 . A A . 51 VAL HG13 1 1
16 27651 1 1 51 VAL HG21 H 3.782 -24.827 -11.243 1.00 . A A . 51 VAL HG21 1 1
16 27652 1 1 51 VAL HG22 H 2.239 -24.343 -11.946 1.00 . A A . 51 VAL HG22 1 1
16 27653 1 1 51 VAL HG23 H 3.709 -24.285 -12.919 1.00 . A A . 51 VAL HG23 1 1
16 27654 1 1 51 VAL N N 2.371 -23.433 -9.417 1.00 . A A . 51 VAL N 1 1
16 27655 1 1 51 VAL O O 3.419 -20.251 -10.380 1.00 . A A . 51 VAL O 1 1
16 27656 1 1 52 LYS C C 3.174 -19.465 -6.309 1.00 . A A . 52 LYS C 1 1
16 27657 1 1 52 LYS CA C 2.767 -19.563 -7.775 1.00 . A A . 52 LYS CA 1 1
16 27658 1 1 52 LYS CB C 1.305 -19.143 -7.940 1.00 . A A . 52 LYS CB 1 1
16 27659 1 1 52 LYS CD C -0.017 -17.777 -9.582 1.00 . A A . 52 LYS CD 1 1
16 27660 1 1 52 LYS CE C 0.479 -17.945 -11.009 1.00 . A A . 52 LYS CE 1 1
16 27661 1 1 52 LYS CG C 1.132 -17.781 -8.588 1.00 . A A . 52 LYS CG 1 1
16 27662 1 1 52 LYS H H 2.864 -21.675 -7.666 1.00 . A A . 52 LYS H 1 1
16 27663 1 1 52 LYS HA H 3.391 -18.899 -8.355 1.00 . A A . 52 LYS HA 1 1
16 27664 1 1 52 LYS HB2 H 0.799 -19.876 -8.551 1.00 . A A . 52 LYS HB2 1 1
16 27665 1 1 52 LYS HB3 H 0.839 -19.116 -6.965 1.00 . A A . 52 LYS HB3 1 1
16 27666 1 1 52 LYS HD2 H -0.686 -18.592 -9.348 1.00 . A A . 52 LYS HD2 1 1
16 27667 1 1 52 LYS HD3 H -0.547 -16.839 -9.502 1.00 . A A . 52 LYS HD3 1 1
16 27668 1 1 52 LYS HE2 H 1.558 -17.955 -11.002 1.00 . A A . 52 LYS HE2 1 1
16 27669 1 1 52 LYS HE3 H 0.113 -18.884 -11.397 1.00 . A A . 52 LYS HE3 1 1
16 27670 1 1 52 LYS HG2 H 0.931 -17.049 -7.820 1.00 . A A . 52 LYS HG2 1 1
16 27671 1 1 52 LYS HG3 H 2.045 -17.520 -9.106 1.00 . A A . 52 LYS HG3 1 1
16 27672 1 1 52 LYS HZ1 H 0.286 -17.030 -12.877 1.00 . A A . 52 LYS HZ1 1 1
16 27673 1 1 52 LYS HZ2 H 0.434 -15.940 -11.593 1.00 . A A . 52 LYS HZ2 1 1
16 27674 1 1 52 LYS HZ3 H -1.024 -16.759 -11.844 1.00 . A A . 52 LYS HZ3 1 1
16 27675 1 1 52 LYS N N 2.964 -20.917 -8.279 1.00 . A A . 52 LYS N 1 1
16 27676 1 1 52 LYS NZ N 0.011 -16.841 -11.893 1.00 . A A . 52 LYS NZ 1 1
16 27677 1 1 52 LYS O O 3.370 -20.479 -5.638 1.00 . A A . 52 LYS O 1 1
16 27678 1 1 53 LEU C C 2.643 -17.141 -3.713 1.00 . A A . 53 LEU C 1 1
16 27679 1 1 53 LEU CA C 3.678 -18.006 -4.426 1.00 . A A . 53 LEU CA 1 1
16 27680 1 1 53 LEU CB C 5.052 -17.338 -4.358 1.00 . A A . 53 LEU CB 1 1
16 27681 1 1 53 LEU CD1 C 6.457 -19.154 -5.363 1.00 . A A . 53 LEU CD1 1 1
16 27682 1 1 53 LEU CD2 C 7.500 -17.471 -3.835 1.00 . A A . 53 LEU CD2 1 1
16 27683 1 1 53 LEU CG C 6.243 -18.271 -4.143 1.00 . A A . 53 LEU CG 1 1
16 27684 1 1 53 LEU H H 3.128 -17.468 -6.397 1.00 . A A . 53 LEU H 1 1
16 27685 1 1 53 LEU HA H 3.729 -18.965 -3.932 1.00 . A A . 53 LEU HA 1 1
16 27686 1 1 53 LEU HB2 H 5.209 -16.810 -5.287 1.00 . A A . 53 LEU HB2 1 1
16 27687 1 1 53 LEU HB3 H 5.034 -16.629 -3.542 1.00 . A A . 53 LEU HB3 1 1
16 27688 1 1 53 LEU HD11 H 7.433 -19.610 -5.311 1.00 . A A . 53 LEU HD11 1 1
16 27689 1 1 53 LEU HD12 H 6.387 -18.554 -6.258 1.00 . A A . 53 LEU HD12 1 1
16 27690 1 1 53 LEU HD13 H 5.700 -19.924 -5.387 1.00 . A A . 53 LEU HD13 1 1
16 27691 1 1 53 LEU HD21 H 7.480 -17.154 -2.802 1.00 . A A . 53 LEU HD21 1 1
16 27692 1 1 53 LEU HD22 H 7.540 -16.603 -4.478 1.00 . A A . 53 LEU HD22 1 1
16 27693 1 1 53 LEU HD23 H 8.371 -18.087 -4.007 1.00 . A A . 53 LEU HD23 1 1
16 27694 1 1 53 LEU HG H 6.040 -18.915 -3.298 1.00 . A A . 53 LEU HG 1 1
16 27695 1 1 53 LEU N N 3.297 -18.237 -5.814 1.00 . A A . 53 LEU N 1 1
16 27696 1 1 53 LEU O O 2.579 -15.930 -3.925 1.00 . A A . 53 LEU O 1 1
16 27697 1 1 54 VAL C C 1.225 -16.846 -0.670 1.00 . A A . 54 VAL C 1 1
16 27698 1 1 54 VAL CA C 0.806 -17.058 -2.120 1.00 . A A . 54 VAL CA 1 1
16 27699 1 1 54 VAL CB C -0.535 -17.816 -2.148 1.00 . A A . 54 VAL CB 1 1
16 27700 1 1 54 VAL CG1 C -0.834 -18.320 -3.552 1.00 . A A . 54 VAL CG1 1 1
16 27701 1 1 54 VAL CG2 C -0.517 -18.966 -1.153 1.00 . A A . 54 VAL CG2 1 1
16 27702 1 1 54 VAL H H 1.935 -18.737 -2.739 1.00 . A A . 54 VAL H 1 1
16 27703 1 1 54 VAL HA H 0.659 -16.095 -2.587 1.00 . A A . 54 VAL HA 1 1
16 27704 1 1 54 VAL HB H -1.319 -17.131 -1.861 1.00 . A A . 54 VAL HB 1 1
16 27705 1 1 54 VAL HG11 H -1.783 -18.834 -3.555 1.00 . A A . 54 VAL HG11 1 1
16 27706 1 1 54 VAL HG12 H -0.874 -17.483 -4.235 1.00 . A A . 54 VAL HG12 1 1
16 27707 1 1 54 VAL HG13 H -0.055 -19.002 -3.863 1.00 . A A . 54 VAL HG13 1 1
16 27708 1 1 54 VAL HG21 H -0.567 -18.573 -0.149 1.00 . A A . 54 VAL HG21 1 1
16 27709 1 1 54 VAL HG22 H -1.368 -19.610 -1.330 1.00 . A A . 54 VAL HG22 1 1
16 27710 1 1 54 VAL HG23 H 0.394 -19.533 -1.273 1.00 . A A . 54 VAL HG23 1 1
16 27711 1 1 54 VAL N N 1.836 -17.771 -2.866 1.00 . A A . 54 VAL N 1 1
16 27712 1 1 54 VAL O O 2.265 -17.340 -0.236 1.00 . A A . 54 VAL O 1 1
16 27713 1 1 55 GLU C C -0.231 -16.625 2.392 1.00 . A A . 55 GLU C 1 1
16 27714 1 1 55 GLU CA C 0.696 -15.829 1.477 1.00 . A A . 55 GLU CA 1 1
16 27715 1 1 55 GLU CB C 0.552 -14.333 1.764 1.00 . A A . 55 GLU CB 1 1
16 27716 1 1 55 GLU CD C -0.524 -13.291 -0.271 1.00 . A A . 55 GLU CD 1 1
16 27717 1 1 55 GLU CG C -0.707 -13.719 1.173 1.00 . A A . 55 GLU CG 1 1
16 27718 1 1 55 GLU H H -0.406 -15.741 -0.327 1.00 . A A . 55 GLU H 1 1
16 27719 1 1 55 GLU HA H 1.716 -16.126 1.672 1.00 . A A . 55 GLU HA 1 1
16 27720 1 1 55 GLU HB2 H 0.532 -14.184 2.834 1.00 . A A . 55 GLU HB2 1 1
16 27721 1 1 55 GLU HB3 H 1.406 -13.816 1.353 1.00 . A A . 55 GLU HB3 1 1
16 27722 1 1 55 GLU HG2 H -1.502 -14.446 1.218 1.00 . A A . 55 GLU HG2 1 1
16 27723 1 1 55 GLU HG3 H -0.978 -12.853 1.758 1.00 . A A . 55 GLU HG3 1 1
16 27724 1 1 55 GLU N N 0.408 -16.107 0.075 1.00 . A A . 55 GLU N 1 1
16 27725 1 1 55 GLU O O -1.432 -16.363 2.456 1.00 . A A . 55 GLU O 1 1
16 27726 1 1 55 GLU OE1 O 0.423 -12.524 -0.546 1.00 . A A . 55 GLU OE1 1 1
16 27727 1 1 55 GLU OE2 O -1.327 -13.722 -1.123 1.00 . A A . 55 GLU OE2 1 1
16 27728 1 1 56 SER C C 0.479 -19.284 4.879 1.00 . A A . 56 SER C 1 1
16 27729 1 1 56 SER CA C -0.440 -18.437 4.003 1.00 . A A . 56 SER CA 1 1
16 27730 1 1 56 SER CB C -1.386 -19.342 3.213 1.00 . A A . 56 SER CB 1 1
16 27731 1 1 56 SER H H 1.299 -17.759 3.001 1.00 . A A . 56 SER H 1 1
16 27732 1 1 56 SER HA H -1.023 -17.787 4.638 1.00 . A A . 56 SER HA 1 1
16 27733 1 1 56 SER HB2 H -1.104 -19.330 2.171 1.00 . A A . 56 SER HB2 1 1
16 27734 1 1 56 SER HB3 H -1.317 -20.350 3.592 1.00 . A A . 56 SER HB3 1 1
16 27735 1 1 56 SER HG H -3.308 -19.518 2.875 1.00 . A A . 56 SER HG 1 1
16 27736 1 1 56 SER N N 0.336 -17.599 3.097 1.00 . A A . 56 SER N 1 1
16 27737 1 1 56 SER O O 1.672 -19.412 4.605 1.00 . A A . 56 SER O 1 1
16 27738 1 1 56 SER OG O -2.728 -18.900 3.327 1.00 . A A . 56 SER OG 1 1
16 27739 1 1 57 ASP C C 0.074 -22.096 6.945 1.00 . A A . 57 ASP C 1 1
16 27740 1 1 57 ASP CA C 0.679 -20.698 6.850 1.00 . A A . 57 ASP CA 1 1
16 27741 1 1 57 ASP CB C 0.731 -20.057 8.237 1.00 . A A . 57 ASP CB 1 1
16 27742 1 1 57 ASP CG C -0.509 -19.243 8.546 1.00 . A A . 57 ASP CG 1 1
16 27743 1 1 57 ASP H H -1.044 -19.723 6.098 1.00 . A A . 57 ASP H 1 1
16 27744 1 1 57 ASP HA H 1.684 -20.781 6.463 1.00 . A A . 57 ASP HA 1 1
16 27745 1 1 57 ASP HB2 H 0.825 -20.833 8.982 1.00 . A A . 57 ASP HB2 1 1
16 27746 1 1 57 ASP HB3 H 1.591 -19.404 8.292 1.00 . A A . 57 ASP HB3 1 1
16 27747 1 1 57 ASP N N -0.087 -19.861 5.933 1.00 . A A . 57 ASP N 1 1
16 27748 1 1 57 ASP O O -1.055 -22.264 7.408 1.00 . A A . 57 ASP O 1 1
16 27749 1 1 57 ASP OD1 O -1.532 -19.844 8.936 1.00 . A A . 57 ASP OD1 1 1
16 27750 1 1 57 ASP OD2 O -0.458 -18.004 8.397 1.00 . A A . 57 ASP OD2 1 1
16 27751 1 1 58 ASP C C 1.550 -25.443 6.562 1.00 . A A . 58 ASP C 1 1
16 27752 1 1 58 ASP CA C 0.370 -24.477 6.537 1.00 . A A . 58 ASP CA 1 1
16 27753 1 1 58 ASP CB C -0.520 -24.771 5.328 1.00 . A A . 58 ASP CB 1 1
16 27754 1 1 58 ASP CG C -1.426 -23.606 4.979 1.00 . A A . 58 ASP CG 1 1
16 27755 1 1 58 ASP H H 1.722 -22.895 6.145 1.00 . A A . 58 ASP H 1 1
16 27756 1 1 58 ASP HA H -0.209 -24.611 7.439 1.00 . A A . 58 ASP HA 1 1
16 27757 1 1 58 ASP HB2 H 0.104 -24.985 4.473 1.00 . A A . 58 ASP HB2 1 1
16 27758 1 1 58 ASP HB3 H -1.136 -25.631 5.545 1.00 . A A . 58 ASP HB3 1 1
16 27759 1 1 58 ASP N N 0.831 -23.093 6.502 1.00 . A A . 58 ASP N 1 1
16 27760 1 1 58 ASP O O 2.693 -25.047 6.336 1.00 . A A . 58 ASP O 1 1
16 27761 1 1 58 ASP OD1 O -0.962 -22.683 4.278 1.00 . A A . 58 ASP OD1 1 1
16 27762 1 1 58 ASP OD2 O -2.599 -23.619 5.408 1.00 . A A . 58 ASP OD2 1 1
16 27763 1 1 59 ALA C C 3.143 -27.729 5.623 1.00 . A A . 59 ALA C 1 1
16 27764 1 1 59 ALA CA C 2.302 -27.733 6.895 1.00 . A A . 59 ALA CA 1 1
16 27765 1 1 59 ALA CB C 1.681 -29.104 7.116 1.00 . A A . 59 ALA CB 1 1
16 27766 1 1 59 ALA H H 0.334 -26.964 7.012 1.00 . A A . 59 ALA H 1 1
16 27767 1 1 59 ALA HA H 2.942 -27.515 7.739 1.00 . A A . 59 ALA HA 1 1
16 27768 1 1 59 ALA HB1 H 1.751 -29.367 8.161 1.00 . A A . 59 ALA HB1 1 1
16 27769 1 1 59 ALA HB2 H 0.644 -29.080 6.818 1.00 . A A . 59 ALA HB2 1 1
16 27770 1 1 59 ALA HB3 H 2.209 -29.837 6.523 1.00 . A A . 59 ALA HB3 1 1
16 27771 1 1 59 ALA N N 1.265 -26.711 6.841 1.00 . A A . 59 ALA N 1 1
16 27772 1 1 59 ALA O O 2.713 -27.229 4.584 1.00 . A A . 59 ALA O 1 1
16 27773 1 1 60 ALA C C 6.432 -29.267 4.852 1.00 . A A . 60 ALA C 1 1
16 27774 1 1 60 ALA CA C 5.247 -28.351 4.569 1.00 . A A . 60 ALA CA 1 1
16 27775 1 1 60 ALA CB C 5.731 -26.956 4.203 1.00 . A A . 60 ALA CB 1 1
16 27776 1 1 60 ALA H H 4.632 -28.670 6.569 1.00 . A A . 60 ALA H 1 1
16 27777 1 1 60 ALA HA H 4.693 -28.745 3.729 1.00 . A A . 60 ALA HA 1 1
16 27778 1 1 60 ALA HB1 H 4.885 -26.340 3.938 1.00 . A A . 60 ALA HB1 1 1
16 27779 1 1 60 ALA HB2 H 6.245 -26.520 5.047 1.00 . A A . 60 ALA HB2 1 1
16 27780 1 1 60 ALA HB3 H 6.408 -27.019 3.363 1.00 . A A . 60 ALA HB3 1 1
16 27781 1 1 60 ALA N N 4.346 -28.289 5.713 1.00 . A A . 60 ALA N 1 1
16 27782 1 1 60 ALA O O 6.949 -29.300 5.969 1.00 . A A . 60 ALA O 1 1
16 27783 1 1 61 GLU C C 9.267 -30.168 4.293 1.00 . A A . 61 GLU C 1 1
16 27784 1 1 61 GLU CA C 7.982 -30.927 3.977 1.00 . A A . 61 GLU CA 1 1
16 27785 1 1 61 GLU CB C 8.162 -31.749 2.700 1.00 . A A . 61 GLU CB 1 1
16 27786 1 1 61 GLU CD C 6.386 -33.424 3.350 1.00 . A A . 61 GLU CD 1 1
16 27787 1 1 61 GLU CG C 7.808 -33.217 2.866 1.00 . A A . 61 GLU CG 1 1
16 27788 1 1 61 GLU H H 6.405 -29.937 2.969 1.00 . A A . 61 GLU H 1 1
16 27789 1 1 61 GLU HA H 7.762 -31.595 4.796 1.00 . A A . 61 GLU HA 1 1
16 27790 1 1 61 GLU HB2 H 7.534 -31.334 1.926 1.00 . A A . 61 GLU HB2 1 1
16 27791 1 1 61 GLU HB3 H 9.194 -31.683 2.387 1.00 . A A . 61 GLU HB3 1 1
16 27792 1 1 61 GLU HG2 H 7.922 -33.712 1.913 1.00 . A A . 61 GLU HG2 1 1
16 27793 1 1 61 GLU HG3 H 8.485 -33.659 3.583 1.00 . A A . 61 GLU HG3 1 1
16 27794 1 1 61 GLU N N 6.857 -30.010 3.835 1.00 . A A . 61 GLU N 1 1
16 27795 1 1 61 GLU O O 10.206 -30.726 4.860 1.00 . A A . 61 GLU O 1 1
16 27796 1 1 61 GLU OE1 O 5.556 -32.511 3.160 1.00 . A A . 61 GLU OE1 1 1
16 27797 1 1 61 GLU OE2 O 6.104 -34.499 3.920 1.00 . A A . 61 GLU OE2 1 1
16 27798 1 1 62 ALA C C 10.059 -26.652 4.596 1.00 . A A . 62 ALA C 1 1
16 27799 1 1 62 ALA CA C 10.470 -28.056 4.165 1.00 . A A . 62 ALA CA 1 1
16 27800 1 1 62 ALA CB C 11.343 -27.995 2.920 1.00 . A A . 62 ALA CB 1 1
16 27801 1 1 62 ALA H H 8.521 -28.505 3.473 1.00 . A A . 62 ALA H 1 1
16 27802 1 1 62 ALA HA H 11.046 -28.511 4.957 1.00 . A A . 62 ALA HA 1 1
16 27803 1 1 62 ALA HB1 H 11.611 -26.967 2.721 1.00 . A A . 62 ALA HB1 1 1
16 27804 1 1 62 ALA HB2 H 12.239 -28.576 3.080 1.00 . A A . 62 ALA HB2 1 1
16 27805 1 1 62 ALA HB3 H 10.799 -28.395 2.079 1.00 . A A . 62 ALA HB3 1 1
16 27806 1 1 62 ALA N N 9.301 -28.892 3.921 1.00 . A A . 62 ALA N 1 1
16 27807 1 1 62 ALA O O 9.311 -25.970 3.897 1.00 . A A . 62 ALA O 1 1
16 27808 1 1 63 THR C C 11.404 -23.940 6.083 1.00 . A A . 63 THR C 1 1
16 27809 1 1 63 THR CA C 10.238 -24.903 6.280 1.00 . A A . 63 THR CA 1 1
16 27810 1 1 63 THR CB C 9.885 -24.965 7.778 1.00 . A A . 63 THR CB 1 1
16 27811 1 1 63 THR CG2 C 9.653 -23.569 8.336 1.00 . A A . 63 THR CG2 1 1
16 27812 1 1 63 THR H H 11.146 -26.815 6.267 1.00 . A A . 63 THR H 1 1
16 27813 1 1 63 THR HA H 9.379 -24.528 5.743 1.00 . A A . 63 THR HA 1 1
16 27814 1 1 63 THR HB H 10.711 -25.417 8.308 1.00 . A A . 63 THR HB 1 1
16 27815 1 1 63 THR HG1 H 8.943 -26.561 8.455 1.00 . A A . 63 THR HG1 1 1
16 27816 1 1 63 THR HG21 H 9.395 -22.897 7.531 1.00 . A A . 63 THR HG21 1 1
16 27817 1 1 63 THR HG22 H 10.554 -23.221 8.821 1.00 . A A . 63 THR HG22 1 1
16 27818 1 1 63 THR HG23 H 8.847 -23.597 9.053 1.00 . A A . 63 THR HG23 1 1
16 27819 1 1 63 THR N N 10.555 -26.226 5.754 1.00 . A A . 63 THR N 1 1
16 27820 1 1 63 THR O O 12.539 -24.240 6.452 1.00 . A A . 63 THR O 1 1
16 27821 1 1 63 THR OG1 O 8.712 -25.762 7.972 1.00 . A A . 63 THR OG1 1 1
16 27822 1 1 64 LEU C C 11.741 -20.433 5.866 1.00 . A A . 64 LEU C 1 1
16 27823 1 1 64 LEU CA C 12.140 -21.773 5.255 1.00 . A A . 64 LEU CA 1 1
16 27824 1 1 64 LEU CB C 12.376 -21.612 3.752 1.00 . A A . 64 LEU CB 1 1
16 27825 1 1 64 LEU CD1 C 12.545 -23.391 1.995 1.00 . A A . 64 LEU CD1 1 1
16 27826 1 1 64 LEU CD2 C 14.544 -21.995 2.555 1.00 . A A . 64 LEU CD2 1 1
16 27827 1 1 64 LEU CG C 13.285 -22.653 3.100 1.00 . A A . 64 LEU CG 1 1
16 27828 1 1 64 LEU H H 10.192 -22.600 5.229 1.00 . A A . 64 LEU H 1 1
16 27829 1 1 64 LEU HA H 13.054 -22.109 5.720 1.00 . A A . 64 LEU HA 1 1
16 27830 1 1 64 LEU HB2 H 11.415 -21.657 3.260 1.00 . A A . 64 LEU HB2 1 1
16 27831 1 1 64 LEU HB3 H 12.815 -20.638 3.590 1.00 . A A . 64 LEU HB3 1 1
16 27832 1 1 64 LEU HD11 H 13.185 -24.158 1.583 1.00 . A A . 64 LEU HD11 1 1
16 27833 1 1 64 LEU HD12 H 12.274 -22.693 1.216 1.00 . A A . 64 LEU HD12 1 1
16 27834 1 1 64 LEU HD13 H 11.653 -23.844 2.399 1.00 . A A . 64 LEU HD13 1 1
16 27835 1 1 64 LEU HD21 H 14.803 -21.148 3.173 1.00 . A A . 64 LEU HD21 1 1
16 27836 1 1 64 LEU HD22 H 14.367 -21.661 1.543 1.00 . A A . 64 LEU HD22 1 1
16 27837 1 1 64 LEU HD23 H 15.355 -22.708 2.562 1.00 . A A . 64 LEU HD23 1 1
16 27838 1 1 64 LEU HG H 13.581 -23.380 3.844 1.00 . A A . 64 LEU HG 1 1
16 27839 1 1 64 LEU N N 11.115 -22.782 5.500 1.00 . A A . 64 LEU N 1 1
16 27840 1 1 64 LEU O O 10.722 -19.849 5.498 1.00 . A A . 64 LEU O 1 1
16 27841 1 1 65 THR C C 13.357 -17.646 7.119 1.00 . A A . 65 THR C 1 1
16 27842 1 1 65 THR CA C 12.288 -18.677 7.460 1.00 . A A . 65 THR CA 1 1
16 27843 1 1 65 THR CB C 12.221 -18.843 8.990 1.00 . A A . 65 THR CB 1 1
16 27844 1 1 65 THR CG2 C 11.201 -17.888 9.593 1.00 . A A . 65 THR CG2 1 1
16 27845 1 1 65 THR H H 13.352 -20.461 7.050 1.00 . A A . 65 THR H 1 1
16 27846 1 1 65 THR HA H 11.330 -18.316 7.115 1.00 . A A . 65 THR HA 1 1
16 27847 1 1 65 THR HB H 13.192 -18.617 9.405 1.00 . A A . 65 THR HB 1 1
16 27848 1 1 65 THR HG1 H 10.922 -20.300 9.267 1.00 . A A . 65 THR HG1 1 1
16 27849 1 1 65 THR HG21 H 11.587 -17.486 10.517 1.00 . A A . 65 THR HG21 1 1
16 27850 1 1 65 THR HG22 H 10.281 -18.420 9.787 1.00 . A A . 65 THR HG22 1 1
16 27851 1 1 65 THR HG23 H 11.011 -17.082 8.901 1.00 . A A . 65 THR HG23 1 1
16 27852 1 1 65 THR N N 12.555 -19.949 6.800 1.00 . A A . 65 THR N 1 1
16 27853 1 1 65 THR O O 14.553 -17.922 7.216 1.00 . A A . 65 THR O 1 1
16 27854 1 1 65 THR OG1 O 11.874 -20.192 9.322 1.00 . A A . 65 THR OG1 1 1
16 27855 1 1 66 MET C C 13.188 -14.018 6.567 1.00 . A A . 66 MET C 1 1
16 27856 1 1 66 MET CA C 13.841 -15.382 6.367 1.00 . A A . 66 MET CA 1 1
16 27857 1 1 66 MET CB C 14.300 -15.533 4.915 1.00 . A A . 66 MET CB 1 1
16 27858 1 1 66 MET CE C 14.429 -18.344 3.390 1.00 . A A . 66 MET CE 1 1
16 27859 1 1 66 MET CG C 15.626 -16.260 4.769 1.00 . A A . 66 MET CG 1 1
16 27860 1 1 66 MET H H 11.955 -16.296 6.663 1.00 . A A . 66 MET H 1 1
16 27861 1 1 66 MET HA H 14.700 -15.456 7.015 1.00 . A A . 66 MET HA 1 1
16 27862 1 1 66 MET HB2 H 13.549 -16.084 4.368 1.00 . A A . 66 MET HB2 1 1
16 27863 1 1 66 MET HB3 H 14.403 -14.551 4.478 1.00 . A A . 66 MET HB3 1 1
16 27864 1 1 66 MET HE1 H 13.490 -17.872 3.143 1.00 . A A . 66 MET HE1 1 1
16 27865 1 1 66 MET HE2 H 14.598 -19.178 2.725 1.00 . A A . 66 MET HE2 1 1
16 27866 1 1 66 MET HE3 H 14.397 -18.697 4.411 1.00 . A A . 66 MET HE3 1 1
16 27867 1 1 66 MET HG2 H 16.426 -15.536 4.820 1.00 . A A . 66 MET HG2 1 1
16 27868 1 1 66 MET HG3 H 15.728 -16.962 5.583 1.00 . A A . 66 MET HG3 1 1
16 27869 1 1 66 MET N N 12.920 -16.456 6.720 1.00 . A A . 66 MET N 1 1
16 27870 1 1 66 MET O O 12.008 -13.837 6.272 1.00 . A A . 66 MET O 1 1
16 27871 1 1 66 MET SD S 15.759 -17.159 3.211 1.00 . A A . 66 MET SD 1 1
16 27872 1 1 67 GLU C C 13.292 -10.957 5.998 1.00 . A A . 67 GLU C 1 1
16 27873 1 1 67 GLU CA C 13.460 -11.717 7.310 1.00 . A A . 67 GLU CA 1 1
16 27874 1 1 67 GLU CB C 14.407 -10.952 8.237 1.00 . A A . 67 GLU CB 1 1
16 27875 1 1 67 GLU CD C 15.674 -11.002 10.422 1.00 . A A . 67 GLU CD 1 1
16 27876 1 1 67 GLU CG C 14.491 -11.536 9.638 1.00 . A A . 67 GLU CG 1 1
16 27877 1 1 67 GLU H H 14.899 -13.270 7.285 1.00 . A A . 67 GLU H 1 1
16 27878 1 1 67 GLU HA H 12.496 -11.804 7.788 1.00 . A A . 67 GLU HA 1 1
16 27879 1 1 67 GLU HB2 H 15.397 -10.958 7.806 1.00 . A A . 67 GLU HB2 1 1
16 27880 1 1 67 GLU HB3 H 14.065 -9.930 8.317 1.00 . A A . 67 GLU HB3 1 1
16 27881 1 1 67 GLU HG2 H 13.585 -11.290 10.171 1.00 . A A . 67 GLU HG2 1 1
16 27882 1 1 67 GLU HG3 H 14.583 -12.609 9.562 1.00 . A A . 67 GLU HG3 1 1
16 27883 1 1 67 GLU N N 13.964 -13.064 7.070 1.00 . A A . 67 GLU N 1 1
16 27884 1 1 67 GLU O O 13.966 -11.246 5.010 1.00 . A A . 67 GLU O 1 1
16 27885 1 1 67 GLU OE1 O 16.255 -9.981 9.998 1.00 . A A . 67 GLU OE1 1 1
16 27886 1 1 67 GLU OE2 O 16.018 -11.604 11.460 1.00 . A A . 67 GLU OE2 1 1
16 27887 1 1 68 ASP C C 13.432 -8.668 4.205 1.00 . A A . 68 ASP C 1 1
16 27888 1 1 68 ASP CA C 12.128 -9.182 4.807 1.00 . A A . 68 ASP CA 1 1
16 27889 1 1 68 ASP CB C 11.211 -8.007 5.147 1.00 . A A . 68 ASP CB 1 1
16 27890 1 1 68 ASP CG C 10.001 -7.934 4.237 1.00 . A A . 68 ASP CG 1 1
16 27891 1 1 68 ASP H H 11.880 -9.802 6.815 1.00 . A A . 68 ASP H 1 1
16 27892 1 1 68 ASP HA H 11.636 -9.813 4.081 1.00 . A A . 68 ASP HA 1 1
16 27893 1 1 68 ASP HB2 H 10.866 -8.111 6.166 1.00 . A A . 68 ASP HB2 1 1
16 27894 1 1 68 ASP HB3 H 11.766 -7.086 5.052 1.00 . A A . 68 ASP HB3 1 1
16 27895 1 1 68 ASP N N 12.385 -9.984 5.997 1.00 . A A . 68 ASP N 1 1
16 27896 1 1 68 ASP O O 13.701 -8.867 3.019 1.00 . A A . 68 ASP O 1 1
16 27897 1 1 68 ASP OD1 O 10.067 -8.482 3.118 1.00 . A A . 68 ASP OD1 1 1
16 27898 1 1 68 ASP OD2 O 8.987 -7.327 4.644 1.00 . A A . 68 ASP OD2 1 1
16 27899 1 1 69 ASP C C 16.331 -8.527 3.850 1.00 . A A . 69 ASP C 1 1
16 27900 1 1 69 ASP CA C 15.514 -7.464 4.577 1.00 . A A . 69 ASP CA 1 1
16 27901 1 1 69 ASP CB C 16.308 -6.917 5.765 1.00 . A A . 69 ASP CB 1 1
16 27902 1 1 69 ASP CG C 16.280 -5.403 5.831 1.00 . A A . 69 ASP CG 1 1
16 27903 1 1 69 ASP H H 13.967 -7.881 5.962 1.00 . A A . 69 ASP H 1 1
16 27904 1 1 69 ASP HA H 15.307 -6.656 3.891 1.00 . A A . 69 ASP HA 1 1
16 27905 1 1 69 ASP HB2 H 15.887 -7.306 6.680 1.00 . A A . 69 ASP HB2 1 1
16 27906 1 1 69 ASP HB3 H 17.336 -7.237 5.681 1.00 . A A . 69 ASP HB3 1 1
16 27907 1 1 69 ASP N N 14.238 -8.007 5.028 1.00 . A A . 69 ASP N 1 1
16 27908 1 1 69 ASP O O 17.116 -8.216 2.954 1.00 . A A . 69 ASP O 1 1
16 27909 1 1 69 ASP OD1 O 15.229 -4.844 6.208 1.00 . A A . 69 ASP OD1 1 1
16 27910 1 1 69 ASP OD2 O 17.311 -4.776 5.508 1.00 . A A . 69 ASP OD2 1 1
16 27911 1 1 70 ILE C C 16.175 -11.347 2.344 1.00 . A A . 70 ILE C 1 1
16 27912 1 1 70 ILE CA C 16.859 -10.892 3.628 1.00 . A A . 70 ILE CA 1 1
16 27913 1 1 70 ILE CB C 16.973 -12.090 4.589 1.00 . A A . 70 ILE CB 1 1
16 27914 1 1 70 ILE CD1 C 19.401 -11.613 5.182 1.00 . A A . 70 ILE CD1 1 1
16 27915 1 1 70 ILE CG1 C 17.989 -11.792 5.693 1.00 . A A . 70 ILE CG1 1 1
16 27916 1 1 70 ILE CG2 C 17.366 -13.346 3.825 1.00 . A A . 70 ILE CG2 1 1
16 27917 1 1 70 ILE H H 15.501 -9.967 4.962 1.00 . A A . 70 ILE H 1 1
16 27918 1 1 70 ILE HA H 17.857 -10.551 3.390 1.00 . A A . 70 ILE HA 1 1
16 27919 1 1 70 ILE HB H 16.005 -12.258 5.036 1.00 . A A . 70 ILE HB 1 1
16 27920 1 1 70 ILE HD11 H 19.683 -12.472 4.592 1.00 . A A . 70 ILE HD11 1 1
16 27921 1 1 70 ILE HD12 H 19.454 -10.723 4.573 1.00 . A A . 70 ILE HD12 1 1
16 27922 1 1 70 ILE HD13 H 20.078 -11.515 6.020 1.00 . A A . 70 ILE HD13 1 1
16 27923 1 1 70 ILE HG12 H 17.703 -10.885 6.201 1.00 . A A . 70 ILE HG12 1 1
16 27924 1 1 70 ILE HG13 H 17.993 -12.610 6.399 1.00 . A A . 70 ILE HG13 1 1
16 27925 1 1 70 ILE HG21 H 17.748 -14.083 4.516 1.00 . A A . 70 ILE HG21 1 1
16 27926 1 1 70 ILE HG22 H 16.499 -13.745 3.319 1.00 . A A . 70 ILE HG22 1 1
16 27927 1 1 70 ILE HG23 H 18.128 -13.103 3.100 1.00 . A A . 70 ILE HG23 1 1
16 27928 1 1 70 ILE N N 16.140 -9.782 4.242 1.00 . A A . 70 ILE N 1 1
16 27929 1 1 70 ILE O O 16.802 -11.947 1.473 1.00 . A A . 70 ILE O 1 1
16 27930 1 1 71 MET C C 14.692 -10.791 -0.202 1.00 . A A . 71 MET C 1 1
16 27931 1 1 71 MET CA C 14.112 -11.432 1.055 1.00 . A A . 71 MET CA 1 1
16 27932 1 1 71 MET CB C 12.648 -11.021 1.222 1.00 . A A . 71 MET CB 1 1
16 27933 1 1 71 MET CE C 9.353 -10.800 1.246 1.00 . A A . 71 MET CE 1 1
16 27934 1 1 71 MET CG C 11.775 -11.384 0.031 1.00 . A A . 71 MET CG 1 1
16 27935 1 1 71 MET H H 14.436 -10.575 2.963 1.00 . A A . 71 MET H 1 1
16 27936 1 1 71 MET HA H 14.166 -12.506 0.953 1.00 . A A . 71 MET HA 1 1
16 27937 1 1 71 MET HB2 H 12.247 -11.509 2.097 1.00 . A A . 71 MET HB2 1 1
16 27938 1 1 71 MET HB3 H 12.601 -9.952 1.362 1.00 . A A . 71 MET HB3 1 1
16 27939 1 1 71 MET HE1 H 10.035 -9.975 1.393 1.00 . A A . 71 MET HE1 1 1
16 27940 1 1 71 MET HE2 H 8.555 -10.495 0.586 1.00 . A A . 71 MET HE2 1 1
16 27941 1 1 71 MET HE3 H 8.939 -11.099 2.198 1.00 . A A . 71 MET HE3 1 1
16 27942 1 1 71 MET HG2 H 11.541 -10.481 -0.514 1.00 . A A . 71 MET HG2 1 1
16 27943 1 1 71 MET HG3 H 12.326 -12.056 -0.609 1.00 . A A . 71 MET HG3 1 1
16 27944 1 1 71 MET N N 14.882 -11.056 2.235 1.00 . A A . 71 MET N 1 1
16 27945 1 1 71 MET O O 14.951 -11.469 -1.196 1.00 . A A . 71 MET O 1 1
16 27946 1 1 71 MET SD S 10.233 -12.181 0.518 1.00 . A A . 71 MET SD 1 1
16 27947 1 1 72 PHE C C 16.927 -9.053 -1.467 1.00 . A A . 72 PHE C 1 1
16 27948 1 1 72 PHE CA C 15.444 -8.744 -1.284 1.00 . A A . 72 PHE CA 1 1
16 27949 1 1 72 PHE CB C 15.245 -7.239 -1.090 1.00 . A A . 72 PHE CB 1 1
16 27950 1 1 72 PHE CD1 C 17.550 -6.442 -0.500 1.00 . A A . 72 PHE CD1 1 1
16 27951 1 1 72 PHE CD2 C 15.824 -6.228 1.132 1.00 . A A . 72 PHE CD2 1 1
16 27952 1 1 72 PHE CE1 C 18.455 -5.877 0.380 1.00 . A A . 72 PHE CE1 1 1
16 27953 1 1 72 PHE CE2 C 16.724 -5.662 2.016 1.00 . A A . 72 PHE CE2 1 1
16 27954 1 1 72 PHE CG C 16.226 -6.625 -0.134 1.00 . A A . 72 PHE CG 1 1
16 27955 1 1 72 PHE CZ C 18.041 -5.485 1.639 1.00 . A A . 72 PHE CZ 1 1
16 27956 1 1 72 PHE H H 14.670 -8.991 0.670 1.00 . A A . 72 PHE H 1 1
16 27957 1 1 72 PHE HA H 14.912 -9.058 -2.170 1.00 . A A . 72 PHE HA 1 1
16 27958 1 1 72 PHE HB2 H 15.356 -6.743 -2.042 1.00 . A A . 72 PHE HB2 1 1
16 27959 1 1 72 PHE HB3 H 14.251 -7.061 -0.709 1.00 . A A . 72 PHE HB3 1 1
16 27960 1 1 72 PHE HD1 H 17.875 -6.746 -1.483 1.00 . A A . 72 PHE HD1 1 1
16 27961 1 1 72 PHE HD2 H 14.794 -6.365 1.428 1.00 . A A . 72 PHE HD2 1 1
16 27962 1 1 72 PHE HE1 H 19.483 -5.740 0.082 1.00 . A A . 72 PHE HE1 1 1
16 27963 1 1 72 PHE HE2 H 16.397 -5.357 2.999 1.00 . A A . 72 PHE HE2 1 1
16 27964 1 1 72 PHE HZ H 18.745 -5.044 2.326 1.00 . A A . 72 PHE HZ 1 1
16 27965 1 1 72 PHE N N 14.895 -9.478 -0.150 1.00 . A A . 72 PHE N 1 1
16 27966 1 1 72 PHE O O 17.451 -8.996 -2.578 1.00 . A A . 72 PHE O 1 1
16 27967 1 1 73 ALA C C 19.263 -11.034 -1.103 1.00 . A A . 73 ALA C 1 1
16 27968 1 1 73 ALA CA C 19.018 -9.701 -0.403 1.00 . A A . 73 ALA CA 1 1
16 27969 1 1 73 ALA CB C 19.590 -9.730 1.007 1.00 . A A . 73 ALA CB 1 1
16 27970 1 1 73 ALA H H 17.122 -9.410 0.491 1.00 . A A . 73 ALA H 1 1
16 27971 1 1 73 ALA HA H 19.521 -8.920 -0.954 1.00 . A A . 73 ALA HA 1 1
16 27972 1 1 73 ALA HB1 H 20.165 -10.634 1.142 1.00 . A A . 73 ALA HB1 1 1
16 27973 1 1 73 ALA HB2 H 20.227 -8.871 1.153 1.00 . A A . 73 ALA HB2 1 1
16 27974 1 1 73 ALA HB3 H 18.781 -9.706 1.722 1.00 . A A . 73 ALA HB3 1 1
16 27975 1 1 73 ALA N N 17.596 -9.381 -0.366 1.00 . A A . 73 ALA N 1 1
16 27976 1 1 73 ALA O O 19.965 -11.096 -2.112 1.00 . A A . 73 ALA O 1 1
16 27977 1 1 74 ILE C C 18.053 -13.561 -2.436 1.00 . A A . 74 ILE C 1 1
16 27978 1 1 74 ILE CA C 18.834 -13.428 -1.133 1.00 . A A . 74 ILE CA 1 1
16 27979 1 1 74 ILE CB C 18.366 -14.520 -0.154 1.00 . A A . 74 ILE CB 1 1
16 27980 1 1 74 ILE CD1 C 18.911 -15.647 2.063 1.00 . A A . 74 ILE CD1 1 1
16 27981 1 1 74 ILE CG1 C 19.296 -14.582 1.060 1.00 . A A . 74 ILE CG1 1 1
16 27982 1 1 74 ILE CG2 C 18.310 -15.871 -0.853 1.00 . A A . 74 ILE CG2 1 1
16 27983 1 1 74 ILE H H 18.132 -11.984 0.245 1.00 . A A . 74 ILE H 1 1
16 27984 1 1 74 ILE HA H 19.884 -13.583 -1.338 1.00 . A A . 74 ILE HA 1 1
16 27985 1 1 74 ILE HB H 17.370 -14.273 0.178 1.00 . A A . 74 ILE HB 1 1
16 27986 1 1 74 ILE HD11 H 18.950 -15.234 3.060 1.00 . A A . 74 ILE HD11 1 1
16 27987 1 1 74 ILE HD12 H 17.911 -15.994 1.854 1.00 . A A . 74 ILE HD12 1 1
16 27988 1 1 74 ILE HD13 H 19.602 -16.476 1.991 1.00 . A A . 74 ILE HD13 1 1
16 27989 1 1 74 ILE HG12 H 20.300 -14.789 0.726 1.00 . A A . 74 ILE HG12 1 1
16 27990 1 1 74 ILE HG13 H 19.279 -13.627 1.565 1.00 . A A . 74 ILE HG13 1 1
16 27991 1 1 74 ILE HG21 H 18.804 -15.801 -1.811 1.00 . A A . 74 ILE HG21 1 1
16 27992 1 1 74 ILE HG22 H 18.807 -16.612 -0.246 1.00 . A A . 74 ILE HG22 1 1
16 27993 1 1 74 ILE HG23 H 17.279 -16.158 -0.999 1.00 . A A . 74 ILE HG23 1 1
16 27994 1 1 74 ILE N N 18.679 -12.097 -0.560 1.00 . A A . 74 ILE N 1 1
16 27995 1 1 74 ILE O O 18.531 -14.156 -3.401 1.00 . A A . 74 ILE O 1 1
16 27996 1 1 75 GLY C C 16.749 -12.582 -4.886 1.00 . A A . 75 GLY C 1 1
16 27997 1 1 75 GLY CA C 16.020 -13.064 -3.647 1.00 . A A . 75 GLY CA 1 1
16 27998 1 1 75 GLY H H 16.519 -12.538 -1.658 1.00 . A A . 75 GLY H 1 1
16 27999 1 1 75 GLY HA2 H 15.708 -14.086 -3.800 1.00 . A A . 75 GLY HA2 1 1
16 28000 1 1 75 GLY HA3 H 15.145 -12.449 -3.497 1.00 . A A . 75 GLY HA3 1 1
16 28001 1 1 75 GLY N N 16.849 -12.999 -2.457 1.00 . A A . 75 GLY N 1 1
16 28002 1 1 75 GLY O O 16.597 -13.153 -5.967 1.00 . A A . 75 GLY O 1 1
16 28003 1 1 76 THR C C 19.706 -11.540 -5.903 1.00 . A A . 76 THR C 1 1
16 28004 1 1 76 THR CA C 18.295 -10.968 -5.848 1.00 . A A . 76 THR CA 1 1
16 28005 1 1 76 THR CB C 18.380 -9.432 -5.755 1.00 . A A . 76 THR CB 1 1
16 28006 1 1 76 THR CG2 C 16.990 -8.815 -5.725 1.00 . A A . 76 THR CG2 1 1
16 28007 1 1 76 THR H H 17.622 -11.116 -3.847 1.00 . A A . 76 THR H 1 1
16 28008 1 1 76 THR HA H 17.777 -11.224 -6.761 1.00 . A A . 76 THR HA 1 1
16 28009 1 1 76 THR HB H 18.903 -9.062 -6.625 1.00 . A A . 76 THR HB 1 1
16 28010 1 1 76 THR HG1 H 20.045 -9.127 -4.743 1.00 . A A . 76 THR HG1 1 1
16 28011 1 1 76 THR HG21 H 16.323 -9.397 -6.343 1.00 . A A . 76 THR HG21 1 1
16 28012 1 1 76 THR HG22 H 17.037 -7.803 -6.100 1.00 . A A . 76 THR HG22 1 1
16 28013 1 1 76 THR HG23 H 16.622 -8.805 -4.711 1.00 . A A . 76 THR HG23 1 1
16 28014 1 1 76 THR N N 17.543 -11.527 -4.733 1.00 . A A . 76 THR N 1 1
16 28015 1 1 76 THR O O 20.539 -11.092 -6.689 1.00 . A A . 76 THR O 1 1
16 28016 1 1 76 THR OG1 O 19.101 -9.052 -4.578 1.00 . A A . 76 THR OG1 1 1
16 28017 1 1 77 GLY C C 22.384 -12.160 -4.724 1.00 . A A . 77 GLY C 1 1
16 28018 1 1 77 GLY CA C 21.281 -13.154 -5.030 1.00 . A A . 77 GLY CA 1 1
16 28019 1 1 77 GLY H H 19.266 -12.853 -4.456 1.00 . A A . 77 GLY H 1 1
16 28020 1 1 77 GLY HA2 H 21.286 -13.926 -4.274 1.00 . A A . 77 GLY HA2 1 1
16 28021 1 1 77 GLY HA3 H 21.477 -13.607 -5.991 1.00 . A A . 77 GLY HA3 1 1
16 28022 1 1 77 GLY N N 19.969 -12.536 -5.061 1.00 . A A . 77 GLY N 1 1
16 28023 1 1 77 GLY O O 23.519 -12.327 -5.167 1.00 . A A . 77 GLY O 1 1
16 28024 1 1 78 ALA C C 24.018 -10.626 -2.579 1.00 . A A . 78 ALA C 1 1
16 28025 1 1 78 ALA CA C 23.018 -10.096 -3.602 1.00 . A A . 78 ALA CA 1 1
16 28026 1 1 78 ALA CB C 22.308 -8.866 -3.060 1.00 . A A . 78 ALA CB 1 1
16 28027 1 1 78 ALA H H 21.126 -11.044 -3.643 1.00 . A A . 78 ALA H 1 1
16 28028 1 1 78 ALA HA H 23.552 -9.809 -4.497 1.00 . A A . 78 ALA HA 1 1
16 28029 1 1 78 ALA HB1 H 23.033 -8.197 -2.618 1.00 . A A . 78 ALA HB1 1 1
16 28030 1 1 78 ALA HB2 H 21.796 -8.361 -3.865 1.00 . A A . 78 ALA HB2 1 1
16 28031 1 1 78 ALA HB3 H 21.591 -9.165 -2.310 1.00 . A A . 78 ALA HB3 1 1
16 28032 1 1 78 ALA N N 22.048 -11.121 -3.966 1.00 . A A . 78 ALA N 1 1
16 28033 1 1 78 ALA O O 25.212 -10.335 -2.656 1.00 . A A . 78 ALA O 1 1
16 28034 1 1 79 LEU C C 24.346 -13.498 -0.631 1.00 . A A . 79 LEU C 1 1
16 28035 1 1 79 LEU CA C 24.373 -11.973 -0.583 1.00 . A A . 79 LEU CA 1 1
16 28036 1 1 79 LEU CB C 23.923 -11.487 0.795 1.00 . A A . 79 LEU CB 1 1
16 28037 1 1 79 LEU CD1 C 23.648 -9.608 2.432 1.00 . A A . 79 LEU CD1 1 1
16 28038 1 1 79 LEU CD2 C 25.906 -10.116 1.484 1.00 . A A . 79 LEU CD2 1 1
16 28039 1 1 79 LEU CG C 24.410 -10.098 1.209 1.00 . A A . 79 LEU CG 1 1
16 28040 1 1 79 LEU H H 22.563 -11.599 -1.614 1.00 . A A . 79 LEU H 1 1
16 28041 1 1 79 LEU HA H 25.385 -11.638 -0.762 1.00 . A A . 79 LEU HA 1 1
16 28042 1 1 79 LEU HB2 H 22.844 -11.475 0.806 1.00 . A A . 79 LEU HB2 1 1
16 28043 1 1 79 LEU HB3 H 24.280 -12.197 1.529 1.00 . A A . 79 LEU HB3 1 1
16 28044 1 1 79 LEU HD11 H 22.816 -8.998 2.117 1.00 . A A . 79 LEU HD11 1 1
16 28045 1 1 79 LEU HD12 H 24.309 -9.024 3.056 1.00 . A A . 79 LEU HD12 1 1
16 28046 1 1 79 LEU HD13 H 23.282 -10.457 2.992 1.00 . A A . 79 LEU HD13 1 1
16 28047 1 1 79 LEU HD21 H 26.259 -9.106 1.620 1.00 . A A . 79 LEU HD21 1 1
16 28048 1 1 79 LEU HD22 H 26.420 -10.567 0.645 1.00 . A A . 79 LEU HD22 1 1
16 28049 1 1 79 LEU HD23 H 26.102 -10.692 2.377 1.00 . A A . 79 LEU HD23 1 1
16 28050 1 1 79 LEU HG H 24.225 -9.403 0.402 1.00 . A A . 79 LEU HG 1 1
16 28051 1 1 79 LEU N N 23.523 -11.403 -1.622 1.00 . A A . 79 LEU N 1 1
16 28052 1 1 79 LEU O O 23.394 -14.110 -1.117 1.00 . A A . 79 LEU O 1 1
16 28053 1 1 80 PRO C C 24.558 -16.229 0.894 1.00 . A A . 80 PRO C 1 1
16 28054 1 1 80 PRO CA C 25.533 -15.587 -0.086 1.00 . A A . 80 PRO CA 1 1
16 28055 1 1 80 PRO CB C 26.976 -15.814 0.369 1.00 . A A . 80 PRO CB 1 1
16 28056 1 1 80 PRO CD C 26.583 -13.458 0.479 1.00 . A A . 80 PRO CD 1 1
16 28057 1 1 80 PRO CG C 27.330 -14.586 1.136 1.00 . A A . 80 PRO CG 1 1
16 28058 1 1 80 PRO HA H 25.390 -16.016 -1.067 1.00 . A A . 80 PRO HA 1 1
16 28059 1 1 80 PRO HB2 H 27.026 -16.697 0.992 1.00 . A A . 80 PRO HB2 1 1
16 28060 1 1 80 PRO HB3 H 27.615 -15.938 -0.492 1.00 . A A . 80 PRO HB3 1 1
16 28061 1 1 80 PRO HD2 H 26.278 -12.729 1.214 1.00 . A A . 80 PRO HD2 1 1
16 28062 1 1 80 PRO HD3 H 27.191 -12.997 -0.284 1.00 . A A . 80 PRO HD3 1 1
16 28063 1 1 80 PRO HG2 H 27.019 -14.693 2.164 1.00 . A A . 80 PRO HG2 1 1
16 28064 1 1 80 PRO HG3 H 28.394 -14.413 1.080 1.00 . A A . 80 PRO HG3 1 1
16 28065 1 1 80 PRO N N 25.412 -14.126 -0.115 1.00 . A A . 80 PRO N 1 1
16 28066 1 1 80 PRO O O 24.556 -15.909 2.083 1.00 . A A . 80 PRO O 1 1
16 28067 1 1 81 ALA C C 23.435 -18.650 2.305 1.00 . A A . 81 ALA C 1 1
16 28068 1 1 81 ALA CA C 22.750 -17.826 1.220 1.00 . A A . 81 ALA CA 1 1
16 28069 1 1 81 ALA CB C 21.859 -18.712 0.363 1.00 . A A . 81 ALA CB 1 1
16 28070 1 1 81 ALA H H 23.778 -17.349 -0.567 1.00 . A A . 81 ALA H 1 1
16 28071 1 1 81 ALA HA H 22.127 -17.078 1.691 1.00 . A A . 81 ALA HA 1 1
16 28072 1 1 81 ALA HB1 H 22.244 -18.738 -0.647 1.00 . A A . 81 ALA HB1 1 1
16 28073 1 1 81 ALA HB2 H 21.848 -19.712 0.770 1.00 . A A . 81 ALA HB2 1 1
16 28074 1 1 81 ALA HB3 H 20.855 -18.315 0.357 1.00 . A A . 81 ALA HB3 1 1
16 28075 1 1 81 ALA N N 23.729 -17.136 0.388 1.00 . A A . 81 ALA N 1 1
16 28076 1 1 81 ALA O O 22.901 -18.820 3.402 1.00 . A A . 81 ALA O 1 1
16 28077 1 1 82 LYS C C 25.896 -19.115 4.092 1.00 . A A . 82 LYS C 1 1
16 28078 1 1 82 LYS CA C 25.380 -19.970 2.938 1.00 . A A . 82 LYS CA 1 1
16 28079 1 1 82 LYS CB C 26.553 -20.654 2.232 1.00 . A A . 82 LYS CB 1 1
16 28080 1 1 82 LYS CD C 27.912 -22.765 2.291 1.00 . A A . 82 LYS CD 1 1
16 28081 1 1 82 LYS CE C 27.989 -24.044 3.110 1.00 . A A . 82 LYS CE 1 1
16 28082 1 1 82 LYS CG C 26.515 -22.169 2.317 1.00 . A A . 82 LYS CG 1 1
16 28083 1 1 82 LYS H H 24.994 -18.992 1.101 1.00 . A A . 82 LYS H 1 1
16 28084 1 1 82 LYS HA H 24.719 -20.727 3.335 1.00 . A A . 82 LYS HA 1 1
16 28085 1 1 82 LYS HB2 H 26.543 -20.373 1.189 1.00 . A A . 82 LYS HB2 1 1
16 28086 1 1 82 LYS HB3 H 27.475 -20.312 2.679 1.00 . A A . 82 LYS HB3 1 1
16 28087 1 1 82 LYS HD2 H 28.179 -22.989 1.269 1.00 . A A . 82 LYS HD2 1 1
16 28088 1 1 82 LYS HD3 H 28.609 -22.045 2.697 1.00 . A A . 82 LYS HD3 1 1
16 28089 1 1 82 LYS HE2 H 27.624 -23.841 4.105 1.00 . A A . 82 LYS HE2 1 1
16 28090 1 1 82 LYS HE3 H 27.365 -24.793 2.644 1.00 . A A . 82 LYS HE3 1 1
16 28091 1 1 82 LYS HG2 H 26.029 -22.458 3.239 1.00 . A A . 82 LYS HG2 1 1
16 28092 1 1 82 LYS HG3 H 25.953 -22.554 1.478 1.00 . A A . 82 LYS HG3 1 1
16 28093 1 1 82 LYS HZ1 H 29.934 -24.250 2.376 1.00 . A A . 82 LYS HZ1 1 1
16 28094 1 1 82 LYS HZ2 H 29.376 -25.602 3.227 1.00 . A A . 82 LYS HZ2 1 1
16 28095 1 1 82 LYS HZ3 H 29.840 -24.207 4.065 1.00 . A A . 82 LYS HZ3 1 1
16 28096 1 1 82 LYS N N 24.620 -19.163 1.992 1.00 . A A . 82 LYS N 1 1
16 28097 1 1 82 LYS NZ N 29.382 -24.562 3.201 1.00 . A A . 82 LYS NZ 1 1
16 28098 1 1 82 LYS O O 25.609 -19.390 5.256 1.00 . A A . 82 LYS O 1 1
16 28099 1 1 83 GLU C C 26.103 -16.566 5.617 1.00 . A A . 83 GLU C 1 1
16 28100 1 1 83 GLU CA C 27.211 -17.182 4.767 1.00 . A A . 83 GLU CA 1 1
16 28101 1 1 83 GLU CB C 28.034 -16.077 4.104 1.00 . A A . 83 GLU CB 1 1
16 28102 1 1 83 GLU CD C 30.481 -16.697 4.014 1.00 . A A . 83 GLU CD 1 1
16 28103 1 1 83 GLU CG C 29.410 -15.888 4.720 1.00 . A A . 83 GLU CG 1 1
16 28104 1 1 83 GLU H H 26.850 -17.910 2.813 1.00 . A A . 83 GLU H 1 1
16 28105 1 1 83 GLU HA H 27.857 -17.764 5.408 1.00 . A A . 83 GLU HA 1 1
16 28106 1 1 83 GLU HB2 H 28.159 -16.316 3.058 1.00 . A A . 83 GLU HB2 1 1
16 28107 1 1 83 GLU HB3 H 27.495 -15.145 4.187 1.00 . A A . 83 GLU HB3 1 1
16 28108 1 1 83 GLU HG2 H 29.675 -14.843 4.665 1.00 . A A . 83 GLU HG2 1 1
16 28109 1 1 83 GLU HG3 H 29.372 -16.195 5.755 1.00 . A A . 83 GLU HG3 1 1
16 28110 1 1 83 GLU N N 26.657 -18.077 3.759 1.00 . A A . 83 GLU N 1 1
16 28111 1 1 83 GLU O O 26.216 -16.483 6.839 1.00 . A A . 83 GLU O 1 1
16 28112 1 1 83 GLU OE1 O 30.566 -17.918 4.267 1.00 . A A . 83 GLU OE1 1 1
16 28113 1 1 83 GLU OE2 O 31.232 -16.111 3.208 1.00 . A A . 83 GLU OE2 1 1
16 28114 1 1 84 ALA C C 23.429 -16.408 6.806 1.00 . A A . 84 ALA C 1 1
16 28115 1 1 84 ALA CA C 23.902 -15.529 5.652 1.00 . A A . 84 ALA CA 1 1
16 28116 1 1 84 ALA CB C 22.760 -15.275 4.678 1.00 . A A . 84 ALA CB 1 1
16 28117 1 1 84 ALA H H 24.999 -16.231 3.984 1.00 . A A . 84 ALA H 1 1
16 28118 1 1 84 ALA HA H 24.225 -14.577 6.047 1.00 . A A . 84 ALA HA 1 1
16 28119 1 1 84 ALA HB1 H 22.127 -14.489 5.066 1.00 . A A . 84 ALA HB1 1 1
16 28120 1 1 84 ALA HB2 H 23.162 -14.975 3.722 1.00 . A A . 84 ALA HB2 1 1
16 28121 1 1 84 ALA HB3 H 22.181 -16.178 4.559 1.00 . A A . 84 ALA HB3 1 1
16 28122 1 1 84 ALA N N 25.031 -16.136 4.959 1.00 . A A . 84 ALA N 1 1
16 28123 1 1 84 ALA O O 23.282 -15.940 7.934 1.00 . A A . 84 ALA O 1 1
16 28124 1 1 85 MET C C 23.886 -19.036 8.446 1.00 . A A . 85 MET C 1 1
16 28125 1 1 85 MET CA C 22.737 -18.626 7.528 1.00 . A A . 85 MET CA 1 1
16 28126 1 1 85 MET CB C 22.131 -19.866 6.867 1.00 . A A . 85 MET CB 1 1
16 28127 1 1 85 MET CE C 20.108 -19.554 3.533 1.00 . A A . 85 MET CE 1 1
16 28128 1 1 85 MET CG C 20.779 -19.611 6.221 1.00 . A A . 85 MET CG 1 1
16 28129 1 1 85 MET H H 23.328 -17.997 5.596 1.00 . A A . 85 MET H 1 1
16 28130 1 1 85 MET HA H 21.977 -18.137 8.118 1.00 . A A . 85 MET HA 1 1
16 28131 1 1 85 MET HB2 H 22.809 -20.220 6.104 1.00 . A A . 85 MET HB2 1 1
16 28132 1 1 85 MET HB3 H 22.009 -20.635 7.615 1.00 . A A . 85 MET HB3 1 1
16 28133 1 1 85 MET HE1 H 19.045 -19.518 3.347 1.00 . A A . 85 MET HE1 1 1
16 28134 1 1 85 MET HE2 H 20.455 -18.574 3.829 1.00 . A A . 85 MET HE2 1 1
16 28135 1 1 85 MET HE3 H 20.622 -19.863 2.634 1.00 . A A . 85 MET HE3 1 1
16 28136 1 1 85 MET HG2 H 20.008 -19.741 6.966 1.00 . A A . 85 MET HG2 1 1
16 28137 1 1 85 MET HG3 H 20.756 -18.594 5.858 1.00 . A A . 85 MET HG3 1 1
16 28138 1 1 85 MET N N 23.193 -17.683 6.514 1.00 . A A . 85 MET N 1 1
16 28139 1 1 85 MET O O 23.670 -19.397 9.602 1.00 . A A . 85 MET O 1 1
16 28140 1 1 85 MET SD S 20.445 -20.726 4.845 1.00 . A A . 85 MET SD 1 1
16 28141 1 1 86 ALA C C 26.430 -18.452 9.927 1.00 . A A . 86 ALA C 1 1
16 28142 1 1 86 ALA CA C 26.287 -19.337 8.694 1.00 . A A . 86 ALA CA 1 1
16 28143 1 1 86 ALA CB C 27.533 -19.242 7.827 1.00 . A A . 86 ALA CB 1 1
16 28144 1 1 86 ALA H H 25.213 -18.678 6.994 1.00 . A A . 86 ALA H 1 1
16 28145 1 1 86 ALA HA H 26.177 -20.365 9.011 1.00 . A A . 86 ALA HA 1 1
16 28146 1 1 86 ALA HB1 H 28.070 -20.179 7.866 1.00 . A A . 86 ALA HB1 1 1
16 28147 1 1 86 ALA HB2 H 27.248 -19.033 6.807 1.00 . A A . 86 ALA HB2 1 1
16 28148 1 1 86 ALA HB3 H 28.167 -18.449 8.194 1.00 . A A . 86 ALA HB3 1 1
16 28149 1 1 86 ALA N N 25.105 -18.975 7.922 1.00 . A A . 86 ALA N 1 1
16 28150 1 1 86 ALA O O 26.929 -18.890 10.963 1.00 . A A . 86 ALA O 1 1
16 28151 1 1 87 GLN C C 24.810 -16.315 11.773 1.00 . A A . 87 GLN C 1 1
16 28152 1 1 87 GLN CA C 26.069 -16.256 10.914 1.00 . A A . 87 GLN CA 1 1
16 28153 1 1 87 GLN CB C 26.273 -14.837 10.383 1.00 . A A . 87 GLN CB 1 1
16 28154 1 1 87 GLN CD C 27.578 -13.342 8.819 1.00 . A A . 87 GLN CD 1 1
16 28155 1 1 87 GLN CG C 27.523 -14.678 9.533 1.00 . A A . 87 GLN CG 1 1
16 28156 1 1 87 GLN H H 25.600 -16.913 8.957 1.00 . A A . 87 GLN H 1 1
16 28157 1 1 87 GLN HA H 26.917 -16.528 11.522 1.00 . A A . 87 GLN HA 1 1
16 28158 1 1 87 GLN HB2 H 25.418 -14.563 9.782 1.00 . A A . 87 GLN HB2 1 1
16 28159 1 1 87 GLN HB3 H 26.346 -14.159 11.220 1.00 . A A . 87 GLN HB3 1 1
16 28160 1 1 87 GLN HE21 H 26.490 -14.068 7.322 1.00 . A A . 87 GLN HE21 1 1
16 28161 1 1 87 GLN HE22 H 26.968 -12.415 7.171 1.00 . A A . 87 GLN HE22 1 1
16 28162 1 1 87 GLN HG2 H 28.390 -14.764 10.170 1.00 . A A . 87 GLN HG2 1 1
16 28163 1 1 87 GLN HG3 H 27.541 -15.466 8.793 1.00 . A A . 87 GLN HG3 1 1
16 28164 1 1 87 GLN N N 25.988 -17.204 9.808 1.00 . A A . 87 GLN N 1 1
16 28165 1 1 87 GLN NE2 N 26.949 -13.266 7.652 1.00 . A A . 87 GLN NE2 1 1
16 28166 1 1 87 GLN O O 24.433 -15.329 12.405 1.00 . A A . 87 GLN O 1 1
16 28167 1 1 87 GLN OE1 O 28.181 -12.387 9.312 1.00 . A A . 87 GLN OE1 1 1
16 28168 1 1 88 ASP C C 21.985 -16.501 12.365 1.00 . A A . 88 ASP C 1 1
16 28169 1 1 88 ASP CA C 22.949 -17.664 12.573 1.00 . A A . 88 ASP CA 1 1
16 28170 1 1 88 ASP CB C 23.289 -17.801 14.058 1.00 . A A . 88 ASP CB 1 1
16 28171 1 1 88 ASP CG C 24.154 -19.013 14.344 1.00 . A A . 88 ASP CG 1 1
16 28172 1 1 88 ASP H H 24.516 -18.226 11.265 1.00 . A A . 88 ASP H 1 1
16 28173 1 1 88 ASP HA H 22.475 -18.573 12.236 1.00 . A A . 88 ASP HA 1 1
16 28174 1 1 88 ASP HB2 H 23.819 -16.918 14.382 1.00 . A A . 88 ASP HB2 1 1
16 28175 1 1 88 ASP HB3 H 22.373 -17.894 14.623 1.00 . A A . 88 ASP HB3 1 1
16 28176 1 1 88 ASP N N 24.165 -17.477 11.790 1.00 . A A . 88 ASP N 1 1
16 28177 1 1 88 ASP O O 21.208 -16.156 13.257 1.00 . A A . 88 ASP O 1 1
16 28178 1 1 88 ASP OD1 O 23.616 -20.139 14.346 1.00 . A A . 88 ASP OD1 1 1
16 28179 1 1 88 ASP OD2 O 25.371 -18.834 14.564 1.00 . A A . 88 ASP OD2 1 1
16 28180 1 1 89 LYS C C 19.920 -15.247 10.120 1.00 . A A . 89 LYS C 1 1
16 28181 1 1 89 LYS CA C 21.170 -14.774 10.854 1.00 . A A . 89 LYS CA 1 1
16 28182 1 1 89 LYS CB C 21.923 -13.754 9.996 1.00 . A A . 89 LYS CB 1 1
16 28183 1 1 89 LYS CD C 21.881 -11.390 10.845 1.00 . A A . 89 LYS CD 1 1
16 28184 1 1 89 LYS CE C 20.953 -11.324 12.048 1.00 . A A . 89 LYS CE 1 1
16 28185 1 1 89 LYS CG C 22.654 -12.697 10.808 1.00 . A A . 89 LYS CG 1 1
16 28186 1 1 89 LYS H H 22.679 -16.218 10.511 1.00 . A A . 89 LYS H 1 1
16 28187 1 1 89 LYS HA H 20.873 -14.303 11.779 1.00 . A A . 89 LYS HA 1 1
16 28188 1 1 89 LYS HB2 H 22.647 -14.277 9.390 1.00 . A A . 89 LYS HB2 1 1
16 28189 1 1 89 LYS HB3 H 21.216 -13.255 9.349 1.00 . A A . 89 LYS HB3 1 1
16 28190 1 1 89 LYS HD2 H 22.582 -10.569 10.900 1.00 . A A . 89 LYS HD2 1 1
16 28191 1 1 89 LYS HD3 H 21.293 -11.303 9.942 1.00 . A A . 89 LYS HD3 1 1
16 28192 1 1 89 LYS HE2 H 19.944 -11.519 11.719 1.00 . A A . 89 LYS HE2 1 1
16 28193 1 1 89 LYS HE3 H 21.253 -12.080 12.759 1.00 . A A . 89 LYS HE3 1 1
16 28194 1 1 89 LYS HG2 H 22.781 -13.057 11.818 1.00 . A A . 89 LYS HG2 1 1
16 28195 1 1 89 LYS HG3 H 23.622 -12.521 10.362 1.00 . A A . 89 LYS HG3 1 1
16 28196 1 1 89 LYS HZ1 H 21.861 -9.906 13.284 1.00 . A A . 89 LYS HZ1 1 1
16 28197 1 1 89 LYS HZ2 H 20.171 -9.873 13.331 1.00 . A A . 89 LYS HZ2 1 1
16 28198 1 1 89 LYS HZ3 H 20.993 -9.236 11.995 1.00 . A A . 89 LYS HZ3 1 1
16 28199 1 1 89 LYS N N 22.039 -15.898 11.181 1.00 . A A . 89 LYS N 1 1
16 28200 1 1 89 LYS NZ N 20.997 -9.991 12.711 1.00 . A A . 89 LYS NZ 1 1
16 28201 1 1 89 LYS O O 19.152 -14.440 9.598 1.00 . A A . 89 LYS O 1 1
16 28202 1 1 90 MET C C 18.213 -18.499 10.017 1.00 . A A . 90 MET C 1 1
16 28203 1 1 90 MET CA C 18.562 -17.141 9.418 1.00 . A A . 90 MET CA 1 1
16 28204 1 1 90 MET CB C 18.830 -17.286 7.919 1.00 . A A . 90 MET CB 1 1
16 28205 1 1 90 MET CE C 20.342 -14.141 6.962 1.00 . A A . 90 MET CE 1 1
16 28206 1 1 90 MET CG C 18.374 -16.087 7.101 1.00 . A A . 90 MET CG 1 1
16 28207 1 1 90 MET H H 20.368 -17.154 10.521 1.00 . A A . 90 MET H 1 1
16 28208 1 1 90 MET HA H 17.728 -16.471 9.562 1.00 . A A . 90 MET HA 1 1
16 28209 1 1 90 MET HB2 H 19.892 -17.416 7.765 1.00 . A A . 90 MET HB2 1 1
16 28210 1 1 90 MET HB3 H 18.312 -18.160 7.555 1.00 . A A . 90 MET HB3 1 1
16 28211 1 1 90 MET HE1 H 19.543 -13.608 7.457 1.00 . A A . 90 MET HE1 1 1
16 28212 1 1 90 MET HE2 H 21.018 -14.545 7.701 1.00 . A A . 90 MET HE2 1 1
16 28213 1 1 90 MET HE3 H 20.879 -13.464 6.314 1.00 . A A . 90 MET HE3 1 1
16 28214 1 1 90 MET HG2 H 17.514 -16.375 6.514 1.00 . A A . 90 MET HG2 1 1
16 28215 1 1 90 MET HG3 H 18.096 -15.293 7.777 1.00 . A A . 90 MET HG3 1 1
16 28216 1 1 90 MET N N 19.722 -16.561 10.086 1.00 . A A . 90 MET N 1 1
16 28217 1 1 90 MET O O 19.096 -19.259 10.411 1.00 . A A . 90 MET O 1 1
16 28218 1 1 90 MET SD S 19.655 -15.478 5.988 1.00 . A A . 90 MET SD 1 1
16 28219 1 1 91 GLU C C 15.668 -20.855 9.593 1.00 . A A . 91 GLU C 1 1
16 28220 1 1 91 GLU CA C 16.454 -20.064 10.634 1.00 . A A . 91 GLU CA 1 1
16 28221 1 1 91 GLU CB C 15.584 -19.820 11.869 1.00 . A A . 91 GLU CB 1 1
16 28222 1 1 91 GLU CD C 15.576 -19.189 14.315 1.00 . A A . 91 GLU CD 1 1
16 28223 1 1 91 GLU CG C 16.311 -19.100 12.993 1.00 . A A . 91 GLU CG 1 1
16 28224 1 1 91 GLU H H 16.262 -18.150 9.751 1.00 . A A . 91 GLU H 1 1
16 28225 1 1 91 GLU HA H 17.322 -20.637 10.924 1.00 . A A . 91 GLU HA 1 1
16 28226 1 1 91 GLU HB2 H 14.730 -19.224 11.581 1.00 . A A . 91 GLU HB2 1 1
16 28227 1 1 91 GLU HB3 H 15.238 -20.771 12.244 1.00 . A A . 91 GLU HB3 1 1
16 28228 1 1 91 GLU HG2 H 17.290 -19.542 13.113 1.00 . A A . 91 GLU HG2 1 1
16 28229 1 1 91 GLU HG3 H 16.419 -18.059 12.726 1.00 . A A . 91 GLU HG3 1 1
16 28230 1 1 91 GLU N N 16.919 -18.797 10.082 1.00 . A A . 91 GLU N 1 1
16 28231 1 1 91 GLU O O 14.546 -20.494 9.240 1.00 . A A . 91 GLU O 1 1
16 28232 1 1 91 GLU OE1 O 14.349 -19.421 14.297 1.00 . A A . 91 GLU OE1 1 1
16 28233 1 1 91 GLU OE2 O 16.227 -19.029 15.369 1.00 . A A . 91 GLU OE2 1 1
16 28234 1 1 92 VAL C C 15.636 -24.247 8.532 1.00 . A A . 92 VAL C 1 1
16 28235 1 1 92 VAL CA C 15.622 -22.782 8.107 1.00 . A A . 92 VAL CA 1 1
16 28236 1 1 92 VAL CB C 16.310 -22.651 6.734 1.00 . A A . 92 VAL CB 1 1
16 28237 1 1 92 VAL CG1 C 17.798 -22.940 6.854 1.00 . A A . 92 VAL CG1 1 1
16 28238 1 1 92 VAL CG2 C 15.657 -23.579 5.721 1.00 . A A . 92 VAL CG2 1 1
16 28239 1 1 92 VAL H H 17.160 -22.176 9.427 1.00 . A A . 92 VAL H 1 1
16 28240 1 1 92 VAL HA H 14.597 -22.457 8.005 1.00 . A A . 92 VAL HA 1 1
16 28241 1 1 92 VAL HB H 16.190 -21.635 6.390 1.00 . A A . 92 VAL HB 1 1
16 28242 1 1 92 VAL HG11 H 18.005 -23.368 7.824 1.00 . A A . 92 VAL HG11 1 1
16 28243 1 1 92 VAL HG12 H 18.093 -23.637 6.081 1.00 . A A . 92 VAL HG12 1 1
16 28244 1 1 92 VAL HG13 H 18.354 -22.021 6.740 1.00 . A A . 92 VAL HG13 1 1
16 28245 1 1 92 VAL HG21 H 15.888 -24.604 5.971 1.00 . A A . 92 VAL HG21 1 1
16 28246 1 1 92 VAL HG22 H 14.586 -23.438 5.740 1.00 . A A . 92 VAL HG22 1 1
16 28247 1 1 92 VAL HG23 H 16.032 -23.355 4.734 1.00 . A A . 92 VAL HG23 1 1
16 28248 1 1 92 VAL N N 16.265 -21.938 9.106 1.00 . A A . 92 VAL N 1 1
16 28249 1 1 92 VAL O O 16.617 -24.730 9.096 1.00 . A A . 92 VAL O 1 1
16 28250 1 1 93 ASP C C 13.926 -27.175 7.424 1.00 . A A . 93 ASP C 1 1
16 28251 1 1 93 ASP CA C 14.428 -26.357 8.610 1.00 . A A . 93 ASP CA 1 1
16 28252 1 1 93 ASP CB C 13.485 -26.533 9.801 1.00 . A A . 93 ASP CB 1 1
16 28253 1 1 93 ASP CG C 13.707 -25.484 10.874 1.00 . A A . 93 ASP CG 1 1
16 28254 1 1 93 ASP H H 13.792 -24.505 7.805 1.00 . A A . 93 ASP H 1 1
16 28255 1 1 93 ASP HA H 15.410 -26.711 8.885 1.00 . A A . 93 ASP HA 1 1
16 28256 1 1 93 ASP HB2 H 12.463 -26.459 9.458 1.00 . A A . 93 ASP HB2 1 1
16 28257 1 1 93 ASP HB3 H 13.645 -27.509 10.237 1.00 . A A . 93 ASP HB3 1 1
16 28258 1 1 93 ASP N N 14.541 -24.948 8.257 1.00 . A A . 93 ASP N 1 1
16 28259 1 1 93 ASP O O 12.787 -27.019 6.986 1.00 . A A . 93 ASP O 1 1
16 28260 1 1 93 ASP OD1 O 14.558 -25.712 11.759 1.00 . A A . 93 ASP OD1 1 1
16 28261 1 1 93 ASP OD2 O 13.029 -24.437 10.827 1.00 . A A . 93 ASP OD2 1 1
16 28262 1 1 94 GLY C C 15.604 -29.564 5.140 1.00 . A A . 94 GLY C 1 1
16 28263 1 1 94 GLY CA C 14.411 -28.876 5.775 1.00 . A A . 94 GLY CA 1 1
16 28264 1 1 94 GLY H H 15.681 -28.130 7.297 1.00 . A A . 94 GLY H 1 1
16 28265 1 1 94 GLY HA2 H 13.712 -29.629 6.110 1.00 . A A . 94 GLY HA2 1 1
16 28266 1 1 94 GLY HA3 H 13.931 -28.256 5.033 1.00 . A A . 94 GLY HA3 1 1
16 28267 1 1 94 GLY N N 14.785 -28.049 6.907 1.00 . A A . 94 GLY N 1 1
16 28268 1 1 94 GLY O O 16.751 -29.231 5.440 1.00 . A A . 94 GLY O 1 1
16 28269 1 1 95 GLN C C 17.358 -30.309 2.886 1.00 . A A . 95 GLN C 1 1
16 28270 1 1 95 GLN CA C 16.395 -31.262 3.587 1.00 . A A . 95 GLN CA 1 1
16 28271 1 1 95 GLN CB C 15.799 -32.240 2.574 1.00 . A A . 95 GLN CB 1 1
16 28272 1 1 95 GLN CD C 16.391 -34.235 4.007 1.00 . A A . 95 GLN CD 1 1
16 28273 1 1 95 GLN CG C 16.429 -33.623 2.620 1.00 . A A . 95 GLN CG 1 1
16 28274 1 1 95 GLN H H 14.400 -30.744 4.068 1.00 . A A . 95 GLN H 1 1
16 28275 1 1 95 GLN HA H 16.940 -31.819 4.335 1.00 . A A . 95 GLN HA 1 1
16 28276 1 1 95 GLN HB2 H 14.742 -32.342 2.768 1.00 . A A . 95 GLN HB2 1 1
16 28277 1 1 95 GLN HB3 H 15.937 -31.840 1.580 1.00 . A A . 95 GLN HB3 1 1
16 28278 1 1 95 GLN HE21 H 18.349 -33.962 4.207 1.00 . A A . 95 GLN HE21 1 1
16 28279 1 1 95 GLN HE22 H 17.552 -34.696 5.553 1.00 . A A . 95 GLN HE22 1 1
16 28280 1 1 95 GLN HG2 H 15.893 -34.272 1.943 1.00 . A A . 95 GLN HG2 1 1
16 28281 1 1 95 GLN HG3 H 17.458 -33.547 2.304 1.00 . A A . 95 GLN HG3 1 1
16 28282 1 1 95 GLN N N 15.333 -30.526 4.264 1.00 . A A . 95 GLN N 1 1
16 28283 1 1 95 GLN NE2 N 17.548 -34.306 4.655 1.00 . A A . 95 GLN NE2 1 1
16 28284 1 1 95 GLN O O 16.966 -29.563 1.989 1.00 . A A . 95 GLN O 1 1
16 28285 1 1 95 GLN OE1 O 15.334 -34.641 4.490 1.00 . A A . 95 GLN OE1 1 1
16 28286 1 1 96 VAL C C 19.506 -29.426 1.196 1.00 . A A . 96 VAL C 1 1
16 28287 1 1 96 VAL CA C 19.640 -29.480 2.714 1.00 . A A . 96 VAL CA 1 1
16 28288 1 1 96 VAL CB C 21.058 -29.961 3.076 1.00 . A A . 96 VAL CB 1 1
16 28289 1 1 96 VAL CG1 C 22.106 -29.064 2.436 1.00 . A A . 96 VAL CG1 1 1
16 28290 1 1 96 VAL CG2 C 21.234 -30.008 4.586 1.00 . A A . 96 VAL CG2 1 1
16 28291 1 1 96 VAL H H 18.872 -30.957 4.021 1.00 . A A . 96 VAL H 1 1
16 28292 1 1 96 VAL HA H 19.507 -28.484 3.112 1.00 . A A . 96 VAL HA 1 1
16 28293 1 1 96 VAL HB H 21.186 -30.961 2.688 1.00 . A A . 96 VAL HB 1 1
16 28294 1 1 96 VAL HG11 H 22.162 -29.275 1.378 1.00 . A A . 96 VAL HG11 1 1
16 28295 1 1 96 VAL HG12 H 21.833 -28.029 2.583 1.00 . A A . 96 VAL HG12 1 1
16 28296 1 1 96 VAL HG13 H 23.067 -29.252 2.892 1.00 . A A . 96 VAL HG13 1 1
16 28297 1 1 96 VAL HG21 H 21.158 -31.030 4.925 1.00 . A A . 96 VAL HG21 1 1
16 28298 1 1 96 VAL HG22 H 22.205 -29.613 4.848 1.00 . A A . 96 VAL HG22 1 1
16 28299 1 1 96 VAL HG23 H 20.466 -29.414 5.057 1.00 . A A . 96 VAL HG23 1 1
16 28300 1 1 96 VAL N N 18.620 -30.340 3.302 1.00 . A A . 96 VAL N 1 1
16 28301 1 1 96 VAL O O 19.618 -28.361 0.591 1.00 . A A . 96 VAL O 1 1
16 28302 1 1 97 GLU C C 17.907 -29.859 -1.331 1.00 . A A . 97 GLU C 1 1
16 28303 1 1 97 GLU CA C 19.112 -30.667 -0.861 1.00 . A A . 97 GLU CA 1 1
16 28304 1 1 97 GLU CB C 18.963 -32.127 -1.295 1.00 . A A . 97 GLU CB 1 1
16 28305 1 1 97 GLU CD C 20.118 -33.812 -2.781 1.00 . A A . 97 GLU CD 1 1
16 28306 1 1 97 GLU CG C 20.278 -32.787 -1.675 1.00 . A A . 97 GLU CG 1 1
16 28307 1 1 97 GLU H H 19.183 -31.399 1.125 1.00 . A A . 97 GLU H 1 1
16 28308 1 1 97 GLU HA H 20.004 -30.258 -1.310 1.00 . A A . 97 GLU HA 1 1
16 28309 1 1 97 GLU HB2 H 18.522 -32.689 -0.485 1.00 . A A . 97 GLU HB2 1 1
16 28310 1 1 97 GLU HB3 H 18.303 -32.168 -2.150 1.00 . A A . 97 GLU HB3 1 1
16 28311 1 1 97 GLU HG2 H 20.965 -32.025 -2.008 1.00 . A A . 97 GLU HG2 1 1
16 28312 1 1 97 GLU HG3 H 20.682 -33.280 -0.803 1.00 . A A . 97 GLU HG3 1 1
16 28313 1 1 97 GLU N N 19.262 -30.584 0.588 1.00 . A A . 97 GLU N 1 1
16 28314 1 1 97 GLU O O 18.004 -29.067 -2.268 1.00 . A A . 97 GLU O 1 1
16 28315 1 1 97 GLU OE1 O 19.036 -34.430 -2.865 1.00 . A A . 97 GLU OE1 1 1
16 28316 1 1 97 GLU OE2 O 21.074 -33.995 -3.563 1.00 . A A . 97 GLU OE2 1 1
16 28317 1 1 98 LEU C C 15.802 -27.857 -1.155 1.00 . A A . 98 LEU C 1 1
16 28318 1 1 98 LEU CA C 15.546 -29.354 -1.023 1.00 . A A . 98 LEU CA 1 1
16 28319 1 1 98 LEU CB C 14.467 -29.609 0.032 1.00 . A A . 98 LEU CB 1 1
16 28320 1 1 98 LEU CD1 C 12.976 -31.199 1.269 1.00 . A A . 98 LEU CD1 1 1
16 28321 1 1 98 LEU CD2 C 13.053 -31.248 -1.230 1.00 . A A . 98 LEU CD2 1 1
16 28322 1 1 98 LEU CG C 13.853 -31.009 0.041 1.00 . A A . 98 LEU CG 1 1
16 28323 1 1 98 LEU H H 16.755 -30.707 0.066 1.00 . A A . 98 LEU H 1 1
16 28324 1 1 98 LEU HA H 15.203 -29.734 -1.974 1.00 . A A . 98 LEU HA 1 1
16 28325 1 1 98 LEU HB2 H 14.906 -29.435 1.002 1.00 . A A . 98 LEU HB2 1 1
16 28326 1 1 98 LEU HB3 H 13.670 -28.897 -0.133 1.00 . A A . 98 LEU HB3 1 1
16 28327 1 1 98 LEU HD11 H 13.301 -30.531 2.051 1.00 . A A . 98 LEU HD11 1 1
16 28328 1 1 98 LEU HD12 H 13.055 -32.221 1.612 1.00 . A A . 98 LEU HD12 1 1
16 28329 1 1 98 LEU HD13 H 11.949 -30.984 1.014 1.00 . A A . 98 LEU HD13 1 1
16 28330 1 1 98 LEU HD21 H 13.160 -32.279 -1.535 1.00 . A A . 98 LEU HD21 1 1
16 28331 1 1 98 LEU HD22 H 13.420 -30.601 -2.015 1.00 . A A . 98 LEU HD22 1 1
16 28332 1 1 98 LEU HD23 H 12.010 -31.034 -1.046 1.00 . A A . 98 LEU HD23 1 1
16 28333 1 1 98 LEU HG H 14.646 -31.743 0.081 1.00 . A A . 98 LEU HG 1 1
16 28334 1 1 98 LEU N N 16.771 -30.064 -0.672 1.00 . A A . 98 LEU N 1 1
16 28335 1 1 98 LEU O O 15.502 -27.255 -2.186 1.00 . A A . 98 LEU O 1 1
16 28336 1 1 99 ILE C C 17.845 -25.523 -1.012 1.00 . A A . 99 ILE C 1 1
16 28337 1 1 99 ILE CA C 16.660 -25.837 -0.105 1.00 . A A . 99 ILE CA 1 1
16 28338 1 1 99 ILE CB C 16.965 -25.326 1.315 1.00 . A A . 99 ILE CB 1 1
16 28339 1 1 99 ILE CD1 C 19.490 -25.489 1.595 1.00 . A A . 99 ILE CD1 1 1
16 28340 1 1 99 ILE CG1 C 18.143 -26.097 1.916 1.00 . A A . 99 ILE CG1 1 1
16 28341 1 1 99 ILE CG2 C 15.734 -25.453 2.200 1.00 . A A . 99 ILE CG2 1 1
16 28342 1 1 99 ILE H H 16.575 -27.797 0.688 1.00 . A A . 99 ILE H 1 1
16 28343 1 1 99 ILE HA H 15.789 -25.313 -0.475 1.00 . A A . 99 ILE HA 1 1
16 28344 1 1 99 ILE HB H 17.225 -24.280 1.249 1.00 . A A . 99 ILE HB 1 1
16 28345 1 1 99 ILE HD11 H 19.379 -24.763 0.804 1.00 . A A . 99 ILE HD11 1 1
16 28346 1 1 99 ILE HD12 H 19.886 -25.005 2.475 1.00 . A A . 99 ILE HD12 1 1
16 28347 1 1 99 ILE HD13 H 20.169 -26.267 1.276 1.00 . A A . 99 ILE HD13 1 1
16 28348 1 1 99 ILE HG12 H 18.037 -26.123 2.989 1.00 . A A . 99 ILE HG12 1 1
16 28349 1 1 99 ILE HG13 H 18.134 -27.107 1.533 1.00 . A A . 99 ILE HG13 1 1
16 28350 1 1 99 ILE HG21 H 15.741 -24.665 2.940 1.00 . A A . 99 ILE HG21 1 1
16 28351 1 1 99 ILE HG22 H 14.845 -25.368 1.594 1.00 . A A . 99 ILE HG22 1 1
16 28352 1 1 99 ILE HG23 H 15.744 -26.411 2.696 1.00 . A A . 99 ILE HG23 1 1
16 28353 1 1 99 ILE N N 16.360 -27.263 -0.105 1.00 . A A . 99 ILE N 1 1
16 28354 1 1 99 ILE O O 17.959 -24.420 -1.544 1.00 . A A . 99 ILE O 1 1
16 28355 1 1 100 PHE C C 19.515 -26.315 -3.505 1.00 . A A . 100 PHE C 1 1
16 28356 1 1 100 PHE CA C 19.902 -26.335 -2.029 1.00 . A A . 100 PHE CA 1 1
16 28357 1 1 100 PHE CB C 20.908 -27.458 -1.771 1.00 . A A . 100 PHE CB 1 1
16 28358 1 1 100 PHE CD1 C 23.137 -26.490 -2.395 1.00 . A A . 100 PHE CD1 1 1
16 28359 1 1 100 PHE CD2 C 22.240 -28.237 -3.749 1.00 . A A . 100 PHE CD2 1 1
16 28360 1 1 100 PHE CE1 C 24.253 -26.429 -3.208 1.00 . A A . 100 PHE CE1 1 1
16 28361 1 1 100 PHE CE2 C 23.355 -28.180 -4.564 1.00 . A A . 100 PHE CE2 1 1
16 28362 1 1 100 PHE CG C 22.119 -27.394 -2.656 1.00 . A A . 100 PHE CG 1 1
16 28363 1 1 100 PHE CZ C 24.363 -27.274 -4.294 1.00 . A A . 100 PHE CZ 1 1
16 28364 1 1 100 PHE H H 18.579 -27.363 -0.735 1.00 . A A . 100 PHE H 1 1
16 28365 1 1 100 PHE HA H 20.357 -25.389 -1.776 1.00 . A A . 100 PHE HA 1 1
16 28366 1 1 100 PHE HB2 H 21.243 -27.401 -0.746 1.00 . A A . 100 PHE HB2 1 1
16 28367 1 1 100 PHE HB3 H 20.425 -28.409 -1.935 1.00 . A A . 100 PHE HB3 1 1
16 28368 1 1 100 PHE HD1 H 23.053 -25.827 -1.545 1.00 . A A . 100 PHE HD1 1 1
16 28369 1 1 100 PHE HD2 H 21.453 -28.945 -3.961 1.00 . A A . 100 PHE HD2 1 1
16 28370 1 1 100 PHE HE1 H 25.039 -25.719 -2.993 1.00 . A A . 100 PHE HE1 1 1
16 28371 1 1 100 PHE HE2 H 23.438 -28.842 -5.413 1.00 . A A . 100 PHE HE2 1 1
16 28372 1 1 100 PHE HZ H 25.234 -27.229 -4.929 1.00 . A A . 100 PHE HZ 1 1
16 28373 1 1 100 PHE N N 18.725 -26.505 -1.186 1.00 . A A . 100 PHE N 1 1
16 28374 1 1 100 PHE O O 20.303 -25.911 -4.361 1.00 . A A . 100 PHE O 1 1
16 28375 1 1 101 LEU C C 17.428 -25.388 -5.648 1.00 . A A . 101 LEU C 1 1
16 28376 1 1 101 LEU CA C 17.802 -26.788 -5.169 1.00 . A A . 101 LEU CA 1 1
16 28377 1 1 101 LEU CB C 16.589 -27.714 -5.274 1.00 . A A . 101 LEU CB 1 1
16 28378 1 1 101 LEU CD1 C 15.661 -30.009 -4.874 1.00 . A A . 101 LEU CD1 1 1
16 28379 1 1 101 LEU CD2 C 17.372 -29.649 -6.663 1.00 . A A . 101 LEU CD2 1 1
16 28380 1 1 101 LEU CG C 16.890 -29.214 -5.287 1.00 . A A . 101 LEU CG 1 1
16 28381 1 1 101 LEU H H 17.712 -27.063 -3.073 1.00 . A A . 101 LEU H 1 1
16 28382 1 1 101 LEU HA H 18.593 -27.171 -5.796 1.00 . A A . 101 LEU HA 1 1
16 28383 1 1 101 LEU HB2 H 15.946 -27.513 -4.431 1.00 . A A . 101 LEU HB2 1 1
16 28384 1 1 101 LEU HB3 H 16.067 -27.473 -6.189 1.00 . A A . 101 LEU HB3 1 1
16 28385 1 1 101 LEU HD11 H 15.967 -30.885 -4.324 1.00 . A A . 101 LEU HD11 1 1
16 28386 1 1 101 LEU HD12 H 15.114 -30.309 -5.755 1.00 . A A . 101 LEU HD12 1 1
16 28387 1 1 101 LEU HD13 H 15.029 -29.394 -4.250 1.00 . A A . 101 LEU HD13 1 1
16 28388 1 1 101 LEU HD21 H 16.521 -29.897 -7.279 1.00 . A A . 101 LEU HD21 1 1
16 28389 1 1 101 LEU HD22 H 18.008 -30.516 -6.563 1.00 . A A . 101 LEU HD22 1 1
16 28390 1 1 101 LEU HD23 H 17.927 -28.845 -7.121 1.00 . A A . 101 LEU HD23 1 1
16 28391 1 1 101 LEU HG H 17.677 -29.423 -4.574 1.00 . A A . 101 LEU HG 1 1
16 28392 1 1 101 LEU N N 18.295 -26.754 -3.796 1.00 . A A . 101 LEU N 1 1
16 28393 1 1 101 LEU O O 17.592 -25.058 -6.823 1.00 . A A . 101 LEU O 1 1
16 28394 1 1 102 LEU C C 17.731 -22.260 -4.998 1.00 . A A . 102 LEU C 1 1
16 28395 1 1 102 LEU CA C 16.533 -23.203 -5.058 1.00 . A A . 102 LEU CA 1 1
16 28396 1 1 102 LEU CB C 15.443 -22.722 -4.099 1.00 . A A . 102 LEU CB 1 1
16 28397 1 1 102 LEU CD1 C 13.835 -24.460 -4.920 1.00 . A A . 102 LEU CD1 1 1
16 28398 1 1 102 LEU CD2 C 13.034 -22.633 -3.411 1.00 . A A . 102 LEU CD2 1 1
16 28399 1 1 102 LEU CG C 14.002 -23.001 -4.526 1.00 . A A . 102 LEU CG 1 1
16 28400 1 1 102 LEU H H 16.820 -24.888 -3.810 1.00 . A A . 102 LEU H 1 1
16 28401 1 1 102 LEU HA H 16.141 -23.204 -6.064 1.00 . A A . 102 LEU HA 1 1
16 28402 1 1 102 LEU HB2 H 15.604 -23.204 -3.147 1.00 . A A . 102 LEU HB2 1 1
16 28403 1 1 102 LEU HB3 H 15.554 -21.653 -3.983 1.00 . A A . 102 LEU HB3 1 1
16 28404 1 1 102 LEU HD11 H 14.381 -25.084 -4.229 1.00 . A A . 102 LEU HD11 1 1
16 28405 1 1 102 LEU HD12 H 14.216 -24.610 -5.919 1.00 . A A . 102 LEU HD12 1 1
16 28406 1 1 102 LEU HD13 H 12.787 -24.724 -4.891 1.00 . A A . 102 LEU HD13 1 1
16 28407 1 1 102 LEU HD21 H 13.507 -21.932 -2.741 1.00 . A A . 102 LEU HD21 1 1
16 28408 1 1 102 LEU HD22 H 12.760 -23.524 -2.864 1.00 . A A . 102 LEU HD22 1 1
16 28409 1 1 102 LEU HD23 H 12.149 -22.184 -3.836 1.00 . A A . 102 LEU HD23 1 1
16 28410 1 1 102 LEU HG H 13.765 -22.394 -5.389 1.00 . A A . 102 LEU HG 1 1
16 28411 1 1 102 LEU N N 16.928 -24.569 -4.730 1.00 . A A . 102 LEU N 1 1
16 28412 1 1 102 LEU O O 17.639 -21.099 -5.393 1.00 . A A . 102 LEU O 1 1
16 28413 1 1 103 GLU C C 20.563 -21.540 -5.769 1.00 . A A . 103 GLU C 1 1
16 28414 1 1 103 GLU CA C 20.070 -21.974 -4.392 1.00 . A A . 103 GLU CA 1 1
16 28415 1 1 103 GLU CB C 21.164 -22.768 -3.674 1.00 . A A . 103 GLU CB 1 1
16 28416 1 1 103 GLU CD C 22.323 -23.289 -1.491 1.00 . A A . 103 GLU CD 1 1
16 28417 1 1 103 GLU CG C 21.185 -22.553 -2.170 1.00 . A A . 103 GLU CG 1 1
16 28418 1 1 103 GLU H H 18.864 -23.704 -4.203 1.00 . A A . 103 GLU H 1 1
16 28419 1 1 103 GLU HA H 19.839 -21.094 -3.812 1.00 . A A . 103 GLU HA 1 1
16 28420 1 1 103 GLU HB2 H 21.011 -23.820 -3.864 1.00 . A A . 103 GLU HB2 1 1
16 28421 1 1 103 GLU HB3 H 22.124 -22.475 -4.071 1.00 . A A . 103 GLU HB3 1 1
16 28422 1 1 103 GLU HG2 H 21.291 -21.497 -1.972 1.00 . A A . 103 GLU HG2 1 1
16 28423 1 1 103 GLU HG3 H 20.250 -22.903 -1.756 1.00 . A A . 103 GLU HG3 1 1
16 28424 1 1 103 GLU N N 18.854 -22.770 -4.501 1.00 . A A . 103 GLU N 1 1
16 28425 1 1 103 GLU O O 20.796 -20.359 -6.030 1.00 . A A . 103 GLU O 1 1
16 28426 1 1 103 GLU OE1 O 23.335 -23.569 -2.167 1.00 . A A . 103 GLU OE1 1 1
16 28427 1 1 103 GLU OE2 O 22.202 -23.585 -0.284 1.00 . A A . 103 GLU OE2 1 1
16 28428 1 1 104 PRO C C 20.156 -21.526 -8.879 1.00 . A A . 104 PRO C 1 1
16 28429 1 1 104 PRO CA C 21.194 -22.261 -8.039 1.00 . A A . 104 PRO CA 1 1
16 28430 1 1 104 PRO CB C 21.438 -23.665 -8.600 1.00 . A A . 104 PRO CB 1 1
16 28431 1 1 104 PRO CD C 20.470 -23.947 -6.432 1.00 . A A . 104 PRO CD 1 1
16 28432 1 1 104 PRO CG C 20.539 -24.550 -7.807 1.00 . A A . 104 PRO CG 1 1
16 28433 1 1 104 PRO HA H 22.120 -21.705 -8.045 1.00 . A A . 104 PRO HA 1 1
16 28434 1 1 104 PRO HB2 H 21.187 -23.685 -9.651 1.00 . A A . 104 PRO HB2 1 1
16 28435 1 1 104 PRO HB3 H 22.474 -23.935 -8.466 1.00 . A A . 104 PRO HB3 1 1
16 28436 1 1 104 PRO HD2 H 19.490 -24.095 -6.003 1.00 . A A . 104 PRO HD2 1 1
16 28437 1 1 104 PRO HD3 H 21.231 -24.372 -5.794 1.00 . A A . 104 PRO HD3 1 1
16 28438 1 1 104 PRO HG2 H 19.557 -24.573 -8.256 1.00 . A A . 104 PRO HG2 1 1
16 28439 1 1 104 PRO HG3 H 20.953 -25.547 -7.759 1.00 . A A . 104 PRO HG3 1 1
16 28440 1 1 104 PRO N N 20.728 -22.517 -6.673 1.00 . A A . 104 PRO N 1 1
16 28441 1 1 104 PRO O O 20.434 -21.107 -10.002 1.00 . A A . 104 PRO O 1 1
16 28442 1 1 105 PHE C C 17.772 -19.233 -8.574 1.00 . A A . 105 PHE C 1 1
16 28443 1 1 105 PHE CA C 17.875 -20.687 -9.025 1.00 . A A . 105 PHE CA 1 1
16 28444 1 1 105 PHE CB C 16.546 -21.404 -8.780 1.00 . A A . 105 PHE CB 1 1
16 28445 1 1 105 PHE CD1 C 17.317 -23.226 -10.325 1.00 . A A . 105 PHE CD1 1 1
16 28446 1 1 105 PHE CD2 C 15.759 -23.781 -8.607 1.00 . A A . 105 PHE CD2 1 1
16 28447 1 1 105 PHE CE1 C 17.315 -24.539 -10.756 1.00 . A A . 105 PHE CE1 1 1
16 28448 1 1 105 PHE CE2 C 15.753 -25.095 -9.034 1.00 . A A . 105 PHE CE2 1 1
16 28449 1 1 105 PHE CG C 16.540 -22.832 -9.246 1.00 . A A . 105 PHE CG 1 1
16 28450 1 1 105 PHE CZ C 16.531 -25.474 -10.110 1.00 . A A . 105 PHE CZ 1 1
16 28451 1 1 105 PHE H H 18.795 -21.728 -7.428 1.00 . A A . 105 PHE H 1 1
16 28452 1 1 105 PHE HA H 18.097 -20.709 -10.080 1.00 . A A . 105 PHE HA 1 1
16 28453 1 1 105 PHE HB2 H 16.333 -21.401 -7.722 1.00 . A A . 105 PHE HB2 1 1
16 28454 1 1 105 PHE HB3 H 15.761 -20.879 -9.304 1.00 . A A . 105 PHE HB3 1 1
16 28455 1 1 105 PHE HD1 H 17.931 -22.494 -10.831 1.00 . A A . 105 PHE HD1 1 1
16 28456 1 1 105 PHE HD2 H 15.149 -23.485 -7.766 1.00 . A A . 105 PHE HD2 1 1
16 28457 1 1 105 PHE HE1 H 17.924 -24.831 -11.599 1.00 . A A . 105 PHE HE1 1 1
16 28458 1 1 105 PHE HE2 H 15.139 -25.824 -8.527 1.00 . A A . 105 PHE HE2 1 1
16 28459 1 1 105 PHE HZ H 16.528 -26.500 -10.445 1.00 . A A . 105 PHE HZ 1 1
16 28460 1 1 105 PHE N N 18.956 -21.372 -8.327 1.00 . A A . 105 PHE N 1 1
16 28461 1 1 105 PHE O O 17.153 -18.407 -9.245 1.00 . A A . 105 PHE O 1 1
16 28462 1 1 106 ILE C C 18.804 -16.558 -7.938 1.00 . A A . 106 ILE C 1 1
16 28463 1 1 106 ILE CA C 18.359 -17.575 -6.893 1.00 . A A . 106 ILE CA 1 1
16 28464 1 1 106 ILE CB C 19.264 -17.449 -5.653 1.00 . A A . 106 ILE CB 1 1
16 28465 1 1 106 ILE CD1 C 19.581 -18.561 -3.386 1.00 . A A . 106 ILE CD1 1 1
16 28466 1 1 106 ILE CG1 C 18.598 -18.101 -4.441 1.00 . A A . 106 ILE CG1 1 1
16 28467 1 1 106 ILE CG2 C 19.574 -15.987 -5.370 1.00 . A A . 106 ILE CG2 1 1
16 28468 1 1 106 ILE H H 18.859 -19.631 -6.945 1.00 . A A . 106 ILE H 1 1
16 28469 1 1 106 ILE HA H 17.344 -17.351 -6.598 1.00 . A A . 106 ILE HA 1 1
16 28470 1 1 106 ILE HB H 20.194 -17.956 -5.861 1.00 . A A . 106 ILE HB 1 1
16 28471 1 1 106 ILE HD11 H 20.508 -18.850 -3.858 1.00 . A A . 106 ILE HD11 1 1
16 28472 1 1 106 ILE HD12 H 19.765 -17.757 -2.690 1.00 . A A . 106 ILE HD12 1 1
16 28473 1 1 106 ILE HD13 H 19.169 -19.408 -2.856 1.00 . A A . 106 ILE HD13 1 1
16 28474 1 1 106 ILE HG12 H 17.927 -17.394 -3.981 1.00 . A A . 106 ILE HG12 1 1
16 28475 1 1 106 ILE HG13 H 18.035 -18.964 -4.769 1.00 . A A . 106 ILE HG13 1 1
16 28476 1 1 106 ILE HG21 H 18.680 -15.396 -5.506 1.00 . A A . 106 ILE HG21 1 1
16 28477 1 1 106 ILE HG22 H 19.922 -15.882 -4.354 1.00 . A A . 106 ILE HG22 1 1
16 28478 1 1 106 ILE HG23 H 20.339 -15.642 -6.051 1.00 . A A . 106 ILE HG23 1 1
16 28479 1 1 106 ILE N N 18.382 -18.929 -7.434 1.00 . A A . 106 ILE N 1 1
16 28480 1 1 106 ILE O O 18.176 -15.514 -8.111 1.00 . A A . 106 ILE O 1 1
16 28481 1 1 107 ALA C C 19.396 -15.769 -10.779 1.00 . A A . 107 ALA C 1 1
16 28482 1 1 107 ALA CA C 20.418 -15.988 -9.668 1.00 . A A . 107 ALA CA 1 1
16 28483 1 1 107 ALA CB C 21.708 -16.554 -10.241 1.00 . A A . 107 ALA CB 1 1
16 28484 1 1 107 ALA H H 20.348 -17.719 -8.454 1.00 . A A . 107 ALA H 1 1
16 28485 1 1 107 ALA HA H 20.645 -15.036 -9.209 1.00 . A A . 107 ALA HA 1 1
16 28486 1 1 107 ALA HB1 H 22.146 -15.837 -10.919 1.00 . A A . 107 ALA HB1 1 1
16 28487 1 1 107 ALA HB2 H 22.399 -16.760 -9.437 1.00 . A A . 107 ALA HB2 1 1
16 28488 1 1 107 ALA HB3 H 21.495 -17.469 -10.774 1.00 . A A . 107 ALA HB3 1 1
16 28489 1 1 107 ALA N N 19.891 -16.872 -8.636 1.00 . A A . 107 ALA N 1 1
16 28490 1 1 107 ALA O O 19.301 -14.679 -11.343 1.00 . A A . 107 ALA O 1 1
16 28491 1 1 108 SER C C 16.721 -15.519 -11.932 1.00 . A A . 108 SER C 1 1
16 28492 1 1 108 SER CA C 17.620 -16.735 -12.134 1.00 . A A . 108 SER CA 1 1
16 28493 1 1 108 SER CB C 16.775 -18.011 -12.150 1.00 . A A . 108 SER CB 1 1
16 28494 1 1 108 SER H H 18.755 -17.655 -10.602 1.00 . A A . 108 SER H 1 1
16 28495 1 1 108 SER HA H 18.129 -16.639 -13.082 1.00 . A A . 108 SER HA 1 1
16 28496 1 1 108 SER HB2 H 16.031 -17.957 -11.370 1.00 . A A . 108 SER HB2 1 1
16 28497 1 1 108 SER HB3 H 16.284 -18.102 -13.109 1.00 . A A . 108 SER HB3 1 1
16 28498 1 1 108 SER HG H 17.517 -19.738 -12.700 1.00 . A A . 108 SER HG 1 1
16 28499 1 1 108 SER N N 18.633 -16.812 -11.088 1.00 . A A . 108 SER N 1 1
16 28500 1 1 108 SER O O 16.193 -14.956 -12.892 1.00 . A A . 108 SER O 1 1
16 28501 1 1 108 SER OG O 17.579 -19.158 -11.938 1.00 . A A . 108 SER OG 1 1
16 28502 1 1 109 LEU C C 16.387 -12.668 -10.778 1.00 . A A . 109 LEU C 1 1
16 28503 1 1 109 LEU CA C 15.717 -13.969 -10.347 1.00 . A A . 109 LEU CA 1 1
16 28504 1 1 109 LEU CB C 15.433 -13.935 -8.844 1.00 . A A . 109 LEU CB 1 1
16 28505 1 1 109 LEU CD1 C 14.953 -16.339 -8.318 1.00 . A A . 109 LEU CD1 1 1
16 28506 1 1 109 LEU CD2 C 13.901 -14.529 -6.950 1.00 . A A . 109 LEU CD2 1 1
16 28507 1 1 109 LEU CG C 14.387 -14.928 -8.336 1.00 . A A . 109 LEU CG 1 1
16 28508 1 1 109 LEU H H 16.998 -15.607 -9.954 1.00 . A A . 109 LEU H 1 1
16 28509 1 1 109 LEU HA H 14.783 -14.074 -10.878 1.00 . A A . 109 LEU HA 1 1
16 28510 1 1 109 LEU HB2 H 16.359 -14.138 -8.327 1.00 . A A . 109 LEU HB2 1 1
16 28511 1 1 109 LEU HB3 H 15.094 -12.940 -8.594 1.00 . A A . 109 LEU HB3 1 1
16 28512 1 1 109 LEU HD11 H 14.552 -16.877 -7.473 1.00 . A A . 109 LEU HD11 1 1
16 28513 1 1 109 LEU HD12 H 16.029 -16.293 -8.239 1.00 . A A . 109 LEU HD12 1 1
16 28514 1 1 109 LEU HD13 H 14.682 -16.847 -9.232 1.00 . A A . 109 LEU HD13 1 1
16 28515 1 1 109 LEU HD21 H 14.461 -13.672 -6.606 1.00 . A A . 109 LEU HD21 1 1
16 28516 1 1 109 LEU HD22 H 14.047 -15.353 -6.266 1.00 . A A . 109 LEU HD22 1 1
16 28517 1 1 109 LEU HD23 H 12.851 -14.279 -6.994 1.00 . A A . 109 LEU HD23 1 1
16 28518 1 1 109 LEU HG H 13.536 -14.919 -9.005 1.00 . A A . 109 LEU HG 1 1
16 28519 1 1 109 LEU N N 16.551 -15.119 -10.677 1.00 . A A . 109 LEU N 1 1
16 28520 1 1 109 LEU O O 17.551 -12.659 -11.177 1.00 . A A . 109 LEU O 1 1
16 28521 1 1 110 LYS C C 15.833 -9.216 -10.011 1.00 . A A . 110 LYS C 1 1
16 28522 1 1 110 LYS CA C 16.164 -10.261 -11.071 1.00 . A A . 110 LYS CA 1 1
16 28523 1 1 110 LYS CB C 15.590 -9.832 -12.423 1.00 . A A . 110 LYS CB 1 1
16 28524 1 1 110 LYS CD C 16.705 -8.851 -14.449 1.00 . A A . 110 LYS CD 1 1
16 28525 1 1 110 LYS CE C 18.098 -8.792 -15.057 1.00 . A A . 110 LYS CE 1 1
16 28526 1 1 110 LYS CG C 16.524 -10.093 -13.592 1.00 . A A . 110 LYS CG 1 1
16 28527 1 1 110 LYS H H 14.720 -11.641 -10.367 1.00 . A A . 110 LYS H 1 1
16 28528 1 1 110 LYS HA H 17.237 -10.343 -11.155 1.00 . A A . 110 LYS HA 1 1
16 28529 1 1 110 LYS HB2 H 14.670 -10.372 -12.598 1.00 . A A . 110 LYS HB2 1 1
16 28530 1 1 110 LYS HB3 H 15.375 -8.774 -12.390 1.00 . A A . 110 LYS HB3 1 1
16 28531 1 1 110 LYS HD2 H 15.977 -8.864 -15.246 1.00 . A A . 110 LYS HD2 1 1
16 28532 1 1 110 LYS HD3 H 16.553 -7.975 -13.833 1.00 . A A . 110 LYS HD3 1 1
16 28533 1 1 110 LYS HE2 H 18.736 -9.484 -14.531 1.00 . A A . 110 LYS HE2 1 1
16 28534 1 1 110 LYS HE3 H 18.034 -9.079 -16.097 1.00 . A A . 110 LYS HE3 1 1
16 28535 1 1 110 LYS HG2 H 17.487 -10.397 -13.211 1.00 . A A . 110 LYS HG2 1 1
16 28536 1 1 110 LYS HG3 H 16.111 -10.883 -14.202 1.00 . A A . 110 LYS HG3 1 1
16 28537 1 1 110 LYS HZ1 H 19.533 -7.362 -15.567 1.00 . A A . 110 LYS HZ1 1 1
16 28538 1 1 110 LYS HZ2 H 18.953 -7.217 -13.984 1.00 . A A . 110 LYS HZ2 1 1
16 28539 1 1 110 LYS HZ3 H 17.994 -6.718 -15.285 1.00 . A A . 110 LYS HZ3 1 1
16 28540 1 1 110 LYS N N 15.643 -11.570 -10.693 1.00 . A A . 110 LYS N 1 1
16 28541 1 1 110 LYS NZ N 18.685 -7.426 -14.967 1.00 . A A . 110 LYS NZ 1 1
16 28542 1 1 110 LYS O O 16.746 -8.584 -9.484 1.00 . A A . 110 LYS O 1 1
16 28543 2 2 1 PLM C1 C 10.561 -28.719 -9.188 1.00 . B A . 200 PLM C1 1 1
16 28544 2 2 1 PLM C2 C 11.397 -27.566 -8.572 1.00 . B A . 200 PLM C2 1 1
16 28545 2 2 1 PLM C3 C 10.991 -26.200 -9.231 1.00 . B A . 200 PLM C3 1 1
16 28546 2 2 1 PLM C4 C 10.716 -25.051 -8.234 1.00 . B A . 200 PLM C4 1 1
16 28547 2 2 1 PLM C5 C 12.005 -24.323 -7.812 1.00 . B A . 200 PLM C5 1 1
16 28548 2 2 1 PLM C6 C 11.713 -22.998 -7.083 1.00 . B A . 200 PLM C6 1 1
16 28549 2 2 1 PLM C7 C 12.591 -21.842 -7.598 1.00 . B A . 200 PLM C7 1 1
16 28550 2 2 1 PLM C8 C 12.463 -20.578 -6.725 1.00 . B A . 200 PLM C8 1 1
16 28551 2 2 1 PLM C9 C 13.835 -19.972 -6.367 1.00 . B A . 200 PLM C9 1 1
16 28552 2 2 1 PLM CA C 13.953 -19.484 -4.909 1.00 . B A . 200 PLM CA 1 1
16 28553 2 2 1 PLM CB C 15.305 -18.777 -4.703 1.00 . B A . 200 PLM CB 1 1
16 28554 2 2 1 PLM CC C 15.162 -17.910 -3.292 1.00 . B A . 200 PLM CC 1 1
16 28555 2 2 1 PLM CD C 15.341 -18.824 -2.065 1.00 . B A . 200 PLM CD 1 1
16 28556 2 2 1 PLM CE C 16.740 -19.468 -2.017 1.00 . B A . 200 PLM CE 1 1
16 28557 2 2 1 PLM CF C 16.863 -20.508 -0.889 1.00 . B A . 200 PLM CF 1 1
16 28558 2 2 1 PLM CG C 17.750 -21.691 -1.299 1.00 . B A . 200 PLM CG 1 1
16 28559 2 2 1 PLM H H 8.862 -29.536 -9.102 1.00 . B A . 200 PLM H 1 1
16 28560 2 2 1 PLM H21 H 12.441 -27.779 -8.866 1.00 . B A . 200 PLM H21 1 1
16 28561 2 2 1 PLM H22 H 11.204 -27.518 -7.499 1.00 . B A . 200 PLM H22 1 1
16 28562 2 2 1 PLM H31 H 11.770 -25.892 -9.958 1.00 . B A . 200 PLM H31 1 1
16 28563 2 2 1 PLM H32 H 10.083 -26.332 -9.848 1.00 . B A . 200 PLM H32 1 1
16 28564 2 2 1 PLM H41 H 10.007 -24.328 -8.682 1.00 . B A . 200 PLM H41 1 1
16 28565 2 2 1 PLM H42 H 10.205 -25.445 -7.333 1.00 . B A . 200 PLM H42 1 1
16 28566 2 2 1 PLM H51 H 12.611 -24.982 -7.158 1.00 . B A . 200 PLM H51 1 1
16 28567 2 2 1 PLM H52 H 12.637 -24.127 -8.702 1.00 . B A . 200 PLM H52 1 1
16 28568 2 2 1 PLM H61 H 11.872 -23.128 -5.993 1.00 . B A . 200 PLM H61 1 1
16 28569 2 2 1 PLM H62 H 10.643 -22.734 -7.200 1.00 . B A . 200 PLM H62 1 1
16 28570 2 2 1 PLM H71 H 13.652 -22.164 -7.633 1.00 . B A . 200 PLM H71 1 1
16 28571 2 2 1 PLM H72 H 12.319 -21.602 -8.645 1.00 . B A . 200 PLM H72 1 1
16 28572 2 2 1 PLM H81 H 11.906 -20.824 -5.800 1.00 . B A . 200 PLM H81 1 1
16 28573 2 2 1 PLM H82 H 11.848 -19.823 -7.250 1.00 . B A . 200 PLM H82 1 1
16 28574 2 2 1 PLM H91 H 14.033 -19.114 -7.040 1.00 . B A . 200 PLM H91 1 1
16 28575 2 2 1 PLM H92 H 14.644 -20.696 -6.588 1.00 . B A . 200 PLM H92 1 1
16 28576 2 2 1 PLM HA1 H 13.885 -20.346 -4.217 1.00 . B A . 200 PLM HA1 1 1
16 28577 2 2 1 PLM HA2 H 13.066 -18.863 -4.676 1.00 . B A . 200 PLM HA2 1 1
16 28578 2 2 1 PLM HB1 H 16.109 -19.513 -4.732 1.00 . B A . 200 PLM HB1 1 1
16 28579 2 2 1 PLM HB2 H 15.457 -18.044 -5.495 1.00 . B A . 200 PLM HB2 1 1
16 28580 2 2 1 PLM HC1 H 14.147 -17.467 -3.283 1.00 . B A . 200 PLM HC1 1 1
16 28581 2 2 1 PLM HC2 H 15.861 -17.054 -3.224 1.00 . B A . 200 PLM HC2 1 1
16 28582 2 2 1 PLM HD1 H 14.566 -19.616 -2.072 1.00 . B A . 200 PLM HD1 1 1
16 28583 2 2 1 PLM HD2 H 15.165 -18.245 -1.138 1.00 . B A . 200 PLM HD2 1 1
16 28584 2 2 1 PLM HE1 H 17.508 -18.680 -1.883 1.00 . B A . 200 PLM HE1 1 1
16 28585 2 2 1 PLM HE2 H 16.966 -19.943 -2.990 1.00 . B A . 200 PLM HE2 1 1
16 28586 2 2 1 PLM HF1 H 17.277 -20.034 0.024 1.00 . B A . 200 PLM HF1 1 1
16 28587 2 2 1 PLM HF2 H 15.859 -20.879 -0.603 1.00 . B A . 200 PLM HF2 1 1
16 28588 2 2 1 PLM HG1 H 17.294 -22.287 -2.113 1.00 . B A . 200 PLM HG1 1 1
16 28589 2 2 1 PLM HG2 H 18.745 -21.359 -1.650 1.00 . B A . 200 PLM HG2 1 1
16 28590 2 2 1 PLM HG3 H 17.919 -22.380 -0.451 1.00 . B A . 200 PLM HG3 1 1
16 28591 2 2 1 PLM O1 O 9.283 -28.766 -8.720 1.00 . B A . 200 PLM O1 1 1
16 28592 2 2 1 PLM O2 O 11.006 -29.514 -10.011 1.00 . B A . 200 PLM O2 1 1
17 28593 1 1 1 MET C C 3.295 -0.328 -2.814 1.00 . A A . 1 MET C 1 1
17 28594 1 1 1 MET CA C 2.859 1.126 -2.960 1.00 . A A . 1 MET CA 1 1
17 28595 1 1 1 MET CB C 3.834 2.041 -2.217 1.00 . A A . 1 MET CB 1 1
17 28596 1 1 1 MET CE C 5.338 4.461 -5.183 1.00 . A A . 1 MET CE 1 1
17 28597 1 1 1 MET CG C 4.135 3.336 -2.955 1.00 . A A . 1 MET CG 1 1
17 28598 1 1 1 MET H1 H 1.346 1.966 -1.741 1.00 . A A . 1 MET H1 1 1
17 28599 1 1 1 MET HA H 2.862 1.387 -4.008 1.00 . A A . 1 MET HA 1 1
17 28600 1 1 1 MET HB2 H 3.413 2.290 -1.254 1.00 . A A . 1 MET HB2 1 1
17 28601 1 1 1 MET HB3 H 4.764 1.513 -2.069 1.00 . A A . 1 MET HB3 1 1
17 28602 1 1 1 MET HE1 H 4.686 5.230 -4.796 1.00 . A A . 1 MET HE1 1 1
17 28603 1 1 1 MET HE2 H 6.268 4.907 -5.505 1.00 . A A . 1 MET HE2 1 1
17 28604 1 1 1 MET HE3 H 4.863 3.973 -6.021 1.00 . A A . 1 MET HE3 1 1
17 28605 1 1 1 MET HG2 H 3.322 3.545 -3.634 1.00 . A A . 1 MET HG2 1 1
17 28606 1 1 1 MET HG3 H 4.214 4.135 -2.233 1.00 . A A . 1 MET HG3 1 1
17 28607 1 1 1 MET N N 1.503 1.315 -2.457 1.00 . A A . 1 MET N 1 1
17 28608 1 1 1 MET O O 2.572 -1.149 -2.251 1.00 . A A . 1 MET O 1 1
17 28609 1 1 1 MET SD S 5.669 3.257 -3.899 1.00 . A A . 1 MET SD 1 1
17 28610 1 1 2 SER C C 6.346 -2.019 -2.508 1.00 . A A . 2 SER C 1 1
17 28611 1 1 2 SER CA C 5.015 -1.994 -3.253 1.00 . A A . 2 SER CA 1 1
17 28612 1 1 2 SER CB C 5.193 -2.569 -4.660 1.00 . A A . 2 SER CB 1 1
17 28613 1 1 2 SER H H 5.014 0.060 -3.760 1.00 . A A . 2 SER H 1 1
17 28614 1 1 2 SER HA H 4.302 -2.601 -2.714 1.00 . A A . 2 SER HA 1 1
17 28615 1 1 2 SER HB2 H 6.082 -2.148 -5.107 1.00 . A A . 2 SER HB2 1 1
17 28616 1 1 2 SER HB3 H 5.296 -3.643 -4.596 1.00 . A A . 2 SER HB3 1 1
17 28617 1 1 2 SER HG H 4.371 -2.159 -6.389 1.00 . A A . 2 SER HG 1 1
17 28618 1 1 2 SER N N 4.483 -0.639 -3.324 1.00 . A A . 2 SER N 1 1
17 28619 1 1 2 SER O O 7.299 -1.341 -2.894 1.00 . A A . 2 SER O 1 1
17 28620 1 1 2 SER OG O 4.080 -2.264 -5.481 1.00 . A A . 2 SER OG 1 1
17 28621 1 1 3 LEU C C 8.716 -3.640 -1.413 1.00 . A A . 3 LEU C 1 1
17 28622 1 1 3 LEU CA C 7.617 -2.918 -0.638 1.00 . A A . 3 LEU CA 1 1
17 28623 1 1 3 LEU CB C 7.324 -3.663 0.666 1.00 . A A . 3 LEU CB 1 1
17 28624 1 1 3 LEU CD1 C 6.144 -3.311 2.849 1.00 . A A . 3 LEU CD1 1 1
17 28625 1 1 3 LEU CD2 C 8.580 -2.782 2.648 1.00 . A A . 3 LEU CD2 1 1
17 28626 1 1 3 LEU CG C 7.241 -2.802 1.927 1.00 . A A . 3 LEU CG 1 1
17 28627 1 1 3 LEU H H 5.612 -3.320 -1.180 1.00 . A A . 3 LEU H 1 1
17 28628 1 1 3 LEU HA H 7.955 -1.919 -0.404 1.00 . A A . 3 LEU HA 1 1
17 28629 1 1 3 LEU HB2 H 6.380 -4.173 0.550 1.00 . A A . 3 LEU HB2 1 1
17 28630 1 1 3 LEU HB3 H 8.110 -4.392 0.813 1.00 . A A . 3 LEU HB3 1 1
17 28631 1 1 3 LEU HD11 H 5.179 -3.114 2.405 1.00 . A A . 3 LEU HD11 1 1
17 28632 1 1 3 LEU HD12 H 6.211 -2.807 3.802 1.00 . A A . 3 LEU HD12 1 1
17 28633 1 1 3 LEU HD13 H 6.262 -4.374 2.996 1.00 . A A . 3 LEU HD13 1 1
17 28634 1 1 3 LEU HD21 H 8.634 -3.617 3.330 1.00 . A A . 3 LEU HD21 1 1
17 28635 1 1 3 LEU HD22 H 8.676 -1.859 3.203 1.00 . A A . 3 LEU HD22 1 1
17 28636 1 1 3 LEU HD23 H 9.380 -2.854 1.927 1.00 . A A . 3 LEU HD23 1 1
17 28637 1 1 3 LEU HG H 6.996 -1.786 1.647 1.00 . A A . 3 LEU HG 1 1
17 28638 1 1 3 LEU N N 6.404 -2.804 -1.438 1.00 . A A . 3 LEU N 1 1
17 28639 1 1 3 LEU O O 8.499 -4.101 -2.533 1.00 . A A . 3 LEU O 1 1
17 28640 1 1 4 LYS C C 10.786 -5.905 -1.538 1.00 . A A . 4 LYS C 1 1
17 28641 1 1 4 LYS CA C 11.027 -4.402 -1.438 1.00 . A A . 4 LYS CA 1 1
17 28642 1 1 4 LYS CB C 12.309 -4.132 -0.648 1.00 . A A . 4 LYS CB 1 1
17 28643 1 1 4 LYS CD C 12.850 -1.931 -1.730 1.00 . A A . 4 LYS CD 1 1
17 28644 1 1 4 LYS CE C 13.351 -0.925 -0.705 1.00 . A A . 4 LYS CE 1 1
17 28645 1 1 4 LYS CG C 13.344 -3.334 -1.422 1.00 . A A . 4 LYS CG 1 1
17 28646 1 1 4 LYS H H 10.006 -3.346 0.086 1.00 . A A . 4 LYS H 1 1
17 28647 1 1 4 LYS HA H 11.136 -4.001 -2.434 1.00 . A A . 4 LYS HA 1 1
17 28648 1 1 4 LYS HB2 H 12.058 -3.583 0.247 1.00 . A A . 4 LYS HB2 1 1
17 28649 1 1 4 LYS HB3 H 12.752 -5.078 -0.369 1.00 . A A . 4 LYS HB3 1 1
17 28650 1 1 4 LYS HD2 H 13.205 -1.639 -2.708 1.00 . A A . 4 LYS HD2 1 1
17 28651 1 1 4 LYS HD3 H 11.768 -1.930 -1.723 1.00 . A A . 4 LYS HD3 1 1
17 28652 1 1 4 LYS HE2 H 12.551 -0.241 -0.469 1.00 . A A . 4 LYS HE2 1 1
17 28653 1 1 4 LYS HE3 H 13.645 -1.458 0.188 1.00 . A A . 4 LYS HE3 1 1
17 28654 1 1 4 LYS HG2 H 14.247 -3.264 -0.834 1.00 . A A . 4 LYS HG2 1 1
17 28655 1 1 4 LYS HG3 H 13.556 -3.842 -2.352 1.00 . A A . 4 LYS HG3 1 1
17 28656 1 1 4 LYS HZ1 H 14.687 0.678 -0.607 1.00 . A A . 4 LYS HZ1 1 1
17 28657 1 1 4 LYS HZ2 H 14.333 0.177 -2.184 1.00 . A A . 4 LYS HZ2 1 1
17 28658 1 1 4 LYS HZ3 H 15.370 -0.745 -1.215 1.00 . A A . 4 LYS HZ3 1 1
17 28659 1 1 4 LYS N N 9.895 -3.735 -0.808 1.00 . A A . 4 LYS N 1 1
17 28660 1 1 4 LYS NZ N 14.517 -0.150 -1.214 1.00 . A A . 4 LYS NZ 1 1
17 28661 1 1 4 LYS O O 10.711 -6.460 -2.634 1.00 . A A . 4 LYS O 1 1
17 28662 1 1 5 SER C C 9.373 -8.407 -1.364 1.00 . A A . 5 SER C 1 1
17 28663 1 1 5 SER CA C 10.431 -7.997 -0.345 1.00 . A A . 5 SER CA 1 1
17 28664 1 1 5 SER CB C 9.996 -8.425 1.058 1.00 . A A . 5 SER CB 1 1
17 28665 1 1 5 SER H H 10.731 -6.059 0.454 1.00 . A A . 5 SER H 1 1
17 28666 1 1 5 SER HA H 11.361 -8.490 -0.590 1.00 . A A . 5 SER HA 1 1
17 28667 1 1 5 SER HB2 H 9.782 -9.482 1.060 1.00 . A A . 5 SER HB2 1 1
17 28668 1 1 5 SER HB3 H 10.794 -8.217 1.758 1.00 . A A . 5 SER HB3 1 1
17 28669 1 1 5 SER HG H 8.379 -7.379 0.698 1.00 . A A . 5 SER HG 1 1
17 28670 1 1 5 SER N N 10.663 -6.558 -0.387 1.00 . A A . 5 SER N 1 1
17 28671 1 1 5 SER O O 9.412 -9.513 -1.905 1.00 . A A . 5 SER O 1 1
17 28672 1 1 5 SER OG O 8.836 -7.722 1.469 1.00 . A A . 5 SER OG 1 1
17 28673 1 1 6 ASP C C 7.930 -8.194 -3.929 1.00 . A A . 6 ASP C 1 1
17 28674 1 1 6 ASP CA C 7.360 -7.775 -2.577 1.00 . A A . 6 ASP CA 1 1
17 28675 1 1 6 ASP CB C 6.475 -6.538 -2.744 1.00 . A A . 6 ASP CB 1 1
17 28676 1 1 6 ASP CG C 5.079 -6.885 -3.220 1.00 . A A . 6 ASP CG 1 1
17 28677 1 1 6 ASP H H 8.453 -6.645 -1.159 1.00 . A A . 6 ASP H 1 1
17 28678 1 1 6 ASP HA H 6.761 -8.584 -2.187 1.00 . A A . 6 ASP HA 1 1
17 28679 1 1 6 ASP HB2 H 6.395 -6.030 -1.794 1.00 . A A . 6 ASP HB2 1 1
17 28680 1 1 6 ASP HB3 H 6.929 -5.875 -3.465 1.00 . A A . 6 ASP HB3 1 1
17 28681 1 1 6 ASP N N 8.430 -7.509 -1.621 1.00 . A A . 6 ASP N 1 1
17 28682 1 1 6 ASP O O 7.526 -9.208 -4.495 1.00 . A A . 6 ASP O 1 1
17 28683 1 1 6 ASP OD1 O 4.959 -7.536 -4.279 1.00 . A A . 6 ASP OD1 1 1
17 28684 1 1 6 ASP OD2 O 4.107 -6.505 -2.534 1.00 . A A . 6 ASP OD2 1 1
17 28685 1 1 7 GLU C C 10.036 -9.119 -5.759 1.00 . A A . 7 GLU C 1 1
17 28686 1 1 7 GLU CA C 9.495 -7.693 -5.724 1.00 . A A . 7 GLU CA 1 1
17 28687 1 1 7 GLU CB C 10.625 -6.700 -6.002 1.00 . A A . 7 GLU CB 1 1
17 28688 1 1 7 GLU CD C 10.919 -4.773 -7.608 1.00 . A A . 7 GLU CD 1 1
17 28689 1 1 7 GLU CG C 10.712 -6.267 -7.456 1.00 . A A . 7 GLU CG 1 1
17 28690 1 1 7 GLU H H 9.150 -6.609 -3.939 1.00 . A A . 7 GLU H 1 1
17 28691 1 1 7 GLU HA H 8.740 -7.588 -6.489 1.00 . A A . 7 GLU HA 1 1
17 28692 1 1 7 GLU HB2 H 10.472 -5.820 -5.393 1.00 . A A . 7 GLU HB2 1 1
17 28693 1 1 7 GLU HB3 H 11.564 -7.157 -5.727 1.00 . A A . 7 GLU HB3 1 1
17 28694 1 1 7 GLU HG2 H 11.541 -6.779 -7.922 1.00 . A A . 7 GLU HG2 1 1
17 28695 1 1 7 GLU HG3 H 9.794 -6.542 -7.955 1.00 . A A . 7 GLU HG3 1 1
17 28696 1 1 7 GLU N N 8.871 -7.404 -4.439 1.00 . A A . 7 GLU N 1 1
17 28697 1 1 7 GLU O O 9.938 -9.807 -6.774 1.00 . A A . 7 GLU O 1 1
17 28698 1 1 7 GLU OE1 O 11.721 -4.203 -6.840 1.00 . A A . 7 GLU OE1 1 1
17 28699 1 1 7 GLU OE2 O 10.277 -4.173 -8.497 1.00 . A A . 7 GLU OE2 1 1
17 28700 1 1 8 VAL C C 10.110 -11.956 -4.859 1.00 . A A . 8 VAL C 1 1
17 28701 1 1 8 VAL CA C 11.164 -10.900 -4.541 1.00 . A A . 8 VAL CA 1 1
17 28702 1 1 8 VAL CB C 11.736 -11.168 -3.137 1.00 . A A . 8 VAL CB 1 1
17 28703 1 1 8 VAL CG1 C 12.122 -12.632 -2.988 1.00 . A A . 8 VAL CG1 1 1
17 28704 1 1 8 VAL CG2 C 12.929 -10.265 -2.867 1.00 . A A . 8 VAL CG2 1 1
17 28705 1 1 8 VAL H H 10.654 -8.961 -3.864 1.00 . A A . 8 VAL H 1 1
17 28706 1 1 8 VAL HA H 11.968 -10.982 -5.257 1.00 . A A . 8 VAL HA 1 1
17 28707 1 1 8 VAL HB H 10.971 -10.944 -2.409 1.00 . A A . 8 VAL HB 1 1
17 28708 1 1 8 VAL HG11 H 12.728 -12.756 -2.102 1.00 . A A . 8 VAL HG11 1 1
17 28709 1 1 8 VAL HG12 H 11.227 -13.232 -2.900 1.00 . A A . 8 VAL HG12 1 1
17 28710 1 1 8 VAL HG13 H 12.683 -12.946 -3.855 1.00 . A A . 8 VAL HG13 1 1
17 28711 1 1 8 VAL HG21 H 12.793 -9.326 -3.385 1.00 . A A . 8 VAL HG21 1 1
17 28712 1 1 8 VAL HG22 H 13.012 -10.081 -1.806 1.00 . A A . 8 VAL HG22 1 1
17 28713 1 1 8 VAL HG23 H 13.831 -10.743 -3.221 1.00 . A A . 8 VAL HG23 1 1
17 28714 1 1 8 VAL N N 10.607 -9.556 -4.641 1.00 . A A . 8 VAL N 1 1
17 28715 1 1 8 VAL O O 10.268 -12.746 -5.789 1.00 . A A . 8 VAL O 1 1
17 28716 1 1 9 PHE C C 7.527 -12.968 -5.740 1.00 . A A . 9 PHE C 1 1
17 28717 1 1 9 PHE CA C 7.954 -12.923 -4.276 1.00 . A A . 9 PHE CA 1 1
17 28718 1 1 9 PHE CB C 6.756 -12.561 -3.395 1.00 . A A . 9 PHE CB 1 1
17 28719 1 1 9 PHE CD1 C 7.886 -13.390 -1.314 1.00 . A A . 9 PHE CD1 1 1
17 28720 1 1 9 PHE CD2 C 6.634 -11.365 -1.193 1.00 . A A . 9 PHE CD2 1 1
17 28721 1 1 9 PHE CE1 C 8.203 -13.277 0.027 1.00 . A A . 9 PHE CE1 1 1
17 28722 1 1 9 PHE CE2 C 6.949 -11.246 0.148 1.00 . A A . 9 PHE CE2 1 1
17 28723 1 1 9 PHE CG C 7.099 -12.437 -1.938 1.00 . A A . 9 PHE CG 1 1
17 28724 1 1 9 PHE CZ C 7.734 -12.205 0.758 1.00 . A A . 9 PHE CZ 1 1
17 28725 1 1 9 PHE H H 8.966 -11.307 -3.353 1.00 . A A . 9 PHE H 1 1
17 28726 1 1 9 PHE HA H 8.319 -13.896 -3.990 1.00 . A A . 9 PHE HA 1 1
17 28727 1 1 9 PHE HB2 H 6.349 -11.616 -3.722 1.00 . A A . 9 PHE HB2 1 1
17 28728 1 1 9 PHE HB3 H 6.001 -13.327 -3.496 1.00 . A A . 9 PHE HB3 1 1
17 28729 1 1 9 PHE HD1 H 8.255 -14.231 -1.886 1.00 . A A . 9 PHE HD1 1 1
17 28730 1 1 9 PHE HD2 H 6.018 -10.615 -1.669 1.00 . A A . 9 PHE HD2 1 1
17 28731 1 1 9 PHE HE1 H 8.818 -14.029 0.501 1.00 . A A . 9 PHE HE1 1 1
17 28732 1 1 9 PHE HE2 H 6.580 -10.407 0.717 1.00 . A A . 9 PHE HE2 1 1
17 28733 1 1 9 PHE HZ H 7.981 -12.115 1.805 1.00 . A A . 9 PHE HZ 1 1
17 28734 1 1 9 PHE N N 9.034 -11.963 -4.079 1.00 . A A . 9 PHE N 1 1
17 28735 1 1 9 PHE O O 7.348 -14.043 -6.313 1.00 . A A . 9 PHE O 1 1
17 28736 1 1 10 ALA C C 7.988 -12.362 -8.651 1.00 . A A . 10 ALA C 1 1
17 28737 1 1 10 ALA CA C 6.964 -11.699 -7.738 1.00 . A A . 10 ALA CA 1 1
17 28738 1 1 10 ALA CB C 6.766 -10.242 -8.132 1.00 . A A . 10 ALA CB 1 1
17 28739 1 1 10 ALA H H 7.525 -10.971 -5.832 1.00 . A A . 10 ALA H 1 1
17 28740 1 1 10 ALA HA H 6.016 -12.207 -7.847 1.00 . A A . 10 ALA HA 1 1
17 28741 1 1 10 ALA HB1 H 7.726 -9.794 -8.345 1.00 . A A . 10 ALA HB1 1 1
17 28742 1 1 10 ALA HB2 H 6.142 -10.189 -9.012 1.00 . A A . 10 ALA HB2 1 1
17 28743 1 1 10 ALA HB3 H 6.292 -9.710 -7.321 1.00 . A A . 10 ALA HB3 1 1
17 28744 1 1 10 ALA N N 7.367 -11.793 -6.340 1.00 . A A . 10 ALA N 1 1
17 28745 1 1 10 ALA O O 7.635 -13.164 -9.518 1.00 . A A . 10 ALA O 1 1
17 28746 1 1 11 LYS C C 10.284 -14.110 -9.246 1.00 . A A . 11 LYS C 1 1
17 28747 1 1 11 LYS CA C 10.334 -12.586 -9.259 1.00 . A A . 11 LYS CA 1 1
17 28748 1 1 11 LYS CB C 11.691 -12.105 -8.742 1.00 . A A . 11 LYS CB 1 1
17 28749 1 1 11 LYS CD C 12.661 -10.156 -9.995 1.00 . A A . 11 LYS CD 1 1
17 28750 1 1 11 LYS CE C 11.768 -9.950 -11.209 1.00 . A A . 11 LYS CE 1 1
17 28751 1 1 11 LYS CG C 11.858 -10.596 -8.782 1.00 . A A . 11 LYS CG 1 1
17 28752 1 1 11 LYS H H 9.475 -11.378 -7.748 1.00 . A A . 11 LYS H 1 1
17 28753 1 1 11 LYS HA H 10.203 -12.242 -10.275 1.00 . A A . 11 LYS HA 1 1
17 28754 1 1 11 LYS HB2 H 11.810 -12.432 -7.719 1.00 . A A . 11 LYS HB2 1 1
17 28755 1 1 11 LYS HB3 H 12.471 -12.548 -9.344 1.00 . A A . 11 LYS HB3 1 1
17 28756 1 1 11 LYS HD2 H 13.160 -9.226 -9.768 1.00 . A A . 11 LYS HD2 1 1
17 28757 1 1 11 LYS HD3 H 13.395 -10.914 -10.224 1.00 . A A . 11 LYS HD3 1 1
17 28758 1 1 11 LYS HE2 H 10.737 -9.992 -10.893 1.00 . A A . 11 LYS HE2 1 1
17 28759 1 1 11 LYS HE3 H 11.976 -8.977 -11.631 1.00 . A A . 11 LYS HE3 1 1
17 28760 1 1 11 LYS HG2 H 10.882 -10.136 -8.824 1.00 . A A . 11 LYS HG2 1 1
17 28761 1 1 11 LYS HG3 H 12.371 -10.275 -7.886 1.00 . A A . 11 LYS HG3 1 1
17 28762 1 1 11 LYS HZ1 H 12.537 -11.784 -11.849 1.00 . A A . 11 LYS HZ1 1 1
17 28763 1 1 11 LYS HZ2 H 12.541 -10.586 -13.043 1.00 . A A . 11 LYS HZ2 1 1
17 28764 1 1 11 LYS HZ3 H 11.091 -11.344 -12.609 1.00 . A A . 11 LYS HZ3 1 1
17 28765 1 1 11 LYS N N 9.257 -12.023 -8.455 1.00 . A A . 11 LYS N 1 1
17 28766 1 1 11 LYS NZ N 12.000 -10.989 -12.251 1.00 . A A . 11 LYS NZ 1 1
17 28767 1 1 11 LYS O O 10.317 -14.751 -10.298 1.00 . A A . 11 LYS O 1 1
17 28768 1 1 12 ILE C C 8.960 -16.717 -8.662 1.00 . A A . 12 ILE C 1 1
17 28769 1 1 12 ILE CA C 10.146 -16.133 -7.902 1.00 . A A . 12 ILE CA 1 1
17 28770 1 1 12 ILE CB C 10.044 -16.543 -6.421 1.00 . A A . 12 ILE CB 1 1
17 28771 1 1 12 ILE CD1 C 11.425 -16.914 -4.315 1.00 . A A . 12 ILE CD1 1 1
17 28772 1 1 12 ILE CG1 C 11.400 -16.381 -5.730 1.00 . A A . 12 ILE CG1 1 1
17 28773 1 1 12 ILE CG2 C 9.551 -17.978 -6.301 1.00 . A A . 12 ILE CG2 1 1
17 28774 1 1 12 ILE H H 10.181 -14.120 -7.250 1.00 . A A . 12 ILE H 1 1
17 28775 1 1 12 ILE HA H 11.058 -16.546 -8.307 1.00 . A A . 12 ILE HA 1 1
17 28776 1 1 12 ILE HB H 9.325 -15.898 -5.941 1.00 . A A . 12 ILE HB 1 1
17 28777 1 1 12 ILE HD11 H 11.249 -17.980 -4.328 1.00 . A A . 12 ILE HD11 1 1
17 28778 1 1 12 ILE HD12 H 12.388 -16.714 -3.871 1.00 . A A . 12 ILE HD12 1 1
17 28779 1 1 12 ILE HD13 H 10.653 -16.429 -3.734 1.00 . A A . 12 ILE HD13 1 1
17 28780 1 1 12 ILE HG12 H 12.151 -16.910 -6.297 1.00 . A A . 12 ILE HG12 1 1
17 28781 1 1 12 ILE HG13 H 11.654 -15.332 -5.695 1.00 . A A . 12 ILE HG13 1 1
17 28782 1 1 12 ILE HG21 H 9.530 -18.265 -5.259 1.00 . A A . 12 ILE HG21 1 1
17 28783 1 1 12 ILE HG22 H 8.556 -18.051 -6.713 1.00 . A A . 12 ILE HG22 1 1
17 28784 1 1 12 ILE HG23 H 10.215 -18.634 -6.842 1.00 . A A . 12 ILE HG23 1 1
17 28785 1 1 12 ILE N N 10.203 -14.684 -8.050 1.00 . A A . 12 ILE N 1 1
17 28786 1 1 12 ILE O O 9.125 -17.589 -9.515 1.00 . A A . 12 ILE O 1 1
17 28787 1 1 13 ALA C C 6.682 -16.625 -10.519 1.00 . A A . 13 ALA C 1 1
17 28788 1 1 13 ALA CA C 6.550 -16.701 -9.002 1.00 . A A . 13 ALA CA 1 1
17 28789 1 1 13 ALA CB C 5.349 -15.893 -8.534 1.00 . A A . 13 ALA CB 1 1
17 28790 1 1 13 ALA H H 7.697 -15.536 -7.658 1.00 . A A . 13 ALA H 1 1
17 28791 1 1 13 ALA HA H 6.394 -17.731 -8.715 1.00 . A A . 13 ALA HA 1 1
17 28792 1 1 13 ALA HB1 H 5.329 -15.873 -7.453 1.00 . A A . 13 ALA HB1 1 1
17 28793 1 1 13 ALA HB2 H 5.426 -14.884 -8.910 1.00 . A A . 13 ALA HB2 1 1
17 28794 1 1 13 ALA HB3 H 4.443 -16.348 -8.903 1.00 . A A . 13 ALA HB3 1 1
17 28795 1 1 13 ALA N N 7.764 -16.230 -8.346 1.00 . A A . 13 ALA N 1 1
17 28796 1 1 13 ALA O O 6.490 -17.619 -11.220 1.00 . A A . 13 ALA O 1 1
17 28797 1 1 14 LYS C C 8.194 -16.199 -13.036 1.00 . A A . 14 LYS C 1 1
17 28798 1 1 14 LYS CA C 7.166 -15.233 -12.457 1.00 . A A . 14 LYS CA 1 1
17 28799 1 1 14 LYS CB C 7.589 -13.790 -12.742 1.00 . A A . 14 LYS CB 1 1
17 28800 1 1 14 LYS CD C 8.816 -13.281 -14.874 1.00 . A A . 14 LYS CD 1 1
17 28801 1 1 14 LYS CE C 8.842 -12.149 -15.889 1.00 . A A . 14 LYS CE 1 1
17 28802 1 1 14 LYS CG C 7.457 -13.395 -14.203 1.00 . A A . 14 LYS CG 1 1
17 28803 1 1 14 LYS H H 7.148 -14.684 -10.413 1.00 . A A . 14 LYS H 1 1
17 28804 1 1 14 LYS HA H 6.211 -15.419 -12.926 1.00 . A A . 14 LYS HA 1 1
17 28805 1 1 14 LYS HB2 H 6.974 -13.124 -12.154 1.00 . A A . 14 LYS HB2 1 1
17 28806 1 1 14 LYS HB3 H 8.622 -13.666 -12.448 1.00 . A A . 14 LYS HB3 1 1
17 28807 1 1 14 LYS HD2 H 9.566 -13.089 -14.120 1.00 . A A . 14 LYS HD2 1 1
17 28808 1 1 14 LYS HD3 H 9.039 -14.210 -15.378 1.00 . A A . 14 LYS HD3 1 1
17 28809 1 1 14 LYS HE2 H 7.876 -11.668 -15.898 1.00 . A A . 14 LYS HE2 1 1
17 28810 1 1 14 LYS HE3 H 9.597 -11.435 -15.594 1.00 . A A . 14 LYS HE3 1 1
17 28811 1 1 14 LYS HG2 H 6.875 -14.144 -14.718 1.00 . A A . 14 LYS HG2 1 1
17 28812 1 1 14 LYS HG3 H 6.954 -12.441 -14.264 1.00 . A A . 14 LYS HG3 1 1
17 28813 1 1 14 LYS HZ1 H 8.536 -12.171 -17.956 1.00 . A A . 14 LYS HZ1 1 1
17 28814 1 1 14 LYS HZ2 H 8.995 -13.668 -17.315 1.00 . A A . 14 LYS HZ2 1 1
17 28815 1 1 14 LYS HZ3 H 10.143 -12.439 -17.498 1.00 . A A . 14 LYS HZ3 1 1
17 28816 1 1 14 LYS N N 7.008 -15.440 -11.022 1.00 . A A . 14 LYS N 1 1
17 28817 1 1 14 LYS NZ N 9.151 -12.642 -17.260 1.00 . A A . 14 LYS NZ 1 1
17 28818 1 1 14 LYS O O 8.134 -16.551 -14.214 1.00 . A A . 14 LYS O 1 1
17 28819 1 1 15 ARG C C 9.631 -18.974 -12.728 1.00 . A A . 15 ARG C 1 1
17 28820 1 1 15 ARG CA C 10.176 -17.552 -12.629 1.00 . A A . 15 ARG CA 1 1
17 28821 1 1 15 ARG CB C 11.356 -17.512 -11.658 1.00 . A A . 15 ARG CB 1 1
17 28822 1 1 15 ARG CD C 12.314 -19.472 -10.410 1.00 . A A . 15 ARG CD 1 1
17 28823 1 1 15 ARG CG C 12.254 -18.735 -11.739 1.00 . A A . 15 ARG CG 1 1
17 28824 1 1 15 ARG CZ C 14.501 -18.766 -9.536 1.00 . A A . 15 ARG CZ 1 1
17 28825 1 1 15 ARG H H 9.130 -16.310 -11.273 1.00 . A A . 15 ARG H 1 1
17 28826 1 1 15 ARG HA H 10.514 -17.241 -13.606 1.00 . A A . 15 ARG HA 1 1
17 28827 1 1 15 ARG HB2 H 11.955 -16.638 -11.874 1.00 . A A . 15 ARG HB2 1 1
17 28828 1 1 15 ARG HB3 H 10.975 -17.437 -10.651 1.00 . A A . 15 ARG HB3 1 1
17 28829 1 1 15 ARG HD2 H 11.316 -19.534 -10.004 1.00 . A A . 15 ARG HD2 1 1
17 28830 1 1 15 ARG HD3 H 12.696 -20.466 -10.582 1.00 . A A . 15 ARG HD3 1 1
17 28831 1 1 15 ARG HE H 12.744 -18.333 -8.697 1.00 . A A . 15 ARG HE 1 1
17 28832 1 1 15 ARG HG2 H 11.866 -19.406 -12.492 1.00 . A A . 15 ARG HG2 1 1
17 28833 1 1 15 ARG HG3 H 13.251 -18.422 -12.013 1.00 . A A . 15 ARG HG3 1 1
17 28834 1 1 15 ARG HH11 H 14.576 -19.860 -11.232 1.00 . A A . 15 ARG HH11 1 1
17 28835 1 1 15 ARG HH12 H 16.110 -19.356 -10.606 1.00 . A A . 15 ARG HH12 1 1
17 28836 1 1 15 ARG HH21 H 14.759 -17.664 -7.862 1.00 . A A . 15 ARG HH21 1 1
17 28837 1 1 15 ARG HH22 H 16.214 -18.107 -8.689 1.00 . A A . 15 ARG HH22 1 1
17 28838 1 1 15 ARG N N 9.135 -16.626 -12.200 1.00 . A A . 15 ARG N 1 1
17 28839 1 1 15 ARG NE N 13.176 -18.791 -9.446 1.00 . A A . 15 ARG NE 1 1
17 28840 1 1 15 ARG NH1 N 15.112 -19.378 -10.541 1.00 . A A . 15 ARG NH1 1 1
17 28841 1 1 15 ARG NH2 N 15.217 -18.126 -8.620 1.00 . A A . 15 ARG NH2 1 1
17 28842 1 1 15 ARG O O 10.023 -19.741 -13.608 1.00 . A A . 15 ARG O 1 1
17 28843 1 1 16 LEU C C 7.299 -20.891 -13.057 1.00 . A A . 16 LEU C 1 1
17 28844 1 1 16 LEU CA C 8.129 -20.650 -11.799 1.00 . A A . 16 LEU CA 1 1
17 28845 1 1 16 LEU CB C 7.254 -20.821 -10.557 1.00 . A A . 16 LEU CB 1 1
17 28846 1 1 16 LEU CD1 C 6.925 -20.630 -8.078 1.00 . A A . 16 LEU CD1 1 1
17 28847 1 1 16 LEU CD2 C 9.087 -21.501 -8.987 1.00 . A A . 16 LEU CD2 1 1
17 28848 1 1 16 LEU CG C 7.931 -20.538 -9.215 1.00 . A A . 16 LEU CG 1 1
17 28849 1 1 16 LEU H H 8.455 -18.665 -11.140 1.00 . A A . 16 LEU H 1 1
17 28850 1 1 16 LEU HA H 8.931 -21.373 -11.769 1.00 . A A . 16 LEU HA 1 1
17 28851 1 1 16 LEU HB2 H 6.413 -20.153 -10.650 1.00 . A A . 16 LEU HB2 1 1
17 28852 1 1 16 LEU HB3 H 6.901 -21.842 -10.540 1.00 . A A . 16 LEU HB3 1 1
17 28853 1 1 16 LEU HD11 H 7.444 -20.829 -7.154 1.00 . A A . 16 LEU HD11 1 1
17 28854 1 1 16 LEU HD12 H 6.228 -21.430 -8.280 1.00 . A A . 16 LEU HD12 1 1
17 28855 1 1 16 LEU HD13 H 6.387 -19.697 -7.997 1.00 . A A . 16 LEU HD13 1 1
17 28856 1 1 16 LEU HD21 H 9.534 -21.758 -9.936 1.00 . A A . 16 LEU HD21 1 1
17 28857 1 1 16 LEU HD22 H 8.719 -22.396 -8.506 1.00 . A A . 16 LEU HD22 1 1
17 28858 1 1 16 LEU HD23 H 9.827 -21.032 -8.356 1.00 . A A . 16 LEU HD23 1 1
17 28859 1 1 16 LEU HG H 8.329 -19.532 -9.226 1.00 . A A . 16 LEU HG 1 1
17 28860 1 1 16 LEU N N 8.727 -19.320 -11.817 1.00 . A A . 16 LEU N 1 1
17 28861 1 1 16 LEU O O 7.060 -22.034 -13.444 1.00 . A A . 16 LEU O 1 1
17 28862 1 1 17 GLU C C 6.766 -20.751 -15.956 1.00 . A A . 17 GLU C 1 1
17 28863 1 1 17 GLU CA C 6.063 -19.899 -14.904 1.00 . A A . 17 GLU CA 1 1
17 28864 1 1 17 GLU CB C 5.782 -18.504 -15.466 1.00 . A A . 17 GLU CB 1 1
17 28865 1 1 17 GLU CD C 4.994 -16.150 -15.001 1.00 . A A . 17 GLU CD 1 1
17 28866 1 1 17 GLU CG C 5.152 -17.557 -14.459 1.00 . A A . 17 GLU CG 1 1
17 28867 1 1 17 GLU H H 7.088 -18.921 -13.331 1.00 . A A . 17 GLU H 1 1
17 28868 1 1 17 GLU HA H 5.125 -20.368 -14.646 1.00 . A A . 17 GLU HA 1 1
17 28869 1 1 17 GLU HB2 H 6.713 -18.071 -15.802 1.00 . A A . 17 GLU HB2 1 1
17 28870 1 1 17 GLU HB3 H 5.114 -18.596 -16.309 1.00 . A A . 17 GLU HB3 1 1
17 28871 1 1 17 GLU HG2 H 4.176 -17.935 -14.191 1.00 . A A . 17 GLU HG2 1 1
17 28872 1 1 17 GLU HG3 H 5.776 -17.520 -13.578 1.00 . A A . 17 GLU HG3 1 1
17 28873 1 1 17 GLU N N 6.865 -19.805 -13.689 1.00 . A A . 17 GLU N 1 1
17 28874 1 1 17 GLU O O 6.122 -21.348 -16.818 1.00 . A A . 17 GLU O 1 1
17 28875 1 1 17 GLU OE1 O 5.609 -15.844 -16.044 1.00 . A A . 17 GLU OE1 1 1
17 28876 1 1 17 GLU OE2 O 4.255 -15.355 -14.383 1.00 . A A . 17 GLU OE2 1 1
17 28877 1 1 18 SER C C 8.798 -23.070 -16.512 1.00 . A A . 18 SER C 1 1
17 28878 1 1 18 SER CA C 8.884 -21.580 -16.824 1.00 . A A . 18 SER CA 1 1
17 28879 1 1 18 SER CB C 10.344 -21.124 -16.793 1.00 . A A . 18 SER CB 1 1
17 28880 1 1 18 SER H H 8.548 -20.307 -15.166 1.00 . A A . 18 SER H 1 1
17 28881 1 1 18 SER HA H 8.483 -21.406 -17.812 1.00 . A A . 18 SER HA 1 1
17 28882 1 1 18 SER HB2 H 10.490 -20.446 -15.966 1.00 . A A . 18 SER HB2 1 1
17 28883 1 1 18 SER HB3 H 10.984 -21.985 -16.670 1.00 . A A . 18 SER HB3 1 1
17 28884 1 1 18 SER HG H 11.610 -20.170 -17.944 1.00 . A A . 18 SER HG 1 1
17 28885 1 1 18 SER N N 8.092 -20.803 -15.877 1.00 . A A . 18 SER N 1 1
17 28886 1 1 18 SER O O 9.052 -23.912 -17.375 1.00 . A A . 18 SER O 1 1
17 28887 1 1 18 SER OG O 10.697 -20.460 -17.995 1.00 . A A . 18 SER OG 1 1
17 28888 1 1 19 ILE C C 7.497 -25.590 -15.846 1.00 . A A . 19 ILE C 1 1
17 28889 1 1 19 ILE CA C 8.315 -24.777 -14.848 1.00 . A A . 19 ILE CA 1 1
17 28890 1 1 19 ILE CB C 7.662 -24.884 -13.457 1.00 . A A . 19 ILE CB 1 1
17 28891 1 1 19 ILE CD1 C 7.957 -24.242 -11.011 1.00 . A A . 19 ILE CD1 1 1
17 28892 1 1 19 ILE CG1 C 8.578 -24.280 -12.391 1.00 . A A . 19 ILE CG1 1 1
17 28893 1 1 19 ILE CG2 C 7.346 -26.337 -13.130 1.00 . A A . 19 ILE CG2 1 1
17 28894 1 1 19 ILE H H 8.247 -22.674 -14.632 1.00 . A A . 19 ILE H 1 1
17 28895 1 1 19 ILE HA H 9.310 -25.196 -14.789 1.00 . A A . 19 ILE HA 1 1
17 28896 1 1 19 ILE HB H 6.733 -24.335 -13.477 1.00 . A A . 19 ILE HB 1 1
17 28897 1 1 19 ILE HD11 H 7.953 -25.238 -10.591 1.00 . A A . 19 ILE HD11 1 1
17 28898 1 1 19 ILE HD12 H 8.531 -23.586 -10.377 1.00 . A A . 19 ILE HD12 1 1
17 28899 1 1 19 ILE HD13 H 6.943 -23.879 -11.083 1.00 . A A . 19 ILE HD13 1 1
17 28900 1 1 19 ILE HG12 H 9.484 -24.863 -12.331 1.00 . A A . 19 ILE HG12 1 1
17 28901 1 1 19 ILE HG13 H 8.824 -23.267 -12.672 1.00 . A A . 19 ILE HG13 1 1
17 28902 1 1 19 ILE HG21 H 6.276 -26.464 -13.053 1.00 . A A . 19 ILE HG21 1 1
17 28903 1 1 19 ILE HG22 H 7.727 -26.973 -13.915 1.00 . A A . 19 ILE HG22 1 1
17 28904 1 1 19 ILE HG23 H 7.809 -26.604 -12.192 1.00 . A A . 19 ILE HG23 1 1
17 28905 1 1 19 ILE N N 8.437 -23.389 -15.274 1.00 . A A . 19 ILE N 1 1
17 28906 1 1 19 ILE O O 6.272 -25.475 -15.898 1.00 . A A . 19 ILE O 1 1
17 28907 1 1 20 ASP C C 7.607 -28.720 -17.249 1.00 . A A . 20 ASP C 1 1
17 28908 1 1 20 ASP CA C 7.518 -27.245 -17.629 1.00 . A A . 20 ASP CA 1 1
17 28909 1 1 20 ASP CB C 8.139 -27.023 -19.009 1.00 . A A . 20 ASP CB 1 1
17 28910 1 1 20 ASP CG C 7.146 -26.463 -20.008 1.00 . A A . 20 ASP CG 1 1
17 28911 1 1 20 ASP H H 9.156 -26.458 -16.544 1.00 . A A . 20 ASP H 1 1
17 28912 1 1 20 ASP HA H 6.477 -26.957 -17.663 1.00 . A A . 20 ASP HA 1 1
17 28913 1 1 20 ASP HB2 H 8.961 -26.327 -18.918 1.00 . A A . 20 ASP HB2 1 1
17 28914 1 1 20 ASP HB3 H 8.510 -27.965 -19.385 1.00 . A A . 20 ASP HB3 1 1
17 28915 1 1 20 ASP N N 8.181 -26.411 -16.633 1.00 . A A . 20 ASP N 1 1
17 28916 1 1 20 ASP O O 8.605 -29.184 -16.696 1.00 . A A . 20 ASP O 1 1
17 28917 1 1 20 ASP OD1 O 6.382 -25.548 -19.636 1.00 . A A . 20 ASP OD1 1 1
17 28918 1 1 20 ASP OD2 O 7.131 -26.941 -21.162 1.00 . A A . 20 ASP OD2 1 1
17 28919 1 1 21 PRO C C 7.421 -31.727 -18.117 1.00 . A A . 21 PRO C 1 1
17 28920 1 1 21 PRO CA C 6.474 -30.908 -17.249 1.00 . A A . 21 PRO CA 1 1
17 28921 1 1 21 PRO CB C 5.018 -31.268 -17.557 1.00 . A A . 21 PRO CB 1 1
17 28922 1 1 21 PRO CD C 5.317 -28.987 -18.209 1.00 . A A . 21 PRO CD 1 1
17 28923 1 1 21 PRO CG C 4.580 -30.253 -18.555 1.00 . A A . 21 PRO CG 1 1
17 28924 1 1 21 PRO HA H 6.681 -31.104 -16.206 1.00 . A A . 21 PRO HA 1 1
17 28925 1 1 21 PRO HB2 H 4.971 -32.269 -17.964 1.00 . A A . 21 PRO HB2 1 1
17 28926 1 1 21 PRO HB3 H 4.431 -31.213 -16.654 1.00 . A A . 21 PRO HB3 1 1
17 28927 1 1 21 PRO HD2 H 5.555 -28.433 -19.104 1.00 . A A . 21 PRO HD2 1 1
17 28928 1 1 21 PRO HD3 H 4.730 -28.383 -17.533 1.00 . A A . 21 PRO HD3 1 1
17 28929 1 1 21 PRO HG2 H 4.842 -30.578 -19.550 1.00 . A A . 21 PRO HG2 1 1
17 28930 1 1 21 PRO HG3 H 3.514 -30.099 -18.477 1.00 . A A . 21 PRO HG3 1 1
17 28931 1 1 21 PRO N N 6.540 -29.475 -17.550 1.00 . A A . 21 PRO N 1 1
17 28932 1 1 21 PRO O O 7.646 -32.911 -17.862 1.00 . A A . 21 PRO O 1 1
17 28933 1 1 22 ALA C C 10.264 -31.961 -19.390 1.00 . A A . 22 ALA C 1 1
17 28934 1 1 22 ALA CA C 8.903 -31.761 -20.048 1.00 . A A . 22 ALA CA 1 1
17 28935 1 1 22 ALA CB C 9.049 -30.967 -21.337 1.00 . A A . 22 ALA CB 1 1
17 28936 1 1 22 ALA H H 7.759 -30.148 -19.294 1.00 . A A . 22 ALA H 1 1
17 28937 1 1 22 ALA HA H 8.487 -32.728 -20.294 1.00 . A A . 22 ALA HA 1 1
17 28938 1 1 22 ALA HB1 H 8.080 -30.601 -21.644 1.00 . A A . 22 ALA HB1 1 1
17 28939 1 1 22 ALA HB2 H 9.713 -30.132 -21.173 1.00 . A A . 22 ALA HB2 1 1
17 28940 1 1 22 ALA HB3 H 9.454 -31.605 -22.108 1.00 . A A . 22 ALA HB3 1 1
17 28941 1 1 22 ALA N N 7.977 -31.091 -19.143 1.00 . A A . 22 ALA N 1 1
17 28942 1 1 22 ALA O O 11.105 -32.703 -19.896 1.00 . A A . 22 ALA O 1 1
17 28943 1 1 23 ASN C C 11.645 -30.691 -16.185 1.00 . A A . 23 ASN C 1 1
17 28944 1 1 23 ASN CA C 11.735 -31.396 -17.535 1.00 . A A . 23 ASN CA 1 1
17 28945 1 1 23 ASN CB C 12.874 -30.795 -18.361 1.00 . A A . 23 ASN CB 1 1
17 28946 1 1 23 ASN CG C 12.808 -29.281 -18.421 1.00 . A A . 23 ASN CG 1 1
17 28947 1 1 23 ASN H H 9.766 -30.716 -17.906 1.00 . A A . 23 ASN H 1 1
17 28948 1 1 23 ASN HA H 11.936 -32.444 -17.368 1.00 . A A . 23 ASN HA 1 1
17 28949 1 1 23 ASN HB2 H 13.819 -31.078 -17.919 1.00 . A A . 23 ASN HB2 1 1
17 28950 1 1 23 ASN HB3 H 12.823 -31.181 -19.368 1.00 . A A . 23 ASN HB3 1 1
17 28951 1 1 23 ASN HD21 H 14.035 -29.142 -16.863 1.00 . A A . 23 ASN HD21 1 1
17 28952 1 1 23 ASN HD22 H 13.492 -27.642 -17.528 1.00 . A A . 23 ASN HD22 1 1
17 28953 1 1 23 ASN N N 10.474 -31.293 -18.261 1.00 . A A . 23 ASN N 1 1
17 28954 1 1 23 ASN ND2 N 13.517 -28.622 -17.513 1.00 . A A . 23 ASN ND2 1 1
17 28955 1 1 23 ASN O O 11.447 -29.479 -16.118 1.00 . A A . 23 ASN O 1 1
17 28956 1 1 23 ASN OD1 O 12.129 -28.713 -19.276 1.00 . A A . 23 ASN OD1 1 1
17 28957 1 1 24 ARG C C 12.925 -31.363 -12.932 1.00 . A A . 24 ARG C 1 1
17 28958 1 1 24 ARG CA C 11.727 -30.911 -13.762 1.00 . A A . 24 ARG CA 1 1
17 28959 1 1 24 ARG CB C 10.428 -31.339 -13.077 1.00 . A A . 24 ARG CB 1 1
17 28960 1 1 24 ARG CD C 8.458 -29.858 -13.572 1.00 . A A . 24 ARG CD 1 1
17 28961 1 1 24 ARG CG C 9.191 -31.140 -13.937 1.00 . A A . 24 ARG CG 1 1
17 28962 1 1 24 ARG CZ C 10.012 -27.959 -13.421 1.00 . A A . 24 ARG CZ 1 1
17 28963 1 1 24 ARG H H 11.948 -32.421 -15.228 1.00 . A A . 24 ARG H 1 1
17 28964 1 1 24 ARG HA H 11.744 -29.834 -13.842 1.00 . A A . 24 ARG HA 1 1
17 28965 1 1 24 ARG HB2 H 10.497 -32.386 -12.820 1.00 . A A . 24 ARG HB2 1 1
17 28966 1 1 24 ARG HB3 H 10.307 -30.762 -12.172 1.00 . A A . 24 ARG HB3 1 1
17 28967 1 1 24 ARG HD2 H 8.120 -29.382 -14.481 1.00 . A A . 24 ARG HD2 1 1
17 28968 1 1 24 ARG HD3 H 7.606 -30.110 -12.959 1.00 . A A . 24 ARG HD3 1 1
17 28969 1 1 24 ARG HE H 9.369 -29.033 -11.868 1.00 . A A . 24 ARG HE 1 1
17 28970 1 1 24 ARG HG2 H 9.490 -31.088 -14.974 1.00 . A A . 24 ARG HG2 1 1
17 28971 1 1 24 ARG HG3 H 8.526 -31.978 -13.794 1.00 . A A . 24 ARG HG3 1 1
17 28972 1 1 24 ARG HH11 H 9.387 -28.399 -15.291 1.00 . A A . 24 ARG HH11 1 1
17 28973 1 1 24 ARG HH12 H 10.482 -27.061 -15.169 1.00 . A A . 24 ARG HH12 1 1
17 28974 1 1 24 ARG HH21 H 10.812 -27.274 -11.695 1.00 . A A . 24 ARG HH21 1 1
17 28975 1 1 24 ARG HH22 H 11.293 -26.424 -13.124 1.00 . A A . 24 ARG HH22 1 1
17 28976 1 1 24 ARG N N 11.793 -31.461 -15.111 1.00 . A A . 24 ARG N 1 1
17 28977 1 1 24 ARG NE N 9.314 -28.928 -12.840 1.00 . A A . 24 ARG NE 1 1
17 28978 1 1 24 ARG NH1 N 9.956 -27.793 -14.735 1.00 . A A . 24 ARG NH1 1 1
17 28979 1 1 24 ARG NH2 N 10.767 -27.153 -12.686 1.00 . A A . 24 ARG NH2 1 1
17 28980 1 1 24 ARG O O 13.790 -32.091 -13.419 1.00 . A A . 24 ARG O 1 1
17 28981 1 1 25 GLN C C 13.529 -31.913 -9.498 1.00 . A A . 25 GLN C 1 1
17 28982 1 1 25 GLN CA C 14.061 -31.284 -10.782 1.00 . A A . 25 GLN CA 1 1
17 28983 1 1 25 GLN CB C 14.902 -30.051 -10.448 1.00 . A A . 25 GLN CB 1 1
17 28984 1 1 25 GLN CD C 16.995 -30.571 -11.763 1.00 . A A . 25 GLN CD 1 1
17 28985 1 1 25 GLN CG C 15.827 -29.623 -11.575 1.00 . A A . 25 GLN CG 1 1
17 28986 1 1 25 GLN H H 12.250 -30.348 -11.348 1.00 . A A . 25 GLN H 1 1
17 28987 1 1 25 GLN HA H 14.683 -32.005 -11.289 1.00 . A A . 25 GLN HA 1 1
17 28988 1 1 25 GLN HB2 H 14.239 -29.228 -10.224 1.00 . A A . 25 GLN HB2 1 1
17 28989 1 1 25 GLN HB3 H 15.504 -30.264 -9.578 1.00 . A A . 25 GLN HB3 1 1
17 28990 1 1 25 GLN HE21 H 15.986 -31.578 -13.149 1.00 . A A . 25 GLN HE21 1 1
17 28991 1 1 25 GLN HE22 H 17.575 -32.161 -12.805 1.00 . A A . 25 GLN HE22 1 1
17 28992 1 1 25 GLN HG2 H 15.263 -29.586 -12.494 1.00 . A A . 25 GLN HG2 1 1
17 28993 1 1 25 GLN HG3 H 16.214 -28.639 -11.352 1.00 . A A . 25 GLN HG3 1 1
17 28994 1 1 25 GLN N N 12.969 -30.925 -11.678 1.00 . A A . 25 GLN N 1 1
17 28995 1 1 25 GLN NE2 N 16.836 -31.535 -12.662 1.00 . A A . 25 GLN NE2 1 1
17 28996 1 1 25 GLN O O 14.096 -32.877 -8.985 1.00 . A A . 25 GLN O 1 1
17 28997 1 1 25 GLN OE1 O 18.029 -30.439 -11.107 1.00 . A A . 25 GLN OE1 1 1
17 28998 1 1 26 VAL C C 10.533 -31.122 -7.442 1.00 . A A . 26 VAL C 1 1
17 28999 1 1 26 VAL CA C 11.823 -31.868 -7.761 1.00 . A A . 26 VAL CA 1 1
17 29000 1 1 26 VAL CB C 12.784 -31.746 -6.563 1.00 . A A . 26 VAL CB 1 1
17 29001 1 1 26 VAL CG1 C 12.855 -30.306 -6.079 1.00 . A A . 26 VAL CG1 1 1
17 29002 1 1 26 VAL CG2 C 12.351 -32.674 -5.438 1.00 . A A . 26 VAL CG2 1 1
17 29003 1 1 26 VAL H H 12.027 -30.594 -9.439 1.00 . A A . 26 VAL H 1 1
17 29004 1 1 26 VAL HA H 11.598 -32.913 -7.910 1.00 . A A . 26 VAL HA 1 1
17 29005 1 1 26 VAL HB H 13.771 -32.043 -6.887 1.00 . A A . 26 VAL HB 1 1
17 29006 1 1 26 VAL HG11 H 13.739 -30.173 -5.473 1.00 . A A . 26 VAL HG11 1 1
17 29007 1 1 26 VAL HG12 H 12.898 -29.641 -6.930 1.00 . A A . 26 VAL HG12 1 1
17 29008 1 1 26 VAL HG13 H 11.978 -30.080 -5.490 1.00 . A A . 26 VAL HG13 1 1
17 29009 1 1 26 VAL HG21 H 12.291 -33.686 -5.809 1.00 . A A . 26 VAL HG21 1 1
17 29010 1 1 26 VAL HG22 H 13.072 -32.627 -4.634 1.00 . A A . 26 VAL HG22 1 1
17 29011 1 1 26 VAL HG23 H 11.383 -32.367 -5.070 1.00 . A A . 26 VAL HG23 1 1
17 29012 1 1 26 VAL N N 12.434 -31.360 -8.984 1.00 . A A . 26 VAL N 1 1
17 29013 1 1 26 VAL O O 10.525 -29.898 -7.319 1.00 . A A . 26 VAL O 1 1
17 29014 1 1 27 GLU C C 7.742 -31.566 -5.558 1.00 . A A . 27 GLU C 1 1
17 29015 1 1 27 GLU CA C 8.144 -31.280 -7.002 1.00 . A A . 27 GLU CA 1 1
17 29016 1 1 27 GLU CB C 7.076 -31.819 -7.956 1.00 . A A . 27 GLU CB 1 1
17 29017 1 1 27 GLU CD C 7.925 -33.446 -9.693 1.00 . A A . 27 GLU CD 1 1
17 29018 1 1 27 GLU CG C 7.571 -32.005 -9.381 1.00 . A A . 27 GLU CG 1 1
17 29019 1 1 27 GLU H H 9.512 -32.842 -7.417 1.00 . A A . 27 GLU H 1 1
17 29020 1 1 27 GLU HA H 8.226 -30.212 -7.135 1.00 . A A . 27 GLU HA 1 1
17 29021 1 1 27 GLU HB2 H 6.731 -32.775 -7.589 1.00 . A A . 27 GLU HB2 1 1
17 29022 1 1 27 GLU HB3 H 6.246 -31.130 -7.974 1.00 . A A . 27 GLU HB3 1 1
17 29023 1 1 27 GLU HG2 H 6.796 -31.686 -10.062 1.00 . A A . 27 GLU HG2 1 1
17 29024 1 1 27 GLU HG3 H 8.450 -31.393 -9.526 1.00 . A A . 27 GLU HG3 1 1
17 29025 1 1 27 GLU N N 9.441 -31.871 -7.307 1.00 . A A . 27 GLU N 1 1
17 29026 1 1 27 GLU O O 7.717 -32.720 -5.125 1.00 . A A . 27 GLU O 1 1
17 29027 1 1 27 GLU OE1 O 8.103 -34.232 -8.738 1.00 . A A . 27 GLU OE1 1 1
17 29028 1 1 27 GLU OE2 O 8.026 -33.787 -10.889 1.00 . A A . 27 GLU OE2 1 1
17 29029 1 1 28 HIS C C 6.499 -29.322 -2.876 1.00 . A A . 28 HIS C 1 1
17 29030 1 1 28 HIS CA C 7.029 -30.645 -3.420 1.00 . A A . 28 HIS CA 1 1
17 29031 1 1 28 HIS CB C 8.209 -31.123 -2.573 1.00 . A A . 28 HIS CB 1 1
17 29032 1 1 28 HIS CD2 C 9.649 -29.463 -1.196 1.00 . A A . 28 HIS CD2 1 1
17 29033 1 1 28 HIS CE1 C 10.821 -28.613 -2.843 1.00 . A A . 28 HIS CE1 1 1
17 29034 1 1 28 HIS CG C 9.244 -30.067 -2.338 1.00 . A A . 28 HIS CG 1 1
17 29035 1 1 28 HIS H H 7.469 -29.616 -5.217 1.00 . A A . 28 HIS H 1 1
17 29036 1 1 28 HIS HA H 6.241 -31.381 -3.372 1.00 . A A . 28 HIS HA 1 1
17 29037 1 1 28 HIS HB2 H 7.843 -31.449 -1.611 1.00 . A A . 28 HIS HB2 1 1
17 29038 1 1 28 HIS HB3 H 8.689 -31.954 -3.071 1.00 . A A . 28 HIS HB3 1 1
17 29039 1 1 28 HIS HD1 H 9.937 -29.743 -4.302 1.00 . A A . 28 HIS HD1 1 1
17 29040 1 1 28 HIS HD2 H 9.271 -29.652 -0.201 1.00 . A A . 28 HIS HD2 1 1
17 29041 1 1 28 HIS HE1 H 11.530 -28.019 -3.399 1.00 . A A . 28 HIS HE1 1 1
17 29042 1 1 28 HIS N N 7.430 -30.509 -4.816 1.00 . A A . 28 HIS N 1 1
17 29043 1 1 28 HIS ND1 N 9.997 -29.512 -3.351 1.00 . A A . 28 HIS ND1 1 1
17 29044 1 1 28 HIS NE2 N 10.629 -28.564 -1.537 1.00 . A A . 28 HIS NE2 1 1
17 29045 1 1 28 HIS O O 6.467 -28.315 -3.583 1.00 . A A . 28 HIS O 1 1
17 29046 1 1 29 VAL C C 6.644 -27.405 -0.188 1.00 . A A . 29 VAL C 1 1
17 29047 1 1 29 VAL CA C 5.557 -28.132 -0.972 1.00 . A A . 29 VAL CA 1 1
17 29048 1 1 29 VAL CB C 4.393 -28.470 -0.022 1.00 . A A . 29 VAL CB 1 1
17 29049 1 1 29 VAL CG1 C 4.070 -27.281 0.872 1.00 . A A . 29 VAL CG1 1 1
17 29050 1 1 29 VAL CG2 C 3.167 -28.899 -0.815 1.00 . A A . 29 VAL CG2 1 1
17 29051 1 1 29 VAL H H 6.136 -30.164 -1.098 1.00 . A A . 29 VAL H 1 1
17 29052 1 1 29 VAL HA H 5.185 -27.477 -1.745 1.00 . A A . 29 VAL HA 1 1
17 29053 1 1 29 VAL HB H 4.695 -29.294 0.607 1.00 . A A . 29 VAL HB 1 1
17 29054 1 1 29 VAL HG11 H 4.888 -27.117 1.558 1.00 . A A . 29 VAL HG11 1 1
17 29055 1 1 29 VAL HG12 H 3.927 -26.401 0.263 1.00 . A A . 29 VAL HG12 1 1
17 29056 1 1 29 VAL HG13 H 3.168 -27.485 1.429 1.00 . A A . 29 VAL HG13 1 1
17 29057 1 1 29 VAL HG21 H 3.216 -28.478 -1.807 1.00 . A A . 29 VAL HG21 1 1
17 29058 1 1 29 VAL HG22 H 3.140 -29.977 -0.882 1.00 . A A . 29 VAL HG22 1 1
17 29059 1 1 29 VAL HG23 H 2.275 -28.548 -0.317 1.00 . A A . 29 VAL HG23 1 1
17 29060 1 1 29 VAL N N 6.085 -29.331 -1.613 1.00 . A A . 29 VAL N 1 1
17 29061 1 1 29 VAL O O 7.428 -28.026 0.530 1.00 . A A . 29 VAL O 1 1
17 29062 1 1 30 TYR C C 7.003 -24.285 1.316 1.00 . A A . 30 TYR C 1 1
17 29063 1 1 30 TYR CA C 7.675 -25.271 0.364 1.00 . A A . 30 TYR CA 1 1
17 29064 1 1 30 TYR CB C 8.540 -24.513 -0.645 1.00 . A A . 30 TYR CB 1 1
17 29065 1 1 30 TYR CD1 C 10.712 -25.199 0.444 1.00 . A A . 30 TYR CD1 1 1
17 29066 1 1 30 TYR CD2 C 10.568 -25.289 -1.933 1.00 . A A . 30 TYR CD2 1 1
17 29067 1 1 30 TYR CE1 C 12.017 -25.653 0.387 1.00 . A A . 30 TYR CE1 1 1
17 29068 1 1 30 TYR CE2 C 11.870 -25.744 -2.001 1.00 . A A . 30 TYR CE2 1 1
17 29069 1 1 30 TYR CG C 9.966 -25.009 -0.712 1.00 . A A . 30 TYR CG 1 1
17 29070 1 1 30 TYR CZ C 12.591 -25.923 -0.837 1.00 . A A . 30 TYR CZ 1 1
17 29071 1 1 30 TYR H H 6.031 -25.646 -0.916 1.00 . A A . 30 TYR H 1 1
17 29072 1 1 30 TYR HA H 8.306 -25.934 0.938 1.00 . A A . 30 TYR HA 1 1
17 29073 1 1 30 TYR HB2 H 8.107 -24.615 -1.628 1.00 . A A . 30 TYR HB2 1 1
17 29074 1 1 30 TYR HB3 H 8.564 -23.468 -0.374 1.00 . A A . 30 TYR HB3 1 1
17 29075 1 1 30 TYR HD1 H 10.259 -24.987 1.401 1.00 . A A . 30 TYR HD1 1 1
17 29076 1 1 30 TYR HD2 H 10.001 -25.148 -2.842 1.00 . A A . 30 TYR HD2 1 1
17 29077 1 1 30 TYR HE1 H 12.581 -25.793 1.297 1.00 . A A . 30 TYR HE1 1 1
17 29078 1 1 30 TYR HE2 H 12.322 -25.956 -2.959 1.00 . A A . 30 TYR HE2 1 1
17 29079 1 1 30 TYR HH H 14.092 -26.873 -0.104 1.00 . A A . 30 TYR HH 1 1
17 29080 1 1 30 TYR N N 6.683 -26.085 -0.330 1.00 . A A . 30 TYR N 1 1
17 29081 1 1 30 TYR O O 5.794 -24.058 1.242 1.00 . A A . 30 TYR O 1 1
17 29082 1 1 30 TYR OH O 13.890 -26.375 -0.899 1.00 . A A . 30 TYR OH 1 1
17 29083 1 1 31 LYS C C 8.245 -21.572 3.348 1.00 . A A . 31 LYS C 1 1
17 29084 1 1 31 LYS CA C 7.279 -22.740 3.175 1.00 . A A . 31 LYS CA 1 1
17 29085 1 1 31 LYS CB C 7.038 -23.420 4.525 1.00 . A A . 31 LYS CB 1 1
17 29086 1 1 31 LYS CD C 5.928 -22.877 6.712 1.00 . A A . 31 LYS CD 1 1
17 29087 1 1 31 LYS CE C 4.525 -22.851 6.124 1.00 . A A . 31 LYS CE 1 1
17 29088 1 1 31 LYS CG C 6.968 -22.449 5.692 1.00 . A A . 31 LYS CG 1 1
17 29089 1 1 31 LYS H H 8.749 -23.924 2.219 1.00 . A A . 31 LYS H 1 1
17 29090 1 1 31 LYS HA H 6.340 -22.363 2.799 1.00 . A A . 31 LYS HA 1 1
17 29091 1 1 31 LYS HB2 H 6.106 -23.964 4.480 1.00 . A A . 31 LYS HB2 1 1
17 29092 1 1 31 LYS HB3 H 7.842 -24.117 4.712 1.00 . A A . 31 LYS HB3 1 1
17 29093 1 1 31 LYS HD2 H 6.149 -23.883 7.039 1.00 . A A . 31 LYS HD2 1 1
17 29094 1 1 31 LYS HD3 H 5.967 -22.205 7.558 1.00 . A A . 31 LYS HD3 1 1
17 29095 1 1 31 LYS HE2 H 4.432 -23.657 5.412 1.00 . A A . 31 LYS HE2 1 1
17 29096 1 1 31 LYS HE3 H 3.812 -22.992 6.922 1.00 . A A . 31 LYS HE3 1 1
17 29097 1 1 31 LYS HG2 H 7.934 -22.409 6.173 1.00 . A A . 31 LYS HG2 1 1
17 29098 1 1 31 LYS HG3 H 6.709 -21.469 5.316 1.00 . A A . 31 LYS HG3 1 1
17 29099 1 1 31 LYS HZ1 H 3.270 -21.570 5.055 1.00 . A A . 31 LYS HZ1 1 1
17 29100 1 1 31 LYS HZ2 H 4.906 -21.415 4.655 1.00 . A A . 31 LYS HZ2 1 1
17 29101 1 1 31 LYS HZ3 H 4.326 -20.772 6.108 1.00 . A A . 31 LYS HZ3 1 1
17 29102 1 1 31 LYS N N 7.794 -23.702 2.209 1.00 . A A . 31 LYS N 1 1
17 29103 1 1 31 LYS NZ N 4.236 -21.561 5.438 1.00 . A A . 31 LYS NZ 1 1
17 29104 1 1 31 LYS O O 9.456 -21.766 3.456 1.00 . A A . 31 LYS O 1 1
17 29105 1 1 32 PHE C C 7.976 -18.283 4.659 1.00 . A A . 32 PHE C 1 1
17 29106 1 1 32 PHE CA C 8.515 -19.160 3.533 1.00 . A A . 32 PHE CA 1 1
17 29107 1 1 32 PHE CB C 8.552 -18.366 2.225 1.00 . A A . 32 PHE CB 1 1
17 29108 1 1 32 PHE CD1 C 11.056 -18.185 2.228 1.00 . A A . 32 PHE CD1 1 1
17 29109 1 1 32 PHE CD2 C 9.959 -18.708 0.176 1.00 . A A . 32 PHE CD2 1 1
17 29110 1 1 32 PHE CE1 C 12.280 -18.233 1.589 1.00 . A A . 32 PHE CE1 1 1
17 29111 1 1 32 PHE CE2 C 11.181 -18.759 -0.468 1.00 . A A . 32 PHE CE2 1 1
17 29112 1 1 32 PHE CG C 9.882 -18.421 1.529 1.00 . A A . 32 PHE CG 1 1
17 29113 1 1 32 PHE CZ C 12.344 -18.523 0.240 1.00 . A A . 32 PHE CZ 1 1
17 29114 1 1 32 PHE H H 6.729 -20.269 3.281 1.00 . A A . 32 PHE H 1 1
17 29115 1 1 32 PHE HA H 9.518 -19.471 3.783 1.00 . A A . 32 PHE HA 1 1
17 29116 1 1 32 PHE HB2 H 7.809 -18.761 1.551 1.00 . A A . 32 PHE HB2 1 1
17 29117 1 1 32 PHE HB3 H 8.329 -17.330 2.435 1.00 . A A . 32 PHE HB3 1 1
17 29118 1 1 32 PHE HD1 H 11.009 -17.959 3.283 1.00 . A A . 32 PHE HD1 1 1
17 29119 1 1 32 PHE HD2 H 9.050 -18.894 -0.379 1.00 . A A . 32 PHE HD2 1 1
17 29120 1 1 32 PHE HE1 H 13.187 -18.049 2.144 1.00 . A A . 32 PHE HE1 1 1
17 29121 1 1 32 PHE HE2 H 11.227 -18.985 -1.523 1.00 . A A . 32 PHE HE2 1 1
17 29122 1 1 32 PHE HZ H 13.299 -18.561 -0.261 1.00 . A A . 32 PHE HZ 1 1
17 29123 1 1 32 PHE N N 7.701 -20.360 3.373 1.00 . A A . 32 PHE N 1 1
17 29124 1 1 32 PHE O O 6.794 -17.938 4.679 1.00 . A A . 32 PHE O 1 1
17 29125 1 1 33 ARG C C 9.010 -15.675 6.566 1.00 . A A . 33 ARG C 1 1
17 29126 1 1 33 ARG CA C 8.463 -17.091 6.723 1.00 . A A . 33 ARG CA 1 1
17 29127 1 1 33 ARG CB C 8.967 -17.700 8.032 1.00 . A A . 33 ARG CB 1 1
17 29128 1 1 33 ARG CD C 8.407 -18.932 10.151 1.00 . A A . 33 ARG CD 1 1
17 29129 1 1 33 ARG CG C 7.854 -18.181 8.949 1.00 . A A . 33 ARG CG 1 1
17 29130 1 1 33 ARG CZ C 7.567 -20.212 12.074 1.00 . A A . 33 ARG CZ 1 1
17 29131 1 1 33 ARG H H 9.779 -18.232 5.521 1.00 . A A . 33 ARG H 1 1
17 29132 1 1 33 ARG HA H 7.385 -17.046 6.749 1.00 . A A . 33 ARG HA 1 1
17 29133 1 1 33 ARG HB2 H 9.602 -18.543 7.802 1.00 . A A . 33 ARG HB2 1 1
17 29134 1 1 33 ARG HB3 H 9.545 -16.959 8.562 1.00 . A A . 33 ARG HB3 1 1
17 29135 1 1 33 ARG HD2 H 9.080 -19.700 9.799 1.00 . A A . 33 ARG HD2 1 1
17 29136 1 1 33 ARG HD3 H 8.947 -18.237 10.775 1.00 . A A . 33 ARG HD3 1 1
17 29137 1 1 33 ARG HE H 6.429 -19.480 10.608 1.00 . A A . 33 ARG HE 1 1
17 29138 1 1 33 ARG HG2 H 7.295 -17.326 9.300 1.00 . A A . 33 ARG HG2 1 1
17 29139 1 1 33 ARG HG3 H 7.201 -18.838 8.393 1.00 . A A . 33 ARG HG3 1 1
17 29140 1 1 33 ARG HH11 H 9.567 -19.924 12.052 1.00 . A A . 33 ARG HH11 1 1
17 29141 1 1 33 ARG HH12 H 8.961 -20.825 13.402 1.00 . A A . 33 ARG HH12 1 1
17 29142 1 1 33 ARG HH21 H 5.621 -20.665 12.382 1.00 . A A . 33 ARG HH21 1 1
17 29143 1 1 33 ARG HH22 H 6.718 -21.247 13.588 1.00 . A A . 33 ARG HH22 1 1
17 29144 1 1 33 ARG N N 8.851 -17.925 5.594 1.00 . A A . 33 ARG N 1 1
17 29145 1 1 33 ARG NE N 7.348 -19.555 10.940 1.00 . A A . 33 ARG NE 1 1
17 29146 1 1 33 ARG NH1 N 8.800 -20.331 12.547 1.00 . A A . 33 ARG NH1 1 1
17 29147 1 1 33 ARG NH2 N 6.552 -20.752 12.736 1.00 . A A . 33 ARG NH2 1 1
17 29148 1 1 33 ARG O O 10.148 -15.482 6.138 1.00 . A A . 33 ARG O 1 1
17 29149 1 1 34 ILE C C 8.521 -12.597 8.168 1.00 . A A . 34 ILE C 1 1
17 29150 1 1 34 ILE CA C 8.593 -13.290 6.812 1.00 . A A . 34 ILE CA 1 1
17 29151 1 1 34 ILE CB C 7.711 -12.522 5.808 1.00 . A A . 34 ILE CB 1 1
17 29152 1 1 34 ILE CD1 C 9.136 -13.520 3.950 1.00 . A A . 34 ILE CD1 1 1
17 29153 1 1 34 ILE CG1 C 7.740 -13.210 4.442 1.00 . A A . 34 ILE CG1 1 1
17 29154 1 1 34 ILE CG2 C 8.176 -11.079 5.691 1.00 . A A . 34 ILE CG2 1 1
17 29155 1 1 34 ILE H H 7.296 -14.905 7.248 1.00 . A A . 34 ILE H 1 1
17 29156 1 1 34 ILE HA H 9.614 -13.262 6.458 1.00 . A A . 34 ILE HA 1 1
17 29157 1 1 34 ILE HB H 6.698 -12.521 6.182 1.00 . A A . 34 ILE HB 1 1
17 29158 1 1 34 ILE HD11 H 9.382 -14.545 4.186 1.00 . A A . 34 ILE HD11 1 1
17 29159 1 1 34 ILE HD12 H 9.183 -13.376 2.882 1.00 . A A . 34 ILE HD12 1 1
17 29160 1 1 34 ILE HD13 H 9.843 -12.861 4.434 1.00 . A A . 34 ILE HD13 1 1
17 29161 1 1 34 ILE HG12 H 7.195 -14.139 4.502 1.00 . A A . 34 ILE HG12 1 1
17 29162 1 1 34 ILE HG13 H 7.265 -12.567 3.714 1.00 . A A . 34 ILE HG13 1 1
17 29163 1 1 34 ILE HG21 H 9.176 -11.055 5.283 1.00 . A A . 34 ILE HG21 1 1
17 29164 1 1 34 ILE HG22 H 7.509 -10.538 5.038 1.00 . A A . 34 ILE HG22 1 1
17 29165 1 1 34 ILE HG23 H 8.176 -10.620 6.668 1.00 . A A . 34 ILE HG23 1 1
17 29166 1 1 34 ILE N N 8.191 -14.688 6.914 1.00 . A A . 34 ILE N 1 1
17 29167 1 1 34 ILE O O 7.512 -12.679 8.868 1.00 . A A . 34 ILE O 1 1
17 29168 1 1 35 THR C C 9.958 -9.722 9.596 1.00 . A A . 35 THR C 1 1
17 29169 1 1 35 THR CA C 9.661 -11.203 9.806 1.00 . A A . 35 THR CA 1 1
17 29170 1 1 35 THR CB C 10.733 -11.804 10.734 1.00 . A A . 35 THR CB 1 1
17 29171 1 1 35 THR CG2 C 10.223 -13.073 11.400 1.00 . A A . 35 THR CG2 1 1
17 29172 1 1 35 THR H H 10.374 -11.883 7.932 1.00 . A A . 35 THR H 1 1
17 29173 1 1 35 THR HA H 8.699 -11.302 10.289 1.00 . A A . 35 THR HA 1 1
17 29174 1 1 35 THR HB H 10.969 -11.082 11.502 1.00 . A A . 35 THR HB 1 1
17 29175 1 1 35 THR HG1 H 12.444 -12.748 10.459 1.00 . A A . 35 THR HG1 1 1
17 29176 1 1 35 THR HG21 H 11.050 -13.743 11.581 1.00 . A A . 35 THR HG21 1 1
17 29177 1 1 35 THR HG22 H 9.504 -13.554 10.754 1.00 . A A . 35 THR HG22 1 1
17 29178 1 1 35 THR HG23 H 9.751 -12.821 12.338 1.00 . A A . 35 THR HG23 1 1
17 29179 1 1 35 THR N N 9.600 -11.911 8.534 1.00 . A A . 35 THR N 1 1
17 29180 1 1 35 THR O O 10.797 -9.359 8.772 1.00 . A A . 35 THR O 1 1
17 29181 1 1 35 THR OG1 O 11.920 -12.096 9.987 1.00 . A A . 35 THR OG1 1 1
17 29182 1 1 36 GLN C C 9.134 -6.742 11.566 1.00 . A A . 36 GLN C 1 1
17 29183 1 1 36 GLN CA C 9.458 -7.431 10.244 1.00 . A A . 36 GLN CA 1 1
17 29184 1 1 36 GLN CB C 8.583 -6.858 9.129 1.00 . A A . 36 GLN CB 1 1
17 29185 1 1 36 GLN CD C 8.044 -6.877 6.660 1.00 . A A . 36 GLN CD 1 1
17 29186 1 1 36 GLN CG C 8.706 -7.607 7.813 1.00 . A A . 36 GLN CG 1 1
17 29187 1 1 36 GLN H H 8.613 -9.223 10.988 1.00 . A A . 36 GLN H 1 1
17 29188 1 1 36 GLN HA H 10.495 -7.250 10.004 1.00 . A A . 36 GLN HA 1 1
17 29189 1 1 36 GLN HB2 H 7.550 -6.894 9.444 1.00 . A A . 36 GLN HB2 1 1
17 29190 1 1 36 GLN HB3 H 8.863 -5.828 8.960 1.00 . A A . 36 GLN HB3 1 1
17 29191 1 1 36 GLN HE21 H 9.024 -5.210 7.122 1.00 . A A . 36 GLN HE21 1 1
17 29192 1 1 36 GLN HE22 H 7.965 -5.107 5.761 1.00 . A A . 36 GLN HE22 1 1
17 29193 1 1 36 GLN HG2 H 9.754 -7.735 7.582 1.00 . A A . 36 GLN HG2 1 1
17 29194 1 1 36 GLN HG3 H 8.243 -8.576 7.920 1.00 . A A . 36 GLN HG3 1 1
17 29195 1 1 36 GLN N N 9.267 -8.873 10.349 1.00 . A A . 36 GLN N 1 1
17 29196 1 1 36 GLN NE2 N 8.377 -5.602 6.498 1.00 . A A . 36 GLN NE2 1 1
17 29197 1 1 36 GLN O O 7.970 -6.605 11.938 1.00 . A A . 36 GLN O 1 1
17 29198 1 1 36 GLN OE1 O 7.242 -7.453 5.925 1.00 . A A . 36 GLN OE1 1 1
17 29199 1 1 37 GLY C C 10.397 -6.499 14.723 1.00 . A A . 37 GLY C 1 1
17 29200 1 1 37 GLY CA C 9.980 -5.641 13.547 1.00 . A A . 37 GLY CA 1 1
17 29201 1 1 37 GLY H H 11.081 -6.447 11.928 1.00 . A A . 37 GLY H 1 1
17 29202 1 1 37 GLY HA2 H 10.559 -4.730 13.555 1.00 . A A . 37 GLY HA2 1 1
17 29203 1 1 37 GLY HA3 H 8.933 -5.391 13.653 1.00 . A A . 37 GLY HA3 1 1
17 29204 1 1 37 GLY N N 10.174 -6.310 12.273 1.00 . A A . 37 GLY N 1 1
17 29205 1 1 37 GLY O O 10.091 -6.184 15.871 1.00 . A A . 37 GLY O 1 1
17 29206 1 1 38 GLY C C 10.672 -9.713 15.621 1.00 . A A . 38 GLY C 1 1
17 29207 1 1 38 GLY CA C 11.548 -8.483 15.490 1.00 . A A . 38 GLY CA 1 1
17 29208 1 1 38 GLY H H 11.315 -7.794 13.502 1.00 . A A . 38 GLY H 1 1
17 29209 1 1 38 GLY HA2 H 12.559 -8.796 15.276 1.00 . A A . 38 GLY HA2 1 1
17 29210 1 1 38 GLY HA3 H 11.538 -7.947 16.428 1.00 . A A . 38 GLY HA3 1 1
17 29211 1 1 38 GLY N N 11.100 -7.592 14.436 1.00 . A A . 38 GLY N 1 1
17 29212 1 1 38 GLY O O 11.036 -10.677 16.295 1.00 . A A . 38 GLY O 1 1
17 29213 1 1 39 LYS C C 7.995 -11.082 13.641 1.00 . A A . 39 LYS C 1 1
17 29214 1 1 39 LYS CA C 8.577 -10.801 15.023 1.00 . A A . 39 LYS CA 1 1
17 29215 1 1 39 LYS CB C 7.449 -10.510 16.015 1.00 . A A . 39 LYS CB 1 1
17 29216 1 1 39 LYS CD C 5.846 -11.639 17.586 1.00 . A A . 39 LYS CD 1 1
17 29217 1 1 39 LYS CE C 5.394 -13.070 17.834 1.00 . A A . 39 LYS CE 1 1
17 29218 1 1 39 LYS CG C 7.275 -11.588 17.072 1.00 . A A . 39 LYS CG 1 1
17 29219 1 1 39 LYS H H 9.275 -8.885 14.455 1.00 . A A . 39 LYS H 1 1
17 29220 1 1 39 LYS HA H 9.121 -11.672 15.356 1.00 . A A . 39 LYS HA 1 1
17 29221 1 1 39 LYS HB2 H 7.656 -9.575 16.513 1.00 . A A . 39 LYS HB2 1 1
17 29222 1 1 39 LYS HB3 H 6.521 -10.418 15.469 1.00 . A A . 39 LYS HB3 1 1
17 29223 1 1 39 LYS HD2 H 5.786 -11.088 18.512 1.00 . A A . 39 LYS HD2 1 1
17 29224 1 1 39 LYS HD3 H 5.193 -11.186 16.853 1.00 . A A . 39 LYS HD3 1 1
17 29225 1 1 39 LYS HE2 H 4.359 -13.162 17.544 1.00 . A A . 39 LYS HE2 1 1
17 29226 1 1 39 LYS HE3 H 5.998 -13.733 17.232 1.00 . A A . 39 LYS HE3 1 1
17 29227 1 1 39 LYS HG2 H 7.526 -12.545 16.641 1.00 . A A . 39 LYS HG2 1 1
17 29228 1 1 39 LYS HG3 H 7.939 -11.377 17.898 1.00 . A A . 39 LYS HG3 1 1
17 29229 1 1 39 LYS HZ1 H 5.141 -14.406 19.420 1.00 . A A . 39 LYS HZ1 1 1
17 29230 1 1 39 LYS HZ2 H 5.020 -12.779 19.869 1.00 . A A . 39 LYS HZ2 1 1
17 29231 1 1 39 LYS HZ3 H 6.536 -13.455 19.541 1.00 . A A . 39 LYS HZ3 1 1
17 29232 1 1 39 LYS N N 9.510 -9.681 14.976 1.00 . A A . 39 LYS N 1 1
17 29233 1 1 39 LYS NZ N 5.533 -13.454 19.266 1.00 . A A . 39 LYS NZ 1 1
17 29234 1 1 39 LYS O O 7.979 -10.209 12.774 1.00 . A A . 39 LYS O 1 1
17 29235 1 1 40 VAL C C 5.776 -11.781 11.786 1.00 . A A . 40 VAL C 1 1
17 29236 1 1 40 VAL CA C 6.930 -12.701 12.169 1.00 . A A . 40 VAL CA 1 1
17 29237 1 1 40 VAL CB C 6.422 -14.154 12.211 1.00 . A A . 40 VAL CB 1 1
17 29238 1 1 40 VAL CG1 C 5.443 -14.345 13.360 1.00 . A A . 40 VAL CG1 1 1
17 29239 1 1 40 VAL CG2 C 5.780 -14.532 10.885 1.00 . A A . 40 VAL CG2 1 1
17 29240 1 1 40 VAL H H 7.557 -12.959 14.174 1.00 . A A . 40 VAL H 1 1
17 29241 1 1 40 VAL HA H 7.698 -12.633 11.413 1.00 . A A . 40 VAL HA 1 1
17 29242 1 1 40 VAL HB H 7.268 -14.805 12.376 1.00 . A A . 40 VAL HB 1 1
17 29243 1 1 40 VAL HG11 H 5.880 -13.962 14.271 1.00 . A A . 40 VAL HG11 1 1
17 29244 1 1 40 VAL HG12 H 4.529 -13.814 13.145 1.00 . A A . 40 VAL HG12 1 1
17 29245 1 1 40 VAL HG13 H 5.230 -15.397 13.478 1.00 . A A . 40 VAL HG13 1 1
17 29246 1 1 40 VAL HG21 H 5.467 -15.566 10.918 1.00 . A A . 40 VAL HG21 1 1
17 29247 1 1 40 VAL HG22 H 4.921 -13.902 10.707 1.00 . A A . 40 VAL HG22 1 1
17 29248 1 1 40 VAL HG23 H 6.495 -14.399 10.086 1.00 . A A . 40 VAL HG23 1 1
17 29249 1 1 40 VAL N N 7.516 -12.307 13.444 1.00 . A A . 40 VAL N 1 1
17 29250 1 1 40 VAL O O 4.823 -11.614 12.547 1.00 . A A . 40 VAL O 1 1
17 29251 1 1 41 VAL C C 3.738 -11.051 9.376 1.00 . A A . 41 VAL C 1 1
17 29252 1 1 41 VAL CA C 4.830 -10.286 10.114 1.00 . A A . 41 VAL CA 1 1
17 29253 1 1 41 VAL CB C 5.414 -9.213 9.176 1.00 . A A . 41 VAL CB 1 1
17 29254 1 1 41 VAL CG1 C 5.957 -9.851 7.907 1.00 . A A . 41 VAL CG1 1 1
17 29255 1 1 41 VAL CG2 C 4.361 -8.164 8.848 1.00 . A A . 41 VAL CG2 1 1
17 29256 1 1 41 VAL H H 6.651 -11.361 10.038 1.00 . A A . 41 VAL H 1 1
17 29257 1 1 41 VAL HA H 4.394 -9.789 10.969 1.00 . A A . 41 VAL HA 1 1
17 29258 1 1 41 VAL HB H 6.231 -8.724 9.686 1.00 . A A . 41 VAL HB 1 1
17 29259 1 1 41 VAL HG11 H 6.690 -10.600 8.167 1.00 . A A . 41 VAL HG11 1 1
17 29260 1 1 41 VAL HG12 H 5.148 -10.312 7.361 1.00 . A A . 41 VAL HG12 1 1
17 29261 1 1 41 VAL HG13 H 6.421 -9.093 7.293 1.00 . A A . 41 VAL HG13 1 1
17 29262 1 1 41 VAL HG21 H 4.774 -7.446 8.156 1.00 . A A . 41 VAL HG21 1 1
17 29263 1 1 41 VAL HG22 H 3.503 -8.644 8.398 1.00 . A A . 41 VAL HG22 1 1
17 29264 1 1 41 VAL HG23 H 4.058 -7.661 9.753 1.00 . A A . 41 VAL HG23 1 1
17 29265 1 1 41 VAL N N 5.868 -11.188 10.600 1.00 . A A . 41 VAL N 1 1
17 29266 1 1 41 VAL O O 2.565 -10.679 9.419 1.00 . A A . 41 VAL O 1 1
17 29267 1 1 42 LYS C C 3.875 -14.176 7.369 1.00 . A A . 42 LYS C 1 1
17 29268 1 1 42 LYS CA C 3.185 -12.947 7.951 1.00 . A A . 42 LYS CA 1 1
17 29269 1 1 42 LYS CB C 2.545 -12.128 6.828 1.00 . A A . 42 LYS CB 1 1
17 29270 1 1 42 LYS CD C 0.646 -10.542 7.262 1.00 . A A . 42 LYS CD 1 1
17 29271 1 1 42 LYS CE C -0.269 -10.451 8.474 1.00 . A A . 42 LYS CE 1 1
17 29272 1 1 42 LYS CG C 1.039 -11.979 6.966 1.00 . A A . 42 LYS CG 1 1
17 29273 1 1 42 LYS H H 5.080 -12.372 8.702 1.00 . A A . 42 LYS H 1 1
17 29274 1 1 42 LYS HA H 2.415 -13.271 8.634 1.00 . A A . 42 LYS HA 1 1
17 29275 1 1 42 LYS HB2 H 2.984 -11.142 6.822 1.00 . A A . 42 LYS HB2 1 1
17 29276 1 1 42 LYS HB3 H 2.752 -12.611 5.884 1.00 . A A . 42 LYS HB3 1 1
17 29277 1 1 42 LYS HD2 H 1.539 -9.966 7.456 1.00 . A A . 42 LYS HD2 1 1
17 29278 1 1 42 LYS HD3 H 0.133 -10.134 6.403 1.00 . A A . 42 LYS HD3 1 1
17 29279 1 1 42 LYS HE2 H -0.623 -11.442 8.715 1.00 . A A . 42 LYS HE2 1 1
17 29280 1 1 42 LYS HE3 H 0.294 -10.057 9.306 1.00 . A A . 42 LYS HE3 1 1
17 29281 1 1 42 LYS HG2 H 0.569 -12.288 6.044 1.00 . A A . 42 LYS HG2 1 1
17 29282 1 1 42 LYS HG3 H 0.698 -12.609 7.775 1.00 . A A . 42 LYS HG3 1 1
17 29283 1 1 42 LYS HZ1 H -1.723 -9.088 9.097 1.00 . A A . 42 LYS HZ1 1 1
17 29284 1 1 42 LYS HZ2 H -2.243 -10.131 7.872 1.00 . A A . 42 LYS HZ2 1 1
17 29285 1 1 42 LYS HZ3 H -1.199 -8.851 7.505 1.00 . A A . 42 LYS HZ3 1 1
17 29286 1 1 42 LYS N N 4.130 -12.126 8.699 1.00 . A A . 42 LYS N 1 1
17 29287 1 1 42 LYS NZ N -1.441 -9.568 8.219 1.00 . A A . 42 LYS NZ 1 1
17 29288 1 1 42 LYS O O 5.044 -14.122 6.988 1.00 . A A . 42 LYS O 1 1
17 29289 1 1 43 ASN C C 3.518 -16.582 5.249 1.00 . A A . 43 ASN C 1 1
17 29290 1 1 43 ASN CA C 3.685 -16.526 6.763 1.00 . A A . 43 ASN CA 1 1
17 29291 1 1 43 ASN CB C 2.994 -17.729 7.409 1.00 . A A . 43 ASN CB 1 1
17 29292 1 1 43 ASN CG C 2.375 -17.389 8.751 1.00 . A A . 43 ASN CG 1 1
17 29293 1 1 43 ASN H H 2.217 -15.265 7.621 1.00 . A A . 43 ASN H 1 1
17 29294 1 1 43 ASN HA H 4.738 -16.557 7.000 1.00 . A A . 43 ASN HA 1 1
17 29295 1 1 43 ASN HB2 H 2.212 -18.082 6.753 1.00 . A A . 43 ASN HB2 1 1
17 29296 1 1 43 ASN HB3 H 3.717 -18.517 7.556 1.00 . A A . 43 ASN HB3 1 1
17 29297 1 1 43 ASN HD21 H 0.752 -16.677 7.849 1.00 . A A . 43 ASN HD21 1 1
17 29298 1 1 43 ASN HD22 H 0.745 -16.603 9.575 1.00 . A A . 43 ASN HD22 1 1
17 29299 1 1 43 ASN N N 3.143 -15.284 7.301 1.00 . A A . 43 ASN N 1 1
17 29300 1 1 43 ASN ND2 N 1.169 -16.833 8.722 1.00 . A A . 43 ASN ND2 1 1
17 29301 1 1 43 ASN O O 2.712 -15.849 4.675 1.00 . A A . 43 ASN O 1 1
17 29302 1 1 43 ASN OD1 O 2.974 -17.623 9.800 1.00 . A A . 43 ASN OD1 1 1
17 29303 1 1 44 TRP C C 4.402 -19.068 2.755 1.00 . A A . 44 TRP C 1 1
17 29304 1 1 44 TRP CA C 4.221 -17.608 3.157 1.00 . A A . 44 TRP CA 1 1
17 29305 1 1 44 TRP CB C 5.290 -16.745 2.486 1.00 . A A . 44 TRP CB 1 1
17 29306 1 1 44 TRP CD1 C 4.344 -15.441 0.493 1.00 . A A . 44 TRP CD1 1 1
17 29307 1 1 44 TRP CD2 C 4.501 -14.249 2.383 1.00 . A A . 44 TRP CD2 1 1
17 29308 1 1 44 TRP CE2 C 3.971 -13.422 1.373 1.00 . A A . 44 TRP CE2 1 1
17 29309 1 1 44 TRP CE3 C 4.689 -13.715 3.660 1.00 . A A . 44 TRP CE3 1 1
17 29310 1 1 44 TRP CG C 4.732 -15.536 1.799 1.00 . A A . 44 TRP CG 1 1
17 29311 1 1 44 TRP CH2 C 3.825 -11.595 2.863 1.00 . A A . 44 TRP CH2 1 1
17 29312 1 1 44 TRP CZ2 C 3.630 -12.092 1.602 1.00 . A A . 44 TRP CZ2 1 1
17 29313 1 1 44 TRP CZ3 C 4.350 -12.394 3.887 1.00 . A A . 44 TRP CZ3 1 1
17 29314 1 1 44 TRP H H 4.908 -18.013 5.119 1.00 . A A . 44 TRP H 1 1
17 29315 1 1 44 TRP HA H 3.246 -17.276 2.833 1.00 . A A . 44 TRP HA 1 1
17 29316 1 1 44 TRP HB2 H 5.994 -16.409 3.233 1.00 . A A . 44 TRP HB2 1 1
17 29317 1 1 44 TRP HB3 H 5.810 -17.339 1.747 1.00 . A A . 44 TRP HB3 1 1
17 29318 1 1 44 TRP HD1 H 4.396 -16.252 -0.217 1.00 . A A . 44 TRP HD1 1 1
17 29319 1 1 44 TRP HE1 H 3.551 -13.858 -0.636 1.00 . A A . 44 TRP HE1 1 1
17 29320 1 1 44 TRP HE3 H 5.093 -14.314 4.462 1.00 . A A . 44 TRP HE3 1 1
17 29321 1 1 44 TRP HH2 H 3.573 -10.569 3.085 1.00 . A A . 44 TRP HH2 1 1
17 29322 1 1 44 TRP HZ2 H 3.223 -11.463 0.824 1.00 . A A . 44 TRP HZ2 1 1
17 29323 1 1 44 TRP HZ3 H 4.489 -11.964 4.868 1.00 . A A . 44 TRP HZ3 1 1
17 29324 1 1 44 TRP N N 4.285 -17.456 4.606 1.00 . A A . 44 TRP N 1 1
17 29325 1 1 44 TRP NE1 N 3.886 -14.173 0.229 1.00 . A A . 44 TRP NE1 1 1
17 29326 1 1 44 TRP O O 5.082 -19.831 3.440 1.00 . A A . 44 TRP O 1 1
17 29327 1 1 45 VAL C C 4.173 -20.843 -0.353 1.00 . A A . 45 VAL C 1 1
17 29328 1 1 45 VAL CA C 3.885 -20.818 1.144 1.00 . A A . 45 VAL CA 1 1
17 29329 1 1 45 VAL CB C 2.590 -21.606 1.420 1.00 . A A . 45 VAL CB 1 1
17 29330 1 1 45 VAL CG1 C 1.370 -20.771 1.063 1.00 . A A . 45 VAL CG1 1 1
17 29331 1 1 45 VAL CG2 C 2.592 -22.918 0.651 1.00 . A A . 45 VAL CG2 1 1
17 29332 1 1 45 VAL H H 3.262 -18.796 1.135 1.00 . A A . 45 VAL H 1 1
17 29333 1 1 45 VAL HA H 4.696 -21.306 1.665 1.00 . A A . 45 VAL HA 1 1
17 29334 1 1 45 VAL HB H 2.548 -21.831 2.475 1.00 . A A . 45 VAL HB 1 1
17 29335 1 1 45 VAL HG11 H 1.685 -19.880 0.539 1.00 . A A . 45 VAL HG11 1 1
17 29336 1 1 45 VAL HG12 H 0.711 -21.347 0.431 1.00 . A A . 45 VAL HG12 1 1
17 29337 1 1 45 VAL HG13 H 0.849 -20.490 1.966 1.00 . A A . 45 VAL HG13 1 1
17 29338 1 1 45 VAL HG21 H 3.596 -23.313 0.615 1.00 . A A . 45 VAL HG21 1 1
17 29339 1 1 45 VAL HG22 H 1.944 -23.627 1.146 1.00 . A A . 45 VAL HG22 1 1
17 29340 1 1 45 VAL HG23 H 2.235 -22.747 -0.354 1.00 . A A . 45 VAL HG23 1 1
17 29341 1 1 45 VAL N N 3.790 -19.450 1.639 1.00 . A A . 45 VAL N 1 1
17 29342 1 1 45 VAL O O 3.671 -20.009 -1.105 1.00 . A A . 45 VAL O 1 1
17 29343 1 1 46 MET C C 4.488 -23.015 -2.860 1.00 . A A . 46 MET C 1 1
17 29344 1 1 46 MET CA C 5.337 -21.941 -2.186 1.00 . A A . 46 MET CA 1 1
17 29345 1 1 46 MET CB C 6.821 -22.282 -2.332 1.00 . A A . 46 MET CB 1 1
17 29346 1 1 46 MET CE C 10.162 -20.904 -2.846 1.00 . A A . 46 MET CE 1 1
17 29347 1 1 46 MET CG C 7.519 -21.499 -3.432 1.00 . A A . 46 MET CG 1 1
17 29348 1 1 46 MET H H 5.352 -22.443 -0.131 1.00 . A A . 46 MET H 1 1
17 29349 1 1 46 MET HA H 5.146 -20.994 -2.668 1.00 . A A . 46 MET HA 1 1
17 29350 1 1 46 MET HB2 H 7.320 -22.072 -1.397 1.00 . A A . 46 MET HB2 1 1
17 29351 1 1 46 MET HB3 H 6.917 -23.335 -2.553 1.00 . A A . 46 MET HB3 1 1
17 29352 1 1 46 MET HE1 H 10.577 -20.938 -1.850 1.00 . A A . 46 MET HE1 1 1
17 29353 1 1 46 MET HE2 H 10.083 -21.907 -3.237 1.00 . A A . 46 MET HE2 1 1
17 29354 1 1 46 MET HE3 H 10.806 -20.317 -3.484 1.00 . A A . 46 MET HE3 1 1
17 29355 1 1 46 MET HG2 H 8.151 -22.174 -3.990 1.00 . A A . 46 MET HG2 1 1
17 29356 1 1 46 MET HG3 H 6.771 -21.084 -4.089 1.00 . A A . 46 MET HG3 1 1
17 29357 1 1 46 MET N N 4.983 -21.807 -0.778 1.00 . A A . 46 MET N 1 1
17 29358 1 1 46 MET O O 4.676 -24.208 -2.620 1.00 . A A . 46 MET O 1 1
17 29359 1 1 46 MET SD S 8.536 -20.156 -2.790 1.00 . A A . 46 MET SD 1 1
17 29360 1 1 47 ASP C C 3.351 -24.036 -5.674 1.00 . A A . 47 ASP C 1 1
17 29361 1 1 47 ASP CA C 2.678 -23.509 -4.410 1.00 . A A . 47 ASP CA 1 1
17 29362 1 1 47 ASP CB C 1.359 -22.823 -4.767 1.00 . A A . 47 ASP CB 1 1
17 29363 1 1 47 ASP CG C 0.184 -23.781 -4.749 1.00 . A A . 47 ASP CG 1 1
17 29364 1 1 47 ASP H H 3.454 -21.621 -3.851 1.00 . A A . 47 ASP H 1 1
17 29365 1 1 47 ASP HA H 2.474 -24.341 -3.753 1.00 . A A . 47 ASP HA 1 1
17 29366 1 1 47 ASP HB2 H 1.167 -22.033 -4.055 1.00 . A A . 47 ASP HB2 1 1
17 29367 1 1 47 ASP HB3 H 1.439 -22.398 -5.757 1.00 . A A . 47 ASP HB3 1 1
17 29368 1 1 47 ASP N N 3.555 -22.584 -3.701 1.00 . A A . 47 ASP N 1 1
17 29369 1 1 47 ASP O O 3.171 -23.485 -6.761 1.00 . A A . 47 ASP O 1 1
17 29370 1 1 47 ASP OD1 O 0.111 -24.646 -5.645 1.00 . A A . 47 ASP OD1 1 1
17 29371 1 1 47 ASP OD2 O -0.663 -23.665 -3.838 1.00 . A A . 47 ASP OD2 1 1
17 29372 1 1 48 LEU C C 3.859 -26.460 -7.557 1.00 . A A . 48 LEU C 1 1
17 29373 1 1 48 LEU CA C 4.827 -25.704 -6.653 1.00 . A A . 48 LEU CA 1 1
17 29374 1 1 48 LEU CB C 5.921 -26.651 -6.155 1.00 . A A . 48 LEU CB 1 1
17 29375 1 1 48 LEU CD1 C 7.089 -25.565 -4.221 1.00 . A A . 48 LEU CD1 1 1
17 29376 1 1 48 LEU CD2 C 8.394 -26.933 -5.858 1.00 . A A . 48 LEU CD2 1 1
17 29377 1 1 48 LEU CG C 7.214 -25.990 -5.676 1.00 . A A . 48 LEU CG 1 1
17 29378 1 1 48 LEU H H 4.232 -25.498 -4.634 1.00 . A A . 48 LEU H 1 1
17 29379 1 1 48 LEU HA H 5.284 -24.908 -7.222 1.00 . A A . 48 LEU HA 1 1
17 29380 1 1 48 LEU HB2 H 5.516 -27.219 -5.332 1.00 . A A . 48 LEU HB2 1 1
17 29381 1 1 48 LEU HB3 H 6.171 -27.321 -6.966 1.00 . A A . 48 LEU HB3 1 1
17 29382 1 1 48 LEU HD11 H 6.092 -25.780 -3.868 1.00 . A A . 48 LEU HD11 1 1
17 29383 1 1 48 LEU HD12 H 7.280 -24.506 -4.138 1.00 . A A . 48 LEU HD12 1 1
17 29384 1 1 48 LEU HD13 H 7.807 -26.109 -3.625 1.00 . A A . 48 LEU HD13 1 1
17 29385 1 1 48 LEU HD21 H 8.488 -27.194 -6.903 1.00 . A A . 48 LEU HD21 1 1
17 29386 1 1 48 LEU HD22 H 8.233 -27.829 -5.276 1.00 . A A . 48 LEU HD22 1 1
17 29387 1 1 48 LEU HD23 H 9.299 -26.445 -5.528 1.00 . A A . 48 LEU HD23 1 1
17 29388 1 1 48 LEU HG H 7.398 -25.103 -6.267 1.00 . A A . 48 LEU HG 1 1
17 29389 1 1 48 LEU N N 4.127 -25.104 -5.524 1.00 . A A . 48 LEU N 1 1
17 29390 1 1 48 LEU O O 4.229 -26.922 -8.636 1.00 . A A . 48 LEU O 1 1
17 29391 1 1 49 LYS C C 0.957 -26.345 -8.910 1.00 . A A . 49 LYS C 1 1
17 29392 1 1 49 LYS CA C 1.587 -27.275 -7.879 1.00 . A A . 49 LYS CA 1 1
17 29393 1 1 49 LYS CB C 0.507 -27.825 -6.945 1.00 . A A . 49 LYS CB 1 1
17 29394 1 1 49 LYS CD C -0.591 -29.852 -5.946 1.00 . A A . 49 LYS CD 1 1
17 29395 1 1 49 LYS CE C -0.215 -31.037 -5.070 1.00 . A A . 49 LYS CE 1 1
17 29396 1 1 49 LYS CG C 0.611 -29.323 -6.712 1.00 . A A . 49 LYS CG 1 1
17 29397 1 1 49 LYS H H 2.376 -26.189 -6.242 1.00 . A A . 49 LYS H 1 1
17 29398 1 1 49 LYS HA H 2.059 -28.098 -8.394 1.00 . A A . 49 LYS HA 1 1
17 29399 1 1 49 LYS HB2 H 0.585 -27.327 -5.990 1.00 . A A . 49 LYS HB2 1 1
17 29400 1 1 49 LYS HB3 H -0.463 -27.615 -7.372 1.00 . A A . 49 LYS HB3 1 1
17 29401 1 1 49 LYS HD2 H -0.982 -29.065 -5.318 1.00 . A A . 49 LYS HD2 1 1
17 29402 1 1 49 LYS HD3 H -1.348 -30.163 -6.651 1.00 . A A . 49 LYS HD3 1 1
17 29403 1 1 49 LYS HE2 H 0.750 -31.406 -5.380 1.00 . A A . 49 LYS HE2 1 1
17 29404 1 1 49 LYS HE3 H -0.161 -30.706 -4.042 1.00 . A A . 49 LYS HE3 1 1
17 29405 1 1 49 LYS HG2 H 0.664 -29.825 -7.666 1.00 . A A . 49 LYS HG2 1 1
17 29406 1 1 49 LYS HG3 H 1.507 -29.528 -6.144 1.00 . A A . 49 LYS HG3 1 1
17 29407 1 1 49 LYS HZ1 H -2.104 -31.779 -5.561 1.00 . A A . 49 LYS HZ1 1 1
17 29408 1 1 49 LYS HZ2 H -1.393 -32.544 -4.231 1.00 . A A . 49 LYS HZ2 1 1
17 29409 1 1 49 LYS HZ3 H -0.850 -32.890 -5.795 1.00 . A A . 49 LYS HZ3 1 1
17 29410 1 1 49 LYS N N 2.612 -26.580 -7.110 1.00 . A A . 49 LYS N 1 1
17 29411 1 1 49 LYS NZ N -1.210 -32.140 -5.172 1.00 . A A . 49 LYS NZ 1 1
17 29412 1 1 49 LYS O O 0.928 -26.653 -10.102 1.00 . A A . 49 LYS O 1 1
17 29413 1 1 50 ASN C C 0.866 -23.304 -9.947 1.00 . A A . 50 ASN C 1 1
17 29414 1 1 50 ASN CA C -0.176 -24.231 -9.329 1.00 . A A . 50 ASN CA 1 1
17 29415 1 1 50 ASN CB C -1.213 -23.410 -8.560 1.00 . A A . 50 ASN CB 1 1
17 29416 1 1 50 ASN CG C -2.604 -23.537 -9.153 1.00 . A A . 50 ASN CG 1 1
17 29417 1 1 50 ASN H H 0.506 -25.017 -7.486 1.00 . A A . 50 ASN H 1 1
17 29418 1 1 50 ASN HA H -0.672 -24.774 -10.120 1.00 . A A . 50 ASN HA 1 1
17 29419 1 1 50 ASN HB2 H -1.247 -23.753 -7.536 1.00 . A A . 50 ASN HB2 1 1
17 29420 1 1 50 ASN HB3 H -0.927 -22.371 -8.579 1.00 . A A . 50 ASN HB3 1 1
17 29421 1 1 50 ASN HD21 H -3.055 -21.697 -8.545 1.00 . A A . 50 ASN HD21 1 1
17 29422 1 1 50 ASN HD22 H -4.307 -22.538 -9.387 1.00 . A A . 50 ASN HD22 1 1
17 29423 1 1 50 ASN N N 0.453 -25.207 -8.445 1.00 . A A . 50 ASN N 1 1
17 29424 1 1 50 ASN ND2 N -3.402 -22.485 -9.015 1.00 . A A . 50 ASN ND2 1 1
17 29425 1 1 50 ASN O O 0.562 -22.521 -10.846 1.00 . A A . 50 ASN O 1 1
17 29426 1 1 50 ASN OD1 O -2.955 -24.567 -9.728 1.00 . A A . 50 ASN OD1 1 1
17 29427 1 1 51 VAL C C 2.967 -21.102 -9.616 1.00 . A A . 51 VAL C 1 1
17 29428 1 1 51 VAL CA C 3.187 -22.571 -9.961 1.00 . A A . 51 VAL CA 1 1
17 29429 1 1 51 VAL CB C 3.338 -22.710 -11.488 1.00 . A A . 51 VAL CB 1 1
17 29430 1 1 51 VAL CG1 C 4.666 -22.129 -11.949 1.00 . A A . 51 VAL CG1 1 1
17 29431 1 1 51 VAL CG2 C 3.211 -24.167 -11.904 1.00 . A A . 51 VAL CG2 1 1
17 29432 1 1 51 VAL H H 2.280 -24.042 -8.740 1.00 . A A . 51 VAL H 1 1
17 29433 1 1 51 VAL HA H 4.105 -22.905 -9.498 1.00 . A A . 51 VAL HA 1 1
17 29434 1 1 51 VAL HB H 2.543 -22.152 -11.961 1.00 . A A . 51 VAL HB 1 1
17 29435 1 1 51 VAL HG11 H 4.592 -21.844 -12.988 1.00 . A A . 51 VAL HG11 1 1
17 29436 1 1 51 VAL HG12 H 4.906 -21.261 -11.352 1.00 . A A . 51 VAL HG12 1 1
17 29437 1 1 51 VAL HG13 H 5.442 -22.871 -11.834 1.00 . A A . 51 VAL HG13 1 1
17 29438 1 1 51 VAL HG21 H 2.228 -24.531 -11.647 1.00 . A A . 51 VAL HG21 1 1
17 29439 1 1 51 VAL HG22 H 3.358 -24.252 -12.971 1.00 . A A . 51 VAL HG22 1 1
17 29440 1 1 51 VAL HG23 H 3.958 -24.755 -11.391 1.00 . A A . 51 VAL HG23 1 1
17 29441 1 1 51 VAL N N 2.099 -23.399 -9.457 1.00 . A A . 51 VAL N 1 1
17 29442 1 1 51 VAL O O 3.175 -20.219 -10.447 1.00 . A A . 51 VAL O 1 1
17 29443 1 1 52 LYS C C 2.545 -19.363 -6.425 1.00 . A A . 52 LYS C 1 1
17 29444 1 1 52 LYS CA C 2.293 -19.486 -7.924 1.00 . A A . 52 LYS CA 1 1
17 29445 1 1 52 LYS CB C 0.856 -19.072 -8.246 1.00 . A A . 52 LYS CB 1 1
17 29446 1 1 52 LYS CD C 1.311 -17.261 -9.926 1.00 . A A . 52 LYS CD 1 1
17 29447 1 1 52 LYS CE C 1.217 -15.771 -10.224 1.00 . A A . 52 LYS CE 1 1
17 29448 1 1 52 LYS CG C 0.707 -17.596 -8.572 1.00 . A A . 52 LYS CG 1 1
17 29449 1 1 52 LYS H H 2.393 -21.595 -7.765 1.00 . A A . 52 LYS H 1 1
17 29450 1 1 52 LYS HA H 2.974 -18.831 -8.445 1.00 . A A . 52 LYS HA 1 1
17 29451 1 1 52 LYS HB2 H 0.511 -19.644 -9.095 1.00 . A A . 52 LYS HB2 1 1
17 29452 1 1 52 LYS HB3 H 0.230 -19.296 -7.394 1.00 . A A . 52 LYS HB3 1 1
17 29453 1 1 52 LYS HD2 H 2.351 -17.552 -9.929 1.00 . A A . 52 LYS HD2 1 1
17 29454 1 1 52 LYS HD3 H 0.779 -17.806 -10.692 1.00 . A A . 52 LYS HD3 1 1
17 29455 1 1 52 LYS HE2 H 1.625 -15.224 -9.388 1.00 . A A . 52 LYS HE2 1 1
17 29456 1 1 52 LYS HE3 H 1.794 -15.558 -11.110 1.00 . A A . 52 LYS HE3 1 1
17 29457 1 1 52 LYS HG2 H -0.343 -17.343 -8.585 1.00 . A A . 52 LYS HG2 1 1
17 29458 1 1 52 LYS HG3 H 1.209 -17.017 -7.810 1.00 . A A . 52 LYS HG3 1 1
17 29459 1 1 52 LYS HZ1 H -0.307 -14.345 -10.161 1.00 . A A . 52 LYS HZ1 1 1
17 29460 1 1 52 LYS HZ2 H -0.839 -15.927 -9.886 1.00 . A A . 52 LYS HZ2 1 1
17 29461 1 1 52 LYS HZ3 H -0.438 -15.429 -11.452 1.00 . A A . 52 LYS HZ3 1 1
17 29462 1 1 52 LYS N N 2.542 -20.848 -8.383 1.00 . A A . 52 LYS N 1 1
17 29463 1 1 52 LYS NZ N -0.191 -15.338 -10.446 1.00 . A A . 52 LYS NZ 1 1
17 29464 1 1 52 LYS O O 2.115 -20.210 -5.640 1.00 . A A . 52 LYS O 1 1
17 29465 1 1 53 LEU C C 2.397 -17.354 -3.928 1.00 . A A . 53 LEU C 1 1
17 29466 1 1 53 LEU CA C 3.550 -18.067 -4.625 1.00 . A A . 53 LEU CA 1 1
17 29467 1 1 53 LEU CB C 4.830 -17.240 -4.494 1.00 . A A . 53 LEU CB 1 1
17 29468 1 1 53 LEU CD1 C 6.486 -18.884 -5.410 1.00 . A A . 53 LEU CD1 1 1
17 29469 1 1 53 LEU CD2 C 7.248 -17.081 -3.852 1.00 . A A . 53 LEU CD2 1 1
17 29470 1 1 53 LEU CG C 6.111 -18.027 -4.212 1.00 . A A . 53 LEU CG 1 1
17 29471 1 1 53 LEU H H 3.559 -17.663 -6.702 1.00 . A A . 53 LEU H 1 1
17 29472 1 1 53 LEU HA H 3.702 -19.027 -4.154 1.00 . A A . 53 LEU HA 1 1
17 29473 1 1 53 LEU HB2 H 4.971 -16.700 -5.418 1.00 . A A . 53 LEU HB2 1 1
17 29474 1 1 53 LEU HB3 H 4.688 -16.537 -3.686 1.00 . A A . 53 LEU HB3 1 1
17 29475 1 1 53 LEU HD11 H 6.398 -18.299 -6.312 1.00 . A A . 53 LEU HD11 1 1
17 29476 1 1 53 LEU HD12 H 5.823 -19.735 -5.466 1.00 . A A . 53 LEU HD12 1 1
17 29477 1 1 53 LEU HD13 H 7.504 -19.228 -5.301 1.00 . A A . 53 LEU HD13 1 1
17 29478 1 1 53 LEU HD21 H 7.268 -16.260 -4.553 1.00 . A A . 53 LEU HD21 1 1
17 29479 1 1 53 LEU HD22 H 8.188 -17.615 -3.896 1.00 . A A . 53 LEU HD22 1 1
17 29480 1 1 53 LEU HD23 H 7.097 -16.700 -2.854 1.00 . A A . 53 LEU HD23 1 1
17 29481 1 1 53 LEU HG H 5.944 -18.685 -3.370 1.00 . A A . 53 LEU HG 1 1
17 29482 1 1 53 LEU N N 3.243 -18.303 -6.031 1.00 . A A . 53 LEU N 1 1
17 29483 1 1 53 LEU O O 1.809 -16.421 -4.474 1.00 . A A . 53 LEU O 1 1
17 29484 1 1 54 VAL C C 1.399 -17.025 -0.481 1.00 . A A . 54 VAL C 1 1
17 29485 1 1 54 VAL CA C 0.997 -17.200 -1.942 1.00 . A A . 54 VAL CA 1 1
17 29486 1 1 54 VAL CB C -0.281 -18.055 -2.010 1.00 . A A . 54 VAL CB 1 1
17 29487 1 1 54 VAL CG1 C -0.541 -18.515 -3.437 1.00 . A A . 54 VAL CG1 1 1
17 29488 1 1 54 VAL CG2 C -0.177 -19.247 -1.070 1.00 . A A . 54 VAL CG2 1 1
17 29489 1 1 54 VAL H H 2.583 -18.546 -2.333 1.00 . A A . 54 VAL H 1 1
17 29490 1 1 54 VAL HA H 0.781 -16.231 -2.364 1.00 . A A . 54 VAL HA 1 1
17 29491 1 1 54 VAL HB H -1.115 -17.446 -1.694 1.00 . A A . 54 VAL HB 1 1
17 29492 1 1 54 VAL HG11 H -0.478 -17.668 -4.105 1.00 . A A . 54 VAL HG11 1 1
17 29493 1 1 54 VAL HG12 H 0.196 -19.252 -3.718 1.00 . A A . 54 VAL HG12 1 1
17 29494 1 1 54 VAL HG13 H -1.528 -18.949 -3.501 1.00 . A A . 54 VAL HG13 1 1
17 29495 1 1 54 VAL HG21 H -0.184 -18.898 -0.047 1.00 . A A . 54 VAL HG21 1 1
17 29496 1 1 54 VAL HG22 H -1.018 -19.907 -1.229 1.00 . A A . 54 VAL HG22 1 1
17 29497 1 1 54 VAL HG23 H 0.741 -19.780 -1.264 1.00 . A A . 54 VAL HG23 1 1
17 29498 1 1 54 VAL N N 2.078 -17.798 -2.715 1.00 . A A . 54 VAL N 1 1
17 29499 1 1 54 VAL O O 2.402 -17.579 -0.033 1.00 . A A . 54 VAL O 1 1
17 29500 1 1 55 GLU C C -0.030 -16.838 2.554 1.00 . A A . 55 GLU C 1 1
17 29501 1 1 55 GLU CA C 0.884 -16.000 1.665 1.00 . A A . 55 GLU CA 1 1
17 29502 1 1 55 GLU CB C 0.706 -14.515 1.988 1.00 . A A . 55 GLU CB 1 1
17 29503 1 1 55 GLU CD C -1.458 -13.470 2.767 1.00 . A A . 55 GLU CD 1 1
17 29504 1 1 55 GLU CG C -0.650 -13.962 1.582 1.00 . A A . 55 GLU CG 1 1
17 29505 1 1 55 GLU H H -0.175 -15.835 -0.160 1.00 . A A . 55 GLU H 1 1
17 29506 1 1 55 GLU HA H 1.909 -16.281 1.858 1.00 . A A . 55 GLU HA 1 1
17 29507 1 1 55 GLU HB2 H 0.827 -14.373 3.052 1.00 . A A . 55 GLU HB2 1 1
17 29508 1 1 55 GLU HB3 H 1.469 -13.953 1.470 1.00 . A A . 55 GLU HB3 1 1
17 29509 1 1 55 GLU HG2 H -0.501 -13.138 0.901 1.00 . A A . 55 GLU HG2 1 1
17 29510 1 1 55 GLU HG3 H -1.208 -14.742 1.085 1.00 . A A . 55 GLU HG3 1 1
17 29511 1 1 55 GLU N N 0.609 -16.249 0.255 1.00 . A A . 55 GLU N 1 1
17 29512 1 1 55 GLU O O -1.225 -16.565 2.666 1.00 . A A . 55 GLU O 1 1
17 29513 1 1 55 GLU OE1 O -0.864 -12.841 3.668 1.00 . A A . 55 GLU OE1 1 1
17 29514 1 1 55 GLU OE2 O -2.682 -13.713 2.795 1.00 . A A . 55 GLU OE2 1 1
17 29515 1 1 56 SER C C 0.707 -19.642 4.868 1.00 . A A . 56 SER C 1 1
17 29516 1 1 56 SER CA C -0.223 -18.741 4.060 1.00 . A A . 56 SER CA 1 1
17 29517 1 1 56 SER CB C -1.192 -19.594 3.240 1.00 . A A . 56 SER CB 1 1
17 29518 1 1 56 SER H H 1.498 -18.026 3.054 1.00 . A A . 56 SER H 1 1
17 29519 1 1 56 SER HA H -0.789 -18.123 4.741 1.00 . A A . 56 SER HA 1 1
17 29520 1 1 56 SER HB2 H -0.890 -19.583 2.204 1.00 . A A . 56 SER HB2 1 1
17 29521 1 1 56 SER HB3 H -1.173 -20.610 3.608 1.00 . A A . 56 SER HB3 1 1
17 29522 1 1 56 SER HG H -3.132 -19.770 3.036 1.00 . A A . 56 SER HG 1 1
17 29523 1 1 56 SER N N 0.541 -17.859 3.184 1.00 . A A . 56 SER N 1 1
17 29524 1 1 56 SER O O 1.887 -19.782 4.548 1.00 . A A . 56 SER O 1 1
17 29525 1 1 56 SER OG O -2.516 -19.098 3.336 1.00 . A A . 56 SER OG 1 1
17 29526 1 1 57 ASP C C 0.366 -22.547 6.762 1.00 . A A . 57 ASP C 1 1
17 29527 1 1 57 ASP CA C 0.943 -21.135 6.775 1.00 . A A . 57 ASP CA 1 1
17 29528 1 1 57 ASP CB C 0.979 -20.598 8.206 1.00 . A A . 57 ASP CB 1 1
17 29529 1 1 57 ASP CG C -0.327 -19.944 8.611 1.00 . A A . 57 ASP CG 1 1
17 29530 1 1 57 ASP H H -0.782 -20.095 6.124 1.00 . A A . 57 ASP H 1 1
17 29531 1 1 57 ASP HA H 1.951 -21.169 6.388 1.00 . A A . 57 ASP HA 1 1
17 29532 1 1 57 ASP HB2 H 1.177 -21.414 8.886 1.00 . A A . 57 ASP HB2 1 1
17 29533 1 1 57 ASP HB3 H 1.769 -19.866 8.290 1.00 . A A . 57 ASP HB3 1 1
17 29534 1 1 57 ASP N N 0.165 -20.248 5.920 1.00 . A A . 57 ASP N 1 1
17 29535 1 1 57 ASP O O -0.768 -22.768 7.189 1.00 . A A . 57 ASP O 1 1
17 29536 1 1 57 ASP OD1 O -0.607 -18.827 8.127 1.00 . A A . 57 ASP OD1 1 1
17 29537 1 1 57 ASP OD2 O -1.070 -20.548 9.411 1.00 . A A . 57 ASP OD2 1 1
17 29538 1 1 58 ASP C C 1.898 -25.836 6.392 1.00 . A A . 58 ASP C 1 1
17 29539 1 1 58 ASP CA C 0.718 -24.889 6.202 1.00 . A A . 58 ASP CA 1 1
17 29540 1 1 58 ASP CB C 0.035 -25.167 4.862 1.00 . A A . 58 ASP CB 1 1
17 29541 1 1 58 ASP CG C -0.562 -23.918 4.246 1.00 . A A . 58 ASP CG 1 1
17 29542 1 1 58 ASP H H 2.045 -23.259 5.945 1.00 . A A . 58 ASP H 1 1
17 29543 1 1 58 ASP HA H 0.008 -25.055 6.998 1.00 . A A . 58 ASP HA 1 1
17 29544 1 1 58 ASP HB2 H 0.761 -25.574 4.173 1.00 . A A . 58 ASP HB2 1 1
17 29545 1 1 58 ASP HB3 H -0.756 -25.888 5.011 1.00 . A A . 58 ASP HB3 1 1
17 29546 1 1 58 ASP N N 1.151 -23.498 6.270 1.00 . A A . 58 ASP N 1 1
17 29547 1 1 58 ASP O O 3.049 -25.461 6.172 1.00 . A A . 58 ASP O 1 1
17 29548 1 1 58 ASP OD1 O 0.170 -23.197 3.537 1.00 . A A . 58 ASP OD1 1 1
17 29549 1 1 58 ASP OD2 O -1.764 -23.662 4.472 1.00 . A A . 58 ASP OD2 1 1
17 29550 1 1 59 ALA C C 3.407 -28.354 5.736 1.00 . A A . 59 ALA C 1 1
17 29551 1 1 59 ALA CA C 2.641 -28.066 7.022 1.00 . A A . 59 ALA CA 1 1
17 29552 1 1 59 ALA CB C 2.030 -29.347 7.573 1.00 . A A . 59 ALA CB 1 1
17 29553 1 1 59 ALA H H 0.668 -27.305 6.962 1.00 . A A . 59 ALA H 1 1
17 29554 1 1 59 ALA HA H 3.329 -27.678 7.760 1.00 . A A . 59 ALA HA 1 1
17 29555 1 1 59 ALA HB1 H 1.818 -30.023 6.758 1.00 . A A . 59 ALA HB1 1 1
17 29556 1 1 59 ALA HB2 H 2.726 -29.812 8.256 1.00 . A A . 59 ALA HB2 1 1
17 29557 1 1 59 ALA HB3 H 1.114 -29.113 8.095 1.00 . A A . 59 ALA HB3 1 1
17 29558 1 1 59 ALA N N 1.604 -27.065 6.803 1.00 . A A . 59 ALA N 1 1
17 29559 1 1 59 ALA O O 3.007 -29.206 4.941 1.00 . A A . 59 ALA O 1 1
17 29560 1 1 60 ALA C C 6.481 -28.783 4.614 1.00 . A A . 60 ALA C 1 1
17 29561 1 1 60 ALA CA C 5.331 -27.819 4.345 1.00 . A A . 60 ALA CA 1 1
17 29562 1 1 60 ALA CB C 5.865 -26.477 3.866 1.00 . A A . 60 ALA CB 1 1
17 29563 1 1 60 ALA H H 4.776 -26.976 6.205 1.00 . A A . 60 ALA H 1 1
17 29564 1 1 60 ALA HA H 4.705 -28.229 3.566 1.00 . A A . 60 ALA HA 1 1
17 29565 1 1 60 ALA HB1 H 6.345 -26.605 2.906 1.00 . A A . 60 ALA HB1 1 1
17 29566 1 1 60 ALA HB2 H 5.048 -25.779 3.769 1.00 . A A . 60 ALA HB2 1 1
17 29567 1 1 60 ALA HB3 H 6.581 -26.100 4.579 1.00 . A A . 60 ALA HB3 1 1
17 29568 1 1 60 ALA N N 4.509 -27.639 5.536 1.00 . A A . 60 ALA N 1 1
17 29569 1 1 60 ALA O O 6.983 -28.868 5.733 1.00 . A A . 60 ALA O 1 1
17 29570 1 1 61 GLU C C 9.288 -29.765 4.064 1.00 . A A . 61 GLU C 1 1
17 29571 1 1 61 GLU CA C 7.983 -30.469 3.705 1.00 . A A . 61 GLU CA 1 1
17 29572 1 1 61 GLU CB C 8.155 -31.253 2.402 1.00 . A A . 61 GLU CB 1 1
17 29573 1 1 61 GLU CD C 6.473 -33.123 2.170 1.00 . A A . 61 GLU CD 1 1
17 29574 1 1 61 GLU CG C 7.891 -32.742 2.548 1.00 . A A . 61 GLU CG 1 1
17 29575 1 1 61 GLU H H 6.452 -29.397 2.710 1.00 . A A . 61 GLU H 1 1
17 29576 1 1 61 GLU HA H 7.729 -31.157 4.497 1.00 . A A . 61 GLU HA 1 1
17 29577 1 1 61 GLU HB2 H 7.472 -30.857 1.665 1.00 . A A . 61 GLU HB2 1 1
17 29578 1 1 61 GLU HB3 H 9.167 -31.122 2.048 1.00 . A A . 61 GLU HB3 1 1
17 29579 1 1 61 GLU HG2 H 8.574 -33.281 1.908 1.00 . A A . 61 GLU HG2 1 1
17 29580 1 1 61 GLU HG3 H 8.063 -33.026 3.576 1.00 . A A . 61 GLU HG3 1 1
17 29581 1 1 61 GLU N N 6.892 -29.509 3.578 1.00 . A A . 61 GLU N 1 1
17 29582 1 1 61 GLU O O 10.202 -30.375 4.620 1.00 . A A . 61 GLU O 1 1
17 29583 1 1 61 GLU OE1 O 5.529 -32.530 2.733 1.00 . A A . 61 GLU OE1 1 1
17 29584 1 1 61 GLU OE2 O 6.307 -34.015 1.312 1.00 . A A . 61 GLU OE2 1 1
17 29585 1 1 62 ALA C C 10.190 -26.286 4.496 1.00 . A A . 62 ALA C 1 1
17 29586 1 1 62 ALA CA C 10.560 -27.691 4.031 1.00 . A A . 62 ALA CA 1 1
17 29587 1 1 62 ALA CB C 11.458 -27.624 2.805 1.00 . A A . 62 ALA CB 1 1
17 29588 1 1 62 ALA H H 8.606 -28.048 3.299 1.00 . A A . 62 ALA H 1 1
17 29589 1 1 62 ALA HA H 11.105 -28.189 4.820 1.00 . A A . 62 ALA HA 1 1
17 29590 1 1 62 ALA HB1 H 11.947 -28.577 2.664 1.00 . A A . 62 ALA HB1 1 1
17 29591 1 1 62 ALA HB2 H 10.862 -27.393 1.934 1.00 . A A . 62 ALA HB2 1 1
17 29592 1 1 62 ALA HB3 H 12.203 -26.854 2.946 1.00 . A A . 62 ALA HB3 1 1
17 29593 1 1 62 ALA N N 9.368 -28.479 3.741 1.00 . A A . 62 ALA N 1 1
17 29594 1 1 62 ALA O O 9.476 -25.560 3.805 1.00 . A A . 62 ALA O 1 1
17 29595 1 1 63 THR C C 11.603 -23.667 6.085 1.00 . A A . 63 THR C 1 1
17 29596 1 1 63 THR CA C 10.401 -24.592 6.231 1.00 . A A . 63 THR CA 1 1
17 29597 1 1 63 THR CB C 10.016 -24.685 7.720 1.00 . A A . 63 THR CB 1 1
17 29598 1 1 63 THR CG2 C 9.823 -23.298 8.315 1.00 . A A . 63 THR CG2 1 1
17 29599 1 1 63 THR H H 11.244 -26.533 6.176 1.00 . A A . 63 THR H 1 1
17 29600 1 1 63 THR HA H 9.566 -24.171 5.690 1.00 . A A . 63 THR HA 1 1
17 29601 1 1 63 THR HB H 10.813 -25.182 8.252 1.00 . A A . 63 THR HB 1 1
17 29602 1 1 63 THR HG1 H 8.912 -26.293 7.430 1.00 . A A . 63 THR HG1 1 1
17 29603 1 1 63 THR HG21 H 8.860 -23.245 8.800 1.00 . A A . 63 THR HG21 1 1
17 29604 1 1 63 THR HG22 H 9.873 -22.559 7.530 1.00 . A A . 63 THR HG22 1 1
17 29605 1 1 63 THR HG23 H 10.601 -23.107 9.039 1.00 . A A . 63 THR HG23 1 1
17 29606 1 1 63 THR N N 10.681 -25.909 5.672 1.00 . A A . 63 THR N 1 1
17 29607 1 1 63 THR O O 12.723 -24.023 6.453 1.00 . A A . 63 THR O 1 1
17 29608 1 1 63 THR OG1 O 8.811 -25.444 7.867 1.00 . A A . 63 THR OG1 1 1
17 29609 1 1 64 LEU C C 12.055 -20.155 5.978 1.00 . A A . 64 LEU C 1 1
17 29610 1 1 64 LEU CA C 12.428 -21.496 5.354 1.00 . A A . 64 LEU CA 1 1
17 29611 1 1 64 LEU CB C 12.715 -21.315 3.862 1.00 . A A . 64 LEU CB 1 1
17 29612 1 1 64 LEU CD1 C 11.837 -22.611 1.904 1.00 . A A . 64 LEU CD1 1 1
17 29613 1 1 64 LEU CD2 C 14.261 -22.746 2.505 1.00 . A A . 64 LEU CD2 1 1
17 29614 1 1 64 LEU CG C 12.846 -22.598 3.042 1.00 . A A . 64 LEU CG 1 1
17 29615 1 1 64 LEU H H 10.451 -22.248 5.274 1.00 . A A . 64 LEU H 1 1
17 29616 1 1 64 LEU HA H 13.316 -21.871 5.839 1.00 . A A . 64 LEU HA 1 1
17 29617 1 1 64 LEU HB2 H 11.911 -20.733 3.438 1.00 . A A . 64 LEU HB2 1 1
17 29618 1 1 64 LEU HB3 H 13.642 -20.765 3.769 1.00 . A A . 64 LEU HB3 1 1
17 29619 1 1 64 LEU HD11 H 10.943 -23.125 2.222 1.00 . A A . 64 LEU HD11 1 1
17 29620 1 1 64 LEU HD12 H 12.263 -23.120 1.052 1.00 . A A . 64 LEU HD12 1 1
17 29621 1 1 64 LEU HD13 H 11.592 -21.595 1.631 1.00 . A A . 64 LEU HD13 1 1
17 29622 1 1 64 LEU HD21 H 14.903 -23.136 3.281 1.00 . A A . 64 LEU HD21 1 1
17 29623 1 1 64 LEU HD22 H 14.628 -21.781 2.187 1.00 . A A . 64 LEU HD22 1 1
17 29624 1 1 64 LEU HD23 H 14.259 -23.425 1.665 1.00 . A A . 64 LEU HD23 1 1
17 29625 1 1 64 LEU HG H 12.639 -23.448 3.680 1.00 . A A . 64 LEU HG 1 1
17 29626 1 1 64 LEU N N 11.364 -22.476 5.548 1.00 . A A . 64 LEU N 1 1
17 29627 1 1 64 LEU O O 11.138 -19.475 5.514 1.00 . A A . 64 LEU O 1 1
17 29628 1 1 65 THR C C 13.530 -17.458 7.316 1.00 . A A . 65 THR C 1 1
17 29629 1 1 65 THR CA C 12.516 -18.521 7.721 1.00 . A A . 65 THR CA 1 1
17 29630 1 1 65 THR CB C 12.558 -18.698 9.250 1.00 . A A . 65 THR CB 1 1
17 29631 1 1 65 THR CG2 C 11.783 -17.588 9.945 1.00 . A A . 65 THR CG2 1 1
17 29632 1 1 65 THR H H 13.487 -20.365 7.356 1.00 . A A . 65 THR H 1 1
17 29633 1 1 65 THR HA H 11.527 -18.184 7.446 1.00 . A A . 65 THR HA 1 1
17 29634 1 1 65 THR HB H 13.588 -18.655 9.575 1.00 . A A . 65 THR HB 1 1
17 29635 1 1 65 THR HG1 H 12.481 -20.320 10.370 1.00 . A A . 65 THR HG1 1 1
17 29636 1 1 65 THR HG21 H 10.731 -17.834 9.953 1.00 . A A . 65 THR HG21 1 1
17 29637 1 1 65 THR HG22 H 11.932 -16.659 9.415 1.00 . A A . 65 THR HG22 1 1
17 29638 1 1 65 THR HG23 H 12.135 -17.484 10.960 1.00 . A A . 65 THR HG23 1 1
17 29639 1 1 65 THR N N 12.771 -19.780 7.033 1.00 . A A . 65 THR N 1 1
17 29640 1 1 65 THR O O 14.736 -17.706 7.313 1.00 . A A . 65 THR O 1 1
17 29641 1 1 65 THR OG1 O 12.007 -19.969 9.612 1.00 . A A . 65 THR OG1 1 1
17 29642 1 1 66 MET C C 13.197 -13.831 6.755 1.00 . A A . 66 MET C 1 1
17 29643 1 1 66 MET CA C 13.901 -15.171 6.570 1.00 . A A . 66 MET CA 1 1
17 29644 1 1 66 MET CB C 14.327 -15.339 5.109 1.00 . A A . 66 MET CB 1 1
17 29645 1 1 66 MET CE C 16.378 -18.466 3.413 1.00 . A A . 66 MET CE 1 1
17 29646 1 1 66 MET CG C 15.468 -16.325 4.919 1.00 . A A . 66 MET CG 1 1
17 29647 1 1 66 MET H H 12.065 -16.135 6.997 1.00 . A A . 66 MET H 1 1
17 29648 1 1 66 MET HA H 14.780 -15.193 7.196 1.00 . A A . 66 MET HA 1 1
17 29649 1 1 66 MET HB2 H 13.479 -15.687 4.538 1.00 . A A . 66 MET HB2 1 1
17 29650 1 1 66 MET HB3 H 14.640 -14.380 4.726 1.00 . A A . 66 MET HB3 1 1
17 29651 1 1 66 MET HE1 H 17.235 -17.911 3.766 1.00 . A A . 66 MET HE1 1 1
17 29652 1 1 66 MET HE2 H 16.531 -19.519 3.596 1.00 . A A . 66 MET HE2 1 1
17 29653 1 1 66 MET HE3 H 16.253 -18.298 2.353 1.00 . A A . 66 MET HE3 1 1
17 29654 1 1 66 MET HG2 H 16.178 -15.904 4.223 1.00 . A A . 66 MET HG2 1 1
17 29655 1 1 66 MET HG3 H 15.951 -16.483 5.872 1.00 . A A . 66 MET HG3 1 1
17 29656 1 1 66 MET N N 13.036 -16.273 6.975 1.00 . A A . 66 MET N 1 1
17 29657 1 1 66 MET O O 11.969 -13.763 6.779 1.00 . A A . 66 MET O 1 1
17 29658 1 1 66 MET SD S 14.911 -17.917 4.281 1.00 . A A . 66 MET SD 1 1
17 29659 1 1 67 GLU C C 13.189 -10.752 5.726 1.00 . A A . 67 GLU C 1 1
17 29660 1 1 67 GLU CA C 13.434 -11.430 7.071 1.00 . A A . 67 GLU CA 1 1
17 29661 1 1 67 GLU CB C 14.381 -10.577 7.919 1.00 . A A . 67 GLU CB 1 1
17 29662 1 1 67 GLU CD C 13.987 -10.196 10.385 1.00 . A A . 67 GLU CD 1 1
17 29663 1 1 67 GLU CG C 14.580 -11.108 9.329 1.00 . A A . 67 GLU CG 1 1
17 29664 1 1 67 GLU H H 14.956 -12.885 6.860 1.00 . A A . 67 GLU H 1 1
17 29665 1 1 67 GLU HA H 12.491 -11.526 7.589 1.00 . A A . 67 GLU HA 1 1
17 29666 1 1 67 GLU HB2 H 15.344 -10.537 7.432 1.00 . A A . 67 GLU HB2 1 1
17 29667 1 1 67 GLU HB3 H 13.981 -9.576 7.988 1.00 . A A . 67 GLU HB3 1 1
17 29668 1 1 67 GLU HG2 H 14.108 -12.076 9.405 1.00 . A A . 67 GLU HG2 1 1
17 29669 1 1 67 GLU HG3 H 15.639 -11.210 9.515 1.00 . A A . 67 GLU HG3 1 1
17 29670 1 1 67 GLU N N 13.984 -12.767 6.887 1.00 . A A . 67 GLU N 1 1
17 29671 1 1 67 GLU O O 13.722 -11.174 4.700 1.00 . A A . 67 GLU O 1 1
17 29672 1 1 67 GLU OE1 O 13.963 -8.967 10.163 1.00 . A A . 67 GLU OE1 1 1
17 29673 1 1 67 GLU OE2 O 13.547 -10.711 11.434 1.00 . A A . 67 GLU OE2 1 1
17 29674 1 1 68 ASP C C 13.332 -8.613 3.753 1.00 . A A . 68 ASP C 1 1
17 29675 1 1 68 ASP CA C 12.061 -8.962 4.522 1.00 . A A . 68 ASP CA 1 1
17 29676 1 1 68 ASP CB C 11.289 -7.686 4.860 1.00 . A A . 68 ASP CB 1 1
17 29677 1 1 68 ASP CG C 10.031 -7.533 4.026 1.00 . A A . 68 ASP CG 1 1
17 29678 1 1 68 ASP H H 11.983 -9.411 6.590 1.00 . A A . 68 ASP H 1 1
17 29679 1 1 68 ASP HA H 11.443 -9.594 3.904 1.00 . A A . 68 ASP HA 1 1
17 29680 1 1 68 ASP HB2 H 11.006 -7.709 5.902 1.00 . A A . 68 ASP HB2 1 1
17 29681 1 1 68 ASP HB3 H 11.924 -6.831 4.682 1.00 . A A . 68 ASP HB3 1 1
17 29682 1 1 68 ASP N N 12.378 -9.699 5.741 1.00 . A A . 68 ASP N 1 1
17 29683 1 1 68 ASP O O 13.489 -8.990 2.591 1.00 . A A . 68 ASP O 1 1
17 29684 1 1 68 ASP OD1 O 9.285 -8.524 3.891 1.00 . A A . 68 ASP OD1 1 1
17 29685 1 1 68 ASP OD2 O 9.795 -6.421 3.508 1.00 . A A . 68 ASP OD2 1 1
17 29686 1 1 69 ASP C C 16.195 -8.694 3.162 1.00 . A A . 69 ASP C 1 1
17 29687 1 1 69 ASP CA C 15.491 -7.492 3.784 1.00 . A A . 69 ASP CA 1 1
17 29688 1 1 69 ASP CB C 16.406 -6.826 4.813 1.00 . A A . 69 ASP CB 1 1
17 29689 1 1 69 ASP CG C 16.831 -5.432 4.395 1.00 . A A . 69 ASP CG 1 1
17 29690 1 1 69 ASP H H 14.052 -7.621 5.331 1.00 . A A . 69 ASP H 1 1
17 29691 1 1 69 ASP HA H 15.265 -6.780 3.005 1.00 . A A . 69 ASP HA 1 1
17 29692 1 1 69 ASP HB2 H 15.885 -6.754 5.757 1.00 . A A . 69 ASP HB2 1 1
17 29693 1 1 69 ASP HB3 H 17.292 -7.430 4.942 1.00 . A A . 69 ASP HB3 1 1
17 29694 1 1 69 ASP N N 14.235 -7.891 4.407 1.00 . A A . 69 ASP N 1 1
17 29695 1 1 69 ASP O O 16.713 -8.613 2.047 1.00 . A A . 69 ASP O 1 1
17 29696 1 1 69 ASP OD1 O 17.217 -5.259 3.220 1.00 . A A . 69 ASP OD1 1 1
17 29697 1 1 69 ASP OD2 O 16.779 -4.516 5.242 1.00 . A A . 69 ASP OD2 1 1
17 29698 1 1 70 ILE C C 16.294 -11.438 2.050 1.00 . A A . 70 ILE C 1 1
17 29699 1 1 70 ILE CA C 16.852 -11.023 3.407 1.00 . A A . 70 ILE CA 1 1
17 29700 1 1 70 ILE CB C 16.672 -12.185 4.401 1.00 . A A . 70 ILE CB 1 1
17 29701 1 1 70 ILE CD1 C 19.068 -11.987 5.235 1.00 . A A . 70 ILE CD1 1 1
17 29702 1 1 70 ILE CG1 C 17.601 -12.006 5.603 1.00 . A A . 70 ILE CG1 1 1
17 29703 1 1 70 ILE CG2 C 16.937 -13.516 3.714 1.00 . A A . 70 ILE CG2 1 1
17 29704 1 1 70 ILE H H 15.782 -9.808 4.769 1.00 . A A . 70 ILE H 1 1
17 29705 1 1 70 ILE HA H 17.909 -10.825 3.303 1.00 . A A . 70 ILE HA 1 1
17 29706 1 1 70 ILE HB H 15.648 -12.182 4.743 1.00 . A A . 70 ILE HB 1 1
17 29707 1 1 70 ILE HD11 H 19.301 -11.061 4.730 1.00 . A A . 70 ILE HD11 1 1
17 29708 1 1 70 ILE HD12 H 19.665 -12.070 6.130 1.00 . A A . 70 ILE HD12 1 1
17 29709 1 1 70 ILE HD13 H 19.285 -12.818 4.579 1.00 . A A . 70 ILE HD13 1 1
17 29710 1 1 70 ILE HG12 H 17.371 -11.072 6.092 1.00 . A A . 70 ILE HG12 1 1
17 29711 1 1 70 ILE HG13 H 17.442 -12.819 6.296 1.00 . A A . 70 ILE HG13 1 1
17 29712 1 1 70 ILE HG21 H 16.029 -13.868 3.247 1.00 . A A . 70 ILE HG21 1 1
17 29713 1 1 70 ILE HG22 H 17.700 -13.387 2.962 1.00 . A A . 70 ILE HG22 1 1
17 29714 1 1 70 ILE HG23 H 17.270 -14.239 4.444 1.00 . A A . 70 ILE HG23 1 1
17 29715 1 1 70 ILE N N 16.212 -9.805 3.889 1.00 . A A . 70 ILE N 1 1
17 29716 1 1 70 ILE O O 17.045 -11.755 1.128 1.00 . A A . 70 ILE O 1 1
17 29717 1 1 71 MET C C 14.886 -11.026 -0.487 1.00 . A A . 71 MET C 1 1
17 29718 1 1 71 MET CA C 14.309 -11.807 0.689 1.00 . A A . 71 MET CA 1 1
17 29719 1 1 71 MET CB C 12.803 -11.560 0.791 1.00 . A A . 71 MET CB 1 1
17 29720 1 1 71 MET CE C 13.248 -15.121 1.963 1.00 . A A . 71 MET CE 1 1
17 29721 1 1 71 MET CG C 11.997 -12.821 1.056 1.00 . A A . 71 MET CG 1 1
17 29722 1 1 71 MET H H 14.423 -11.172 2.705 1.00 . A A . 71 MET H 1 1
17 29723 1 1 71 MET HA H 14.482 -12.861 0.527 1.00 . A A . 71 MET HA 1 1
17 29724 1 1 71 MET HB2 H 12.618 -10.864 1.595 1.00 . A A . 71 MET HB2 1 1
17 29725 1 1 71 MET HB3 H 12.458 -11.126 -0.136 1.00 . A A . 71 MET HB3 1 1
17 29726 1 1 71 MET HE1 H 12.882 -15.325 0.968 1.00 . A A . 71 MET HE1 1 1
17 29727 1 1 71 MET HE2 H 14.318 -14.979 1.931 1.00 . A A . 71 MET HE2 1 1
17 29728 1 1 71 MET HE3 H 13.015 -15.952 2.611 1.00 . A A . 71 MET HE3 1 1
17 29729 1 1 71 MET HG2 H 10.951 -12.558 1.112 1.00 . A A . 71 MET HG2 1 1
17 29730 1 1 71 MET HG3 H 12.150 -13.508 0.238 1.00 . A A . 71 MET HG3 1 1
17 29731 1 1 71 MET N N 14.969 -11.434 1.935 1.00 . A A . 71 MET N 1 1
17 29732 1 1 71 MET O O 15.137 -11.587 -1.554 1.00 . A A . 71 MET O 1 1
17 29733 1 1 71 MET SD S 12.469 -13.637 2.593 1.00 . A A . 71 MET SD 1 1
17 29734 1 1 72 PHE C C 17.110 -9.198 -1.589 1.00 . A A . 72 PHE C 1 1
17 29735 1 1 72 PHE CA C 15.642 -8.872 -1.330 1.00 . A A . 72 PHE CA 1 1
17 29736 1 1 72 PHE CB C 15.496 -7.400 -0.939 1.00 . A A . 72 PHE CB 1 1
17 29737 1 1 72 PHE CD1 C 15.474 -6.462 -3.267 1.00 . A A . 72 PHE CD1 1 1
17 29738 1 1 72 PHE CD2 C 17.006 -5.542 -1.688 1.00 . A A . 72 PHE CD2 1 1
17 29739 1 1 72 PHE CE1 C 15.938 -5.587 -4.231 1.00 . A A . 72 PHE CE1 1 1
17 29740 1 1 72 PHE CE2 C 17.473 -4.664 -2.649 1.00 . A A . 72 PHE CE2 1 1
17 29741 1 1 72 PHE CG C 16.002 -6.449 -1.985 1.00 . A A . 72 PHE CG 1 1
17 29742 1 1 72 PHE CZ C 16.939 -4.688 -3.922 1.00 . A A . 72 PHE CZ 1 1
17 29743 1 1 72 PHE H H 14.876 -9.340 0.587 1.00 . A A . 72 PHE H 1 1
17 29744 1 1 72 PHE HA H 15.080 -9.053 -2.233 1.00 . A A . 72 PHE HA 1 1
17 29745 1 1 72 PHE HB2 H 14.452 -7.181 -0.770 1.00 . A A . 72 PHE HB2 1 1
17 29746 1 1 72 PHE HB3 H 16.050 -7.220 -0.030 1.00 . A A . 72 PHE HB3 1 1
17 29747 1 1 72 PHE HD1 H 14.690 -7.166 -3.510 1.00 . A A . 72 PHE HD1 1 1
17 29748 1 1 72 PHE HD2 H 17.426 -5.522 -0.693 1.00 . A A . 72 PHE HD2 1 1
17 29749 1 1 72 PHE HE1 H 15.517 -5.609 -5.226 1.00 . A A . 72 PHE HE1 1 1
17 29750 1 1 72 PHE HE2 H 18.256 -3.962 -2.404 1.00 . A A . 72 PHE HE2 1 1
17 29751 1 1 72 PHE HZ H 17.302 -4.004 -4.675 1.00 . A A . 72 PHE HZ 1 1
17 29752 1 1 72 PHE N N 15.095 -9.730 -0.285 1.00 . A A . 72 PHE N 1 1
17 29753 1 1 72 PHE O O 17.602 -9.049 -2.707 1.00 . A A . 72 PHE O 1 1
17 29754 1 1 73 ALA C C 19.393 -11.331 -1.365 1.00 . A A . 73 ALA C 1 1
17 29755 1 1 73 ALA CA C 19.215 -9.990 -0.660 1.00 . A A . 73 ALA CA 1 1
17 29756 1 1 73 ALA CB C 19.862 -10.025 0.716 1.00 . A A . 73 ALA CB 1 1
17 29757 1 1 73 ALA H H 17.356 -9.740 0.320 1.00 . A A . 73 ALA H 1 1
17 29758 1 1 73 ALA HA H 19.703 -9.222 -1.242 1.00 . A A . 73 ALA HA 1 1
17 29759 1 1 73 ALA HB1 H 20.652 -10.763 0.723 1.00 . A A . 73 ALA HB1 1 1
17 29760 1 1 73 ALA HB2 H 20.274 -9.053 0.944 1.00 . A A . 73 ALA HB2 1 1
17 29761 1 1 73 ALA HB3 H 19.121 -10.284 1.456 1.00 . A A . 73 ALA HB3 1 1
17 29762 1 1 73 ALA N N 17.804 -9.642 -0.547 1.00 . A A . 73 ALA N 1 1
17 29763 1 1 73 ALA O O 20.037 -11.412 -2.411 1.00 . A A . 73 ALA O 1 1
17 29764 1 1 74 ILE C C 18.105 -13.825 -2.640 1.00 . A A . 74 ILE C 1 1
17 29765 1 1 74 ILE CA C 18.919 -13.718 -1.356 1.00 . A A . 74 ILE CA 1 1
17 29766 1 1 74 ILE CB C 18.436 -14.792 -0.364 1.00 . A A . 74 ILE CB 1 1
17 29767 1 1 74 ILE CD1 C 18.892 -15.809 1.925 1.00 . A A . 74 ILE CD1 1 1
17 29768 1 1 74 ILE CG1 C 19.266 -14.741 0.920 1.00 . A A . 74 ILE CG1 1 1
17 29769 1 1 74 ILE CG2 C 18.515 -16.172 -0.998 1.00 . A A . 74 ILE CG2 1 1
17 29770 1 1 74 ILE H H 18.323 -12.253 0.050 1.00 . A A . 74 ILE H 1 1
17 29771 1 1 74 ILE HA H 19.958 -13.908 -1.584 1.00 . A A . 74 ILE HA 1 1
17 29772 1 1 74 ILE HB H 17.403 -14.591 -0.124 1.00 . A A . 74 ILE HB 1 1
17 29773 1 1 74 ILE HD11 H 19.450 -15.658 2.836 1.00 . A A . 74 ILE HD11 1 1
17 29774 1 1 74 ILE HD12 H 17.835 -15.751 2.136 1.00 . A A . 74 ILE HD12 1 1
17 29775 1 1 74 ILE HD13 H 19.124 -16.783 1.518 1.00 . A A . 74 ILE HD13 1 1
17 29776 1 1 74 ILE HG12 H 20.308 -14.870 0.674 1.00 . A A . 74 ILE HG12 1 1
17 29777 1 1 74 ILE HG13 H 19.128 -13.779 1.391 1.00 . A A . 74 ILE HG13 1 1
17 29778 1 1 74 ILE HG21 H 19.543 -16.398 -1.243 1.00 . A A . 74 ILE HG21 1 1
17 29779 1 1 74 ILE HG22 H 18.142 -16.910 -0.302 1.00 . A A . 74 ILE HG22 1 1
17 29780 1 1 74 ILE HG23 H 17.918 -16.191 -1.897 1.00 . A A . 74 ILE HG23 1 1
17 29781 1 1 74 ILE N N 18.822 -12.381 -0.783 1.00 . A A . 74 ILE N 1 1
17 29782 1 1 74 ILE O O 18.567 -14.383 -3.636 1.00 . A A . 74 ILE O 1 1
17 29783 1 1 75 GLY C C 16.717 -12.802 -5.025 1.00 . A A . 75 GLY C 1 1
17 29784 1 1 75 GLY CA C 16.031 -13.330 -3.781 1.00 . A A . 75 GLY CA 1 1
17 29785 1 1 75 GLY H H 16.575 -12.854 -1.791 1.00 . A A . 75 GLY H 1 1
17 29786 1 1 75 GLY HA2 H 15.730 -14.353 -3.955 1.00 . A A . 75 GLY HA2 1 1
17 29787 1 1 75 GLY HA3 H 15.150 -12.734 -3.590 1.00 . A A . 75 GLY HA3 1 1
17 29788 1 1 75 GLY N N 16.890 -13.286 -2.612 1.00 . A A . 75 GLY N 1 1
17 29789 1 1 75 GLY O O 16.522 -13.326 -6.122 1.00 . A A . 75 GLY O 1 1
17 29790 1 1 76 THR C C 19.626 -11.764 -6.131 1.00 . A A . 76 THR C 1 1
17 29791 1 1 76 THR CA C 18.237 -11.156 -5.975 1.00 . A A . 76 THR CA 1 1
17 29792 1 1 76 THR CB C 18.374 -9.631 -5.800 1.00 . A A . 76 THR CB 1 1
17 29793 1 1 76 THR CG2 C 17.014 -8.991 -5.566 1.00 . A A . 76 THR CG2 1 1
17 29794 1 1 76 THR H H 17.638 -11.384 -3.958 1.00 . A A . 76 THR H 1 1
17 29795 1 1 76 THR HA H 17.670 -11.344 -6.875 1.00 . A A . 76 THR HA 1 1
17 29796 1 1 76 THR HB H 18.800 -9.217 -6.703 1.00 . A A . 76 THR HB 1 1
17 29797 1 1 76 THR HG1 H 19.490 -8.414 -4.723 1.00 . A A . 76 THR HG1 1 1
17 29798 1 1 76 THR HG21 H 16.538 -9.456 -4.716 1.00 . A A . 76 THR HG21 1 1
17 29799 1 1 76 THR HG22 H 16.397 -9.124 -6.442 1.00 . A A . 76 THR HG22 1 1
17 29800 1 1 76 THR HG23 H 17.142 -7.936 -5.373 1.00 . A A . 76 THR HG23 1 1
17 29801 1 1 76 THR N N 17.523 -11.757 -4.856 1.00 . A A . 76 THR N 1 1
17 29802 1 1 76 THR O O 20.369 -11.413 -7.047 1.00 . A A . 76 THR O 1 1
17 29803 1 1 76 THR OG1 O 19.240 -9.340 -4.697 1.00 . A A . 76 THR OG1 1 1
17 29804 1 1 77 GLY C C 22.406 -12.363 -4.983 1.00 . A A . 77 GLY C 1 1
17 29805 1 1 77 GLY CA C 21.272 -13.321 -5.286 1.00 . A A . 77 GLY CA 1 1
17 29806 1 1 77 GLY H H 19.339 -12.918 -4.521 1.00 . A A . 77 GLY H 1 1
17 29807 1 1 77 GLY HA2 H 21.294 -14.127 -4.568 1.00 . A A . 77 GLY HA2 1 1
17 29808 1 1 77 GLY HA3 H 21.416 -13.730 -6.275 1.00 . A A . 77 GLY HA3 1 1
17 29809 1 1 77 GLY N N 19.972 -12.678 -5.230 1.00 . A A . 77 GLY N 1 1
17 29810 1 1 77 GLY O O 23.519 -12.529 -5.483 1.00 . A A . 77 GLY O 1 1
17 29811 1 1 78 ALA C C 24.057 -10.902 -2.711 1.00 . A A . 78 ALA C 1 1
17 29812 1 1 78 ALA CA C 23.130 -10.365 -3.796 1.00 . A A . 78 ALA CA 1 1
17 29813 1 1 78 ALA CB C 22.461 -9.080 -3.333 1.00 . A A . 78 ALA CB 1 1
17 29814 1 1 78 ALA H H 21.219 -11.274 -3.798 1.00 . A A . 78 ALA H 1 1
17 29815 1 1 78 ALA HA H 23.715 -10.140 -4.676 1.00 . A A . 78 ALA HA 1 1
17 29816 1 1 78 ALA HB1 H 21.393 -9.232 -3.275 1.00 . A A . 78 ALA HB1 1 1
17 29817 1 1 78 ALA HB2 H 22.840 -8.808 -2.359 1.00 . A A . 78 ALA HB2 1 1
17 29818 1 1 78 ALA HB3 H 22.674 -8.290 -4.037 1.00 . A A . 78 ALA HB3 1 1
17 29819 1 1 78 ALA N N 22.125 -11.355 -4.164 1.00 . A A . 78 ALA N 1 1
17 29820 1 1 78 ALA O O 25.269 -10.691 -2.754 1.00 . A A . 78 ALA O 1 1
17 29821 1 1 79 LEU C C 24.161 -13.687 -0.636 1.00 . A A . 79 LEU C 1 1
17 29822 1 1 79 LEU CA C 24.254 -12.165 -0.639 1.00 . A A . 79 LEU CA 1 1
17 29823 1 1 79 LEU CB C 23.762 -11.610 0.699 1.00 . A A . 79 LEU CB 1 1
17 29824 1 1 79 LEU CD1 C 23.587 -9.735 2.353 1.00 . A A . 79 LEU CD1 1 1
17 29825 1 1 79 LEU CD2 C 25.739 -10.136 1.143 1.00 . A A . 79 LEU CD2 1 1
17 29826 1 1 79 LEU CG C 24.222 -10.196 1.049 1.00 . A A . 79 LEU CG 1 1
17 29827 1 1 79 LEU H H 22.509 -11.733 -1.756 1.00 . A A . 79 LEU H 1 1
17 29828 1 1 79 LEU HA H 25.286 -11.880 -0.779 1.00 . A A . 79 LEU HA 1 1
17 29829 1 1 79 LEU HB2 H 22.682 -11.611 0.680 1.00 . A A . 79 LEU HB2 1 1
17 29830 1 1 79 LEU HB3 H 24.107 -12.275 1.479 1.00 . A A . 79 LEU HB3 1 1
17 29831 1 1 79 LEU HD11 H 24.173 -10.097 3.185 1.00 . A A . 79 LEU HD11 1 1
17 29832 1 1 79 LEU HD12 H 22.583 -10.125 2.421 1.00 . A A . 79 LEU HD12 1 1
17 29833 1 1 79 LEU HD13 H 23.557 -8.656 2.377 1.00 . A A . 79 LEU HD13 1 1
17 29834 1 1 79 LEU HD21 H 26.087 -10.883 1.841 1.00 . A A . 79 LEU HD21 1 1
17 29835 1 1 79 LEU HD22 H 26.042 -9.157 1.483 1.00 . A A . 79 LEU HD22 1 1
17 29836 1 1 79 LEU HD23 H 26.167 -10.327 0.170 1.00 . A A . 79 LEU HD23 1 1
17 29837 1 1 79 LEU HG H 23.908 -9.517 0.268 1.00 . A A . 79 LEU HG 1 1
17 29838 1 1 79 LEU N N 23.480 -11.597 -1.737 1.00 . A A . 79 LEU N 1 1
17 29839 1 1 79 LEU O O 23.182 -14.275 -1.097 1.00 . A A . 79 LEU O 1 1
17 29840 1 1 80 PRO C C 24.264 -16.373 0.979 1.00 . A A . 80 PRO C 1 1
17 29841 1 1 80 PRO CA C 25.261 -15.807 -0.025 1.00 . A A . 80 PRO CA 1 1
17 29842 1 1 80 PRO CB C 26.696 -16.081 0.432 1.00 . A A . 80 PRO CB 1 1
17 29843 1 1 80 PRO CD C 26.404 -13.708 0.464 1.00 . A A . 80 PRO CD 1 1
17 29844 1 1 80 PRO CG C 27.105 -14.844 1.155 1.00 . A A . 80 PRO CG 1 1
17 29845 1 1 80 PRO HA H 25.095 -16.261 -0.991 1.00 . A A . 80 PRO HA 1 1
17 29846 1 1 80 PRO HB2 H 26.710 -16.943 1.083 1.00 . A A . 80 PRO HB2 1 1
17 29847 1 1 80 PRO HB3 H 27.323 -16.260 -0.429 1.00 . A A . 80 PRO HB3 1 1
17 29848 1 1 80 PRO HD2 H 26.134 -12.942 1.176 1.00 . A A . 80 PRO HD2 1 1
17 29849 1 1 80 PRO HD3 H 27.027 -13.297 -0.316 1.00 . A A . 80 PRO HD3 1 1
17 29850 1 1 80 PRO HG2 H 26.795 -14.903 2.188 1.00 . A A . 80 PRO HG2 1 1
17 29851 1 1 80 PRO HG3 H 28.176 -14.718 1.089 1.00 . A A . 80 PRO HG3 1 1
17 29852 1 1 80 PRO N N 25.203 -14.343 -0.103 1.00 . A A . 80 PRO N 1 1
17 29853 1 1 80 PRO O O 24.309 -16.045 2.164 1.00 . A A . 80 PRO O 1 1
17 29854 1 1 81 ALA C C 23.009 -18.675 2.452 1.00 . A A . 81 ALA C 1 1
17 29855 1 1 81 ALA CA C 22.359 -17.840 1.354 1.00 . A A . 81 ALA CA 1 1
17 29856 1 1 81 ALA CB C 21.413 -18.698 0.526 1.00 . A A . 81 ALA CB 1 1
17 29857 1 1 81 ALA H H 23.381 -17.448 -0.457 1.00 . A A . 81 ALA H 1 1
17 29858 1 1 81 ALA HA H 21.782 -17.049 1.811 1.00 . A A . 81 ALA HA 1 1
17 29859 1 1 81 ALA HB1 H 21.595 -18.521 -0.524 1.00 . A A . 81 ALA HB1 1 1
17 29860 1 1 81 ALA HB2 H 21.583 -19.740 0.751 1.00 . A A . 81 ALA HB2 1 1
17 29861 1 1 81 ALA HB3 H 20.392 -18.439 0.764 1.00 . A A . 81 ALA HB3 1 1
17 29862 1 1 81 ALA N N 23.365 -17.226 0.498 1.00 . A A . 81 ALA N 1 1
17 29863 1 1 81 ALA O O 22.536 -18.702 3.589 1.00 . A A . 81 ALA O 1 1
17 29864 1 1 82 LYS C C 25.424 -19.346 4.174 1.00 . A A . 82 LYS C 1 1
17 29865 1 1 82 LYS CA C 24.812 -20.193 3.062 1.00 . A A . 82 LYS CA 1 1
17 29866 1 1 82 LYS CB C 25.908 -20.991 2.352 1.00 . A A . 82 LYS CB 1 1
17 29867 1 1 82 LYS CD C 26.430 -23.403 2.820 1.00 . A A . 82 LYS CD 1 1
17 29868 1 1 82 LYS CE C 26.288 -24.821 2.288 1.00 . A A . 82 LYS CE 1 1
17 29869 1 1 82 LYS CG C 25.527 -22.435 2.076 1.00 . A A . 82 LYS CG 1 1
17 29870 1 1 82 LYS H H 24.424 -19.295 1.185 1.00 . A A . 82 LYS H 1 1
17 29871 1 1 82 LYS HA H 24.103 -20.880 3.498 1.00 . A A . 82 LYS HA 1 1
17 29872 1 1 82 LYS HB2 H 26.132 -20.513 1.410 1.00 . A A . 82 LYS HB2 1 1
17 29873 1 1 82 LYS HB3 H 26.795 -20.987 2.969 1.00 . A A . 82 LYS HB3 1 1
17 29874 1 1 82 LYS HD2 H 27.456 -23.088 2.702 1.00 . A A . 82 LYS HD2 1 1
17 29875 1 1 82 LYS HD3 H 26.166 -23.393 3.869 1.00 . A A . 82 LYS HD3 1 1
17 29876 1 1 82 LYS HE2 H 25.659 -25.382 2.961 1.00 . A A . 82 LYS HE2 1 1
17 29877 1 1 82 LYS HE3 H 25.825 -24.779 1.312 1.00 . A A . 82 LYS HE3 1 1
17 29878 1 1 82 LYS HG2 H 24.506 -22.595 2.391 1.00 . A A . 82 LYS HG2 1 1
17 29879 1 1 82 LYS HG3 H 25.611 -22.622 1.014 1.00 . A A . 82 LYS HG3 1 1
17 29880 1 1 82 LYS HZ1 H 28.328 -24.981 2.706 1.00 . A A . 82 LYS HZ1 1 1
17 29881 1 1 82 LYS HZ2 H 27.896 -25.552 1.174 1.00 . A A . 82 LYS HZ2 1 1
17 29882 1 1 82 LYS HZ3 H 27.541 -26.471 2.549 1.00 . A A . 82 LYS HZ3 1 1
17 29883 1 1 82 LYS N N 24.095 -19.357 2.106 1.00 . A A . 82 LYS N 1 1
17 29884 1 1 82 LYS NZ N 27.605 -25.504 2.171 1.00 . A A . 82 LYS NZ 1 1
17 29885 1 1 82 LYS O O 25.149 -19.564 5.354 1.00 . A A . 82 LYS O 1 1
17 29886 1 1 83 GLU C C 25.868 -16.791 5.623 1.00 . A A . 83 GLU C 1 1
17 29887 1 1 83 GLU CA C 26.901 -17.502 4.755 1.00 . A A . 83 GLU CA 1 1
17 29888 1 1 83 GLU CB C 27.774 -16.472 4.034 1.00 . A A . 83 GLU CB 1 1
17 29889 1 1 83 GLU CD C 29.498 -15.681 5.702 1.00 . A A . 83 GLU CD 1 1
17 29890 1 1 83 GLU CG C 29.233 -16.507 4.458 1.00 . A A . 83 GLU CG 1 1
17 29891 1 1 83 GLU H H 26.431 -18.257 2.833 1.00 . A A . 83 GLU H 1 1
17 29892 1 1 83 GLU HA H 27.529 -18.111 5.388 1.00 . A A . 83 GLU HA 1 1
17 29893 1 1 83 GLU HB2 H 27.725 -16.656 2.971 1.00 . A A . 83 GLU HB2 1 1
17 29894 1 1 83 GLU HB3 H 27.386 -15.485 4.237 1.00 . A A . 83 GLU HB3 1 1
17 29895 1 1 83 GLU HG2 H 29.512 -17.531 4.658 1.00 . A A . 83 GLU HG2 1 1
17 29896 1 1 83 GLU HG3 H 29.838 -16.121 3.651 1.00 . A A . 83 GLU HG3 1 1
17 29897 1 1 83 GLU N N 26.252 -18.381 3.788 1.00 . A A . 83 GLU N 1 1
17 29898 1 1 83 GLU O O 26.018 -16.706 6.841 1.00 . A A . 83 GLU O 1 1
17 29899 1 1 83 GLU OE1 O 28.521 -15.220 6.326 1.00 . A A . 83 GLU OE1 1 1
17 29900 1 1 83 GLU OE2 O 30.683 -15.497 6.050 1.00 . A A . 83 GLU OE2 1 1
17 29901 1 1 84 ALA C C 23.257 -16.399 6.883 1.00 . A A . 84 ALA C 1 1
17 29902 1 1 84 ALA CA C 23.760 -15.578 5.700 1.00 . A A . 84 ALA CA 1 1
17 29903 1 1 84 ALA CB C 22.613 -15.252 4.756 1.00 . A A . 84 ALA CB 1 1
17 29904 1 1 84 ALA H H 24.755 -16.380 4.014 1.00 . A A . 84 ALA H 1 1
17 29905 1 1 84 ALA HA H 24.167 -14.647 6.068 1.00 . A A . 84 ALA HA 1 1
17 29906 1 1 84 ALA HB1 H 22.009 -14.464 5.182 1.00 . A A . 84 ALA HB1 1 1
17 29907 1 1 84 ALA HB2 H 23.011 -14.927 3.806 1.00 . A A . 84 ALA HB2 1 1
17 29908 1 1 84 ALA HB3 H 22.005 -16.132 4.610 1.00 . A A . 84 ALA HB3 1 1
17 29909 1 1 84 ALA N N 24.819 -16.280 4.987 1.00 . A A . 84 ALA N 1 1
17 29910 1 1 84 ALA O O 23.162 -15.897 8.002 1.00 . A A . 84 ALA O 1 1
17 29911 1 1 85 MET C C 23.585 -19.038 8.555 1.00 . A A . 85 MET C 1 1
17 29912 1 1 85 MET CA C 22.442 -18.552 7.671 1.00 . A A . 85 MET CA 1 1
17 29913 1 1 85 MET CB C 21.717 -19.748 7.050 1.00 . A A . 85 MET CB 1 1
17 29914 1 1 85 MET CE C 19.769 -19.523 3.656 1.00 . A A . 85 MET CE 1 1
17 29915 1 1 85 MET CG C 20.423 -19.376 6.345 1.00 . A A . 85 MET CG 1 1
17 29916 1 1 85 MET H H 23.032 -18.005 5.713 1.00 . A A . 85 MET H 1 1
17 29917 1 1 85 MET HA H 21.743 -17.996 8.278 1.00 . A A . 85 MET HA 1 1
17 29918 1 1 85 MET HB2 H 22.372 -20.218 6.332 1.00 . A A . 85 MET HB2 1 1
17 29919 1 1 85 MET HB3 H 21.485 -20.458 7.831 1.00 . A A . 85 MET HB3 1 1
17 29920 1 1 85 MET HE1 H 18.764 -19.607 3.268 1.00 . A A . 85 MET HE1 1 1
17 29921 1 1 85 MET HE2 H 19.960 -18.498 3.939 1.00 . A A . 85 MET HE2 1 1
17 29922 1 1 85 MET HE3 H 20.475 -19.826 2.897 1.00 . A A . 85 MET HE3 1 1
17 29923 1 1 85 MET HG2 H 19.634 -19.311 7.079 1.00 . A A . 85 MET HG2 1 1
17 29924 1 1 85 MET HG3 H 20.552 -18.415 5.871 1.00 . A A . 85 MET HG3 1 1
17 29925 1 1 85 MET N N 22.935 -17.662 6.626 1.00 . A A . 85 MET N 1 1
17 29926 1 1 85 MET O O 23.381 -19.370 9.722 1.00 . A A . 85 MET O 1 1
17 29927 1 1 85 MET SD S 19.945 -20.581 5.091 1.00 . A A . 85 MET SD 1 1
17 29928 1 1 86 ALA C C 26.207 -18.644 9.954 1.00 . A A . 86 ALA C 1 1
17 29929 1 1 86 ALA CA C 25.964 -19.522 8.731 1.00 . A A . 86 ALA CA 1 1
17 29930 1 1 86 ALA CB C 27.187 -19.519 7.826 1.00 . A A . 86 ALA CB 1 1
17 29931 1 1 86 ALA H H 24.887 -18.800 7.058 1.00 . A A . 86 ALA H 1 1
17 29932 1 1 86 ALA HA H 25.789 -20.536 9.058 1.00 . A A . 86 ALA HA 1 1
17 29933 1 1 86 ALA HB1 H 26.879 -19.338 6.807 1.00 . A A . 86 ALA HB1 1 1
17 29934 1 1 86 ALA HB2 H 27.866 -18.741 8.142 1.00 . A A . 86 ALA HB2 1 1
17 29935 1 1 86 ALA HB3 H 27.682 -20.476 7.889 1.00 . A A . 86 ALA HB3 1 1
17 29936 1 1 86 ALA N N 24.788 -19.078 7.992 1.00 . A A . 86 ALA N 1 1
17 29937 1 1 86 ALA O O 26.695 -19.117 10.980 1.00 . A A . 86 ALA O 1 1
17 29938 1 1 87 GLN C C 24.842 -16.438 11.873 1.00 . A A . 87 GLN C 1 1
17 29939 1 1 87 GLN CA C 26.045 -16.423 10.935 1.00 . A A . 87 GLN CA 1 1
17 29940 1 1 87 GLN CB C 26.263 -15.011 10.391 1.00 . A A . 87 GLN CB 1 1
17 29941 1 1 87 GLN CD C 27.834 -13.397 9.243 1.00 . A A . 87 GLN CD 1 1
17 29942 1 1 87 GLN CG C 27.614 -14.820 9.720 1.00 . A A . 87 GLN CG 1 1
17 29943 1 1 87 GLN H H 25.477 -17.049 8.995 1.00 . A A . 87 GLN H 1 1
17 29944 1 1 87 GLN HA H 26.921 -16.725 11.490 1.00 . A A . 87 GLN HA 1 1
17 29945 1 1 87 GLN HB2 H 25.493 -14.792 9.668 1.00 . A A . 87 GLN HB2 1 1
17 29946 1 1 87 GLN HB3 H 26.190 -14.307 11.207 1.00 . A A . 87 GLN HB3 1 1
17 29947 1 1 87 GLN HE21 H 26.719 -13.738 7.634 1.00 . A A . 87 GLN HE21 1 1
17 29948 1 1 87 GLN HE22 H 27.376 -12.146 7.769 1.00 . A A . 87 GLN HE22 1 1
17 29949 1 1 87 GLN HG2 H 28.392 -15.070 10.427 1.00 . A A . 87 GLN HG2 1 1
17 29950 1 1 87 GLN HG3 H 27.676 -15.483 8.869 1.00 . A A . 87 GLN HG3 1 1
17 29951 1 1 87 GLN N N 25.862 -17.365 9.838 1.00 . A A . 87 GLN N 1 1
17 29952 1 1 87 GLN NE2 N 27.252 -13.059 8.099 1.00 . A A . 87 GLN NE2 1 1
17 29953 1 1 87 GLN O O 24.535 -15.439 12.521 1.00 . A A . 87 GLN O 1 1
17 29954 1 1 87 GLN OE1 O 28.519 -12.611 9.897 1.00 . A A . 87 GLN OE1 1 1
17 29955 1 1 88 ASP C C 22.057 -16.529 12.647 1.00 . A A . 88 ASP C 1 1
17 29956 1 1 88 ASP CA C 22.993 -17.725 12.795 1.00 . A A . 88 ASP CA 1 1
17 29957 1 1 88 ASP CB C 23.421 -17.875 14.256 1.00 . A A . 88 ASP CB 1 1
17 29958 1 1 88 ASP CG C 23.886 -19.281 14.581 1.00 . A A . 88 ASP CG 1 1
17 29959 1 1 88 ASP H H 24.457 -18.341 11.395 1.00 . A A . 88 ASP H 1 1
17 29960 1 1 88 ASP HA H 22.467 -18.618 12.490 1.00 . A A . 88 ASP HA 1 1
17 29961 1 1 88 ASP HB2 H 24.233 -17.192 14.458 1.00 . A A . 88 ASP HB2 1 1
17 29962 1 1 88 ASP HB3 H 22.585 -17.634 14.895 1.00 . A A . 88 ASP HB3 1 1
17 29963 1 1 88 ASP N N 24.163 -17.579 11.937 1.00 . A A . 88 ASP N 1 1
17 29964 1 1 88 ASP O O 21.331 -16.176 13.576 1.00 . A A . 88 ASP O 1 1
17 29965 1 1 88 ASP OD1 O 23.024 -20.140 14.862 1.00 . A A . 88 ASP OD1 1 1
17 29966 1 1 88 ASP OD2 O 25.110 -19.522 14.557 1.00 . A A . 88 ASP OD2 1 1
17 29967 1 1 89 LYS C C 19.893 -15.186 10.614 1.00 . A A . 89 LYS C 1 1
17 29968 1 1 89 LYS CA C 21.235 -14.753 11.200 1.00 . A A . 89 LYS CA 1 1
17 29969 1 1 89 LYS CB C 21.939 -13.795 10.236 1.00 . A A . 89 LYS CB 1 1
17 29970 1 1 89 LYS CD C 23.055 -11.568 9.920 1.00 . A A . 89 LYS CD 1 1
17 29971 1 1 89 LYS CE C 24.049 -10.598 10.543 1.00 . A A . 89 LYS CE 1 1
17 29972 1 1 89 LYS CG C 22.589 -12.608 10.925 1.00 . A A . 89 LYS CG 1 1
17 29973 1 1 89 LYS H H 22.681 -16.238 10.769 1.00 . A A . 89 LYS H 1 1
17 29974 1 1 89 LYS HA H 21.058 -14.243 12.135 1.00 . A A . 89 LYS HA 1 1
17 29975 1 1 89 LYS HB2 H 22.704 -14.340 9.703 1.00 . A A . 89 LYS HB2 1 1
17 29976 1 1 89 LYS HB3 H 21.215 -13.422 9.527 1.00 . A A . 89 LYS HB3 1 1
17 29977 1 1 89 LYS HD2 H 23.531 -12.069 9.090 1.00 . A A . 89 LYS HD2 1 1
17 29978 1 1 89 LYS HD3 H 22.199 -11.013 9.565 1.00 . A A . 89 LYS HD3 1 1
17 29979 1 1 89 LYS HE2 H 23.823 -10.497 11.593 1.00 . A A . 89 LYS HE2 1 1
17 29980 1 1 89 LYS HE3 H 25.045 -11.001 10.426 1.00 . A A . 89 LYS HE3 1 1
17 29981 1 1 89 LYS HG2 H 21.871 -12.153 11.591 1.00 . A A . 89 LYS HG2 1 1
17 29982 1 1 89 LYS HG3 H 23.441 -12.955 11.492 1.00 . A A . 89 LYS HG3 1 1
17 29983 1 1 89 LYS HZ1 H 23.820 -9.355 8.880 1.00 . A A . 89 LYS HZ1 1 1
17 29984 1 1 89 LYS HZ2 H 24.887 -8.752 10.045 1.00 . A A . 89 LYS HZ2 1 1
17 29985 1 1 89 LYS HZ3 H 23.218 -8.695 10.316 1.00 . A A . 89 LYS HZ3 1 1
17 29986 1 1 89 LYS N N 22.080 -15.910 11.472 1.00 . A A . 89 LYS N 1 1
17 29987 1 1 89 LYS NZ N 23.989 -9.256 9.901 1.00 . A A . 89 LYS NZ 1 1
17 29988 1 1 89 LYS O O 19.079 -14.350 10.224 1.00 . A A . 89 LYS O 1 1
17 29989 1 1 90 MET C C 18.210 -18.469 10.501 1.00 . A A . 90 MET C 1 1
17 29990 1 1 90 MET CA C 18.428 -17.036 10.024 1.00 . A A . 90 MET CA 1 1
17 29991 1 1 90 MET CB C 18.443 -16.992 8.495 1.00 . A A . 90 MET CB 1 1
17 29992 1 1 90 MET CE C 19.419 -15.502 5.556 1.00 . A A . 90 MET CE 1 1
17 29993 1 1 90 MET CG C 17.982 -15.663 7.921 1.00 . A A . 90 MET CG 1 1
17 29994 1 1 90 MET H H 20.360 -17.111 10.886 1.00 . A A . 90 MET H 1 1
17 29995 1 1 90 MET HA H 17.617 -16.421 10.385 1.00 . A A . 90 MET HA 1 1
17 29996 1 1 90 MET HB2 H 19.450 -17.178 8.151 1.00 . A A . 90 MET HB2 1 1
17 29997 1 1 90 MET HB3 H 17.794 -17.768 8.117 1.00 . A A . 90 MET HB3 1 1
17 29998 1 1 90 MET HE1 H 19.908 -14.834 4.863 1.00 . A A . 90 MET HE1 1 1
17 29999 1 1 90 MET HE2 H 19.982 -16.420 5.630 1.00 . A A . 90 MET HE2 1 1
17 30000 1 1 90 MET HE3 H 18.421 -15.719 5.204 1.00 . A A . 90 MET HE3 1 1
17 30001 1 1 90 MET HG2 H 17.230 -15.852 7.168 1.00 . A A . 90 MET HG2 1 1
17 30002 1 1 90 MET HG3 H 17.552 -15.073 8.716 1.00 . A A . 90 MET HG3 1 1
17 30003 1 1 90 MET N N 19.672 -16.495 10.559 1.00 . A A . 90 MET N 1 1
17 30004 1 1 90 MET O O 19.164 -19.180 10.812 1.00 . A A . 90 MET O 1 1
17 30005 1 1 90 MET SD S 19.326 -14.727 7.168 1.00 . A A . 90 MET SD 1 1
17 30006 1 1 91 GLU C C 15.810 -20.969 9.923 1.00 . A A . 91 GLU C 1 1
17 30007 1 1 91 GLU CA C 16.606 -20.231 10.997 1.00 . A A . 91 GLU CA 1 1
17 30008 1 1 91 GLU CB C 15.802 -20.177 12.297 1.00 . A A . 91 GLU CB 1 1
17 30009 1 1 91 GLU CD C 15.491 -18.021 13.577 1.00 . A A . 91 GLU CD 1 1
17 30010 1 1 91 GLU CG C 16.379 -19.226 13.331 1.00 . A A . 91 GLU CG 1 1
17 30011 1 1 91 GLU H H 16.230 -18.269 10.295 1.00 . A A . 91 GLU H 1 1
17 30012 1 1 91 GLU HA H 17.527 -20.765 11.175 1.00 . A A . 91 GLU HA 1 1
17 30013 1 1 91 GLU HB2 H 14.794 -19.862 12.070 1.00 . A A . 91 GLU HB2 1 1
17 30014 1 1 91 GLU HB3 H 15.770 -21.168 12.727 1.00 . A A . 91 GLU HB3 1 1
17 30015 1 1 91 GLU HG2 H 16.502 -19.759 14.262 1.00 . A A . 91 GLU HG2 1 1
17 30016 1 1 91 GLU HG3 H 17.342 -18.880 12.986 1.00 . A A . 91 GLU HG3 1 1
17 30017 1 1 91 GLU N N 16.948 -18.883 10.556 1.00 . A A . 91 GLU N 1 1
17 30018 1 1 91 GLU O O 14.645 -20.659 9.675 1.00 . A A . 91 GLU O 1 1
17 30019 1 1 91 GLU OE1 O 14.895 -17.516 12.602 1.00 . A A . 91 GLU OE1 1 1
17 30020 1 1 91 GLU OE2 O 15.392 -17.585 14.742 1.00 . A A . 91 GLU OE2 1 1
17 30021 1 1 92 VAL C C 15.747 -24.206 8.616 1.00 . A A . 92 VAL C 1 1
17 30022 1 1 92 VAL CA C 15.802 -22.730 8.243 1.00 . A A . 92 VAL CA 1 1
17 30023 1 1 92 VAL CB C 16.534 -22.579 6.896 1.00 . A A . 92 VAL CB 1 1
17 30024 1 1 92 VAL CG1 C 18.010 -22.914 7.049 1.00 . A A . 92 VAL CG1 1 1
17 30025 1 1 92 VAL CG2 C 15.886 -23.458 5.837 1.00 . A A . 92 VAL CG2 1 1
17 30026 1 1 92 VAL H H 17.377 -22.147 9.531 1.00 . A A . 92 VAL H 1 1
17 30027 1 1 92 VAL HA H 14.794 -22.361 8.125 1.00 . A A . 92 VAL HA 1 1
17 30028 1 1 92 VAL HB H 16.452 -21.550 6.578 1.00 . A A . 92 VAL HB 1 1
17 30029 1 1 92 VAL HG11 H 18.328 -23.522 6.213 1.00 . A A . 92 VAL HG11 1 1
17 30030 1 1 92 VAL HG12 H 18.586 -22.002 7.073 1.00 . A A . 92 VAL HG12 1 1
17 30031 1 1 92 VAL HG13 H 18.161 -23.461 7.968 1.00 . A A . 92 VAL HG13 1 1
17 30032 1 1 92 VAL HG21 H 16.045 -24.496 6.085 1.00 . A A . 92 VAL HG21 1 1
17 30033 1 1 92 VAL HG22 H 14.825 -23.255 5.801 1.00 . A A . 92 VAL HG22 1 1
17 30034 1 1 92 VAL HG23 H 16.325 -23.246 4.874 1.00 . A A . 92 VAL HG23 1 1
17 30035 1 1 92 VAL N N 16.449 -21.947 9.289 1.00 . A A . 92 VAL N 1 1
17 30036 1 1 92 VAL O O 16.698 -24.751 9.180 1.00 . A A . 92 VAL O 1 1
17 30037 1 1 93 ASP C C 13.941 -27.021 7.376 1.00 . A A . 93 ASP C 1 1
17 30038 1 1 93 ASP CA C 14.451 -26.266 8.599 1.00 . A A . 93 ASP CA 1 1
17 30039 1 1 93 ASP CB C 13.477 -26.442 9.766 1.00 . A A . 93 ASP CB 1 1
17 30040 1 1 93 ASP CG C 13.729 -25.452 10.885 1.00 . A A . 93 ASP CG 1 1
17 30041 1 1 93 ASP H H 13.908 -24.361 7.850 1.00 . A A . 93 ASP H 1 1
17 30042 1 1 93 ASP HA H 15.412 -26.669 8.881 1.00 . A A . 93 ASP HA 1 1
17 30043 1 1 93 ASP HB2 H 12.468 -26.304 9.407 1.00 . A A . 93 ASP HB2 1 1
17 30044 1 1 93 ASP HB3 H 13.579 -27.442 10.163 1.00 . A A . 93 ASP HB3 1 1
17 30045 1 1 93 ASP N N 14.630 -24.850 8.299 1.00 . A A . 93 ASP N 1 1
17 30046 1 1 93 ASP O O 12.825 -26.792 6.913 1.00 . A A . 93 ASP O 1 1
17 30047 1 1 93 ASP OD1 O 14.529 -25.770 11.788 1.00 . A A . 93 ASP OD1 1 1
17 30048 1 1 93 ASP OD2 O 13.124 -24.360 10.858 1.00 . A A . 93 ASP OD2 1 1
17 30049 1 1 94 GLY C C 15.554 -29.442 5.078 1.00 . A A . 94 GLY C 1 1
17 30050 1 1 94 GLY CA C 14.385 -28.697 5.691 1.00 . A A . 94 GLY CA 1 1
17 30051 1 1 94 GLY H H 15.647 -28.064 7.267 1.00 . A A . 94 GLY H 1 1
17 30052 1 1 94 GLY HA2 H 13.628 -29.412 5.979 1.00 . A A . 94 GLY HA2 1 1
17 30053 1 1 94 GLY HA3 H 13.970 -28.029 4.950 1.00 . A A . 94 GLY HA3 1 1
17 30054 1 1 94 GLY N N 14.769 -27.923 6.856 1.00 . A A . 94 GLY N 1 1
17 30055 1 1 94 GLY O O 16.709 -29.184 5.417 1.00 . A A . 94 GLY O 1 1
17 30056 1 1 95 GLN C C 17.326 -30.247 2.855 1.00 . A A . 95 GLN C 1 1
17 30057 1 1 95 GLN CA C 16.292 -31.154 3.514 1.00 . A A . 95 GLN CA 1 1
17 30058 1 1 95 GLN CB C 15.671 -32.083 2.469 1.00 . A A . 95 GLN CB 1 1
17 30059 1 1 95 GLN CD C 17.513 -33.744 2.947 1.00 . A A . 95 GLN CD 1 1
17 30060 1 1 95 GLN CG C 16.038 -33.546 2.659 1.00 . A A . 95 GLN CG 1 1
17 30061 1 1 95 GLN H H 14.317 -30.528 3.945 1.00 . A A . 95 GLN H 1 1
17 30062 1 1 95 GLN HA H 16.783 -31.752 4.266 1.00 . A A . 95 GLN HA 1 1
17 30063 1 1 95 GLN HB2 H 14.595 -31.994 2.520 1.00 . A A . 95 GLN HB2 1 1
17 30064 1 1 95 GLN HB3 H 16.003 -31.775 1.489 1.00 . A A . 95 GLN HB3 1 1
17 30065 1 1 95 GLN HE21 H 17.119 -34.084 4.866 1.00 . A A . 95 GLN HE21 1 1
17 30066 1 1 95 GLN HE22 H 18.785 -34.156 4.418 1.00 . A A . 95 GLN HE22 1 1
17 30067 1 1 95 GLN HG2 H 15.470 -33.941 3.488 1.00 . A A . 95 GLN HG2 1 1
17 30068 1 1 95 GLN HG3 H 15.785 -34.087 1.759 1.00 . A A . 95 GLN HG3 1 1
17 30069 1 1 95 GLN N N 15.256 -30.368 4.173 1.00 . A A . 95 GLN N 1 1
17 30070 1 1 95 GLN NE2 N 17.840 -34.022 4.204 1.00 . A A . 95 GLN NE2 1 1
17 30071 1 1 95 GLN O O 17.003 -29.476 1.952 1.00 . A A . 95 GLN O 1 1
17 30072 1 1 95 GLN OE1 O 18.351 -33.648 2.050 1.00 . A A . 95 GLN OE1 1 1
17 30073 1 1 96 VAL C C 19.587 -29.484 1.244 1.00 . A A . 96 VAL C 1 1
17 30074 1 1 96 VAL CA C 19.651 -29.535 2.766 1.00 . A A . 96 VAL CA 1 1
17 30075 1 1 96 VAL CB C 21.029 -30.076 3.193 1.00 . A A . 96 VAL CB 1 1
17 30076 1 1 96 VAL CG1 C 22.143 -29.224 2.604 1.00 . A A . 96 VAL CG1 1 1
17 30077 1 1 96 VAL CG2 C 21.133 -30.131 4.709 1.00 . A A . 96 VAL CG2 1 1
17 30078 1 1 96 VAL H H 18.764 -30.980 4.034 1.00 . A A . 96 VAL H 1 1
17 30079 1 1 96 VAL HA H 19.546 -28.532 3.155 1.00 . A A . 96 VAL HA 1 1
17 30080 1 1 96 VAL HB H 21.133 -31.081 2.810 1.00 . A A . 96 VAL HB 1 1
17 30081 1 1 96 VAL HG11 H 23.067 -29.432 3.124 1.00 . A A . 96 VAL HG11 1 1
17 30082 1 1 96 VAL HG12 H 22.259 -29.458 1.555 1.00 . A A . 96 VAL HG12 1 1
17 30083 1 1 96 VAL HG13 H 21.894 -28.179 2.715 1.00 . A A . 96 VAL HG13 1 1
17 30084 1 1 96 VAL HG21 H 20.656 -29.260 5.134 1.00 . A A . 96 VAL HG21 1 1
17 30085 1 1 96 VAL HG22 H 20.643 -31.022 5.074 1.00 . A A . 96 VAL HG22 1 1
17 30086 1 1 96 VAL HG23 H 22.174 -30.148 4.999 1.00 . A A . 96 VAL HG23 1 1
17 30087 1 1 96 VAL N N 18.570 -30.346 3.312 1.00 . A A . 96 VAL N 1 1
17 30088 1 1 96 VAL O O 19.620 -28.409 0.648 1.00 . A A . 96 VAL O 1 1
17 30089 1 1 97 GLU C C 18.229 -29.961 -1.369 1.00 . A A . 97 GLU C 1 1
17 30090 1 1 97 GLU CA C 19.424 -30.744 -0.831 1.00 . A A . 97 GLU CA 1 1
17 30091 1 1 97 GLU CB C 19.328 -32.207 -1.272 1.00 . A A . 97 GLU CB 1 1
17 30092 1 1 97 GLU CD C 20.681 -34.306 -1.647 1.00 . A A . 97 GLU CD 1 1
17 30093 1 1 97 GLU CG C 20.653 -32.792 -1.730 1.00 . A A . 97 GLU CG 1 1
17 30094 1 1 97 GLU H H 19.472 -31.479 1.153 1.00 . A A . 97 GLU H 1 1
17 30095 1 1 97 GLU HA H 20.330 -30.316 -1.233 1.00 . A A . 97 GLU HA 1 1
17 30096 1 1 97 GLU HB2 H 18.964 -32.796 -0.443 1.00 . A A . 97 GLU HB2 1 1
17 30097 1 1 97 GLU HB3 H 18.625 -32.279 -2.088 1.00 . A A . 97 GLU HB3 1 1
17 30098 1 1 97 GLU HG2 H 20.826 -32.500 -2.755 1.00 . A A . 97 GLU HG2 1 1
17 30099 1 1 97 GLU HG3 H 21.442 -32.398 -1.106 1.00 . A A . 97 GLU HG3 1 1
17 30100 1 1 97 GLU N N 19.493 -30.656 0.622 1.00 . A A . 97 GLU N 1 1
17 30101 1 1 97 GLU O O 18.365 -29.153 -2.288 1.00 . A A . 97 GLU O 1 1
17 30102 1 1 97 GLU OE1 O 20.972 -34.835 -0.554 1.00 . A A . 97 GLU OE1 1 1
17 30103 1 1 97 GLU OE2 O 20.412 -34.963 -2.676 1.00 . A A . 97 GLU OE2 1 1
17 30104 1 1 98 LEU C C 16.065 -28.018 -1.309 1.00 . A A . 98 LEU C 1 1
17 30105 1 1 98 LEU CA C 15.840 -29.524 -1.206 1.00 . A A . 98 LEU CA 1 1
17 30106 1 1 98 LEU CB C 14.706 -29.815 -0.222 1.00 . A A . 98 LEU CB 1 1
17 30107 1 1 98 LEU CD1 C 12.806 -30.757 -1.558 1.00 . A A . 98 LEU CD1 1 1
17 30108 1 1 98 LEU CD2 C 14.758 -32.207 -0.971 1.00 . A A . 98 LEU CD2 1 1
17 30109 1 1 98 LEU CG C 13.868 -31.061 -0.513 1.00 . A A . 98 LEU CG 1 1
17 30110 1 1 98 LEU H H 17.016 -30.859 -0.058 1.00 . A A . 98 LEU H 1 1
17 30111 1 1 98 LEU HA H 15.568 -29.902 -2.179 1.00 . A A . 98 LEU HA 1 1
17 30112 1 1 98 LEU HB2 H 15.142 -29.932 0.759 1.00 . A A . 98 LEU HB2 1 1
17 30113 1 1 98 LEU HB3 H 14.043 -28.962 -0.220 1.00 . A A . 98 LEU HB3 1 1
17 30114 1 1 98 LEU HD11 H 11.827 -30.850 -1.114 1.00 . A A . 98 LEU HD11 1 1
17 30115 1 1 98 LEU HD12 H 12.898 -31.454 -2.378 1.00 . A A . 98 LEU HD12 1 1
17 30116 1 1 98 LEU HD13 H 12.941 -29.750 -1.926 1.00 . A A . 98 LEU HD13 1 1
17 30117 1 1 98 LEU HD21 H 14.983 -32.089 -2.021 1.00 . A A . 98 LEU HD21 1 1
17 30118 1 1 98 LEU HD22 H 14.245 -33.145 -0.816 1.00 . A A . 98 LEU HD22 1 1
17 30119 1 1 98 LEU HD23 H 15.676 -32.199 -0.402 1.00 . A A . 98 LEU HD23 1 1
17 30120 1 1 98 LEU HG H 13.365 -31.368 0.393 1.00 . A A . 98 LEU HG 1 1
17 30121 1 1 98 LEU N N 17.060 -30.205 -0.787 1.00 . A A . 98 LEU N 1 1
17 30122 1 1 98 LEU O O 15.800 -27.412 -2.347 1.00 . A A . 98 LEU O 1 1
17 30123 1 1 99 ILE C C 18.025 -25.635 -1.065 1.00 . A A . 99 ILE C 1 1
17 30124 1 1 99 ILE CA C 16.821 -25.991 -0.198 1.00 . A A . 99 ILE CA 1 1
17 30125 1 1 99 ILE CB C 17.072 -25.494 1.238 1.00 . A A . 99 ILE CB 1 1
17 30126 1 1 99 ILE CD1 C 18.893 -25.462 3.017 1.00 . A A . 99 ILE CD1 1 1
17 30127 1 1 99 ILE CG1 C 18.293 -26.195 1.837 1.00 . A A . 99 ILE CG1 1 1
17 30128 1 1 99 ILE CG2 C 15.843 -25.729 2.102 1.00 . A A . 99 ILE CG2 1 1
17 30129 1 1 99 ILE H H 16.749 -27.962 0.569 1.00 . A A . 99 ILE H 1 1
17 30130 1 1 99 ILE HA H 15.949 -25.484 -0.585 1.00 . A A . 99 ILE HA 1 1
17 30131 1 1 99 ILE HB H 17.259 -24.432 1.201 1.00 . A A . 99 ILE HB 1 1
17 30132 1 1 99 ILE HD11 H 18.363 -24.532 3.171 1.00 . A A . 99 ILE HD11 1 1
17 30133 1 1 99 ILE HD12 H 18.812 -26.074 3.902 1.00 . A A . 99 ILE HD12 1 1
17 30134 1 1 99 ILE HD13 H 19.934 -25.252 2.819 1.00 . A A . 99 ILE HD13 1 1
17 30135 1 1 99 ILE HG12 H 18.007 -27.180 2.171 1.00 . A A . 99 ILE HG12 1 1
17 30136 1 1 99 ILE HG13 H 19.057 -26.284 1.078 1.00 . A A . 99 ILE HG13 1 1
17 30137 1 1 99 ILE HG21 H 15.705 -24.890 2.769 1.00 . A A . 99 ILE HG21 1 1
17 30138 1 1 99 ILE HG22 H 14.973 -25.831 1.471 1.00 . A A . 99 ILE HG22 1 1
17 30139 1 1 99 ILE HG23 H 15.976 -26.631 2.681 1.00 . A A . 99 ILE HG23 1 1
17 30140 1 1 99 ILE N N 16.557 -27.424 -0.227 1.00 . A A . 99 ILE N 1 1
17 30141 1 1 99 ILE O O 18.185 -24.488 -1.483 1.00 . A A . 99 ILE O 1 1
17 30142 1 1 100 PHE C C 19.702 -26.414 -3.634 1.00 . A A . 100 PHE C 1 1
17 30143 1 1 100 PHE CA C 20.057 -26.420 -2.149 1.00 . A A . 100 PHE CA 1 1
17 30144 1 1 100 PHE CB C 21.093 -27.508 -1.866 1.00 . A A . 100 PHE CB 1 1
17 30145 1 1 100 PHE CD1 C 23.290 -26.411 -2.382 1.00 . A A . 100 PHE CD1 1 1
17 30146 1 1 100 PHE CD2 C 22.572 -28.216 -3.766 1.00 . A A . 100 PHE CD2 1 1
17 30147 1 1 100 PHE CE1 C 24.440 -26.286 -3.139 1.00 . A A . 100 PHE CE1 1 1
17 30148 1 1 100 PHE CE2 C 23.721 -28.096 -4.526 1.00 . A A . 100 PHE CE2 1 1
17 30149 1 1 100 PHE CG C 22.343 -27.375 -2.688 1.00 . A A . 100 PHE CG 1 1
17 30150 1 1 100 PHE CZ C 24.657 -27.131 -4.210 1.00 . A A . 100 PHE CZ 1 1
17 30151 1 1 100 PHE H H 18.686 -27.520 -0.970 1.00 . A A . 100 PHE H 1 1
17 30152 1 1 100 PHE HA H 20.475 -25.459 -1.889 1.00 . A A . 100 PHE HA 1 1
17 30153 1 1 100 PHE HB2 H 21.375 -27.464 -0.825 1.00 . A A . 100 PHE HB2 1 1
17 30154 1 1 100 PHE HB3 H 20.658 -28.474 -2.076 1.00 . A A . 100 PHE HB3 1 1
17 30155 1 1 100 PHE HD1 H 23.123 -25.751 -1.545 1.00 . A A . 100 PHE HD1 1 1
17 30156 1 1 100 PHE HD2 H 21.840 -28.972 -4.013 1.00 . A A . 100 PHE HD2 1 1
17 30157 1 1 100 PHE HE1 H 25.171 -25.531 -2.890 1.00 . A A . 100 PHE HE1 1 1
17 30158 1 1 100 PHE HE2 H 23.887 -28.758 -5.362 1.00 . A A . 100 PHE HE2 1 1
17 30159 1 1 100 PHE HZ H 25.554 -27.034 -4.802 1.00 . A A . 100 PHE HZ 1 1
17 30160 1 1 100 PHE N N 18.867 -26.627 -1.332 1.00 . A A . 100 PHE N 1 1
17 30161 1 1 100 PHE O O 20.506 -26.009 -4.474 1.00 . A A . 100 PHE O 1 1
17 30162 1 1 101 LEU C C 17.651 -25.523 -5.827 1.00 . A A . 101 LEU C 1 1
17 30163 1 1 101 LEU CA C 18.030 -26.915 -5.331 1.00 . A A . 101 LEU CA 1 1
17 30164 1 1 101 LEU CB C 16.832 -27.856 -5.456 1.00 . A A . 101 LEU CB 1 1
17 30165 1 1 101 LEU CD1 C 17.246 -29.119 -7.582 1.00 . A A . 101 LEU CD1 1 1
17 30166 1 1 101 LEU CD2 C 18.378 -29.831 -5.468 1.00 . A A . 101 LEU CD2 1 1
17 30167 1 1 101 LEU CG C 17.117 -29.228 -6.071 1.00 . A A . 101 LEU CG 1 1
17 30168 1 1 101 LEU H H 17.897 -27.175 -3.235 1.00 . A A . 101 LEU H 1 1
17 30169 1 1 101 LEU HA H 18.839 -27.292 -5.939 1.00 . A A . 101 LEU HA 1 1
17 30170 1 1 101 LEU HB2 H 16.432 -28.015 -4.466 1.00 . A A . 101 LEU HB2 1 1
17 30171 1 1 101 LEU HB3 H 16.089 -27.366 -6.068 1.00 . A A . 101 LEU HB3 1 1
17 30172 1 1 101 LEU HD11 H 16.776 -29.972 -8.046 1.00 . A A . 101 LEU HD11 1 1
17 30173 1 1 101 LEU HD12 H 18.292 -29.092 -7.853 1.00 . A A . 101 LEU HD12 1 1
17 30174 1 1 101 LEU HD13 H 16.765 -28.213 -7.919 1.00 . A A . 101 LEU HD13 1 1
17 30175 1 1 101 LEU HD21 H 19.194 -29.732 -6.167 1.00 . A A . 101 LEU HD21 1 1
17 30176 1 1 101 LEU HD22 H 18.210 -30.877 -5.257 1.00 . A A . 101 LEU HD22 1 1
17 30177 1 1 101 LEU HD23 H 18.622 -29.312 -4.552 1.00 . A A . 101 LEU HD23 1 1
17 30178 1 1 101 LEU HG H 16.291 -29.891 -5.854 1.00 . A A . 101 LEU HG 1 1
17 30179 1 1 101 LEU N N 18.493 -26.866 -3.948 1.00 . A A . 101 LEU N 1 1
17 30180 1 1 101 LEU O O 17.812 -25.208 -7.007 1.00 . A A . 101 LEU O 1 1
17 30181 1 1 102 LEU C C 17.923 -22.369 -5.130 1.00 . A A . 102 LEU C 1 1
17 30182 1 1 102 LEU CA C 16.749 -23.333 -5.264 1.00 . A A . 102 LEU CA 1 1
17 30183 1 1 102 LEU CB C 15.596 -22.878 -4.367 1.00 . A A . 102 LEU CB 1 1
17 30184 1 1 102 LEU CD1 C 14.079 -24.406 -5.649 1.00 . A A . 102 LEU CD1 1 1
17 30185 1 1 102 LEU CD2 C 13.150 -22.966 -3.828 1.00 . A A . 102 LEU CD2 1 1
17 30186 1 1 102 LEU CG C 14.189 -23.069 -4.934 1.00 . A A . 102 LEU CG 1 1
17 30187 1 1 102 LEU H H 17.044 -25.001 -3.995 1.00 . A A . 102 LEU H 1 1
17 30188 1 1 102 LEU HA H 16.416 -23.336 -6.290 1.00 . A A . 102 LEU HA 1 1
17 30189 1 1 102 LEU HB2 H 15.658 -23.431 -3.442 1.00 . A A . 102 LEU HB2 1 1
17 30190 1 1 102 LEU HB3 H 15.732 -21.825 -4.164 1.00 . A A . 102 LEU HB3 1 1
17 30191 1 1 102 LEU HD11 H 13.066 -24.772 -5.575 1.00 . A A . 102 LEU HD11 1 1
17 30192 1 1 102 LEU HD12 H 14.752 -25.116 -5.192 1.00 . A A . 102 LEU HD12 1 1
17 30193 1 1 102 LEU HD13 H 14.342 -24.281 -6.690 1.00 . A A . 102 LEU HD13 1 1
17 30194 1 1 102 LEU HD21 H 12.700 -23.935 -3.666 1.00 . A A . 102 LEU HD21 1 1
17 30195 1 1 102 LEU HD22 H 12.385 -22.259 -4.116 1.00 . A A . 102 LEU HD22 1 1
17 30196 1 1 102 LEU HD23 H 13.624 -22.633 -2.917 1.00 . A A . 102 LEU HD23 1 1
17 30197 1 1 102 LEU HG H 13.989 -22.288 -5.655 1.00 . A A . 102 LEU HG 1 1
17 30198 1 1 102 LEU N N 17.150 -24.693 -4.919 1.00 . A A . 102 LEU N 1 1
17 30199 1 1 102 LEU O O 17.817 -21.194 -5.477 1.00 . A A . 102 LEU O 1 1
17 30200 1 1 103 GLU C C 20.819 -21.642 -5.796 1.00 . A A . 103 GLU C 1 1
17 30201 1 1 103 GLU CA C 20.239 -22.060 -4.447 1.00 . A A . 103 GLU CA 1 1
17 30202 1 1 103 GLU CB C 21.292 -22.826 -3.642 1.00 . A A . 103 GLU CB 1 1
17 30203 1 1 103 GLU CD C 22.418 -23.122 -1.401 1.00 . A A . 103 GLU CD 1 1
17 30204 1 1 103 GLU CG C 21.216 -22.574 -2.146 1.00 . A A . 103 GLU CG 1 1
17 30205 1 1 103 GLU H H 19.068 -23.822 -4.365 1.00 . A A . 103 GLU H 1 1
17 30206 1 1 103 GLU HA H 19.956 -21.173 -3.900 1.00 . A A . 103 GLU HA 1 1
17 30207 1 1 103 GLU HB2 H 21.162 -23.884 -3.816 1.00 . A A . 103 GLU HB2 1 1
17 30208 1 1 103 GLU HB3 H 22.273 -22.532 -3.986 1.00 . A A . 103 GLU HB3 1 1
17 30209 1 1 103 GLU HG2 H 21.160 -21.510 -1.975 1.00 . A A . 103 GLU HG2 1 1
17 30210 1 1 103 GLU HG3 H 20.325 -23.048 -1.760 1.00 . A A . 103 GLU HG3 1 1
17 30211 1 1 103 GLU N N 19.044 -22.876 -4.624 1.00 . A A . 103 GLU N 1 1
17 30212 1 1 103 GLU O O 21.007 -20.459 -6.079 1.00 . A A . 103 GLU O 1 1
17 30213 1 1 103 GLU OE1 O 23.515 -23.164 -1.995 1.00 . A A . 103 GLU OE1 1 1
17 30214 1 1 103 GLU OE2 O 22.261 -23.508 -0.224 1.00 . A A . 103 GLU OE2 1 1
17 30215 1 1 104 PRO C C 20.664 -21.749 -8.926 1.00 . A A . 104 PRO C 1 1
17 30216 1 1 104 PRO CA C 21.670 -22.398 -7.981 1.00 . A A . 104 PRO CA 1 1
17 30217 1 1 104 PRO CB C 22.033 -23.802 -8.470 1.00 . A A . 104 PRO CB 1 1
17 30218 1 1 104 PRO CD C 20.909 -24.070 -6.377 1.00 . A A . 104 PRO CD 1 1
17 30219 1 1 104 PRO CG C 21.122 -24.712 -7.720 1.00 . A A . 104 PRO CG 1 1
17 30220 1 1 104 PRO HA H 22.562 -21.790 -7.933 1.00 . A A . 104 PRO HA 1 1
17 30221 1 1 104 PRO HB2 H 21.870 -23.869 -9.536 1.00 . A A . 104 PRO HB2 1 1
17 30222 1 1 104 PRO HB3 H 23.069 -24.009 -8.244 1.00 . A A . 104 PRO HB3 1 1
17 30223 1 1 104 PRO HD2 H 19.906 -24.260 -6.022 1.00 . A A . 104 PRO HD2 1 1
17 30224 1 1 104 PRO HD3 H 21.638 -24.432 -5.666 1.00 . A A . 104 PRO HD3 1 1
17 30225 1 1 104 PRO HG2 H 20.182 -24.804 -8.245 1.00 . A A . 104 PRO HG2 1 1
17 30226 1 1 104 PRO HG3 H 21.585 -25.680 -7.603 1.00 . A A . 104 PRO HG3 1 1
17 30227 1 1 104 PRO N N 21.108 -22.637 -6.648 1.00 . A A . 104 PRO N 1 1
17 30228 1 1 104 PRO O O 21.005 -21.374 -10.049 1.00 . A A . 104 PRO O 1 1
17 30229 1 1 105 PHE C C 18.168 -19.550 -8.893 1.00 . A A . 105 PHE C 1 1
17 30230 1 1 105 PHE CA C 18.370 -21.015 -9.271 1.00 . A A . 105 PHE CA 1 1
17 30231 1 1 105 PHE CB C 17.059 -21.784 -9.091 1.00 . A A . 105 PHE CB 1 1
17 30232 1 1 105 PHE CD1 C 18.115 -23.675 -10.357 1.00 . A A . 105 PHE CD1 1 1
17 30233 1 1 105 PHE CD2 C 15.736 -23.524 -10.323 1.00 . A A . 105 PHE CD2 1 1
17 30234 1 1 105 PHE CE1 C 18.035 -24.813 -11.139 1.00 . A A . 105 PHE CE1 1 1
17 30235 1 1 105 PHE CE2 C 15.650 -24.661 -11.104 1.00 . A A . 105 PHE CE2 1 1
17 30236 1 1 105 PHE CG C 16.968 -23.019 -9.940 1.00 . A A . 105 PHE CG 1 1
17 30237 1 1 105 PHE CZ C 16.801 -25.306 -11.513 1.00 . A A . 105 PHE CZ 1 1
17 30238 1 1 105 PHE H H 19.215 -21.936 -7.562 1.00 . A A . 105 PHE H 1 1
17 30239 1 1 105 PHE HA H 18.670 -21.069 -10.305 1.00 . A A . 105 PHE HA 1 1
17 30240 1 1 105 PHE HB2 H 16.964 -22.084 -8.059 1.00 . A A . 105 PHE HB2 1 1
17 30241 1 1 105 PHE HB3 H 16.233 -21.139 -9.352 1.00 . A A . 105 PHE HB3 1 1
17 30242 1 1 105 PHE HD1 H 19.082 -23.290 -10.065 1.00 . A A . 105 PHE HD1 1 1
17 30243 1 1 105 PHE HD2 H 14.834 -23.021 -10.005 1.00 . A A . 105 PHE HD2 1 1
17 30244 1 1 105 PHE HE1 H 18.938 -25.314 -11.457 1.00 . A A . 105 PHE HE1 1 1
17 30245 1 1 105 PHE HE2 H 14.683 -25.045 -11.396 1.00 . A A . 105 PHE HE2 1 1
17 30246 1 1 105 PHE HZ H 16.735 -26.194 -12.123 1.00 . A A . 105 PHE HZ 1 1
17 30247 1 1 105 PHE N N 19.425 -21.618 -8.466 1.00 . A A . 105 PHE N 1 1
17 30248 1 1 105 PHE O O 17.578 -18.779 -9.650 1.00 . A A . 105 PHE O 1 1
17 30249 1 1 106 ILE C C 19.061 -16.811 -8.273 1.00 . A A . 106 ILE C 1 1
17 30250 1 1 106 ILE CA C 18.537 -17.804 -7.240 1.00 . A A . 106 ILE CA 1 1
17 30251 1 1 106 ILE CB C 19.296 -17.598 -5.916 1.00 . A A . 106 ILE CB 1 1
17 30252 1 1 106 ILE CD1 C 19.391 -18.710 -3.629 1.00 . A A . 106 ILE CD1 1 1
17 30253 1 1 106 ILE CG1 C 18.512 -18.209 -4.753 1.00 . A A . 106 ILE CG1 1 1
17 30254 1 1 106 ILE CG2 C 19.545 -16.116 -5.672 1.00 . A A . 106 ILE CG2 1 1
17 30255 1 1 106 ILE H H 19.121 -19.836 -7.160 1.00 . A A . 106 ILE H 1 1
17 30256 1 1 106 ILE HA H 17.489 -17.606 -7.066 1.00 . A A . 106 ILE HA 1 1
17 30257 1 1 106 ILE HB H 20.253 -18.090 -5.995 1.00 . A A . 106 ILE HB 1 1
17 30258 1 1 106 ILE HD11 H 20.371 -18.947 -4.016 1.00 . A A . 106 ILE HD11 1 1
17 30259 1 1 106 ILE HD12 H 19.479 -17.946 -2.871 1.00 . A A . 106 ILE HD12 1 1
17 30260 1 1 106 ILE HD13 H 18.952 -19.597 -3.195 1.00 . A A . 106 ILE HD13 1 1
17 30261 1 1 106 ILE HG12 H 17.845 -17.466 -4.346 1.00 . A A . 106 ILE HG12 1 1
17 30262 1 1 106 ILE HG13 H 17.934 -19.045 -5.120 1.00 . A A . 106 ILE HG13 1 1
17 30263 1 1 106 ILE HG21 H 20.294 -15.759 -6.363 1.00 . A A . 106 ILE HG21 1 1
17 30264 1 1 106 ILE HG22 H 18.627 -15.568 -5.824 1.00 . A A . 106 ILE HG22 1 1
17 30265 1 1 106 ILE HG23 H 19.888 -15.970 -4.661 1.00 . A A . 106 ILE HG23 1 1
17 30266 1 1 106 ILE N N 18.661 -19.175 -7.718 1.00 . A A . 106 ILE N 1 1
17 30267 1 1 106 ILE O O 18.621 -15.664 -8.326 1.00 . A A . 106 ILE O 1 1
17 30268 1 1 107 ALA C C 19.539 -16.017 -11.163 1.00 . A A . 107 ALA C 1 1
17 30269 1 1 107 ALA CA C 20.585 -16.416 -10.128 1.00 . A A . 107 ALA CA 1 1
17 30270 1 1 107 ALA CB C 21.750 -17.130 -10.801 1.00 . A A . 107 ALA CB 1 1
17 30271 1 1 107 ALA H H 20.314 -18.187 -9.002 1.00 . A A . 107 ALA H 1 1
17 30272 1 1 107 ALA HA H 20.967 -15.524 -9.654 1.00 . A A . 107 ALA HA 1 1
17 30273 1 1 107 ALA HB1 H 21.387 -18.018 -11.298 1.00 . A A . 107 ALA HB1 1 1
17 30274 1 1 107 ALA HB2 H 22.205 -16.470 -11.524 1.00 . A A . 107 ALA HB2 1 1
17 30275 1 1 107 ALA HB3 H 22.480 -17.406 -10.056 1.00 . A A . 107 ALA HB3 1 1
17 30276 1 1 107 ALA N N 20.004 -17.263 -9.094 1.00 . A A . 107 ALA N 1 1
17 30277 1 1 107 ALA O O 19.475 -14.860 -11.579 1.00 . A A . 107 ALA O 1 1
17 30278 1 1 108 SER C C 16.829 -15.528 -12.164 1.00 . A A . 108 SER C 1 1
17 30279 1 1 108 SER CA C 17.680 -16.730 -12.563 1.00 . A A . 108 SER CA 1 1
17 30280 1 1 108 SER CB C 16.792 -17.964 -12.725 1.00 . A A . 108 SER CB 1 1
17 30281 1 1 108 SER H H 18.822 -17.883 -11.204 1.00 . A A . 108 SER H 1 1
17 30282 1 1 108 SER HA H 18.162 -16.517 -13.506 1.00 . A A . 108 SER HA 1 1
17 30283 1 1 108 SER HB2 H 15.855 -17.801 -12.217 1.00 . A A . 108 SER HB2 1 1
17 30284 1 1 108 SER HB3 H 16.607 -18.136 -13.776 1.00 . A A . 108 SER HB3 1 1
17 30285 1 1 108 SER HG H 17.890 -19.581 -12.869 1.00 . A A . 108 SER HG 1 1
17 30286 1 1 108 SER N N 18.720 -16.981 -11.574 1.00 . A A . 108 SER N 1 1
17 30287 1 1 108 SER O O 16.225 -14.869 -13.013 1.00 . A A . 108 SER O 1 1
17 30288 1 1 108 SER OG O 17.414 -19.115 -12.178 1.00 . A A . 108 SER OG 1 1
17 30289 1 1 109 LEU C C 16.712 -12.799 -10.638 1.00 . A A . 109 LEU C 1 1
17 30290 1 1 109 LEU CA C 16.010 -14.123 -10.353 1.00 . A A . 109 LEU CA 1 1
17 30291 1 1 109 LEU CB C 15.785 -14.280 -8.848 1.00 . A A . 109 LEU CB 1 1
17 30292 1 1 109 LEU CD1 C 13.706 -15.587 -9.356 1.00 . A A . 109 LEU CD1 1 1
17 30293 1 1 109 LEU CD2 C 14.325 -15.100 -6.981 1.00 . A A . 109 LEU CD2 1 1
17 30294 1 1 109 LEU CG C 14.350 -14.582 -8.412 1.00 . A A . 109 LEU CG 1 1
17 30295 1 1 109 LEU H H 17.288 -15.806 -10.238 1.00 . A A . 109 LEU H 1 1
17 30296 1 1 109 LEU HA H 15.054 -14.124 -10.853 1.00 . A A . 109 LEU HA 1 1
17 30297 1 1 109 LEU HB2 H 16.412 -15.086 -8.502 1.00 . A A . 109 LEU HB2 1 1
17 30298 1 1 109 LEU HB3 H 16.089 -13.359 -8.371 1.00 . A A . 109 LEU HB3 1 1
17 30299 1 1 109 LEU HD11 H 13.102 -16.277 -8.787 1.00 . A A . 109 LEU HD11 1 1
17 30300 1 1 109 LEU HD12 H 14.477 -16.131 -9.881 1.00 . A A . 109 LEU HD12 1 1
17 30301 1 1 109 LEU HD13 H 13.085 -15.064 -10.068 1.00 . A A . 109 LEU HD13 1 1
17 30302 1 1 109 LEU HD21 H 13.806 -14.392 -6.351 1.00 . A A . 109 LEU HD21 1 1
17 30303 1 1 109 LEU HD22 H 15.338 -15.222 -6.625 1.00 . A A . 109 LEU HD22 1 1
17 30304 1 1 109 LEU HD23 H 13.815 -16.051 -6.951 1.00 . A A . 109 LEU HD23 1 1
17 30305 1 1 109 LEU HG H 13.769 -13.671 -8.449 1.00 . A A . 109 LEU HG 1 1
17 30306 1 1 109 LEU N N 16.786 -15.246 -10.866 1.00 . A A . 109 LEU N 1 1
17 30307 1 1 109 LEU O O 17.855 -12.777 -11.095 1.00 . A A . 109 LEU O 1 1
17 30308 1 1 110 LYS C C 15.695 -9.295 -9.961 1.00 . A A . 110 LYS C 1 1
17 30309 1 1 110 LYS CA C 16.581 -10.369 -10.584 1.00 . A A . 110 LYS CA 1 1
17 30310 1 1 110 LYS CB C 16.741 -10.106 -12.083 1.00 . A A . 110 LYS CB 1 1
17 30311 1 1 110 LYS CD C 15.628 -9.787 -14.313 1.00 . A A . 110 LYS CD 1 1
17 30312 1 1 110 LYS CE C 14.563 -8.906 -14.949 1.00 . A A . 110 LYS CE 1 1
17 30313 1 1 110 LYS CG C 15.422 -9.913 -12.812 1.00 . A A . 110 LYS CG 1 1
17 30314 1 1 110 LYS H H 15.116 -11.781 -9.998 1.00 . A A . 110 LYS H 1 1
17 30315 1 1 110 LYS HA H 17.552 -10.335 -10.116 1.00 . A A . 110 LYS HA 1 1
17 30316 1 1 110 LYS HB2 H 17.337 -9.215 -12.219 1.00 . A A . 110 LYS HB2 1 1
17 30317 1 1 110 LYS HB3 H 17.256 -10.944 -12.530 1.00 . A A . 110 LYS HB3 1 1
17 30318 1 1 110 LYS HD2 H 16.598 -9.351 -14.499 1.00 . A A . 110 LYS HD2 1 1
17 30319 1 1 110 LYS HD3 H 15.581 -10.772 -14.757 1.00 . A A . 110 LYS HD3 1 1
17 30320 1 1 110 LYS HE2 H 14.102 -9.450 -15.759 1.00 . A A . 110 LYS HE2 1 1
17 30321 1 1 110 LYS HE3 H 13.818 -8.671 -14.204 1.00 . A A . 110 LYS HE3 1 1
17 30322 1 1 110 LYS HG2 H 14.786 -10.764 -12.617 1.00 . A A . 110 LYS HG2 1 1
17 30323 1 1 110 LYS HG3 H 14.948 -9.014 -12.446 1.00 . A A . 110 LYS HG3 1 1
17 30324 1 1 110 LYS HZ1 H 14.824 -7.488 -16.459 1.00 . A A . 110 LYS HZ1 1 1
17 30325 1 1 110 LYS HZ2 H 16.176 -7.681 -15.461 1.00 . A A . 110 LYS HZ2 1 1
17 30326 1 1 110 LYS HZ3 H 14.822 -6.835 -14.899 1.00 . A A . 110 LYS HZ3 1 1
17 30327 1 1 110 LYS N N 16.023 -11.698 -10.362 1.00 . A A . 110 LYS N 1 1
17 30328 1 1 110 LYS NZ N 15.136 -7.639 -15.479 1.00 . A A . 110 LYS NZ 1 1
17 30329 1 1 110 LYS O O 16.213 -8.396 -9.302 1.00 . A A . 110 LYS O 1 1
17 30330 2 2 1 PLM C1 C 10.438 -28.416 -9.656 1.00 . B A . 200 PLM C1 1 1
17 30331 2 2 1 PLM C2 C 11.244 -27.221 -9.080 1.00 . B A . 200 PLM C2 1 1
17 30332 2 2 1 PLM C3 C 10.662 -25.870 -9.628 1.00 . B A . 200 PLM C3 1 1
17 30333 2 2 1 PLM C4 C 10.470 -24.765 -8.565 1.00 . B A . 200 PLM C4 1 1
17 30334 2 2 1 PLM C5 C 11.811 -24.225 -8.035 1.00 . B A . 200 PLM C5 1 1
17 30335 2 2 1 PLM C6 C 11.633 -22.941 -7.204 1.00 . B A . 200 PLM C6 1 1
17 30336 2 2 1 PLM C7 C 12.527 -21.791 -7.707 1.00 . B A . 200 PLM C7 1 1
17 30337 2 2 1 PLM C8 C 12.232 -20.464 -6.984 1.00 . B A . 200 PLM C8 1 1
17 30338 2 2 1 PLM C9 C 13.520 -19.724 -6.568 1.00 . B A . 200 PLM C9 1 1
17 30339 2 2 1 PLM CA C 13.722 -19.607 -5.043 1.00 . B A . 200 PLM CA 1 1
17 30340 2 2 1 PLM CB C 15.137 -19.076 -4.743 1.00 . B A . 200 PLM CB 1 1
17 30341 2 2 1 PLM CC C 15.006 -18.182 -3.348 1.00 . B A . 200 PLM CC 1 1
17 30342 2 2 1 PLM CD C 15.171 -19.076 -2.105 1.00 . B A . 200 PLM CD 1 1
17 30343 2 2 1 PLM CE C 16.532 -19.800 -2.084 1.00 . B A . 200 PLM CE 1 1
17 30344 2 2 1 PLM CF C 16.700 -20.684 -0.835 1.00 . B A . 200 PLM CF 1 1
17 30345 2 2 1 PLM CG C 17.721 -21.806 -1.065 1.00 . B A . 200 PLM CG 1 1
17 30346 2 2 1 PLM H H 8.842 -29.392 -9.408 1.00 . B A . 200 PLM H 1 1
17 30347 2 2 1 PLM H21 H 12.263 -27.336 -9.496 1.00 . B A . 200 PLM H21 1 1
17 30348 2 2 1 PLM H22 H 11.168 -27.228 -7.993 1.00 . B A . 200 PLM H22 1 1
17 30349 2 2 1 PLM H31 H 11.303 -25.495 -10.452 1.00 . B A . 200 PLM H31 1 1
17 30350 2 2 1 PLM H32 H 9.681 -26.046 -10.107 1.00 . B A . 200 PLM H32 1 1
17 30351 2 2 1 PLM H41 H 9.875 -23.933 -8.991 1.00 . B A . 200 PLM H41 1 1
17 30352 2 2 1 PLM H42 H 9.869 -25.153 -7.719 1.00 . B A . 200 PLM H42 1 1
17 30353 2 2 1 PLM H51 H 12.308 -25.001 -7.419 1.00 . B A . 200 PLM H51 1 1
17 30354 2 2 1 PLM H52 H 12.499 -24.029 -8.880 1.00 . B A . 200 PLM H52 1 1
17 30355 2 2 1 PLM H61 H 11.861 -23.150 -6.139 1.00 . B A . 200 PLM H61 1 1
17 30356 2 2 1 PLM H62 H 10.572 -22.625 -7.224 1.00 . B A . 200 PLM H62 1 1
17 30357 2 2 1 PLM H71 H 13.594 -22.060 -7.572 1.00 . B A . 200 PLM H71 1 1
17 30358 2 2 1 PLM H72 H 12.388 -21.661 -8.799 1.00 . B A . 200 PLM H72 1 1
17 30359 2 2 1 PLM H81 H 11.607 -20.660 -6.091 1.00 . B A . 200 PLM H81 1 1
17 30360 2 2 1 PLM H82 H 11.620 -19.809 -7.635 1.00 . B A . 200 PLM H82 1 1
17 30361 2 2 1 PLM H91 H 13.500 -18.703 -6.997 1.00 . B A . 200 PLM H91 1 1
17 30362 2 2 1 PLM H92 H 14.405 -20.207 -7.028 1.00 . B A . 200 PLM H92 1 1
17 30363 2 2 1 PLM HA1 H 13.600 -20.601 -4.570 1.00 . B A . 200 PLM HA1 1 1
17 30364 2 2 1 PLM HA2 H 12.899 -18.993 -4.629 1.00 . B A . 200 PLM HA2 1 1
17 30365 2 2 1 PLM HB1 H 15.839 -19.909 -4.712 1.00 . B A . 200 PLM HB1 1 1
17 30366 2 2 1 PLM HB2 H 15.435 -18.377 -5.524 1.00 . B A . 200 PLM HB2 1 1
17 30367 2 2 1 PLM HC1 H 13.998 -17.724 -3.347 1.00 . B A . 200 PLM HC1 1 1
17 30368 2 2 1 PLM HC2 H 15.719 -17.335 -3.296 1.00 . B A . 200 PLM HC2 1 1
17 30369 2 2 1 PLM HD1 H 14.351 -19.821 -2.068 1.00 . B A . 200 PLM HD1 1 1
17 30370 2 2 1 PLM HD2 H 15.060 -18.465 -1.187 1.00 . B A . 200 PLM HD2 1 1
17 30371 2 2 1 PLM HE1 H 17.351 -19.055 -2.127 1.00 . B A . 200 PLM HE1 1 1
17 30372 2 2 1 PLM HE2 H 16.640 -20.417 -2.996 1.00 . B A . 200 PLM HE2 1 1
17 30373 2 2 1 PLM HF1 H 17.018 -20.067 0.029 1.00 . B A . 200 PLM HF1 1 1
17 30374 2 2 1 PLM HF2 H 15.725 -21.123 -0.545 1.00 . B A . 200 PLM HF2 1 1
17 30375 2 2 1 PLM HG1 H 18.758 -21.420 -1.106 1.00 . B A . 200 PLM HG1 1 1
17 30376 2 2 1 PLM HG2 H 17.684 -22.570 -0.265 1.00 . B A . 200 PLM HG2 1 1
17 30377 2 2 1 PLM HG3 H 17.534 -22.330 -2.020 1.00 . B A . 200 PLM HG3 1 1
17 30378 2 2 1 PLM O1 O 9.241 -28.606 -9.035 1.00 . B A . 200 PLM O1 1 1
17 30379 2 2 1 PLM O2 O 10.838 -29.123 -10.575 1.00 . B A . 200 PLM O2 1 1
18 30380 1 1 1 MET C C 3.171 -2.683 1.146 1.00 . A A . 1 MET C 1 1
18 30381 1 1 1 MET CA C 1.999 -1.868 0.611 1.00 . A A . 1 MET CA 1 1
18 30382 1 1 1 MET CB C 2.398 -0.396 0.491 1.00 . A A . 1 MET CB 1 1
18 30383 1 1 1 MET CE C 2.768 2.422 3.550 1.00 . A A . 1 MET CE 1 1
18 30384 1 1 1 MET CG C 2.730 0.253 1.826 1.00 . A A . 1 MET CG 1 1
18 30385 1 1 1 MET H1 H 0.256 -1.229 1.627 1.00 . A A . 1 MET H1 1 1
18 30386 1 1 1 MET HA H 1.734 -2.240 -0.369 1.00 . A A . 1 MET HA 1 1
18 30387 1 1 1 MET HB2 H 3.266 -0.321 -0.146 1.00 . A A . 1 MET HB2 1 1
18 30388 1 1 1 MET HB3 H 1.583 0.151 0.042 1.00 . A A . 1 MET HB3 1 1
18 30389 1 1 1 MET HE1 H 3.832 2.287 3.665 1.00 . A A . 1 MET HE1 1 1
18 30390 1 1 1 MET HE2 H 2.512 3.453 3.748 1.00 . A A . 1 MET HE2 1 1
18 30391 1 1 1 MET HE3 H 2.245 1.781 4.244 1.00 . A A . 1 MET HE3 1 1
18 30392 1 1 1 MET HG2 H 2.188 -0.261 2.606 1.00 . A A . 1 MET HG2 1 1
18 30393 1 1 1 MET HG3 H 3.791 0.156 2.003 1.00 . A A . 1 MET HG3 1 1
18 30394 1 1 1 MET N N 0.831 -2.008 1.472 1.00 . A A . 1 MET N 1 1
18 30395 1 1 1 MET O O 3.388 -2.754 2.356 1.00 . A A . 1 MET O 1 1
18 30396 1 1 1 MET SD S 2.290 2.001 1.875 1.00 . A A . 1 MET SD 1 1
18 30397 1 1 2 SER C C 6.369 -3.494 0.112 1.00 . A A . 2 SER C 1 1
18 30398 1 1 2 SER CA C 5.071 -4.112 0.621 1.00 . A A . 2 SER CA 1 1
18 30399 1 1 2 SER CB C 4.919 -5.533 0.075 1.00 . A A . 2 SER CB 1 1
18 30400 1 1 2 SER H H 3.698 -3.204 -0.711 1.00 . A A . 2 SER H 1 1
18 30401 1 1 2 SER HA H 5.103 -4.153 1.700 1.00 . A A . 2 SER HA 1 1
18 30402 1 1 2 SER HB2 H 4.851 -5.496 -1.002 1.00 . A A . 2 SER HB2 1 1
18 30403 1 1 2 SER HB3 H 5.782 -6.119 0.360 1.00 . A A . 2 SER HB3 1 1
18 30404 1 1 2 SER HG H 3.043 -5.512 0.635 1.00 . A A . 2 SER HG 1 1
18 30405 1 1 2 SER N N 3.923 -3.298 0.239 1.00 . A A . 2 SER N 1 1
18 30406 1 1 2 SER O O 6.458 -3.071 -1.040 1.00 . A A . 2 SER O 1 1
18 30407 1 1 2 SER OG O 3.753 -6.155 0.585 1.00 . A A . 2 SER OG 1 1
18 30408 1 1 3 LEU C C 9.242 -3.570 -0.611 1.00 . A A . 3 LEU C 1 1
18 30409 1 1 3 LEU CA C 8.669 -2.877 0.621 1.00 . A A . 3 LEU CA 1 1
18 30410 1 1 3 LEU CB C 9.645 -3.003 1.791 1.00 . A A . 3 LEU CB 1 1
18 30411 1 1 3 LEU CD1 C 9.697 -1.910 4.047 1.00 . A A . 3 LEU CD1 1 1
18 30412 1 1 3 LEU CD2 C 11.374 -1.263 2.307 1.00 . A A . 3 LEU CD2 1 1
18 30413 1 1 3 LEU CG C 9.943 -1.715 2.558 1.00 . A A . 3 LEU CG 1 1
18 30414 1 1 3 LEU H H 7.242 -3.797 1.885 1.00 . A A . 3 LEU H 1 1
18 30415 1 1 3 LEU HA H 8.522 -1.832 0.396 1.00 . A A . 3 LEU HA 1 1
18 30416 1 1 3 LEU HB2 H 9.234 -3.716 2.490 1.00 . A A . 3 LEU HB2 1 1
18 30417 1 1 3 LEU HB3 H 10.579 -3.382 1.403 1.00 . A A . 3 LEU HB3 1 1
18 30418 1 1 3 LEU HD11 H 8.709 -1.557 4.297 1.00 . A A . 3 LEU HD11 1 1
18 30419 1 1 3 LEU HD12 H 10.433 -1.354 4.609 1.00 . A A . 3 LEU HD12 1 1
18 30420 1 1 3 LEU HD13 H 9.778 -2.960 4.289 1.00 . A A . 3 LEU HD13 1 1
18 30421 1 1 3 LEU HD21 H 11.718 -0.675 3.146 1.00 . A A . 3 LEU HD21 1 1
18 30422 1 1 3 LEU HD22 H 11.410 -0.664 1.408 1.00 . A A . 3 LEU HD22 1 1
18 30423 1 1 3 LEU HD23 H 12.010 -2.128 2.189 1.00 . A A . 3 LEU HD23 1 1
18 30424 1 1 3 LEU HG H 9.280 -0.935 2.211 1.00 . A A . 3 LEU HG 1 1
18 30425 1 1 3 LEU N N 7.373 -3.444 0.981 1.00 . A A . 3 LEU N 1 1
18 30426 1 1 3 LEU O O 8.629 -4.482 -1.166 1.00 . A A . 3 LEU O 1 1
18 30427 1 1 4 LYS C C 10.971 -5.231 -2.186 1.00 . A A . 4 LYS C 1 1
18 30428 1 1 4 LYS CA C 11.083 -3.710 -2.198 1.00 . A A . 4 LYS CA 1 1
18 30429 1 1 4 LYS CB C 12.556 -3.297 -2.233 1.00 . A A . 4 LYS CB 1 1
18 30430 1 1 4 LYS CD C 13.184 -1.258 -3.561 1.00 . A A . 4 LYS CD 1 1
18 30431 1 1 4 LYS CE C 12.089 -0.405 -4.184 1.00 . A A . 4 LYS CE 1 1
18 30432 1 1 4 LYS CG C 12.765 -1.793 -2.200 1.00 . A A . 4 LYS CG 1 1
18 30433 1 1 4 LYS H H 10.863 -2.401 -0.549 1.00 . A A . 4 LYS H 1 1
18 30434 1 1 4 LYS HA H 10.590 -3.332 -3.081 1.00 . A A . 4 LYS HA 1 1
18 30435 1 1 4 LYS HB2 H 13.059 -3.728 -1.381 1.00 . A A . 4 LYS HB2 1 1
18 30436 1 1 4 LYS HB3 H 13.004 -3.681 -3.139 1.00 . A A . 4 LYS HB3 1 1
18 30437 1 1 4 LYS HD2 H 14.072 -0.655 -3.444 1.00 . A A . 4 LYS HD2 1 1
18 30438 1 1 4 LYS HD3 H 13.396 -2.091 -4.216 1.00 . A A . 4 LYS HD3 1 1
18 30439 1 1 4 LYS HE2 H 11.130 -0.803 -3.893 1.00 . A A . 4 LYS HE2 1 1
18 30440 1 1 4 LYS HE3 H 12.186 0.606 -3.816 1.00 . A A . 4 LYS HE3 1 1
18 30441 1 1 4 LYS HG2 H 11.843 -1.315 -1.906 1.00 . A A . 4 LYS HG2 1 1
18 30442 1 1 4 LYS HG3 H 13.538 -1.562 -1.481 1.00 . A A . 4 LYS HG3 1 1
18 30443 1 1 4 LYS HZ1 H 11.599 0.385 -6.055 1.00 . A A . 4 LYS HZ1 1 1
18 30444 1 1 4 LYS HZ2 H 11.830 -1.290 -6.057 1.00 . A A . 4 LYS HZ2 1 1
18 30445 1 1 4 LYS HZ3 H 13.164 -0.254 -5.970 1.00 . A A . 4 LYS HZ3 1 1
18 30446 1 1 4 LYS N N 10.423 -3.132 -1.033 1.00 . A A . 4 LYS N 1 1
18 30447 1 1 4 LYS NZ N 12.177 -0.390 -5.670 1.00 . A A . 4 LYS NZ 1 1
18 30448 1 1 4 LYS O O 10.876 -5.864 -3.238 1.00 . A A . 4 LYS O 1 1
18 30449 1 1 5 SER C C 9.797 -7.826 -1.749 1.00 . A A . 5 SER C 1 1
18 30450 1 1 5 SER CA C 10.886 -7.260 -0.843 1.00 . A A . 5 SER CA 1 1
18 30451 1 1 5 SER CB C 10.595 -7.626 0.613 1.00 . A A . 5 SER CB 1 1
18 30452 1 1 5 SER H H 11.062 -5.253 -0.189 1.00 . A A . 5 SER H 1 1
18 30453 1 1 5 SER HA H 11.835 -7.686 -1.130 1.00 . A A . 5 SER HA 1 1
18 30454 1 1 5 SER HB2 H 10.900 -8.646 0.793 1.00 . A A . 5 SER HB2 1 1
18 30455 1 1 5 SER HB3 H 11.147 -6.965 1.266 1.00 . A A . 5 SER HB3 1 1
18 30456 1 1 5 SER HG H 8.889 -6.663 0.574 1.00 . A A . 5 SER HG 1 1
18 30457 1 1 5 SER N N 10.983 -5.812 -0.991 1.00 . A A . 5 SER N 1 1
18 30458 1 1 5 SER O O 9.865 -8.979 -2.175 1.00 . A A . 5 SER O 1 1
18 30459 1 1 5 SER OG O 9.213 -7.505 0.903 1.00 . A A . 5 SER OG 1 1
18 30460 1 1 6 ASP C C 8.207 -7.965 -4.227 1.00 . A A . 6 ASP C 1 1
18 30461 1 1 6 ASP CA C 7.689 -7.423 -2.897 1.00 . A A . 6 ASP CA 1 1
18 30462 1 1 6 ASP CB C 6.737 -6.252 -3.145 1.00 . A A . 6 ASP CB 1 1
18 30463 1 1 6 ASP CG C 7.385 -5.140 -3.947 1.00 . A A . 6 ASP CG 1 1
18 30464 1 1 6 ASP H H 8.794 -6.098 -1.671 1.00 . A A . 6 ASP H 1 1
18 30465 1 1 6 ASP HA H 7.153 -8.210 -2.387 1.00 . A A . 6 ASP HA 1 1
18 30466 1 1 6 ASP HB2 H 5.874 -6.608 -3.690 1.00 . A A . 6 ASP HB2 1 1
18 30467 1 1 6 ASP HB3 H 6.418 -5.849 -2.196 1.00 . A A . 6 ASP HB3 1 1
18 30468 1 1 6 ASP N N 8.793 -7.007 -2.041 1.00 . A A . 6 ASP N 1 1
18 30469 1 1 6 ASP O O 7.782 -9.026 -4.683 1.00 . A A . 6 ASP O 1 1
18 30470 1 1 6 ASP OD1 O 8.565 -4.830 -3.685 1.00 . A A . 6 ASP OD1 1 1
18 30471 1 1 6 ASP OD2 O 6.710 -4.580 -4.836 1.00 . A A . 6 ASP OD2 1 1
18 30472 1 1 7 GLU C C 10.240 -9.060 -6.044 1.00 . A A . 7 GLU C 1 1
18 30473 1 1 7 GLU CA C 9.700 -7.635 -6.119 1.00 . A A . 7 GLU CA 1 1
18 30474 1 1 7 GLU CB C 10.820 -6.675 -6.529 1.00 . A A . 7 GLU CB 1 1
18 30475 1 1 7 GLU CD C 9.711 -5.474 -8.455 1.00 . A A . 7 GLU CD 1 1
18 30476 1 1 7 GLU CG C 10.850 -6.375 -8.019 1.00 . A A . 7 GLU CG 1 1
18 30477 1 1 7 GLU H H 9.426 -6.393 -4.427 1.00 . A A . 7 GLU H 1 1
18 30478 1 1 7 GLU HA H 8.918 -7.597 -6.861 1.00 . A A . 7 GLU HA 1 1
18 30479 1 1 7 GLU HB2 H 10.691 -5.743 -5.997 1.00 . A A . 7 GLU HB2 1 1
18 30480 1 1 7 GLU HB3 H 11.769 -7.109 -6.251 1.00 . A A . 7 GLU HB3 1 1
18 30481 1 1 7 GLU HG2 H 11.784 -5.890 -8.256 1.00 . A A . 7 GLU HG2 1 1
18 30482 1 1 7 GLU HG3 H 10.781 -7.307 -8.561 1.00 . A A . 7 GLU HG3 1 1
18 30483 1 1 7 GLU N N 9.126 -7.228 -4.841 1.00 . A A . 7 GLU N 1 1
18 30484 1 1 7 GLU O O 10.117 -9.833 -6.994 1.00 . A A . 7 GLU O 1 1
18 30485 1 1 7 GLU OE1 O 9.639 -4.328 -7.965 1.00 . A A . 7 GLU OE1 1 1
18 30486 1 1 7 GLU OE2 O 8.892 -5.916 -9.289 1.00 . A A . 7 GLU OE2 1 1
18 30487 1 1 8 VAL C C 10.386 -11.813 -5.072 1.00 . A A . 8 VAL C 1 1
18 30488 1 1 8 VAL CA C 11.399 -10.732 -4.709 1.00 . A A . 8 VAL CA 1 1
18 30489 1 1 8 VAL CB C 11.852 -10.939 -3.251 1.00 . A A . 8 VAL CB 1 1
18 30490 1 1 8 VAL CG1 C 12.237 -12.390 -3.011 1.00 . A A . 8 VAL CG1 1 1
18 30491 1 1 8 VAL CG2 C 13.008 -10.008 -2.917 1.00 . A A . 8 VAL CG2 1 1
18 30492 1 1 8 VAL H H 10.908 -8.741 -4.187 1.00 . A A . 8 VAL H 1 1
18 30493 1 1 8 VAL HA H 12.262 -10.832 -5.349 1.00 . A A . 8 VAL HA 1 1
18 30494 1 1 8 VAL HB H 11.024 -10.697 -2.601 1.00 . A A . 8 VAL HB 1 1
18 30495 1 1 8 VAL HG11 H 12.397 -12.880 -3.960 1.00 . A A . 8 VAL HG11 1 1
18 30496 1 1 8 VAL HG12 H 13.144 -12.430 -2.426 1.00 . A A . 8 VAL HG12 1 1
18 30497 1 1 8 VAL HG13 H 11.442 -12.890 -2.478 1.00 . A A . 8 VAL HG13 1 1
18 30498 1 1 8 VAL HG21 H 13.934 -10.455 -3.246 1.00 . A A . 8 VAL HG21 1 1
18 30499 1 1 8 VAL HG22 H 12.867 -9.062 -3.419 1.00 . A A . 8 VAL HG22 1 1
18 30500 1 1 8 VAL HG23 H 13.045 -9.847 -1.850 1.00 . A A . 8 VAL HG23 1 1
18 30501 1 1 8 VAL N N 10.840 -9.401 -4.909 1.00 . A A . 8 VAL N 1 1
18 30502 1 1 8 VAL O O 10.615 -12.614 -5.979 1.00 . A A . 8 VAL O 1 1
18 30503 1 1 9 PHE C C 7.847 -12.854 -6.084 1.00 . A A . 9 PHE C 1 1
18 30504 1 1 9 PHE CA C 8.217 -12.814 -4.604 1.00 . A A . 9 PHE CA 1 1
18 30505 1 1 9 PHE CB C 6.979 -12.491 -3.765 1.00 . A A . 9 PHE CB 1 1
18 30506 1 1 9 PHE CD1 C 7.538 -13.524 -1.549 1.00 . A A . 9 PHE CD1 1 1
18 30507 1 1 9 PHE CD2 C 7.248 -11.160 -1.655 1.00 . A A . 9 PHE CD2 1 1
18 30508 1 1 9 PHE CE1 C 7.799 -13.435 -0.195 1.00 . A A . 9 PHE CE1 1 1
18 30509 1 1 9 PHE CE2 C 7.508 -11.064 -0.302 1.00 . A A . 9 PHE CE2 1 1
18 30510 1 1 9 PHE CG C 7.261 -12.390 -2.294 1.00 . A A . 9 PHE CG 1 1
18 30511 1 1 9 PHE CZ C 7.783 -12.203 0.430 1.00 . A A . 9 PHE CZ 1 1
18 30512 1 1 9 PHE H H 9.142 -11.166 -3.647 1.00 . A A . 9 PHE H 1 1
18 30513 1 1 9 PHE HA H 8.596 -13.781 -4.313 1.00 . A A . 9 PHE HA 1 1
18 30514 1 1 9 PHE HB2 H 6.569 -11.546 -4.090 1.00 . A A . 9 PHE HB2 1 1
18 30515 1 1 9 PHE HB3 H 6.242 -13.266 -3.911 1.00 . A A . 9 PHE HB3 1 1
18 30516 1 1 9 PHE HD1 H 7.551 -14.489 -2.037 1.00 . A A . 9 PHE HD1 1 1
18 30517 1 1 9 PHE HD2 H 7.032 -10.269 -2.226 1.00 . A A . 9 PHE HD2 1 1
18 30518 1 1 9 PHE HE1 H 8.013 -14.328 0.374 1.00 . A A . 9 PHE HE1 1 1
18 30519 1 1 9 PHE HE2 H 7.494 -10.101 0.184 1.00 . A A . 9 PHE HE2 1 1
18 30520 1 1 9 PHE HZ H 7.986 -12.132 1.488 1.00 . A A . 9 PHE HZ 1 1
18 30521 1 1 9 PHE N N 9.265 -11.830 -4.357 1.00 . A A . 9 PHE N 1 1
18 30522 1 1 9 PHE O O 7.672 -13.927 -6.662 1.00 . A A . 9 PHE O 1 1
18 30523 1 1 10 ALA C C 8.427 -12.263 -8.976 1.00 . A A . 10 ALA C 1 1
18 30524 1 1 10 ALA CA C 7.382 -11.578 -8.103 1.00 . A A . 10 ALA CA 1 1
18 30525 1 1 10 ALA CB C 7.227 -10.119 -8.506 1.00 . A A . 10 ALA CB 1 1
18 30526 1 1 10 ALA H H 7.881 -10.858 -6.177 1.00 . A A . 10 ALA H 1 1
18 30527 1 1 10 ALA HA H 6.429 -12.068 -8.248 1.00 . A A . 10 ALA HA 1 1
18 30528 1 1 10 ALA HB1 H 6.321 -9.721 -8.075 1.00 . A A . 10 ALA HB1 1 1
18 30529 1 1 10 ALA HB2 H 8.075 -9.555 -8.148 1.00 . A A . 10 ALA HB2 1 1
18 30530 1 1 10 ALA HB3 H 7.176 -10.048 -9.582 1.00 . A A . 10 ALA HB3 1 1
18 30531 1 1 10 ALA N N 7.729 -11.678 -6.690 1.00 . A A . 10 ALA N 1 1
18 30532 1 1 10 ALA O O 8.091 -12.997 -9.905 1.00 . A A . 10 ALA O 1 1
18 30533 1 1 11 LYS C C 10.691 -14.134 -9.430 1.00 . A A . 11 LYS C 1 1
18 30534 1 1 11 LYS CA C 10.793 -12.613 -9.427 1.00 . A A . 11 LYS CA 1 1
18 30535 1 1 11 LYS CB C 12.139 -12.183 -8.836 1.00 . A A . 11 LYS CB 1 1
18 30536 1 1 11 LYS CD C 13.924 -10.422 -8.685 1.00 . A A . 11 LYS CD 1 1
18 30537 1 1 11 LYS CE C 13.994 -8.907 -8.562 1.00 . A A . 11 LYS CE 1 1
18 30538 1 1 11 LYS CG C 12.653 -10.865 -9.390 1.00 . A A . 11 LYS CG 1 1
18 30539 1 1 11 LYS H H 9.903 -11.425 -7.917 1.00 . A A . 11 LYS H 1 1
18 30540 1 1 11 LYS HA H 10.726 -12.257 -10.444 1.00 . A A . 11 LYS HA 1 1
18 30541 1 1 11 LYS HB2 H 12.033 -12.083 -7.766 1.00 . A A . 11 LYS HB2 1 1
18 30542 1 1 11 LYS HB3 H 12.872 -12.948 -9.047 1.00 . A A . 11 LYS HB3 1 1
18 30543 1 1 11 LYS HD2 H 13.945 -10.853 -7.695 1.00 . A A . 11 LYS HD2 1 1
18 30544 1 1 11 LYS HD3 H 14.777 -10.768 -9.249 1.00 . A A . 11 LYS HD3 1 1
18 30545 1 1 11 LYS HE2 H 13.817 -8.471 -9.533 1.00 . A A . 11 LYS HE2 1 1
18 30546 1 1 11 LYS HE3 H 13.227 -8.579 -7.876 1.00 . A A . 11 LYS HE3 1 1
18 30547 1 1 11 LYS HG2 H 12.861 -10.984 -10.443 1.00 . A A . 11 LYS HG2 1 1
18 30548 1 1 11 LYS HG3 H 11.894 -10.108 -9.255 1.00 . A A . 11 LYS HG3 1 1
18 30549 1 1 11 LYS HZ1 H 16.025 -9.206 -8.181 1.00 . A A . 11 LYS HZ1 1 1
18 30550 1 1 11 LYS HZ2 H 15.256 -8.211 -7.050 1.00 . A A . 11 LYS HZ2 1 1
18 30551 1 1 11 LYS HZ3 H 15.632 -7.611 -8.587 1.00 . A A . 11 LYS HZ3 1 1
18 30552 1 1 11 LYS N N 9.697 -12.019 -8.671 1.00 . A A . 11 LYS N 1 1
18 30553 1 1 11 LYS NZ N 15.319 -8.452 -8.060 1.00 . A A . 11 LYS NZ 1 1
18 30554 1 1 11 LYS O O 10.763 -14.768 -10.484 1.00 . A A . 11 LYS O 1 1
18 30555 1 1 12 ILE C C 9.250 -16.699 -8.950 1.00 . A A . 12 ILE C 1 1
18 30556 1 1 12 ILE CA C 10.408 -16.161 -8.115 1.00 . A A . 12 ILE CA 1 1
18 30557 1 1 12 ILE CB C 10.203 -16.578 -6.646 1.00 . A A . 12 ILE CB 1 1
18 30558 1 1 12 ILE CD1 C 11.313 -16.585 -4.355 1.00 . A A . 12 ILE CD1 1 1
18 30559 1 1 12 ILE CG1 C 11.467 -16.293 -5.832 1.00 . A A . 12 ILE CG1 1 1
18 30560 1 1 12 ILE CG2 C 9.832 -18.051 -6.560 1.00 . A A . 12 ILE CG2 1 1
18 30561 1 1 12 ILE H H 10.473 -14.156 -7.443 1.00 . A A . 12 ILE H 1 1
18 30562 1 1 12 ILE HA H 11.329 -16.602 -8.468 1.00 . A A . 12 ILE HA 1 1
18 30563 1 1 12 ILE HB H 9.385 -16.001 -6.242 1.00 . A A . 12 ILE HB 1 1
18 30564 1 1 12 ILE HD11 H 12.180 -16.222 -3.824 1.00 . A A . 12 ILE HD11 1 1
18 30565 1 1 12 ILE HD12 H 10.428 -16.093 -3.982 1.00 . A A . 12 ILE HD12 1 1
18 30566 1 1 12 ILE HD13 H 11.222 -17.652 -4.207 1.00 . A A . 12 ILE HD13 1 1
18 30567 1 1 12 ILE HG12 H 12.274 -16.902 -6.207 1.00 . A A . 12 ILE HG12 1 1
18 30568 1 1 12 ILE HG13 H 11.728 -15.251 -5.939 1.00 . A A . 12 ILE HG13 1 1
18 30569 1 1 12 ILE HG21 H 8.777 -18.144 -6.348 1.00 . A A . 12 ILE HG21 1 1
18 30570 1 1 12 ILE HG22 H 10.053 -18.532 -7.501 1.00 . A A . 12 ILE HG22 1 1
18 30571 1 1 12 ILE HG23 H 10.400 -18.521 -5.773 1.00 . A A . 12 ILE HG23 1 1
18 30572 1 1 12 ILE N N 10.523 -14.714 -8.247 1.00 . A A . 12 ILE N 1 1
18 30573 1 1 12 ILE O O 9.409 -17.658 -9.705 1.00 . A A . 12 ILE O 1 1
18 30574 1 1 13 ALA C C 7.150 -16.425 -11.057 1.00 . A A . 13 ALA C 1 1
18 30575 1 1 13 ALA CA C 6.903 -16.488 -9.553 1.00 . A A . 13 ALA CA 1 1
18 30576 1 1 13 ALA CB C 5.712 -15.619 -9.177 1.00 . A A . 13 ALA CB 1 1
18 30577 1 1 13 ALA H H 8.022 -15.316 -8.192 1.00 . A A . 13 ALA H 1 1
18 30578 1 1 13 ALA HA H 6.675 -17.507 -9.279 1.00 . A A . 13 ALA HA 1 1
18 30579 1 1 13 ALA HB1 H 4.907 -16.247 -8.823 1.00 . A A . 13 ALA HB1 1 1
18 30580 1 1 13 ALA HB2 H 6.001 -14.931 -8.396 1.00 . A A . 13 ALA HB2 1 1
18 30581 1 1 13 ALA HB3 H 5.382 -15.064 -10.042 1.00 . A A . 13 ALA HB3 1 1
18 30582 1 1 13 ALA N N 8.086 -16.074 -8.809 1.00 . A A . 13 ALA N 1 1
18 30583 1 1 13 ALA O O 6.947 -17.406 -11.772 1.00 . A A . 13 ALA O 1 1
18 30584 1 1 14 LYS C C 8.803 -16.156 -13.474 1.00 . A A . 14 LYS C 1 1
18 30585 1 1 14 LYS CA C 7.866 -15.072 -12.950 1.00 . A A . 14 LYS CA 1 1
18 30586 1 1 14 LYS CB C 8.482 -13.692 -13.190 1.00 . A A . 14 LYS CB 1 1
18 30587 1 1 14 LYS CD C 9.159 -11.989 -14.906 1.00 . A A . 14 LYS CD 1 1
18 30588 1 1 14 LYS CE C 7.866 -11.272 -15.263 1.00 . A A . 14 LYS CE 1 1
18 30589 1 1 14 LYS CG C 8.920 -13.463 -14.626 1.00 . A A . 14 LYS CG 1 1
18 30590 1 1 14 LYS H H 7.733 -14.517 -10.912 1.00 . A A . 14 LYS H 1 1
18 30591 1 1 14 LYS HA H 6.928 -15.137 -13.483 1.00 . A A . 14 LYS HA 1 1
18 30592 1 1 14 LYS HB2 H 7.753 -12.937 -12.932 1.00 . A A . 14 LYS HB2 1 1
18 30593 1 1 14 LYS HB3 H 9.345 -13.581 -12.549 1.00 . A A . 14 LYS HB3 1 1
18 30594 1 1 14 LYS HD2 H 9.583 -11.527 -14.027 1.00 . A A . 14 LYS HD2 1 1
18 30595 1 1 14 LYS HD3 H 9.852 -11.895 -15.731 1.00 . A A . 14 LYS HD3 1 1
18 30596 1 1 14 LYS HE2 H 7.071 -12.000 -15.320 1.00 . A A . 14 LYS HE2 1 1
18 30597 1 1 14 LYS HE3 H 7.641 -10.555 -14.487 1.00 . A A . 14 LYS HE3 1 1
18 30598 1 1 14 LYS HG2 H 9.838 -14.005 -14.803 1.00 . A A . 14 LYS HG2 1 1
18 30599 1 1 14 LYS HG3 H 8.151 -13.826 -15.291 1.00 . A A . 14 LYS HG3 1 1
18 30600 1 1 14 LYS HZ1 H 8.575 -9.721 -16.470 1.00 . A A . 14 LYS HZ1 1 1
18 30601 1 1 14 LYS HZ2 H 7.024 -10.256 -16.882 1.00 . A A . 14 LYS HZ2 1 1
18 30602 1 1 14 LYS HZ3 H 8.375 -11.190 -17.287 1.00 . A A . 14 LYS HZ3 1 1
18 30603 1 1 14 LYS N N 7.589 -15.264 -11.532 1.00 . A A . 14 LYS N 1 1
18 30604 1 1 14 LYS NZ N 7.967 -10.560 -16.567 1.00 . A A . 14 LYS NZ 1 1
18 30605 1 1 14 LYS O O 8.803 -16.469 -14.665 1.00 . A A . 14 LYS O 1 1
18 30606 1 1 15 ARG C C 9.826 -19.112 -13.122 1.00 . A A . 15 ARG C 1 1
18 30607 1 1 15 ARG CA C 10.542 -17.775 -12.947 1.00 . A A . 15 ARG CA 1 1
18 30608 1 1 15 ARG CB C 11.637 -17.907 -11.887 1.00 . A A . 15 ARG CB 1 1
18 30609 1 1 15 ARG CD C 13.508 -17.170 -13.395 1.00 . A A . 15 ARG CD 1 1
18 30610 1 1 15 ARG CG C 13.000 -18.257 -12.460 1.00 . A A . 15 ARG CG 1 1
18 30611 1 1 15 ARG CZ C 13.571 -16.752 -15.818 1.00 . A A . 15 ARG CZ 1 1
18 30612 1 1 15 ARG H H 9.555 -16.435 -11.641 1.00 . A A . 15 ARG H 1 1
18 30613 1 1 15 ARG HA H 10.995 -17.498 -13.887 1.00 . A A . 15 ARG HA 1 1
18 30614 1 1 15 ARG HB2 H 11.724 -16.968 -11.358 1.00 . A A . 15 ARG HB2 1 1
18 30615 1 1 15 ARG HB3 H 11.354 -18.680 -11.189 1.00 . A A . 15 ARG HB3 1 1
18 30616 1 1 15 ARG HD2 H 12.887 -16.295 -13.280 1.00 . A A . 15 ARG HD2 1 1
18 30617 1 1 15 ARG HD3 H 14.524 -16.929 -13.127 1.00 . A A . 15 ARG HD3 1 1
18 30618 1 1 15 ARG HE H 13.374 -18.550 -14.976 1.00 . A A . 15 ARG HE 1 1
18 30619 1 1 15 ARG HG2 H 13.703 -18.373 -11.648 1.00 . A A . 15 ARG HG2 1 1
18 30620 1 1 15 ARG HG3 H 12.923 -19.184 -13.007 1.00 . A A . 15 ARG HG3 1 1
18 30621 1 1 15 ARG HH11 H 13.737 -15.101 -14.665 1.00 . A A . 15 ARG HH11 1 1
18 30622 1 1 15 ARG HH12 H 13.780 -14.821 -16.374 1.00 . A A . 15 ARG HH12 1 1
18 30623 1 1 15 ARG HH21 H 13.429 -18.194 -17.228 1.00 . A A . 15 ARG HH21 1 1
18 30624 1 1 15 ARG HH22 H 13.603 -16.580 -17.831 1.00 . A A . 15 ARG HH22 1 1
18 30625 1 1 15 ARG N N 9.600 -16.727 -12.576 1.00 . A A . 15 ARG N 1 1
18 30626 1 1 15 ARG NE N 13.474 -17.593 -14.794 1.00 . A A . 15 ARG NE 1 1
18 30627 1 1 15 ARG NH1 N 13.707 -15.452 -15.602 1.00 . A A . 15 ARG NH1 1 1
18 30628 1 1 15 ARG NH2 N 13.532 -17.213 -17.061 1.00 . A A . 15 ARG NH2 1 1
18 30629 1 1 15 ARG O O 10.240 -19.949 -13.925 1.00 . A A . 15 ARG O 1 1
18 30630 1 1 16 LEU C C 7.199 -20.621 -13.744 1.00 . A A . 16 LEU C 1 1
18 30631 1 1 16 LEU CA C 7.978 -20.540 -12.436 1.00 . A A . 16 LEU CA 1 1
18 30632 1 1 16 LEU CB C 7.016 -20.630 -11.250 1.00 . A A . 16 LEU CB 1 1
18 30633 1 1 16 LEU CD1 C 6.509 -20.296 -8.818 1.00 . A A . 16 LEU CD1 1 1
18 30634 1 1 16 LEU CD2 C 8.859 -20.739 -9.555 1.00 . A A . 16 LEU CD2 1 1
18 30635 1 1 16 LEU CG C 7.536 -20.083 -9.920 1.00 . A A . 16 LEU CG 1 1
18 30636 1 1 16 LEU H H 8.471 -18.601 -11.744 1.00 . A A . 16 LEU H 1 1
18 30637 1 1 16 LEU HA H 8.670 -21.368 -12.391 1.00 . A A . 16 LEU HA 1 1
18 30638 1 1 16 LEU HB2 H 6.123 -20.081 -11.507 1.00 . A A . 16 LEU HB2 1 1
18 30639 1 1 16 LEU HB3 H 6.766 -21.672 -11.105 1.00 . A A . 16 LEU HB3 1 1
18 30640 1 1 16 LEU HD11 H 5.519 -20.299 -9.245 1.00 . A A . 16 LEU HD11 1 1
18 30641 1 1 16 LEU HD12 H 6.588 -19.498 -8.094 1.00 . A A . 16 LEU HD12 1 1
18 30642 1 1 16 LEU HD13 H 6.696 -21.241 -8.331 1.00 . A A . 16 LEU HD13 1 1
18 30643 1 1 16 LEU HD21 H 8.691 -21.780 -9.319 1.00 . A A . 16 LEU HD21 1 1
18 30644 1 1 16 LEU HD22 H 9.283 -20.240 -8.695 1.00 . A A . 16 LEU HD22 1 1
18 30645 1 1 16 LEU HD23 H 9.541 -20.664 -10.388 1.00 . A A . 16 LEU HD23 1 1
18 30646 1 1 16 LEU HG H 7.705 -19.019 -10.017 1.00 . A A . 16 LEU HG 1 1
18 30647 1 1 16 LEU N N 8.751 -19.305 -12.365 1.00 . A A . 16 LEU N 1 1
18 30648 1 1 16 LEU O O 6.773 -21.699 -14.159 1.00 . A A . 16 LEU O 1 1
18 30649 1 1 17 GLU C C 6.935 -20.333 -16.694 1.00 . A A . 17 GLU C 1 1
18 30650 1 1 17 GLU CA C 6.295 -19.416 -15.655 1.00 . A A . 17 GLU CA 1 1
18 30651 1 1 17 GLU CB C 6.255 -17.980 -16.183 1.00 . A A . 17 GLU CB 1 1
18 30652 1 1 17 GLU CD C 5.802 -15.547 -15.678 1.00 . A A . 17 GLU CD 1 1
18 30653 1 1 17 GLU CG C 5.737 -16.974 -15.169 1.00 . A A . 17 GLU CG 1 1
18 30654 1 1 17 GLU H H 7.384 -18.647 -14.012 1.00 . A A . 17 GLU H 1 1
18 30655 1 1 17 GLU HA H 5.283 -19.750 -15.473 1.00 . A A . 17 GLU HA 1 1
18 30656 1 1 17 GLU HB2 H 7.255 -17.688 -16.470 1.00 . A A . 17 GLU HB2 1 1
18 30657 1 1 17 GLU HB3 H 5.615 -17.946 -17.052 1.00 . A A . 17 GLU HB3 1 1
18 30658 1 1 17 GLU HG2 H 4.709 -17.211 -14.939 1.00 . A A . 17 GLU HG2 1 1
18 30659 1 1 17 GLU HG3 H 6.331 -17.048 -14.271 1.00 . A A . 17 GLU HG3 1 1
18 30660 1 1 17 GLU N N 7.020 -19.474 -14.393 1.00 . A A . 17 GLU N 1 1
18 30661 1 1 17 GLU O O 6.296 -20.724 -17.671 1.00 . A A . 17 GLU O 1 1
18 30662 1 1 17 GLU OE1 O 6.665 -15.262 -16.534 1.00 . A A . 17 GLU OE1 1 1
18 30663 1 1 17 GLU OE2 O 4.990 -14.716 -15.220 1.00 . A A . 17 GLU OE2 1 1
18 30664 1 1 18 SER C C 8.807 -23.002 -16.973 1.00 . A A . 18 SER C 1 1
18 30665 1 1 18 SER CA C 8.930 -21.540 -17.392 1.00 . A A . 18 SER CA 1 1
18 30666 1 1 18 SER CB C 10.405 -21.136 -17.446 1.00 . A A . 18 SER CB 1 1
18 30667 1 1 18 SER H H 8.656 -20.329 -15.677 1.00 . A A . 18 SER H 1 1
18 30668 1 1 18 SER HA H 8.497 -21.422 -18.374 1.00 . A A . 18 SER HA 1 1
18 30669 1 1 18 SER HB2 H 10.486 -20.066 -17.329 1.00 . A A . 18 SER HB2 1 1
18 30670 1 1 18 SER HB3 H 10.939 -21.627 -16.645 1.00 . A A . 18 SER HB3 1 1
18 30671 1 1 18 SER HG H 11.188 -22.447 -18.673 1.00 . A A . 18 SER HG 1 1
18 30672 1 1 18 SER N N 8.200 -20.672 -16.474 1.00 . A A . 18 SER N 1 1
18 30673 1 1 18 SER O O 9.030 -23.909 -17.773 1.00 . A A . 18 SER O 1 1
18 30674 1 1 18 SER OG O 10.991 -21.507 -18.681 1.00 . A A . 18 SER OG 1 1
18 30675 1 1 19 ILE C C 7.386 -25.408 -16.077 1.00 . A A . 19 ILE C 1 1
18 30676 1 1 19 ILE CA C 8.296 -24.571 -15.184 1.00 . A A . 19 ILE CA 1 1
18 30677 1 1 19 ILE CB C 7.722 -24.554 -13.755 1.00 . A A . 19 ILE CB 1 1
18 30678 1 1 19 ILE CD1 C 8.213 -23.761 -11.387 1.00 . A A . 19 ILE CD1 1 1
18 30679 1 1 19 ILE CG1 C 8.768 -24.033 -12.768 1.00 . A A . 19 ILE CG1 1 1
18 30680 1 1 19 ILE CG2 C 7.258 -25.948 -13.355 1.00 . A A . 19 ILE CG2 1 1
18 30681 1 1 19 ILE H H 8.286 -22.455 -15.121 1.00 . A A . 19 ILE H 1 1
18 30682 1 1 19 ILE HA H 9.274 -25.029 -15.154 1.00 . A A . 19 ILE HA 1 1
18 30683 1 1 19 ILE HB H 6.865 -23.899 -13.742 1.00 . A A . 19 ILE HB 1 1
18 30684 1 1 19 ILE HD11 H 8.369 -24.626 -10.759 1.00 . A A . 19 ILE HD11 1 1
18 30685 1 1 19 ILE HD12 H 8.715 -22.907 -10.957 1.00 . A A . 19 ILE HD12 1 1
18 30686 1 1 19 ILE HD13 H 7.154 -23.556 -11.459 1.00 . A A . 19 ILE HD13 1 1
18 30687 1 1 19 ILE HG12 H 9.557 -24.761 -12.670 1.00 . A A . 19 ILE HG12 1 1
18 30688 1 1 19 ILE HG13 H 9.181 -23.110 -13.148 1.00 . A A . 19 ILE HG13 1 1
18 30689 1 1 19 ILE HG21 H 7.618 -26.177 -12.363 1.00 . A A . 19 ILE HG21 1 1
18 30690 1 1 19 ILE HG22 H 6.179 -25.983 -13.362 1.00 . A A . 19 ILE HG22 1 1
18 30691 1 1 19 ILE HG23 H 7.647 -26.671 -14.055 1.00 . A A . 19 ILE HG23 1 1
18 30692 1 1 19 ILE N N 8.450 -23.220 -15.711 1.00 . A A . 19 ILE N 1 1
18 30693 1 1 19 ILE O O 6.166 -25.243 -16.064 1.00 . A A . 19 ILE O 1 1
18 30694 1 1 20 ASP C C 7.289 -28.623 -17.277 1.00 . A A . 20 ASP C 1 1
18 30695 1 1 20 ASP CA C 7.231 -27.172 -17.745 1.00 . A A . 20 ASP CA 1 1
18 30696 1 1 20 ASP CB C 7.772 -27.062 -19.171 1.00 . A A . 20 ASP CB 1 1
18 30697 1 1 20 ASP CG C 6.744 -26.508 -20.139 1.00 . A A . 20 ASP CG 1 1
18 30698 1 1 20 ASP H H 8.963 -26.390 -16.813 1.00 . A A . 20 ASP H 1 1
18 30699 1 1 20 ASP HA H 6.202 -26.844 -17.733 1.00 . A A . 20 ASP HA 1 1
18 30700 1 1 20 ASP HB2 H 8.631 -26.407 -19.174 1.00 . A A . 20 ASP HB2 1 1
18 30701 1 1 20 ASP HB3 H 8.070 -28.042 -19.513 1.00 . A A . 20 ASP HB3 1 1
18 30702 1 1 20 ASP N N 7.987 -26.306 -16.848 1.00 . A A . 20 ASP N 1 1
18 30703 1 1 20 ASP O O 8.307 -29.098 -16.773 1.00 . A A . 20 ASP O 1 1
18 30704 1 1 20 ASP OD1 O 6.038 -25.547 -19.768 1.00 . A A . 20 ASP OD1 1 1
18 30705 1 1 20 ASP OD2 O 6.647 -27.036 -21.267 1.00 . A A . 20 ASP OD2 1 1
18 30706 1 1 21 PRO C C 6.908 -31.666 -17.928 1.00 . A A . 21 PRO C 1 1
18 30707 1 1 21 PRO CA C 6.068 -30.751 -17.044 1.00 . A A . 21 PRO CA 1 1
18 30708 1 1 21 PRO CB C 4.580 -31.062 -17.215 1.00 . A A . 21 PRO CB 1 1
18 30709 1 1 21 PRO CD C 4.919 -28.842 -18.037 1.00 . A A . 21 PRO CD 1 1
18 30710 1 1 21 PRO CG C 4.106 -30.090 -18.241 1.00 . A A . 21 PRO CG 1 1
18 30711 1 1 21 PRO HA H 6.350 -30.891 -16.011 1.00 . A A . 21 PRO HA 1 1
18 30712 1 1 21 PRO HB2 H 4.458 -32.082 -17.550 1.00 . A A . 21 PRO HB2 1 1
18 30713 1 1 21 PRO HB3 H 4.068 -30.922 -16.274 1.00 . A A . 21 PRO HB3 1 1
18 30714 1 1 21 PRO HD2 H 5.109 -28.356 -18.982 1.00 . A A . 21 PRO HD2 1 1
18 30715 1 1 21 PRO HD3 H 4.415 -28.169 -17.359 1.00 . A A . 21 PRO HD3 1 1
18 30716 1 1 21 PRO HG2 H 4.272 -30.489 -19.230 1.00 . A A . 21 PRO HG2 1 1
18 30717 1 1 21 PRO HG3 H 3.056 -29.882 -18.091 1.00 . A A . 21 PRO HG3 1 1
18 30718 1 1 21 PRO N N 6.170 -29.344 -17.444 1.00 . A A . 21 PRO N 1 1
18 30719 1 1 21 PRO O O 7.181 -32.811 -17.569 1.00 . A A . 21 PRO O 1 1
18 30720 1 1 22 ALA C C 9.569 -32.039 -19.530 1.00 . A A . 22 ALA C 1 1
18 30721 1 1 22 ALA CA C 8.128 -31.926 -20.017 1.00 . A A . 22 ALA CA 1 1
18 30722 1 1 22 ALA CB C 8.084 -31.295 -21.400 1.00 . A A . 22 ALA CB 1 1
18 30723 1 1 22 ALA H H 7.067 -30.236 -19.314 1.00 . A A . 22 ALA H 1 1
18 30724 1 1 22 ALA HA H 7.704 -32.918 -20.087 1.00 . A A . 22 ALA HA 1 1
18 30725 1 1 22 ALA HB1 H 8.834 -30.521 -21.465 1.00 . A A . 22 ALA HB1 1 1
18 30726 1 1 22 ALA HB2 H 8.281 -32.050 -22.147 1.00 . A A . 22 ALA HB2 1 1
18 30727 1 1 22 ALA HB3 H 7.108 -30.867 -21.571 1.00 . A A . 22 ALA HB3 1 1
18 30728 1 1 22 ALA N N 7.316 -31.155 -19.084 1.00 . A A . 22 ALA N 1 1
18 30729 1 1 22 ALA O O 10.385 -32.737 -20.130 1.00 . A A . 22 ALA O 1 1
18 30730 1 1 23 ASN C C 11.282 -30.535 -16.592 1.00 . A A . 23 ASN C 1 1
18 30731 1 1 23 ASN CA C 11.218 -31.367 -17.870 1.00 . A A . 23 ASN CA 1 1
18 30732 1 1 23 ASN CB C 12.231 -30.838 -18.887 1.00 . A A . 23 ASN CB 1 1
18 30733 1 1 23 ASN CG C 13.564 -31.557 -18.802 1.00 . A A . 23 ASN CG 1 1
18 30734 1 1 23 ASN H H 9.181 -30.806 -18.003 1.00 . A A . 23 ASN H 1 1
18 30735 1 1 23 ASN HA H 11.461 -32.391 -17.631 1.00 . A A . 23 ASN HA 1 1
18 30736 1 1 23 ASN HB2 H 11.835 -30.972 -19.883 1.00 . A A . 23 ASN HB2 1 1
18 30737 1 1 23 ASN HB3 H 12.398 -29.786 -18.708 1.00 . A A . 23 ASN HB3 1 1
18 30738 1 1 23 ASN HD21 H 14.040 -30.532 -17.165 1.00 . A A . 23 ASN HD21 1 1
18 30739 1 1 23 ASN HD22 H 15.223 -31.667 -17.712 1.00 . A A . 23 ASN HD22 1 1
18 30740 1 1 23 ASN N N 9.874 -31.345 -18.438 1.00 . A A . 23 ASN N 1 1
18 30741 1 1 23 ASN ND2 N 14.356 -31.218 -17.791 1.00 . A A . 23 ASN ND2 1 1
18 30742 1 1 23 ASN O O 11.289 -29.305 -16.640 1.00 . A A . 23 ASN O 1 1
18 30743 1 1 23 ASN OD1 O 13.877 -32.407 -19.635 1.00 . A A . 23 ASN OD1 1 1
18 30744 1 1 24 ARG C C 12.688 -30.880 -13.432 1.00 . A A . 24 ARG C 1 1
18 30745 1 1 24 ARG CA C 11.392 -30.540 -14.162 1.00 . A A . 24 ARG CA 1 1
18 30746 1 1 24 ARG CB C 10.191 -30.931 -13.298 1.00 . A A . 24 ARG CB 1 1
18 30747 1 1 24 ARG CD C 8.224 -29.402 -13.632 1.00 . A A . 24 ARG CD 1 1
18 30748 1 1 24 ARG CG C 8.852 -30.739 -13.993 1.00 . A A . 24 ARG CG 1 1
18 30749 1 1 24 ARG CZ C 9.950 -27.653 -13.710 1.00 . A A . 24 ARG CZ 1 1
18 30750 1 1 24 ARG H H 11.319 -32.195 -15.478 1.00 . A A . 24 ARG H 1 1
18 30751 1 1 24 ARG HA H 11.362 -29.476 -14.342 1.00 . A A . 24 ARG HA 1 1
18 30752 1 1 24 ARG HB2 H 10.283 -31.973 -13.024 1.00 . A A . 24 ARG HB2 1 1
18 30753 1 1 24 ARG HB3 H 10.195 -30.330 -12.402 1.00 . A A . 24 ARG HB3 1 1
18 30754 1 1 24 ARG HD2 H 7.837 -28.948 -14.533 1.00 . A A . 24 ARG HD2 1 1
18 30755 1 1 24 ARG HD3 H 7.414 -29.576 -12.940 1.00 . A A . 24 ARG HD3 1 1
18 30756 1 1 24 ARG HE H 9.269 -28.511 -12.042 1.00 . A A . 24 ARG HE 1 1
18 30757 1 1 24 ARG HG2 H 9.003 -30.778 -15.062 1.00 . A A . 24 ARG HG2 1 1
18 30758 1 1 24 ARG HG3 H 8.185 -31.534 -13.693 1.00 . A A . 24 ARG HG3 1 1
18 30759 1 1 24 ARG HH11 H 9.218 -28.206 -15.510 1.00 . A A . 24 ARG HH11 1 1
18 30760 1 1 24 ARG HH12 H 10.436 -26.974 -15.550 1.00 . A A . 24 ARG HH12 1 1
18 30761 1 1 24 ARG HH21 H 10.872 -26.888 -12.082 1.00 . A A . 24 ARG HH21 1 1
18 30762 1 1 24 ARG HH22 H 11.376 -26.225 -13.599 1.00 . A A . 24 ARG HH22 1 1
18 30763 1 1 24 ARG N N 11.328 -31.215 -15.452 1.00 . A A . 24 ARG N 1 1
18 30764 1 1 24 ARG NE N 9.187 -28.493 -13.018 1.00 . A A . 24 ARG NE 1 1
18 30765 1 1 24 ARG NH1 N 9.861 -27.608 -15.032 1.00 . A A . 24 ARG NH1 1 1
18 30766 1 1 24 ARG NH2 N 10.802 -26.856 -13.078 1.00 . A A . 24 ARG NH2 1 1
18 30767 1 1 24 ARG O O 13.538 -31.596 -13.961 1.00 . A A . 24 ARG O 1 1
18 30768 1 1 25 GLN C C 13.657 -31.209 -10.064 1.00 . A A . 25 GLN C 1 1
18 30769 1 1 25 GLN CA C 14.024 -30.609 -11.417 1.00 . A A . 25 GLN CA 1 1
18 30770 1 1 25 GLN CB C 14.809 -29.312 -11.218 1.00 . A A . 25 GLN CB 1 1
18 30771 1 1 25 GLN CD C 17.150 -30.259 -11.273 1.00 . A A . 25 GLN CD 1 1
18 30772 1 1 25 GLN CG C 16.161 -29.305 -11.912 1.00 . A A . 25 GLN CG 1 1
18 30773 1 1 25 GLN H H 12.118 -29.799 -11.851 1.00 . A A . 25 GLN H 1 1
18 30774 1 1 25 GLN HA H 14.642 -31.314 -11.953 1.00 . A A . 25 GLN HA 1 1
18 30775 1 1 25 GLN HB2 H 14.225 -28.489 -11.603 1.00 . A A . 25 GLN HB2 1 1
18 30776 1 1 25 GLN HB3 H 14.971 -29.162 -10.160 1.00 . A A . 25 GLN HB3 1 1
18 30777 1 1 25 GLN HE21 H 18.182 -28.731 -10.530 1.00 . A A . 25 GLN HE21 1 1
18 30778 1 1 25 GLN HE22 H 18.798 -30.302 -10.162 1.00 . A A . 25 GLN HE22 1 1
18 30779 1 1 25 GLN HG2 H 16.022 -29.593 -12.944 1.00 . A A . 25 GLN HG2 1 1
18 30780 1 1 25 GLN HG3 H 16.568 -28.305 -11.871 1.00 . A A . 25 GLN HG3 1 1
18 30781 1 1 25 GLN N N 12.831 -30.362 -12.218 1.00 . A A . 25 GLN N 1 1
18 30782 1 1 25 GLN NE2 N 18.145 -29.709 -10.587 1.00 . A A . 25 GLN NE2 1 1
18 30783 1 1 25 GLN O O 14.368 -32.068 -9.540 1.00 . A A . 25 GLN O 1 1
18 30784 1 1 25 GLN OE1 O 17.024 -31.478 -11.396 1.00 . A A . 25 GLN OE1 1 1
18 30785 1 1 26 VAL C C 10.745 -30.613 -7.827 1.00 . A A . 26 VAL C 1 1
18 30786 1 1 26 VAL CA C 12.081 -31.242 -8.209 1.00 . A A . 26 VAL CA 1 1
18 30787 1 1 26 VAL CB C 13.108 -30.952 -7.099 1.00 . A A . 26 VAL CB 1 1
18 30788 1 1 26 VAL CG1 C 13.159 -29.463 -6.793 1.00 . A A . 26 VAL CG1 1 1
18 30789 1 1 26 VAL CG2 C 12.777 -31.750 -5.846 1.00 . A A . 26 VAL CG2 1 1
18 30790 1 1 26 VAL H H 12.019 -30.066 -9.968 1.00 . A A . 26 VAL H 1 1
18 30791 1 1 26 VAL HA H 11.956 -32.312 -8.283 1.00 . A A . 26 VAL HA 1 1
18 30792 1 1 26 VAL HB H 14.083 -31.259 -7.448 1.00 . A A . 26 VAL HB 1 1
18 30793 1 1 26 VAL HG11 H 12.797 -28.909 -7.647 1.00 . A A . 26 VAL HG11 1 1
18 30794 1 1 26 VAL HG12 H 12.541 -29.250 -5.934 1.00 . A A . 26 VAL HG12 1 1
18 30795 1 1 26 VAL HG13 H 14.179 -29.173 -6.584 1.00 . A A . 26 VAL HG13 1 1
18 30796 1 1 26 VAL HG21 H 13.586 -32.434 -5.632 1.00 . A A . 26 VAL HG21 1 1
18 30797 1 1 26 VAL HG22 H 12.648 -31.075 -5.012 1.00 . A A . 26 VAL HG22 1 1
18 30798 1 1 26 VAL HG23 H 11.866 -32.306 -6.003 1.00 . A A . 26 VAL HG23 1 1
18 30799 1 1 26 VAL N N 12.543 -30.750 -9.501 1.00 . A A . 26 VAL N 1 1
18 30800 1 1 26 VAL O O 10.605 -29.391 -7.815 1.00 . A A . 26 VAL O 1 1
18 30801 1 1 27 GLU C C 8.171 -31.258 -5.657 1.00 . A A . 27 GLU C 1 1
18 30802 1 1 27 GLU CA C 8.443 -30.984 -7.134 1.00 . A A . 27 GLU CA 1 1
18 30803 1 1 27 GLU CB C 7.369 -31.655 -7.994 1.00 . A A . 27 GLU CB 1 1
18 30804 1 1 27 GLU CD C 6.178 -31.708 -10.220 1.00 . A A . 27 GLU CD 1 1
18 30805 1 1 27 GLU CG C 7.373 -31.194 -9.441 1.00 . A A . 27 GLU CG 1 1
18 30806 1 1 27 GLU H H 9.941 -32.422 -7.544 1.00 . A A . 27 GLU H 1 1
18 30807 1 1 27 GLU HA H 8.411 -29.919 -7.301 1.00 . A A . 27 GLU HA 1 1
18 30808 1 1 27 GLU HB2 H 7.527 -32.723 -7.977 1.00 . A A . 27 GLU HB2 1 1
18 30809 1 1 27 GLU HB3 H 6.400 -31.437 -7.571 1.00 . A A . 27 GLU HB3 1 1
18 30810 1 1 27 GLU HG2 H 7.361 -30.114 -9.462 1.00 . A A . 27 GLU HG2 1 1
18 30811 1 1 27 GLU HG3 H 8.275 -31.550 -9.917 1.00 . A A . 27 GLU HG3 1 1
18 30812 1 1 27 GLU N N 9.768 -31.458 -7.516 1.00 . A A . 27 GLU N 1 1
18 30813 1 1 27 GLU O O 8.268 -32.396 -5.198 1.00 . A A . 27 GLU O 1 1
18 30814 1 1 27 GLU OE1 O 5.058 -31.209 -9.985 1.00 . A A . 27 GLU OE1 1 1
18 30815 1 1 27 GLU OE2 O 6.364 -32.607 -11.067 1.00 . A A . 27 GLU OE2 1 1
18 30816 1 1 28 HIS C C 6.972 -29.033 -2.938 1.00 . A A . 28 HIS C 1 1
18 30817 1 1 28 HIS CA C 7.547 -30.333 -3.494 1.00 . A A . 28 HIS CA 1 1
18 30818 1 1 28 HIS CB C 8.816 -30.711 -2.730 1.00 . A A . 28 HIS CB 1 1
18 30819 1 1 28 HIS CD2 C 8.067 -32.884 -1.527 1.00 . A A . 28 HIS CD2 1 1
18 30820 1 1 28 HIS CE1 C 9.632 -34.222 -2.280 1.00 . A A . 28 HIS CE1 1 1
18 30821 1 1 28 HIS CG C 8.870 -32.155 -2.338 1.00 . A A . 28 HIS CG 1 1
18 30822 1 1 28 HIS H H 7.771 -29.325 -5.342 1.00 . A A . 28 HIS H 1 1
18 30823 1 1 28 HIS HA H 6.815 -31.116 -3.370 1.00 . A A . 28 HIS HA 1 1
18 30824 1 1 28 HIS HB2 H 9.676 -30.504 -3.349 1.00 . A A . 28 HIS HB2 1 1
18 30825 1 1 28 HIS HB3 H 8.875 -30.119 -1.828 1.00 . A A . 28 HIS HB3 1 1
18 30826 1 1 28 HIS HD1 H 10.574 -32.793 -3.400 1.00 . A A . 28 HIS HD1 1 1
18 30827 1 1 28 HIS HD2 H 7.197 -32.525 -0.995 1.00 . A A . 28 HIS HD2 1 1
18 30828 1 1 28 HIS HE1 H 10.234 -35.100 -2.460 1.00 . A A . 28 HIS HE1 1 1
18 30829 1 1 28 HIS N N 7.832 -30.206 -4.918 1.00 . A A . 28 HIS N 1 1
18 30830 1 1 28 HIS ND1 N 9.842 -33.022 -2.792 1.00 . A A . 28 HIS ND1 1 1
18 30831 1 1 28 HIS NE2 N 8.562 -34.165 -1.508 1.00 . A A . 28 HIS NE2 1 1
18 30832 1 1 28 HIS O O 6.885 -28.028 -3.644 1.00 . A A . 28 HIS O 1 1
18 30833 1 1 29 VAL C C 7.028 -27.233 -0.082 1.00 . A A . 29 VAL C 1 1
18 30834 1 1 29 VAL CA C 6.014 -27.885 -1.017 1.00 . A A . 29 VAL CA 1 1
18 30835 1 1 29 VAL CB C 4.749 -28.242 -0.215 1.00 . A A . 29 VAL CB 1 1
18 30836 1 1 29 VAL CG1 C 4.317 -27.068 0.651 1.00 . A A . 29 VAL CG1 1 1
18 30837 1 1 29 VAL CG2 C 3.628 -28.666 -1.152 1.00 . A A . 29 VAL CG2 1 1
18 30838 1 1 29 VAL H H 6.675 -29.891 -1.156 1.00 . A A . 29 VAL H 1 1
18 30839 1 1 29 VAL HA H 5.741 -27.176 -1.786 1.00 . A A . 29 VAL HA 1 1
18 30840 1 1 29 VAL HB H 4.982 -29.073 0.435 1.00 . A A . 29 VAL HB 1 1
18 30841 1 1 29 VAL HG11 H 4.200 -26.190 0.033 1.00 . A A . 29 VAL HG11 1 1
18 30842 1 1 29 VAL HG12 H 3.376 -27.301 1.129 1.00 . A A . 29 VAL HG12 1 1
18 30843 1 1 29 VAL HG13 H 5.068 -26.881 1.403 1.00 . A A . 29 VAL HG13 1 1
18 30844 1 1 29 VAL HG21 H 2.770 -28.029 -0.996 1.00 . A A . 29 VAL HG21 1 1
18 30845 1 1 29 VAL HG22 H 3.960 -28.577 -2.176 1.00 . A A . 29 VAL HG22 1 1
18 30846 1 1 29 VAL HG23 H 3.357 -29.691 -0.948 1.00 . A A . 29 VAL HG23 1 1
18 30847 1 1 29 VAL N N 6.580 -29.061 -1.667 1.00 . A A . 29 VAL N 1 1
18 30848 1 1 29 VAL O O 7.639 -27.902 0.752 1.00 . A A . 29 VAL O 1 1
18 30849 1 1 30 TYR C C 7.434 -24.061 1.359 1.00 . A A . 30 TYR C 1 1
18 30850 1 1 30 TYR CA C 8.142 -25.182 0.603 1.00 . A A . 30 TYR CA 1 1
18 30851 1 1 30 TYR CB C 9.266 -24.601 -0.257 1.00 . A A . 30 TYR CB 1 1
18 30852 1 1 30 TYR CD1 C 9.435 -26.152 -2.242 1.00 . A A . 30 TYR CD1 1 1
18 30853 1 1 30 TYR CD2 C 11.246 -26.107 -0.692 1.00 . A A . 30 TYR CD2 1 1
18 30854 1 1 30 TYR CE1 C 10.098 -27.101 -2.997 1.00 . A A . 30 TYR CE1 1 1
18 30855 1 1 30 TYR CE2 C 11.916 -27.054 -1.442 1.00 . A A . 30 TYR CE2 1 1
18 30856 1 1 30 TYR CG C 9.996 -25.639 -1.079 1.00 . A A . 30 TYR CG 1 1
18 30857 1 1 30 TYR CZ C 11.338 -27.549 -2.592 1.00 . A A . 30 TYR CZ 1 1
18 30858 1 1 30 TYR H H 6.685 -25.446 -0.909 1.00 . A A . 30 TYR H 1 1
18 30859 1 1 30 TYR HA H 8.568 -25.869 1.319 1.00 . A A . 30 TYR HA 1 1
18 30860 1 1 30 TYR HB2 H 8.851 -23.873 -0.936 1.00 . A A . 30 TYR HB2 1 1
18 30861 1 1 30 TYR HB3 H 9.987 -24.118 0.384 1.00 . A A . 30 TYR HB3 1 1
18 30862 1 1 30 TYR HD1 H 8.463 -25.800 -2.556 1.00 . A A . 30 TYR HD1 1 1
18 30863 1 1 30 TYR HD2 H 11.695 -25.718 0.210 1.00 . A A . 30 TYR HD2 1 1
18 30864 1 1 30 TYR HE1 H 9.647 -27.489 -3.898 1.00 . A A . 30 TYR HE1 1 1
18 30865 1 1 30 TYR HE2 H 12.888 -27.405 -1.125 1.00 . A A . 30 TYR HE2 1 1
18 30866 1 1 30 TYR HH H 12.883 -28.174 -3.551 1.00 . A A . 30 TYR HH 1 1
18 30867 1 1 30 TYR N N 7.201 -25.924 -0.226 1.00 . A A . 30 TYR N 1 1
18 30868 1 1 30 TYR O O 6.491 -23.453 0.853 1.00 . A A . 30 TYR O 1 1
18 30869 1 1 30 TYR OH O 12.003 -28.494 -3.340 1.00 . A A . 30 TYR OH 1 1
18 30870 1 1 31 LYS C C 8.237 -21.532 3.480 1.00 . A A . 31 LYS C 1 1
18 30871 1 1 31 LYS CA C 7.313 -22.743 3.403 1.00 . A A . 31 LYS CA 1 1
18 30872 1 1 31 LYS CB C 7.032 -23.273 4.811 1.00 . A A . 31 LYS CB 1 1
18 30873 1 1 31 LYS CD C 5.720 -22.662 6.864 1.00 . A A . 31 LYS CD 1 1
18 30874 1 1 31 LYS CE C 6.363 -23.638 7.838 1.00 . A A . 31 LYS CE 1 1
18 30875 1 1 31 LYS CG C 6.714 -22.183 5.819 1.00 . A A . 31 LYS CG 1 1
18 30876 1 1 31 LYS H H 8.653 -24.310 2.924 1.00 . A A . 31 LYS H 1 1
18 30877 1 1 31 LYS HA H 6.382 -22.442 2.948 1.00 . A A . 31 LYS HA 1 1
18 30878 1 1 31 LYS HB2 H 6.191 -23.950 4.765 1.00 . A A . 31 LYS HB2 1 1
18 30879 1 1 31 LYS HB3 H 7.899 -23.814 5.158 1.00 . A A . 31 LYS HB3 1 1
18 30880 1 1 31 LYS HD2 H 5.351 -21.810 7.415 1.00 . A A . 31 LYS HD2 1 1
18 30881 1 1 31 LYS HD3 H 4.897 -23.155 6.366 1.00 . A A . 31 LYS HD3 1 1
18 30882 1 1 31 LYS HE2 H 6.914 -24.376 7.277 1.00 . A A . 31 LYS HE2 1 1
18 30883 1 1 31 LYS HE3 H 7.040 -23.092 8.478 1.00 . A A . 31 LYS HE3 1 1
18 30884 1 1 31 LYS HG2 H 7.626 -21.887 6.315 1.00 . A A . 31 LYS HG2 1 1
18 30885 1 1 31 LYS HG3 H 6.294 -21.335 5.298 1.00 . A A . 31 LYS HG3 1 1
18 30886 1 1 31 LYS HZ1 H 4.620 -24.764 8.079 1.00 . A A . 31 LYS HZ1 1 1
18 30887 1 1 31 LYS HZ2 H 4.891 -23.646 9.320 1.00 . A A . 31 LYS HZ2 1 1
18 30888 1 1 31 LYS HZ3 H 5.802 -25.070 9.251 1.00 . A A . 31 LYS HZ3 1 1
18 30889 1 1 31 LYS N N 7.898 -23.792 2.575 1.00 . A A . 31 LYS N 1 1
18 30890 1 1 31 LYS NZ N 5.348 -24.328 8.682 1.00 . A A . 31 LYS NZ 1 1
18 30891 1 1 31 LYS O O 9.460 -21.673 3.517 1.00 . A A . 31 LYS O 1 1
18 30892 1 1 32 PHE C C 7.866 -18.187 4.666 1.00 . A A . 32 PHE C 1 1
18 30893 1 1 32 PHE CA C 8.416 -19.106 3.579 1.00 . A A . 32 PHE CA 1 1
18 30894 1 1 32 PHE CB C 8.397 -18.388 2.229 1.00 . A A . 32 PHE CB 1 1
18 30895 1 1 32 PHE CD1 C 10.843 -17.833 2.294 1.00 . A A . 32 PHE CD1 1 1
18 30896 1 1 32 PHE CD2 C 9.925 -18.668 0.258 1.00 . A A . 32 PHE CD2 1 1
18 30897 1 1 32 PHE CE1 C 12.089 -17.747 1.701 1.00 . A A . 32 PHE CE1 1 1
18 30898 1 1 32 PHE CE2 C 11.168 -18.583 -0.340 1.00 . A A . 32 PHE CE2 1 1
18 30899 1 1 32 PHE CG C 9.749 -18.294 1.581 1.00 . A A . 32 PHE CG 1 1
18 30900 1 1 32 PHE CZ C 12.251 -18.121 0.382 1.00 . A A . 32 PHE CZ 1 1
18 30901 1 1 32 PHE H H 6.667 -20.295 3.474 1.00 . A A . 32 PHE H 1 1
18 30902 1 1 32 PHE HA H 9.435 -19.366 3.826 1.00 . A A . 32 PHE HA 1 1
18 30903 1 1 32 PHE HB2 H 7.743 -18.920 1.555 1.00 . A A . 32 PHE HB2 1 1
18 30904 1 1 32 PHE HB3 H 8.025 -17.385 2.369 1.00 . A A . 32 PHE HB3 1 1
18 30905 1 1 32 PHE HD1 H 10.718 -17.539 3.326 1.00 . A A . 32 PHE HD1 1 1
18 30906 1 1 32 PHE HD2 H 9.079 -19.029 -0.308 1.00 . A A . 32 PHE HD2 1 1
18 30907 1 1 32 PHE HE1 H 12.933 -17.384 2.268 1.00 . A A . 32 PHE HE1 1 1
18 30908 1 1 32 PHE HE2 H 11.292 -18.877 -1.372 1.00 . A A . 32 PHE HE2 1 1
18 30909 1 1 32 PHE HZ H 13.223 -18.054 -0.083 1.00 . A A . 32 PHE HZ 1 1
18 30910 1 1 32 PHE N N 7.646 -20.343 3.505 1.00 . A A . 32 PHE N 1 1
18 30911 1 1 32 PHE O O 6.678 -17.865 4.678 1.00 . A A . 32 PHE O 1 1
18 30912 1 1 33 ARG C C 8.942 -15.495 6.489 1.00 . A A . 33 ARG C 1 1
18 30913 1 1 33 ARG CA C 8.342 -16.886 6.667 1.00 . A A . 33 ARG CA 1 1
18 30914 1 1 33 ARG CB C 8.779 -17.473 8.010 1.00 . A A . 33 ARG CB 1 1
18 30915 1 1 33 ARG CD C 6.942 -18.609 9.295 1.00 . A A . 33 ARG CD 1 1
18 30916 1 1 33 ARG CG C 8.112 -18.798 8.342 1.00 . A A . 33 ARG CG 1 1
18 30917 1 1 33 ARG CZ C 6.269 -19.358 11.538 1.00 . A A . 33 ARG CZ 1 1
18 30918 1 1 33 ARG H H 9.673 -18.058 5.511 1.00 . A A . 33 ARG H 1 1
18 30919 1 1 33 ARG HA H 7.265 -16.805 6.653 1.00 . A A . 33 ARG HA 1 1
18 30920 1 1 33 ARG HB2 H 9.848 -17.629 7.991 1.00 . A A . 33 ARG HB2 1 1
18 30921 1 1 33 ARG HB3 H 8.540 -16.769 8.792 1.00 . A A . 33 ARG HB3 1 1
18 30922 1 1 33 ARG HD2 H 6.764 -17.552 9.420 1.00 . A A . 33 ARG HD2 1 1
18 30923 1 1 33 ARG HD3 H 6.067 -19.074 8.864 1.00 . A A . 33 ARG HD3 1 1
18 30924 1 1 33 ARG HE H 8.113 -19.505 10.793 1.00 . A A . 33 ARG HE 1 1
18 30925 1 1 33 ARG HG2 H 7.750 -19.246 7.428 1.00 . A A . 33 ARG HG2 1 1
18 30926 1 1 33 ARG HG3 H 8.838 -19.451 8.801 1.00 . A A . 33 ARG HG3 1 1
18 30927 1 1 33 ARG HH11 H 4.786 -18.547 10.431 1.00 . A A . 33 ARG HH11 1 1
18 30928 1 1 33 ARG HH12 H 4.325 -19.078 12.015 1.00 . A A . 33 ARG HH12 1 1
18 30929 1 1 33 ARG HH21 H 7.519 -20.208 12.879 1.00 . A A . 33 ARG HH21 1 1
18 30930 1 1 33 ARG HH22 H 5.880 -20.022 13.406 1.00 . A A . 33 ARG HH22 1 1
18 30931 1 1 33 ARG N N 8.739 -17.767 5.575 1.00 . A A . 33 ARG N 1 1
18 30932 1 1 33 ARG NE N 7.201 -19.205 10.603 1.00 . A A . 33 ARG NE 1 1
18 30933 1 1 33 ARG NH1 N 5.025 -18.962 11.309 1.00 . A A . 33 ARG NH1 1 1
18 30934 1 1 33 ARG NH2 N 6.582 -19.909 12.704 1.00 . A A . 33 ARG NH2 1 1
18 30935 1 1 33 ARG O O 10.095 -15.354 6.080 1.00 . A A . 33 ARG O 1 1
18 30936 1 1 34 ILE C C 8.632 -12.395 8.027 1.00 . A A . 34 ILE C 1 1
18 30937 1 1 34 ILE CA C 8.607 -13.092 6.670 1.00 . A A . 34 ILE CA 1 1
18 30938 1 1 34 ILE CB C 7.708 -12.289 5.712 1.00 . A A . 34 ILE CB 1 1
18 30939 1 1 34 ILE CD1 C 9.041 -13.275 3.780 1.00 . A A . 34 ILE CD1 1 1
18 30940 1 1 34 ILE CG1 C 7.670 -12.956 4.335 1.00 . A A . 34 ILE CG1 1 1
18 30941 1 1 34 ILE CG2 C 8.204 -10.856 5.597 1.00 . A A . 34 ILE CG2 1 1
18 30942 1 1 34 ILE H H 7.244 -14.648 7.117 1.00 . A A . 34 ILE H 1 1
18 30943 1 1 34 ILE HA H 9.609 -13.107 6.266 1.00 . A A . 34 ILE HA 1 1
18 30944 1 1 34 ILE HB H 6.710 -12.268 6.121 1.00 . A A . 34 ILE HB 1 1
18 30945 1 1 34 ILE HD11 H 9.414 -14.179 4.239 1.00 . A A . 34 ILE HD11 1 1
18 30946 1 1 34 ILE HD12 H 8.973 -13.414 2.711 1.00 . A A . 34 ILE HD12 1 1
18 30947 1 1 34 ILE HD13 H 9.715 -12.458 3.995 1.00 . A A . 34 ILE HD13 1 1
18 30948 1 1 34 ILE HG12 H 7.119 -13.880 4.405 1.00 . A A . 34 ILE HG12 1 1
18 30949 1 1 34 ILE HG13 H 7.174 -12.297 3.637 1.00 . A A . 34 ILE HG13 1 1
18 30950 1 1 34 ILE HG21 H 9.173 -10.770 6.067 1.00 . A A . 34 ILE HG21 1 1
18 30951 1 1 34 ILE HG22 H 8.286 -10.585 4.555 1.00 . A A . 34 ILE HG22 1 1
18 30952 1 1 34 ILE HG23 H 7.506 -10.193 6.088 1.00 . A A . 34 ILE HG23 1 1
18 30953 1 1 34 ILE N N 8.153 -14.472 6.796 1.00 . A A . 34 ILE N 1 1
18 30954 1 1 34 ILE O O 7.642 -11.800 8.451 1.00 . A A . 34 ILE O 1 1
18 30955 1 1 35 THR C C 10.702 -10.540 9.909 1.00 . A A . 35 THR C 1 1
18 30956 1 1 35 THR CA C 9.931 -11.851 10.013 1.00 . A A . 35 THR CA 1 1
18 30957 1 1 35 THR CB C 10.659 -12.785 10.997 1.00 . A A . 35 THR CB 1 1
18 30958 1 1 35 THR CG2 C 10.028 -14.170 10.996 1.00 . A A . 35 THR CG2 1 1
18 30959 1 1 35 THR H H 10.528 -12.963 8.313 1.00 . A A . 35 THR H 1 1
18 30960 1 1 35 THR HA H 8.945 -11.647 10.405 1.00 . A A . 35 THR HA 1 1
18 30961 1 1 35 THR HB H 10.579 -12.370 11.990 1.00 . A A . 35 THR HB 1 1
18 30962 1 1 35 THR HG1 H 12.162 -13.608 10.019 1.00 . A A . 35 THR HG1 1 1
18 30963 1 1 35 THR HG21 H 10.598 -14.826 10.354 1.00 . A A . 35 THR HG21 1 1
18 30964 1 1 35 THR HG22 H 9.013 -14.103 10.632 1.00 . A A . 35 THR HG22 1 1
18 30965 1 1 35 THR HG23 H 10.024 -14.563 12.001 1.00 . A A . 35 THR HG23 1 1
18 30966 1 1 35 THR N N 9.774 -12.474 8.704 1.00 . A A . 35 THR N 1 1
18 30967 1 1 35 THR O O 11.337 -10.263 8.891 1.00 . A A . 35 THR O 1 1
18 30968 1 1 35 THR OG1 O 12.042 -12.887 10.642 1.00 . A A . 35 THR OG1 1 1
18 30969 1 1 36 GLN C C 12.080 -8.267 12.314 1.00 . A A . 36 GLN C 1 1
18 30970 1 1 36 GLN CA C 11.338 -8.457 10.994 1.00 . A A . 36 GLN CA 1 1
18 30971 1 1 36 GLN CB C 10.347 -7.312 10.784 1.00 . A A . 36 GLN CB 1 1
18 30972 1 1 36 GLN CD C 8.433 -6.269 12.061 1.00 . A A . 36 GLN CD 1 1
18 30973 1 1 36 GLN CG C 9.004 -7.538 11.459 1.00 . A A . 36 GLN CG 1 1
18 30974 1 1 36 GLN H H 10.122 -10.017 11.749 1.00 . A A . 36 GLN H 1 1
18 30975 1 1 36 GLN HA H 12.057 -8.452 10.188 1.00 . A A . 36 GLN HA 1 1
18 30976 1 1 36 GLN HB2 H 10.776 -6.403 11.178 1.00 . A A . 36 GLN HB2 1 1
18 30977 1 1 36 GLN HB3 H 10.176 -7.190 9.725 1.00 . A A . 36 GLN HB3 1 1
18 30978 1 1 36 GLN HE21 H 8.815 -6.937 13.895 1.00 . A A . 36 GLN HE21 1 1
18 30979 1 1 36 GLN HE22 H 8.081 -5.375 13.802 1.00 . A A . 36 GLN HE22 1 1
18 30980 1 1 36 GLN HG2 H 8.306 -7.916 10.728 1.00 . A A . 36 GLN HG2 1 1
18 30981 1 1 36 GLN HG3 H 9.130 -8.266 12.246 1.00 . A A . 36 GLN HG3 1 1
18 30982 1 1 36 GLN N N 10.645 -9.739 10.968 1.00 . A A . 36 GLN N 1 1
18 30983 1 1 36 GLN NE2 N 8.444 -6.185 13.386 1.00 . A A . 36 GLN NE2 1 1
18 30984 1 1 36 GLN O O 11.489 -7.877 13.319 1.00 . A A . 36 GLN O 1 1
18 30985 1 1 36 GLN OE1 O 7.987 -5.373 11.343 1.00 . A A . 36 GLN OE1 1 1
18 30986 1 1 37 GLY C C 14.336 -9.707 14.259 1.00 . A A . 37 GLY C 1 1
18 30987 1 1 37 GLY CA C 14.181 -8.402 13.503 1.00 . A A . 37 GLY CA 1 1
18 30988 1 1 37 GLY H H 13.799 -8.856 11.470 1.00 . A A . 37 GLY H 1 1
18 30989 1 1 37 GLY HA2 H 15.160 -8.039 13.228 1.00 . A A . 37 GLY HA2 1 1
18 30990 1 1 37 GLY HA3 H 13.709 -7.678 14.151 1.00 . A A . 37 GLY HA3 1 1
18 30991 1 1 37 GLY N N 13.380 -8.547 12.302 1.00 . A A . 37 GLY N 1 1
18 30992 1 1 37 GLY O O 15.438 -10.067 14.669 1.00 . A A . 37 GLY O 1 1
18 30993 1 1 38 GLY C C 11.894 -12.311 15.294 1.00 . A A . 38 GLY C 1 1
18 30994 1 1 38 GLY CA C 13.266 -11.681 15.156 1.00 . A A . 38 GLY CA 1 1
18 30995 1 1 38 GLY H H 12.376 -10.081 14.094 1.00 . A A . 38 GLY H 1 1
18 30996 1 1 38 GLY HA2 H 13.912 -12.362 14.624 1.00 . A A . 38 GLY HA2 1 1
18 30997 1 1 38 GLY HA3 H 13.672 -11.512 16.143 1.00 . A A . 38 GLY HA3 1 1
18 30998 1 1 38 GLY N N 13.227 -10.417 14.443 1.00 . A A . 38 GLY N 1 1
18 30999 1 1 38 GLY O O 11.769 -13.533 15.364 1.00 . A A . 38 GLY O 1 1
18 31000 1 1 39 LYS C C 8.804 -12.016 14.104 1.00 . A A . 39 LYS C 1 1
18 31001 1 1 39 LYS CA C 9.492 -11.957 15.464 1.00 . A A . 39 LYS CA 1 1
18 31002 1 1 39 LYS CB C 8.700 -11.051 16.409 1.00 . A A . 39 LYS CB 1 1
18 31003 1 1 39 LYS CD C 7.180 -10.867 18.400 1.00 . A A . 39 LYS CD 1 1
18 31004 1 1 39 LYS CE C 8.047 -10.224 19.470 1.00 . A A . 39 LYS CE 1 1
18 31005 1 1 39 LYS CG C 7.986 -11.805 17.518 1.00 . A A . 39 LYS CG 1 1
18 31006 1 1 39 LYS H H 11.026 -10.511 15.272 1.00 . A A . 39 LYS H 1 1
18 31007 1 1 39 LYS HA H 9.528 -12.952 15.878 1.00 . A A . 39 LYS HA 1 1
18 31008 1 1 39 LYS HB2 H 9.378 -10.343 16.862 1.00 . A A . 39 LYS HB2 1 1
18 31009 1 1 39 LYS HB3 H 7.959 -10.511 15.836 1.00 . A A . 39 LYS HB3 1 1
18 31010 1 1 39 LYS HD2 H 6.749 -10.090 17.786 1.00 . A A . 39 LYS HD2 1 1
18 31011 1 1 39 LYS HD3 H 6.390 -11.429 18.880 1.00 . A A . 39 LYS HD3 1 1
18 31012 1 1 39 LYS HE2 H 9.013 -10.707 19.471 1.00 . A A . 39 LYS HE2 1 1
18 31013 1 1 39 LYS HE3 H 8.170 -9.177 19.234 1.00 . A A . 39 LYS HE3 1 1
18 31014 1 1 39 LYS HG2 H 7.319 -12.530 17.077 1.00 . A A . 39 LYS HG2 1 1
18 31015 1 1 39 LYS HG3 H 8.721 -12.313 18.126 1.00 . A A . 39 LYS HG3 1 1
18 31016 1 1 39 LYS HZ1 H 6.449 -10.038 20.803 1.00 . A A . 39 LYS HZ1 1 1
18 31017 1 1 39 LYS HZ2 H 7.963 -9.757 21.504 1.00 . A A . 39 LYS HZ2 1 1
18 31018 1 1 39 LYS HZ3 H 7.478 -11.337 21.143 1.00 . A A . 39 LYS HZ3 1 1
18 31019 1 1 39 LYS N N 10.862 -11.475 15.333 1.00 . A A . 39 LYS N 1 1
18 31020 1 1 39 LYS NZ N 7.442 -10.348 20.825 1.00 . A A . 39 LYS NZ 1 1
18 31021 1 1 39 LYS O O 9.068 -11.192 13.227 1.00 . A A . 39 LYS O 1 1
18 31022 1 1 40 VAL C C 6.051 -12.150 12.573 1.00 . A A . 40 VAL C 1 1
18 31023 1 1 40 VAL CA C 7.191 -13.157 12.682 1.00 . A A . 40 VAL CA 1 1
18 31024 1 1 40 VAL CB C 6.619 -14.580 12.548 1.00 . A A . 40 VAL CB 1 1
18 31025 1 1 40 VAL CG1 C 5.861 -14.730 11.238 1.00 . A A . 40 VAL CG1 1 1
18 31026 1 1 40 VAL CG2 C 7.731 -15.613 12.650 1.00 . A A . 40 VAL CG2 1 1
18 31027 1 1 40 VAL H H 7.752 -13.619 14.670 1.00 . A A . 40 VAL H 1 1
18 31028 1 1 40 VAL HA H 7.884 -12.992 11.869 1.00 . A A . 40 VAL HA 1 1
18 31029 1 1 40 VAL HB H 5.926 -14.747 13.359 1.00 . A A . 40 VAL HB 1 1
18 31030 1 1 40 VAL HG11 H 6.017 -15.723 10.842 1.00 . A A . 40 VAL HG11 1 1
18 31031 1 1 40 VAL HG12 H 4.806 -14.572 11.412 1.00 . A A . 40 VAL HG12 1 1
18 31032 1 1 40 VAL HG13 H 6.222 -14.000 10.528 1.00 . A A . 40 VAL HG13 1 1
18 31033 1 1 40 VAL HG21 H 8.522 -15.229 13.276 1.00 . A A . 40 VAL HG21 1 1
18 31034 1 1 40 VAL HG22 H 7.340 -16.523 13.083 1.00 . A A . 40 VAL HG22 1 1
18 31035 1 1 40 VAL HG23 H 8.121 -15.823 11.665 1.00 . A A . 40 VAL HG23 1 1
18 31036 1 1 40 VAL N N 7.919 -12.993 13.934 1.00 . A A . 40 VAL N 1 1
18 31037 1 1 40 VAL O O 5.438 -11.780 13.573 1.00 . A A . 40 VAL O 1 1
18 31038 1 1 41 VAL C C 3.711 -11.275 10.079 1.00 . A A . 41 VAL C 1 1
18 31039 1 1 41 VAL CA C 4.704 -10.748 11.108 1.00 . A A . 41 VAL CA 1 1
18 31040 1 1 41 VAL CB C 5.265 -9.398 10.621 1.00 . A A . 41 VAL CB 1 1
18 31041 1 1 41 VAL CG1 C 6.057 -8.718 11.728 1.00 . A A . 41 VAL CG1 1 1
18 31042 1 1 41 VAL CG2 C 6.125 -9.596 9.382 1.00 . A A . 41 VAL CG2 1 1
18 31043 1 1 41 VAL H H 6.296 -12.044 10.591 1.00 . A A . 41 VAL H 1 1
18 31044 1 1 41 VAL HA H 4.187 -10.583 12.042 1.00 . A A . 41 VAL HA 1 1
18 31045 1 1 41 VAL HB H 4.434 -8.761 10.358 1.00 . A A . 41 VAL HB 1 1
18 31046 1 1 41 VAL HG11 H 6.960 -9.278 11.920 1.00 . A A . 41 VAL HG11 1 1
18 31047 1 1 41 VAL HG12 H 6.312 -7.714 11.423 1.00 . A A . 41 VAL HG12 1 1
18 31048 1 1 41 VAL HG13 H 5.459 -8.681 12.626 1.00 . A A . 41 VAL HG13 1 1
18 31049 1 1 41 VAL HG21 H 7.118 -9.903 9.680 1.00 . A A . 41 VAL HG21 1 1
18 31050 1 1 41 VAL HG22 H 5.686 -10.358 8.755 1.00 . A A . 41 VAL HG22 1 1
18 31051 1 1 41 VAL HG23 H 6.184 -8.668 8.833 1.00 . A A . 41 VAL HG23 1 1
18 31052 1 1 41 VAL N N 5.772 -11.711 11.350 1.00 . A A . 41 VAL N 1 1
18 31053 1 1 41 VAL O O 2.567 -10.825 10.016 1.00 . A A . 41 VAL O 1 1
18 31054 1 1 42 LYS C C 3.878 -14.155 7.767 1.00 . A A . 42 LYS C 1 1
18 31055 1 1 42 LYS CA C 3.307 -12.825 8.245 1.00 . A A . 42 LYS CA 1 1
18 31056 1 1 42 LYS CB C 3.160 -11.865 7.061 1.00 . A A . 42 LYS CB 1 1
18 31057 1 1 42 LYS CD C 1.654 -9.880 7.382 1.00 . A A . 42 LYS CD 1 1
18 31058 1 1 42 LYS CE C 0.492 -9.698 8.346 1.00 . A A . 42 LYS CE 1 1
18 31059 1 1 42 LYS CG C 1.753 -11.316 6.895 1.00 . A A . 42 LYS CG 1 1
18 31060 1 1 42 LYS H H 5.079 -12.551 9.372 1.00 . A A . 42 LYS H 1 1
18 31061 1 1 42 LYS HA H 2.334 -13.000 8.679 1.00 . A A . 42 LYS HA 1 1
18 31062 1 1 42 LYS HB2 H 3.834 -11.034 7.201 1.00 . A A . 42 LYS HB2 1 1
18 31063 1 1 42 LYS HB3 H 3.429 -12.388 6.155 1.00 . A A . 42 LYS HB3 1 1
18 31064 1 1 42 LYS HD2 H 2.571 -9.616 7.887 1.00 . A A . 42 LYS HD2 1 1
18 31065 1 1 42 LYS HD3 H 1.509 -9.230 6.530 1.00 . A A . 42 LYS HD3 1 1
18 31066 1 1 42 LYS HE2 H 0.231 -10.659 8.761 1.00 . A A . 42 LYS HE2 1 1
18 31067 1 1 42 LYS HE3 H 0.802 -9.035 9.141 1.00 . A A . 42 LYS HE3 1 1
18 31068 1 1 42 LYS HG2 H 1.485 -11.350 5.850 1.00 . A A . 42 LYS HG2 1 1
18 31069 1 1 42 LYS HG3 H 1.068 -11.928 7.465 1.00 . A A . 42 LYS HG3 1 1
18 31070 1 1 42 LYS HZ1 H -1.137 -8.392 8.274 1.00 . A A . 42 LYS HZ1 1 1
18 31071 1 1 42 LYS HZ2 H -1.405 -9.866 7.489 1.00 . A A . 42 LYS HZ2 1 1
18 31072 1 1 42 LYS HZ3 H -0.429 -8.688 6.766 1.00 . A A . 42 LYS HZ3 1 1
18 31073 1 1 42 LYS N N 4.156 -12.233 9.272 1.00 . A A . 42 LYS N 1 1
18 31074 1 1 42 LYS NZ N -0.703 -9.121 7.672 1.00 . A A . 42 LYS NZ 1 1
18 31075 1 1 42 LYS O O 5.086 -14.378 7.823 1.00 . A A . 42 LYS O 1 1
18 31076 1 1 43 ASN C C 3.322 -16.413 5.286 1.00 . A A . 43 ASN C 1 1
18 31077 1 1 43 ASN CA C 3.419 -16.345 6.807 1.00 . A A . 43 ASN CA 1 1
18 31078 1 1 43 ASN CB C 2.560 -17.444 7.434 1.00 . A A . 43 ASN CB 1 1
18 31079 1 1 43 ASN CG C 1.127 -17.002 7.657 1.00 . A A . 43 ASN CG 1 1
18 31080 1 1 43 ASN H H 2.050 -14.800 7.277 1.00 . A A . 43 ASN H 1 1
18 31081 1 1 43 ASN HA H 4.448 -16.493 7.098 1.00 . A A . 43 ASN HA 1 1
18 31082 1 1 43 ASN HB2 H 2.553 -18.304 6.778 1.00 . A A . 43 ASN HB2 1 1
18 31083 1 1 43 ASN HB3 H 2.984 -17.726 8.385 1.00 . A A . 43 ASN HB3 1 1
18 31084 1 1 43 ASN HD21 H 1.458 -16.839 9.612 1.00 . A A . 43 ASN HD21 1 1
18 31085 1 1 43 ASN HD22 H -0.141 -16.449 9.085 1.00 . A A . 43 ASN HD22 1 1
18 31086 1 1 43 ASN N N 3.001 -15.035 7.296 1.00 . A A . 43 ASN N 1 1
18 31087 1 1 43 ASN ND2 N 0.780 -16.736 8.912 1.00 . A A . 43 ASN ND2 1 1
18 31088 1 1 43 ASN O O 2.537 -15.691 4.671 1.00 . A A . 43 ASN O 1 1
18 31089 1 1 43 ASN OD1 O 0.342 -16.901 6.715 1.00 . A A . 43 ASN OD1 1 1
18 31090 1 1 44 TRP C C 4.368 -18.904 2.854 1.00 . A A . 44 TRP C 1 1
18 31091 1 1 44 TRP CA C 4.130 -17.448 3.236 1.00 . A A . 44 TRP CA 1 1
18 31092 1 1 44 TRP CB C 5.203 -16.560 2.606 1.00 . A A . 44 TRP CB 1 1
18 31093 1 1 44 TRP CD1 C 4.249 -15.404 0.527 1.00 . A A . 44 TRP CD1 1 1
18 31094 1 1 44 TRP CD2 C 4.409 -14.079 2.325 1.00 . A A . 44 TRP CD2 1 1
18 31095 1 1 44 TRP CE2 C 3.875 -13.328 1.260 1.00 . A A . 44 TRP CE2 1 1
18 31096 1 1 44 TRP CE3 C 4.600 -13.453 3.561 1.00 . A A . 44 TRP CE3 1 1
18 31097 1 1 44 TRP CG C 4.641 -15.403 1.836 1.00 . A A . 44 TRP CG 1 1
18 31098 1 1 44 TRP CH2 C 3.728 -11.398 2.615 1.00 . A A . 44 TRP CH2 1 1
18 31099 1 1 44 TRP CZ2 C 3.531 -11.985 1.395 1.00 . A A . 44 TRP CZ2 1 1
18 31100 1 1 44 TRP CZ3 C 4.259 -12.121 3.692 1.00 . A A . 44 TRP CZ3 1 1
18 31101 1 1 44 TRP H H 4.730 -17.832 5.231 1.00 . A A . 44 TRP H 1 1
18 31102 1 1 44 TRP HA H 3.161 -17.144 2.867 1.00 . A A . 44 TRP HA 1 1
18 31103 1 1 44 TRP HB2 H 5.838 -16.164 3.385 1.00 . A A . 44 TRP HB2 1 1
18 31104 1 1 44 TRP HB3 H 5.800 -17.154 1.929 1.00 . A A . 44 TRP HB3 1 1
18 31105 1 1 44 TRP HD1 H 4.302 -16.264 -0.124 1.00 . A A . 44 TRP HD1 1 1
18 31106 1 1 44 TRP HE1 H 3.450 -13.907 -0.711 1.00 . A A . 44 TRP HE1 1 1
18 31107 1 1 44 TRP HE3 H 5.007 -13.993 4.403 1.00 . A A . 44 TRP HE3 1 1
18 31108 1 1 44 TRP HH2 H 3.477 -10.360 2.763 1.00 . A A . 44 TRP HH2 1 1
18 31109 1 1 44 TRP HZ2 H 3.122 -11.415 0.574 1.00 . A A . 44 TRP HZ2 1 1
18 31110 1 1 44 TRP HZ3 H 4.399 -11.621 4.640 1.00 . A A . 44 TRP HZ3 1 1
18 31111 1 1 44 TRP N N 4.125 -17.284 4.686 1.00 . A A . 44 TRP N 1 1
18 31112 1 1 44 TRP NE1 N 3.788 -14.158 0.174 1.00 . A A . 44 TRP NE1 1 1
18 31113 1 1 44 TRP O O 5.025 -19.648 3.582 1.00 . A A . 44 TRP O 1 1
18 31114 1 1 45 VAL C C 4.170 -20.707 -0.286 1.00 . A A . 45 VAL C 1 1
18 31115 1 1 45 VAL CA C 3.984 -20.674 1.226 1.00 . A A . 45 VAL CA 1 1
18 31116 1 1 45 VAL CB C 2.769 -21.542 1.604 1.00 . A A . 45 VAL CB 1 1
18 31117 1 1 45 VAL CG1 C 1.492 -20.954 1.024 1.00 . A A . 45 VAL CG1 1 1
18 31118 1 1 45 VAL CG2 C 2.970 -22.973 1.127 1.00 . A A . 45 VAL CG2 1 1
18 31119 1 1 45 VAL H H 3.316 -18.666 1.170 1.00 . A A . 45 VAL H 1 1
18 31120 1 1 45 VAL HA H 4.861 -21.095 1.697 1.00 . A A . 45 VAL HA 1 1
18 31121 1 1 45 VAL HB H 2.680 -21.553 2.679 1.00 . A A . 45 VAL HB 1 1
18 31122 1 1 45 VAL HG11 H 0.658 -21.206 1.663 1.00 . A A . 45 VAL HG11 1 1
18 31123 1 1 45 VAL HG12 H 1.587 -19.879 0.962 1.00 . A A . 45 VAL HG12 1 1
18 31124 1 1 45 VAL HG13 H 1.323 -21.358 0.038 1.00 . A A . 45 VAL HG13 1 1
18 31125 1 1 45 VAL HG21 H 2.252 -23.617 1.612 1.00 . A A . 45 VAL HG21 1 1
18 31126 1 1 45 VAL HG22 H 2.830 -23.020 0.057 1.00 . A A . 45 VAL HG22 1 1
18 31127 1 1 45 VAL HG23 H 3.970 -23.298 1.373 1.00 . A A . 45 VAL HG23 1 1
18 31128 1 1 45 VAL N N 3.829 -19.306 1.706 1.00 . A A . 45 VAL N 1 1
18 31129 1 1 45 VAL O O 3.529 -19.953 -1.017 1.00 . A A . 45 VAL O 1 1
18 31130 1 1 46 MET C C 4.555 -22.902 -2.766 1.00 . A A . 46 MET C 1 1
18 31131 1 1 46 MET CA C 5.320 -21.721 -2.176 1.00 . A A . 46 MET CA 1 1
18 31132 1 1 46 MET CB C 6.820 -21.898 -2.420 1.00 . A A . 46 MET CB 1 1
18 31133 1 1 46 MET CE C 10.032 -20.709 -2.695 1.00 . A A . 46 MET CE 1 1
18 31134 1 1 46 MET CG C 7.381 -20.949 -3.466 1.00 . A A . 46 MET CG 1 1
18 31135 1 1 46 MET H H 5.531 -22.162 -0.117 1.00 . A A . 46 MET H 1 1
18 31136 1 1 46 MET HA H 4.989 -20.816 -2.661 1.00 . A A . 46 MET HA 1 1
18 31137 1 1 46 MET HB2 H 7.346 -21.729 -1.493 1.00 . A A . 46 MET HB2 1 1
18 31138 1 1 46 MET HB3 H 7.002 -22.910 -2.749 1.00 . A A . 46 MET HB3 1 1
18 31139 1 1 46 MET HE1 H 10.812 -20.096 -3.122 1.00 . A A . 46 MET HE1 1 1
18 31140 1 1 46 MET HE2 H 9.407 -20.103 -2.055 1.00 . A A . 46 MET HE2 1 1
18 31141 1 1 46 MET HE3 H 10.477 -21.505 -2.115 1.00 . A A . 46 MET HE3 1 1
18 31142 1 1 46 MET HG2 H 6.725 -20.950 -4.324 1.00 . A A . 46 MET HG2 1 1
18 31143 1 1 46 MET HG3 H 7.419 -19.955 -3.047 1.00 . A A . 46 MET HG3 1 1
18 31144 1 1 46 MET N N 5.051 -21.588 -0.749 1.00 . A A . 46 MET N 1 1
18 31145 1 1 46 MET O O 4.759 -24.049 -2.365 1.00 . A A . 46 MET O 1 1
18 31146 1 1 46 MET SD S 9.037 -21.413 -4.008 1.00 . A A . 46 MET SD 1 1
18 31147 1 1 47 ASP C C 3.523 -24.097 -5.672 1.00 . A A . 47 ASP C 1 1
18 31148 1 1 47 ASP CA C 2.879 -23.653 -4.363 1.00 . A A . 47 ASP CA 1 1
18 31149 1 1 47 ASP CB C 1.458 -23.149 -4.624 1.00 . A A . 47 ASP CB 1 1
18 31150 1 1 47 ASP CG C 0.430 -24.261 -4.569 1.00 . A A . 47 ASP CG 1 1
18 31151 1 1 47 ASP H H 3.557 -21.681 -3.994 1.00 . A A . 47 ASP H 1 1
18 31152 1 1 47 ASP HA H 2.833 -24.499 -3.694 1.00 . A A . 47 ASP HA 1 1
18 31153 1 1 47 ASP HB2 H 1.203 -22.410 -3.878 1.00 . A A . 47 ASP HB2 1 1
18 31154 1 1 47 ASP HB3 H 1.419 -22.696 -5.603 1.00 . A A . 47 ASP HB3 1 1
18 31155 1 1 47 ASP N N 3.674 -22.614 -3.718 1.00 . A A . 47 ASP N 1 1
18 31156 1 1 47 ASP O O 3.245 -23.540 -6.734 1.00 . A A . 47 ASP O 1 1
18 31157 1 1 47 ASP OD1 O 0.822 -25.440 -4.702 1.00 . A A . 47 ASP OD1 1 1
18 31158 1 1 47 ASP OD2 O -0.767 -23.954 -4.390 1.00 . A A . 47 ASP OD2 1 1
18 31159 1 1 48 LEU C C 4.136 -26.482 -7.608 1.00 . A A . 48 LEU C 1 1
18 31160 1 1 48 LEU CA C 5.073 -25.621 -6.767 1.00 . A A . 48 LEU CA 1 1
18 31161 1 1 48 LEU CB C 6.298 -26.438 -6.350 1.00 . A A . 48 LEU CB 1 1
18 31162 1 1 48 LEU CD1 C 8.796 -26.511 -6.155 1.00 . A A . 48 LEU CD1 1 1
18 31163 1 1 48 LEU CD2 C 7.666 -24.418 -6.928 1.00 . A A . 48 LEU CD2 1 1
18 31164 1 1 48 LEU CG C 7.559 -25.636 -6.023 1.00 . A A . 48 LEU CG 1 1
18 31165 1 1 48 LEU H H 4.570 -25.506 -4.715 1.00 . A A . 48 LEU H 1 1
18 31166 1 1 48 LEU HA H 5.398 -24.778 -7.360 1.00 . A A . 48 LEU HA 1 1
18 31167 1 1 48 LEU HB2 H 6.032 -27.008 -5.474 1.00 . A A . 48 LEU HB2 1 1
18 31168 1 1 48 LEU HB3 H 6.535 -27.114 -7.160 1.00 . A A . 48 LEU HB3 1 1
18 31169 1 1 48 LEU HD11 H 8.604 -27.476 -5.712 1.00 . A A . 48 LEU HD11 1 1
18 31170 1 1 48 LEU HD12 H 9.625 -26.041 -5.647 1.00 . A A . 48 LEU HD12 1 1
18 31171 1 1 48 LEU HD13 H 9.039 -26.636 -7.200 1.00 . A A . 48 LEU HD13 1 1
18 31172 1 1 48 LEU HD21 H 6.925 -23.688 -6.638 1.00 . A A . 48 LEU HD21 1 1
18 31173 1 1 48 LEU HD22 H 7.499 -24.714 -7.953 1.00 . A A . 48 LEU HD22 1 1
18 31174 1 1 48 LEU HD23 H 8.652 -23.986 -6.834 1.00 . A A . 48 LEU HD23 1 1
18 31175 1 1 48 LEU HG H 7.503 -25.290 -5.000 1.00 . A A . 48 LEU HG 1 1
18 31176 1 1 48 LEU N N 4.387 -25.102 -5.588 1.00 . A A . 48 LEU N 1 1
18 31177 1 1 48 LEU O O 4.518 -26.986 -8.663 1.00 . A A . 48 LEU O 1 1
18 31178 1 1 49 LYS C C 1.200 -26.606 -8.903 1.00 . A A . 49 LYS C 1 1
18 31179 1 1 49 LYS CA C 1.911 -27.441 -7.843 1.00 . A A . 49 LYS CA 1 1
18 31180 1 1 49 LYS CB C 0.889 -28.012 -6.857 1.00 . A A . 49 LYS CB 1 1
18 31181 1 1 49 LYS CD C 0.216 -29.906 -5.350 1.00 . A A . 49 LYS CD 1 1
18 31182 1 1 49 LYS CE C -1.078 -30.309 -6.039 1.00 . A A . 49 LYS CE 1 1
18 31183 1 1 49 LYS CG C 1.243 -29.399 -6.349 1.00 . A A . 49 LYS CG 1 1
18 31184 1 1 49 LYS H H 2.660 -26.217 -6.286 1.00 . A A . 49 LYS H 1 1
18 31185 1 1 49 LYS HA H 2.425 -28.256 -8.329 1.00 . A A . 49 LYS HA 1 1
18 31186 1 1 49 LYS HB2 H 0.815 -27.348 -6.009 1.00 . A A . 49 LYS HB2 1 1
18 31187 1 1 49 LYS HB3 H -0.073 -28.066 -7.346 1.00 . A A . 49 LYS HB3 1 1
18 31188 1 1 49 LYS HD2 H 0.620 -30.765 -4.836 1.00 . A A . 49 LYS HD2 1 1
18 31189 1 1 49 LYS HD3 H 0.006 -29.123 -4.635 1.00 . A A . 49 LYS HD3 1 1
18 31190 1 1 49 LYS HE2 H -1.826 -29.557 -5.839 1.00 . A A . 49 LYS HE2 1 1
18 31191 1 1 49 LYS HE3 H -0.902 -30.366 -7.103 1.00 . A A . 49 LYS HE3 1 1
18 31192 1 1 49 LYS HG2 H 1.284 -30.080 -7.185 1.00 . A A . 49 LYS HG2 1 1
18 31193 1 1 49 LYS HG3 H 2.211 -29.359 -5.867 1.00 . A A . 49 LYS HG3 1 1
18 31194 1 1 49 LYS HZ1 H -2.423 -31.496 -4.969 1.00 . A A . 49 LYS HZ1 1 1
18 31195 1 1 49 LYS HZ2 H -0.843 -32.100 -4.990 1.00 . A A . 49 LYS HZ2 1 1
18 31196 1 1 49 LYS HZ3 H -1.818 -32.235 -6.366 1.00 . A A . 49 LYS HZ3 1 1
18 31197 1 1 49 LYS N N 2.906 -26.644 -7.134 1.00 . A A . 49 LYS N 1 1
18 31198 1 1 49 LYS NZ N -1.576 -31.628 -5.557 1.00 . A A . 49 LYS NZ 1 1
18 31199 1 1 49 LYS O O 1.186 -26.962 -10.080 1.00 . A A . 49 LYS O 1 1
18 31200 1 1 50 ASN C C 0.861 -23.633 -10.063 1.00 . A A . 50 ASN C 1 1
18 31201 1 1 50 ASN CA C -0.101 -24.607 -9.389 1.00 . A A . 50 ASN CA 1 1
18 31202 1 1 50 ASN CB C -1.186 -23.832 -8.638 1.00 . A A . 50 ASN CB 1 1
18 31203 1 1 50 ASN CG C -2.488 -23.764 -9.412 1.00 . A A . 50 ASN CG 1 1
18 31204 1 1 50 ASN H H 0.656 -25.262 -7.525 1.00 . A A . 50 ASN H 1 1
18 31205 1 1 50 ASN HA H -0.568 -25.218 -10.148 1.00 . A A . 50 ASN HA 1 1
18 31206 1 1 50 ASN HB2 H -1.377 -24.318 -7.692 1.00 . A A . 50 ASN HB2 1 1
18 31207 1 1 50 ASN HB3 H -0.842 -22.825 -8.459 1.00 . A A . 50 ASN HB3 1 1
18 31208 1 1 50 ASN HD21 H -3.519 -23.634 -7.717 1.00 . A A . 50 ASN HD21 1 1
18 31209 1 1 50 ASN HD22 H -4.455 -23.614 -9.167 1.00 . A A . 50 ASN HD22 1 1
18 31210 1 1 50 ASN N N 0.611 -25.493 -8.475 1.00 . A A . 50 ASN N 1 1
18 31211 1 1 50 ASN ND2 N -3.600 -23.661 -8.693 1.00 . A A . 50 ASN ND2 1 1
18 31212 1 1 50 ASN O O 0.482 -22.903 -10.979 1.00 . A A . 50 ASN O 1 1
18 31213 1 1 50 ASN OD1 O -2.494 -23.802 -10.643 1.00 . A A . 50 ASN OD1 1 1
18 31214 1 1 51 VAL C C 2.841 -21.291 -9.817 1.00 . A A . 51 VAL C 1 1
18 31215 1 1 51 VAL CA C 3.126 -22.748 -10.164 1.00 . A A . 51 VAL CA 1 1
18 31216 1 1 51 VAL CB C 3.213 -22.891 -11.695 1.00 . A A . 51 VAL CB 1 1
18 31217 1 1 51 VAL CG1 C 4.523 -22.316 -12.212 1.00 . A A . 51 VAL CG1 1 1
18 31218 1 1 51 VAL CG2 C 3.063 -24.349 -12.103 1.00 . A A . 51 VAL CG2 1 1
18 31219 1 1 51 VAL H H 2.351 -24.235 -8.873 1.00 . A A . 51 VAL H 1 1
18 31220 1 1 51 VAL HA H 4.080 -23.029 -9.742 1.00 . A A . 51 VAL HA 1 1
18 31221 1 1 51 VAL HB H 2.401 -22.331 -12.136 1.00 . A A . 51 VAL HB 1 1
18 31222 1 1 51 VAL HG11 H 4.554 -22.402 -13.288 1.00 . A A . 51 VAL HG11 1 1
18 31223 1 1 51 VAL HG12 H 4.596 -21.276 -11.930 1.00 . A A . 51 VAL HG12 1 1
18 31224 1 1 51 VAL HG13 H 5.350 -22.865 -11.784 1.00 . A A . 51 VAL HG13 1 1
18 31225 1 1 51 VAL HG21 H 2.031 -24.550 -12.346 1.00 . A A . 51 VAL HG21 1 1
18 31226 1 1 51 VAL HG22 H 3.682 -24.548 -12.966 1.00 . A A . 51 VAL HG22 1 1
18 31227 1 1 51 VAL HG23 H 3.372 -24.985 -11.285 1.00 . A A . 51 VAL HG23 1 1
18 31228 1 1 51 VAL N N 2.109 -23.630 -9.605 1.00 . A A . 51 VAL N 1 1
18 31229 1 1 51 VAL O O 2.959 -20.404 -10.663 1.00 . A A . 51 VAL O 1 1
18 31230 1 1 52 LYS C C 2.493 -19.546 -6.620 1.00 . A A . 52 LYS C 1 1
18 31231 1 1 52 LYS CA C 2.166 -19.699 -8.103 1.00 . A A . 52 LYS CA 1 1
18 31232 1 1 52 LYS CB C 0.692 -19.370 -8.348 1.00 . A A . 52 LYS CB 1 1
18 31233 1 1 52 LYS CD C -0.825 -17.401 -8.712 1.00 . A A . 52 LYS CD 1 1
18 31234 1 1 52 LYS CE C -0.441 -16.039 -9.267 1.00 . A A . 52 LYS CE 1 1
18 31235 1 1 52 LYS CG C 0.288 -17.989 -7.860 1.00 . A A . 52 LYS CG 1 1
18 31236 1 1 52 LYS H H 2.390 -21.798 -7.936 1.00 . A A . 52 LYS H 1 1
18 31237 1 1 52 LYS HA H 2.779 -19.012 -8.667 1.00 . A A . 52 LYS HA 1 1
18 31238 1 1 52 LYS HB2 H 0.494 -19.428 -9.408 1.00 . A A . 52 LYS HB2 1 1
18 31239 1 1 52 LYS HB3 H 0.083 -20.101 -7.837 1.00 . A A . 52 LYS HB3 1 1
18 31240 1 1 52 LYS HD2 H -1.027 -18.069 -9.536 1.00 . A A . 52 LYS HD2 1 1
18 31241 1 1 52 LYS HD3 H -1.713 -17.296 -8.105 1.00 . A A . 52 LYS HD3 1 1
18 31242 1 1 52 LYS HE2 H 0.634 -15.986 -9.345 1.00 . A A . 52 LYS HE2 1 1
18 31243 1 1 52 LYS HE3 H -0.879 -15.927 -10.248 1.00 . A A . 52 LYS HE3 1 1
18 31244 1 1 52 LYS HG2 H -0.055 -18.064 -6.840 1.00 . A A . 52 LYS HG2 1 1
18 31245 1 1 52 LYS HG3 H 1.147 -17.336 -7.907 1.00 . A A . 52 LYS HG3 1 1
18 31246 1 1 52 LYS HZ1 H -1.944 -15.015 -8.238 1.00 . A A . 52 LYS HZ1 1 1
18 31247 1 1 52 LYS HZ2 H -0.725 -14.012 -8.845 1.00 . A A . 52 LYS HZ2 1 1
18 31248 1 1 52 LYS HZ3 H -0.433 -14.963 -7.476 1.00 . A A . 52 LYS HZ3 1 1
18 31249 1 1 52 LYS N N 2.466 -21.049 -8.565 1.00 . A A . 52 LYS N 1 1
18 31250 1 1 52 LYS NZ N -0.919 -14.929 -8.395 1.00 . A A . 52 LYS NZ 1 1
18 31251 1 1 52 LYS O O 2.319 -20.480 -5.837 1.00 . A A . 52 LYS O 1 1
18 31252 1 1 53 LEU C C 2.129 -17.487 -4.103 1.00 . A A . 53 LEU C 1 1
18 31253 1 1 53 LEU CA C 3.314 -18.088 -4.853 1.00 . A A . 53 LEU CA 1 1
18 31254 1 1 53 LEU CB C 4.510 -17.136 -4.787 1.00 . A A . 53 LEU CB 1 1
18 31255 1 1 53 LEU CD1 C 6.438 -18.618 -5.393 1.00 . A A . 53 LEU CD1 1 1
18 31256 1 1 53 LEU CD2 C 6.799 -16.654 -3.886 1.00 . A A . 53 LEU CD2 1 1
18 31257 1 1 53 LEU CG C 5.827 -17.747 -4.307 1.00 . A A . 53 LEU CG 1 1
18 31258 1 1 53 LEU H H 3.081 -17.659 -6.912 1.00 . A A . 53 LEU H 1 1
18 31259 1 1 53 LEU HA H 3.583 -19.025 -4.387 1.00 . A A . 53 LEU HA 1 1
18 31260 1 1 53 LEU HB2 H 4.671 -16.738 -5.776 1.00 . A A . 53 LEU HB2 1 1
18 31261 1 1 53 LEU HB3 H 4.252 -16.330 -4.114 1.00 . A A . 53 LEU HB3 1 1
18 31262 1 1 53 LEU HD11 H 5.818 -19.486 -5.551 1.00 . A A . 53 LEU HD11 1 1
18 31263 1 1 53 LEU HD12 H 7.427 -18.931 -5.089 1.00 . A A . 53 LEU HD12 1 1
18 31264 1 1 53 LEU HD13 H 6.508 -18.052 -6.311 1.00 . A A . 53 LEU HD13 1 1
18 31265 1 1 53 LEU HD21 H 6.764 -15.847 -4.603 1.00 . A A . 53 LEU HD21 1 1
18 31266 1 1 53 LEU HD22 H 7.800 -17.058 -3.847 1.00 . A A . 53 LEU HD22 1 1
18 31267 1 1 53 LEU HD23 H 6.522 -16.281 -2.911 1.00 . A A . 53 LEU HD23 1 1
18 31268 1 1 53 LEU HG H 5.635 -18.373 -3.447 1.00 . A A . 53 LEU HG 1 1
18 31269 1 1 53 LEU N N 2.964 -18.363 -6.243 1.00 . A A . 53 LEU N 1 1
18 31270 1 1 53 LEU O O 1.393 -16.661 -4.642 1.00 . A A . 53 LEU O 1 1
18 31271 1 1 54 VAL C C 1.311 -17.198 -0.588 1.00 . A A . 54 VAL C 1 1
18 31272 1 1 54 VAL CA C 0.859 -17.410 -2.028 1.00 . A A . 54 VAL CA 1 1
18 31273 1 1 54 VAL CB C -0.341 -18.375 -2.042 1.00 . A A . 54 VAL CB 1 1
18 31274 1 1 54 VAL CG1 C -0.624 -18.854 -3.457 1.00 . A A . 54 VAL CG1 1 1
18 31275 1 1 54 VAL CG2 C -0.087 -19.553 -1.112 1.00 . A A . 54 VAL CG2 1 1
18 31276 1 1 54 VAL H H 2.572 -18.568 -2.480 1.00 . A A . 54 VAL H 1 1
18 31277 1 1 54 VAL HA H 0.537 -16.462 -2.436 1.00 . A A . 54 VAL HA 1 1
18 31278 1 1 54 VAL HB H -1.210 -17.842 -1.685 1.00 . A A . 54 VAL HB 1 1
18 31279 1 1 54 VAL HG11 H -0.696 -18.003 -4.117 1.00 . A A . 54 VAL HG11 1 1
18 31280 1 1 54 VAL HG12 H 0.177 -19.500 -3.786 1.00 . A A . 54 VAL HG12 1 1
18 31281 1 1 54 VAL HG13 H -1.556 -19.401 -3.472 1.00 . A A . 54 VAL HG13 1 1
18 31282 1 1 54 VAL HG21 H -0.857 -20.295 -1.255 1.00 . A A . 54 VAL HG21 1 1
18 31283 1 1 54 VAL HG22 H 0.877 -19.986 -1.334 1.00 . A A . 54 VAL HG22 1 1
18 31284 1 1 54 VAL HG23 H -0.100 -19.212 -0.087 1.00 . A A . 54 VAL HG23 1 1
18 31285 1 1 54 VAL N N 1.952 -17.908 -2.854 1.00 . A A . 54 VAL N 1 1
18 31286 1 1 54 VAL O O 2.364 -17.687 -0.180 1.00 . A A . 54 VAL O 1 1
18 31287 1 1 55 GLU C C 0.009 -17.084 2.505 1.00 . A A . 55 GLU C 1 1
18 31288 1 1 55 GLU CA C 0.825 -16.192 1.575 1.00 . A A . 55 GLU CA 1 1
18 31289 1 1 55 GLU CB C 0.562 -14.720 1.900 1.00 . A A . 55 GLU CB 1 1
18 31290 1 1 55 GLU CD C -0.683 -13.697 -0.045 1.00 . A A . 55 GLU CD 1 1
18 31291 1 1 55 GLU CG C -0.771 -14.211 1.379 1.00 . A A . 55 GLU CG 1 1
18 31292 1 1 55 GLU H H -0.319 -16.105 -0.204 1.00 . A A . 55 GLU H 1 1
18 31293 1 1 55 GLU HA H 1.875 -16.402 1.723 1.00 . A A . 55 GLU HA 1 1
18 31294 1 1 55 GLU HB2 H 0.579 -14.593 2.973 1.00 . A A . 55 GLU HB2 1 1
18 31295 1 1 55 GLU HB3 H 1.348 -14.122 1.463 1.00 . A A . 55 GLU HB3 1 1
18 31296 1 1 55 GLU HG2 H -1.487 -15.019 1.410 1.00 . A A . 55 GLU HG2 1 1
18 31297 1 1 55 GLU HG3 H -1.109 -13.408 2.016 1.00 . A A . 55 GLU HG3 1 1
18 31298 1 1 55 GLU N N 0.507 -16.468 0.179 1.00 . A A . 55 GLU N 1 1
18 31299 1 1 55 GLU O O -1.182 -16.857 2.714 1.00 . A A . 55 GLU O 1 1
18 31300 1 1 55 GLU OE1 O 0.432 -13.696 -0.606 1.00 . A A . 55 GLU OE1 1 1
18 31301 1 1 55 GLU OE2 O -1.729 -13.295 -0.597 1.00 . A A . 55 GLU OE2 1 1
18 31302 1 1 56 SER C C 1.013 -19.905 4.693 1.00 . A A . 56 SER C 1 1
18 31303 1 1 56 SER CA C -0.006 -19.031 3.966 1.00 . A A . 56 SER CA 1 1
18 31304 1 1 56 SER CB C -0.991 -19.910 3.195 1.00 . A A . 56 SER CB 1 1
18 31305 1 1 56 SER H H 1.610 -18.230 2.857 1.00 . A A . 56 SER H 1 1
18 31306 1 1 56 SER HA H -0.550 -18.451 4.696 1.00 . A A . 56 SER HA 1 1
18 31307 1 1 56 SER HB2 H -0.738 -19.895 2.145 1.00 . A A . 56 SER HB2 1 1
18 31308 1 1 56 SER HB3 H -0.932 -20.923 3.565 1.00 . A A . 56 SER HB3 1 1
18 31309 1 1 56 SER HG H -2.835 -19.680 2.574 1.00 . A A . 56 SER HG 1 1
18 31310 1 1 56 SER N N 0.660 -18.101 3.062 1.00 . A A . 56 SER N 1 1
18 31311 1 1 56 SER O O 2.164 -20.015 4.272 1.00 . A A . 56 SER O 1 1
18 31312 1 1 56 SER OG O -2.321 -19.444 3.349 1.00 . A A . 56 SER OG 1 1
18 31313 1 1 57 ASP C C 0.871 -22.797 6.672 1.00 . A A . 57 ASP C 1 1
18 31314 1 1 57 ASP CA C 1.451 -21.390 6.570 1.00 . A A . 57 ASP CA 1 1
18 31315 1 1 57 ASP CB C 1.657 -20.808 7.970 1.00 . A A . 57 ASP CB 1 1
18 31316 1 1 57 ASP CG C 0.358 -20.350 8.603 1.00 . A A . 57 ASP CG 1 1
18 31317 1 1 57 ASP H H -0.351 -20.397 6.069 1.00 . A A . 57 ASP H 1 1
18 31318 1 1 57 ASP HA H 2.405 -21.443 6.068 1.00 . A A . 57 ASP HA 1 1
18 31319 1 1 57 ASP HB2 H 2.099 -21.562 8.605 1.00 . A A . 57 ASP HB2 1 1
18 31320 1 1 57 ASP HB3 H 2.324 -19.961 7.906 1.00 . A A . 57 ASP HB3 1 1
18 31321 1 1 57 ASP N N 0.579 -20.525 5.785 1.00 . A A . 57 ASP N 1 1
18 31322 1 1 57 ASP O O -0.211 -22.995 7.226 1.00 . A A . 57 ASP O 1 1
18 31323 1 1 57 ASP OD1 O -0.232 -19.370 8.103 1.00 . A A . 57 ASP OD1 1 1
18 31324 1 1 57 ASP OD2 O -0.069 -20.971 9.599 1.00 . A A . 57 ASP OD2 1 1
18 31325 1 1 58 ASP C C 2.338 -26.103 6.352 1.00 . A A . 58 ASP C 1 1
18 31326 1 1 58 ASP CA C 1.154 -25.160 6.163 1.00 . A A . 58 ASP CA 1 1
18 31327 1 1 58 ASP CB C 0.409 -25.508 4.873 1.00 . A A . 58 ASP CB 1 1
18 31328 1 1 58 ASP CG C -0.229 -24.294 4.227 1.00 . A A . 58 ASP CG 1 1
18 31329 1 1 58 ASP H H 2.451 -23.550 5.705 1.00 . A A . 58 ASP H 1 1
18 31330 1 1 58 ASP HA H 0.481 -25.276 6.998 1.00 . A A . 58 ASP HA 1 1
18 31331 1 1 58 ASP HB2 H 1.106 -25.943 4.170 1.00 . A A . 58 ASP HB2 1 1
18 31332 1 1 58 ASP HB3 H -0.366 -26.226 5.096 1.00 . A A . 58 ASP HB3 1 1
18 31333 1 1 58 ASP N N 1.596 -23.771 6.133 1.00 . A A . 58 ASP N 1 1
18 31334 1 1 58 ASP O O 3.483 -25.738 6.090 1.00 . A A . 58 ASP O 1 1
18 31335 1 1 58 ASP OD1 O 0.496 -23.529 3.559 1.00 . A A . 58 ASP OD1 1 1
18 31336 1 1 58 ASP OD2 O -1.453 -24.110 4.390 1.00 . A A . 58 ASP OD2 1 1
18 31337 1 1 59 ALA C C 3.833 -28.636 5.737 1.00 . A A . 59 ALA C 1 1
18 31338 1 1 59 ALA CA C 3.094 -28.314 7.032 1.00 . A A . 59 ALA CA 1 1
18 31339 1 1 59 ALA CB C 2.495 -29.579 7.629 1.00 . A A . 59 ALA CB 1 1
18 31340 1 1 59 ALA H H 1.121 -27.551 6.999 1.00 . A A . 59 ALA H 1 1
18 31341 1 1 59 ALA HA H 3.797 -27.907 7.744 1.00 . A A . 59 ALA HA 1 1
18 31342 1 1 59 ALA HB1 H 3.224 -30.054 8.270 1.00 . A A . 59 ALA HB1 1 1
18 31343 1 1 59 ALA HB2 H 1.619 -29.325 8.207 1.00 . A A . 59 ALA HB2 1 1
18 31344 1 1 59 ALA HB3 H 2.218 -30.255 6.834 1.00 . A A . 59 ALA HB3 1 1
18 31345 1 1 59 ALA N N 2.054 -27.318 6.808 1.00 . A A . 59 ALA N 1 1
18 31346 1 1 59 ALA O O 3.424 -29.517 4.981 1.00 . A A . 59 ALA O 1 1
18 31347 1 1 60 ALA C C 6.913 -29.030 4.569 1.00 . A A . 60 ALA C 1 1
18 31348 1 1 60 ALA CA C 5.718 -28.127 4.285 1.00 . A A . 60 ALA CA 1 1
18 31349 1 1 60 ALA CB C 6.183 -26.793 3.720 1.00 . A A . 60 ALA CB 1 1
18 31350 1 1 60 ALA H H 5.197 -27.228 6.129 1.00 . A A . 60 ALA H 1 1
18 31351 1 1 60 ALA HA H 5.088 -28.602 3.547 1.00 . A A . 60 ALA HA 1 1
18 31352 1 1 60 ALA HB1 H 5.346 -26.111 3.672 1.00 . A A . 60 ALA HB1 1 1
18 31353 1 1 60 ALA HB2 H 6.949 -26.378 4.359 1.00 . A A . 60 ALA HB2 1 1
18 31354 1 1 60 ALA HB3 H 6.584 -26.942 2.729 1.00 . A A . 60 ALA HB3 1 1
18 31355 1 1 60 ALA N N 4.922 -27.916 5.488 1.00 . A A . 60 ALA N 1 1
18 31356 1 1 60 ALA O O 7.440 -29.045 5.681 1.00 . A A . 60 ALA O 1 1
18 31357 1 1 61 GLU C C 9.751 -29.913 3.987 1.00 . A A . 61 GLU C 1 1
18 31358 1 1 61 GLU CA C 8.469 -30.687 3.700 1.00 . A A . 61 GLU CA 1 1
18 31359 1 1 61 GLU CB C 8.640 -31.529 2.434 1.00 . A A . 61 GLU CB 1 1
18 31360 1 1 61 GLU CD C 7.224 -33.433 3.298 1.00 . A A . 61 GLU CD 1 1
18 31361 1 1 61 GLU CG C 8.547 -33.026 2.680 1.00 . A A . 61 GLU CG 1 1
18 31362 1 1 61 GLU H H 6.874 -29.725 2.694 1.00 . A A . 61 GLU H 1 1
18 31363 1 1 61 GLU HA H 8.265 -31.344 4.532 1.00 . A A . 61 GLU HA 1 1
18 31364 1 1 61 GLU HB2 H 7.873 -31.253 1.725 1.00 . A A . 61 GLU HB2 1 1
18 31365 1 1 61 GLU HB3 H 9.608 -31.316 2.003 1.00 . A A . 61 GLU HB3 1 1
18 31366 1 1 61 GLU HG2 H 8.660 -33.540 1.738 1.00 . A A . 61 GLU HG2 1 1
18 31367 1 1 61 GLU HG3 H 9.344 -33.317 3.347 1.00 . A A . 61 GLU HG3 1 1
18 31368 1 1 61 GLU N N 7.336 -29.781 3.557 1.00 . A A . 61 GLU N 1 1
18 31369 1 1 61 GLU O O 10.751 -30.485 4.422 1.00 . A A . 61 GLU O 1 1
18 31370 1 1 61 GLU OE1 O 6.174 -33.178 2.672 1.00 . A A . 61 GLU OE1 1 1
18 31371 1 1 61 GLU OE2 O 7.238 -34.008 4.407 1.00 . A A . 61 GLU OE2 1 1
18 31372 1 1 62 ALA C C 10.449 -26.357 4.410 1.00 . A A . 62 ALA C 1 1
18 31373 1 1 62 ALA CA C 10.875 -27.754 3.972 1.00 . A A . 62 ALA CA 1 1
18 31374 1 1 62 ALA CB C 11.734 -27.678 2.718 1.00 . A A . 62 ALA CB 1 1
18 31375 1 1 62 ALA H H 8.891 -28.209 3.393 1.00 . A A . 62 ALA H 1 1
18 31376 1 1 62 ALA HA H 11.467 -28.202 4.758 1.00 . A A . 62 ALA HA 1 1
18 31377 1 1 62 ALA HB1 H 12.704 -27.275 2.973 1.00 . A A . 62 ALA HB1 1 1
18 31378 1 1 62 ALA HB2 H 11.852 -28.667 2.302 1.00 . A A . 62 ALA HB2 1 1
18 31379 1 1 62 ALA HB3 H 11.257 -27.037 1.994 1.00 . A A . 62 ALA HB3 1 1
18 31380 1 1 62 ALA N N 9.717 -28.607 3.739 1.00 . A A . 62 ALA N 1 1
18 31381 1 1 62 ALA O O 9.677 -25.688 3.722 1.00 . A A . 62 ALA O 1 1
18 31382 1 1 63 THR C C 11.795 -23.641 5.934 1.00 . A A . 63 THR C 1 1
18 31383 1 1 63 THR CA C 10.625 -24.605 6.090 1.00 . A A . 63 THR CA 1 1
18 31384 1 1 63 THR CB C 10.230 -24.681 7.577 1.00 . A A . 63 THR CB 1 1
18 31385 1 1 63 THR CG2 C 10.004 -23.290 8.148 1.00 . A A . 63 THR CG2 1 1
18 31386 1 1 63 THR H H 11.564 -26.502 6.062 1.00 . A A . 63 THR H 1 1
18 31387 1 1 63 THR HA H 9.781 -24.224 5.533 1.00 . A A . 63 THR HA 1 1
18 31388 1 1 63 THR HB H 11.034 -25.152 8.123 1.00 . A A . 63 THR HB 1 1
18 31389 1 1 63 THR HG1 H 8.746 -25.424 8.641 1.00 . A A . 63 THR HG1 1 1
18 31390 1 1 63 THR HG21 H 10.898 -22.959 8.655 1.00 . A A . 63 THR HG21 1 1
18 31391 1 1 63 THR HG22 H 9.182 -23.318 8.849 1.00 . A A . 63 THR HG22 1 1
18 31392 1 1 63 THR HG23 H 9.772 -22.606 7.347 1.00 . A A . 63 THR HG23 1 1
18 31393 1 1 63 THR N N 10.955 -25.922 5.559 1.00 . A A . 63 THR N 1 1
18 31394 1 1 63 THR O O 12.932 -23.968 6.278 1.00 . A A . 63 THR O 1 1
18 31395 1 1 63 THR OG1 O 9.040 -25.464 7.729 1.00 . A A . 63 THR OG1 1 1
18 31396 1 1 64 LEU C C 12.116 -20.103 5.821 1.00 . A A . 64 LEU C 1 1
18 31397 1 1 64 LEU CA C 12.541 -21.438 5.218 1.00 . A A . 64 LEU CA 1 1
18 31398 1 1 64 LEU CB C 12.833 -21.266 3.726 1.00 . A A . 64 LEU CB 1 1
18 31399 1 1 64 LEU CD1 C 11.694 -22.773 2.077 1.00 . A A . 64 LEU CD1 1 1
18 31400 1 1 64 LEU CD2 C 14.183 -22.518 2.023 1.00 . A A . 64 LEU CD2 1 1
18 31401 1 1 64 LEU CG C 12.948 -22.556 2.912 1.00 . A A . 64 LEU CG 1 1
18 31402 1 1 64 LEU H H 10.587 -22.248 5.163 1.00 . A A . 64 LEU H 1 1
18 31403 1 1 64 LEU HA H 13.438 -21.775 5.716 1.00 . A A . 64 LEU HA 1 1
18 31404 1 1 64 LEU HB2 H 12.038 -20.675 3.299 1.00 . A A . 64 LEU HB2 1 1
18 31405 1 1 64 LEU HB3 H 13.767 -20.730 3.632 1.00 . A A . 64 LEU HB3 1 1
18 31406 1 1 64 LEU HD11 H 11.232 -21.820 1.867 1.00 . A A . 64 LEU HD11 1 1
18 31407 1 1 64 LEU HD12 H 11.002 -23.397 2.623 1.00 . A A . 64 LEU HD12 1 1
18 31408 1 1 64 LEU HD13 H 11.960 -23.258 1.149 1.00 . A A . 64 LEU HD13 1 1
18 31409 1 1 64 LEU HD21 H 14.185 -21.603 1.450 1.00 . A A . 64 LEU HD21 1 1
18 31410 1 1 64 LEU HD22 H 14.168 -23.363 1.351 1.00 . A A . 64 LEU HD22 1 1
18 31411 1 1 64 LEU HD23 H 15.069 -22.561 2.637 1.00 . A A . 64 LEU HD23 1 1
18 31412 1 1 64 LEU HG H 13.047 -23.394 3.588 1.00 . A A . 64 LEU HG 1 1
18 31413 1 1 64 LEU N N 11.510 -22.451 5.417 1.00 . A A . 64 LEU N 1 1
18 31414 1 1 64 LEU O O 11.117 -19.513 5.408 1.00 . A A . 64 LEU O 1 1
18 31415 1 1 65 THR C C 13.579 -17.284 7.046 1.00 . A A . 65 THR C 1 1
18 31416 1 1 65 THR CA C 12.586 -18.365 7.458 1.00 . A A . 65 THR CA 1 1
18 31417 1 1 65 THR CB C 12.609 -18.510 8.991 1.00 . A A . 65 THR CB 1 1
18 31418 1 1 65 THR CG2 C 11.895 -17.343 9.657 1.00 . A A . 65 THR CG2 1 1
18 31419 1 1 65 THR H H 13.665 -20.147 7.083 1.00 . A A . 65 THR H 1 1
18 31420 1 1 65 THR HA H 11.592 -18.058 7.161 1.00 . A A . 65 THR HA 1 1
18 31421 1 1 65 THR HB H 13.638 -18.518 9.320 1.00 . A A . 65 THR HB 1 1
18 31422 1 1 65 THR HG1 H 12.332 -20.023 10.225 1.00 . A A . 65 THR HG1 1 1
18 31423 1 1 65 THR HG21 H 12.386 -17.107 10.589 1.00 . A A . 65 THR HG21 1 1
18 31424 1 1 65 THR HG22 H 10.867 -17.614 9.849 1.00 . A A . 65 THR HG22 1 1
18 31425 1 1 65 THR HG23 H 11.926 -16.485 9.005 1.00 . A A . 65 THR HG23 1 1
18 31426 1 1 65 THR N N 12.882 -19.629 6.799 1.00 . A A . 65 THR N 1 1
18 31427 1 1 65 THR O O 14.786 -17.521 7.008 1.00 . A A . 65 THR O 1 1
18 31428 1 1 65 THR OG1 O 11.985 -19.740 9.376 1.00 . A A . 65 THR OG1 1 1
18 31429 1 1 66 MET C C 13.178 -13.654 6.513 1.00 . A A . 66 MET C 1 1
18 31430 1 1 66 MET CA C 13.908 -14.981 6.333 1.00 . A A . 66 MET CA 1 1
18 31431 1 1 66 MET CB C 14.341 -15.144 4.874 1.00 . A A . 66 MET CB 1 1
18 31432 1 1 66 MET CE C 16.644 -17.962 3.027 1.00 . A A . 66 MET CE 1 1
18 31433 1 1 66 MET CG C 15.557 -16.037 4.698 1.00 . A A . 66 MET CG 1 1
18 31434 1 1 66 MET H H 12.094 -15.970 6.789 1.00 . A A . 66 MET H 1 1
18 31435 1 1 66 MET HA H 14.786 -14.982 6.962 1.00 . A A . 66 MET HA 1 1
18 31436 1 1 66 MET HB2 H 13.523 -15.573 4.315 1.00 . A A . 66 MET HB2 1 1
18 31437 1 1 66 MET HB3 H 14.573 -14.172 4.468 1.00 . A A . 66 MET HB3 1 1
18 31438 1 1 66 MET HE1 H 16.733 -19.025 2.855 1.00 . A A . 66 MET HE1 1 1
18 31439 1 1 66 MET HE2 H 16.600 -17.447 2.078 1.00 . A A . 66 MET HE2 1 1
18 31440 1 1 66 MET HE3 H 17.501 -17.615 3.586 1.00 . A A . 66 MET HE3 1 1
18 31441 1 1 66 MET HG2 H 16.269 -15.533 4.063 1.00 . A A . 66 MET HG2 1 1
18 31442 1 1 66 MET HG3 H 16.003 -16.210 5.667 1.00 . A A . 66 MET HG3 1 1
18 31443 1 1 66 MET N N 13.064 -16.098 6.740 1.00 . A A . 66 MET N 1 1
18 31444 1 1 66 MET O O 11.948 -13.613 6.556 1.00 . A A . 66 MET O 1 1
18 31445 1 1 66 MET SD S 15.150 -17.630 3.956 1.00 . A A . 66 MET SD 1 1
18 31446 1 1 67 GLU C C 13.172 -10.551 5.446 1.00 . A A . 67 GLU C 1 1
18 31447 1 1 67 GLU CA C 13.365 -11.244 6.793 1.00 . A A . 67 GLU CA 1 1
18 31448 1 1 67 GLU CB C 14.260 -10.390 7.693 1.00 . A A . 67 GLU CB 1 1
18 31449 1 1 67 GLU CD C 15.358 -10.120 9.952 1.00 . A A . 67 GLU CD 1 1
18 31450 1 1 67 GLU CG C 14.403 -10.936 9.104 1.00 . A A . 67 GLU CG 1 1
18 31451 1 1 67 GLU H H 14.916 -12.668 6.574 1.00 . A A . 67 GLU H 1 1
18 31452 1 1 67 GLU HA H 12.402 -11.361 7.265 1.00 . A A . 67 GLU HA 1 1
18 31453 1 1 67 GLU HB2 H 15.244 -10.330 7.251 1.00 . A A . 67 GLU HB2 1 1
18 31454 1 1 67 GLU HB3 H 13.843 -9.396 7.756 1.00 . A A . 67 GLU HB3 1 1
18 31455 1 1 67 GLU HG2 H 13.432 -10.932 9.577 1.00 . A A . 67 GLU HG2 1 1
18 31456 1 1 67 GLU HG3 H 14.770 -11.950 9.049 1.00 . A A . 67 GLU HG3 1 1
18 31457 1 1 67 GLU N N 13.942 -12.571 6.616 1.00 . A A . 67 GLU N 1 1
18 31458 1 1 67 GLU O O 13.772 -10.940 4.444 1.00 . A A . 67 GLU O 1 1
18 31459 1 1 67 GLU OE1 O 15.644 -8.964 9.578 1.00 . A A . 67 GLU OE1 1 1
18 31460 1 1 67 GLU OE2 O 15.819 -10.638 10.991 1.00 . A A . 67 GLU OE2 1 1
18 31461 1 1 68 ASP C C 13.353 -8.379 3.514 1.00 . A A . 68 ASP C 1 1
18 31462 1 1 68 ASP CA C 12.056 -8.777 4.210 1.00 . A A . 68 ASP CA 1 1
18 31463 1 1 68 ASP CB C 11.227 -7.531 4.523 1.00 . A A . 68 ASP CB 1 1
18 31464 1 1 68 ASP CG C 10.010 -7.405 3.628 1.00 . A A . 68 ASP CG 1 1
18 31465 1 1 68 ASP H H 11.881 -9.263 6.263 1.00 . A A . 68 ASP H 1 1
18 31466 1 1 68 ASP HA H 11.490 -9.417 3.549 1.00 . A A . 68 ASP HA 1 1
18 31467 1 1 68 ASP HB2 H 10.891 -7.578 5.550 1.00 . A A . 68 ASP HB2 1 1
18 31468 1 1 68 ASP HB3 H 11.843 -6.654 4.390 1.00 . A A . 68 ASP HB3 1 1
18 31469 1 1 68 ASP N N 12.329 -9.525 5.432 1.00 . A A . 68 ASP N 1 1
18 31470 1 1 68 ASP O O 13.590 -8.743 2.362 1.00 . A A . 68 ASP O 1 1
18 31471 1 1 68 ASP OD1 O 9.358 -8.436 3.362 1.00 . A A . 68 ASP OD1 1 1
18 31472 1 1 68 ASP OD2 O 9.708 -6.274 3.193 1.00 . A A . 68 ASP OD2 1 1
18 31473 1 1 69 ASP C C 16.247 -8.351 3.088 1.00 . A A . 69 ASP C 1 1
18 31474 1 1 69 ASP CA C 15.465 -7.180 3.673 1.00 . A A . 69 ASP CA 1 1
18 31475 1 1 69 ASP CB C 16.294 -6.486 4.755 1.00 . A A . 69 ASP CB 1 1
18 31476 1 1 69 ASP CG C 16.531 -5.019 4.453 1.00 . A A . 69 ASP CG 1 1
18 31477 1 1 69 ASP H H 13.946 -7.370 5.136 1.00 . A A . 69 ASP H 1 1
18 31478 1 1 69 ASP HA H 15.256 -6.472 2.885 1.00 . A A . 69 ASP HA 1 1
18 31479 1 1 69 ASP HB2 H 15.776 -6.560 5.701 1.00 . A A . 69 ASP HB2 1 1
18 31480 1 1 69 ASP HB3 H 17.253 -6.978 4.836 1.00 . A A . 69 ASP HB3 1 1
18 31481 1 1 69 ASP N N 14.191 -7.628 4.222 1.00 . A A . 69 ASP N 1 1
18 31482 1 1 69 ASP O O 16.877 -8.226 2.037 1.00 . A A . 69 ASP O 1 1
18 31483 1 1 69 ASP OD1 O 15.556 -4.321 4.104 1.00 . A A . 69 ASP OD1 1 1
18 31484 1 1 69 ASP OD2 O 17.689 -4.570 4.566 1.00 . A A . 69 ASP OD2 1 1
18 31485 1 1 70 ILE C C 16.355 -11.173 1.991 1.00 . A A . 70 ILE C 1 1
18 31486 1 1 70 ILE CA C 16.909 -10.680 3.324 1.00 . A A . 70 ILE CA 1 1
18 31487 1 1 70 ILE CB C 16.813 -11.816 4.358 1.00 . A A . 70 ILE CB 1 1
18 31488 1 1 70 ILE CD1 C 19.212 -11.593 5.182 1.00 . A A . 70 ILE CD1 1 1
18 31489 1 1 70 ILE CG1 C 17.743 -11.538 5.542 1.00 . A A . 70 ILE CG1 1 1
18 31490 1 1 70 ILE CG2 C 17.154 -13.151 3.713 1.00 . A A . 70 ILE CG2 1 1
18 31491 1 1 70 ILE H H 15.686 -9.524 4.606 1.00 . A A . 70 ILE H 1 1
18 31492 1 1 70 ILE HA H 17.950 -10.423 3.196 1.00 . A A . 70 ILE HA 1 1
18 31493 1 1 70 ILE HB H 15.796 -11.866 4.714 1.00 . A A . 70 ILE HB 1 1
18 31494 1 1 70 ILE HD11 H 19.322 -11.541 4.109 1.00 . A A . 70 ILE HD11 1 1
18 31495 1 1 70 ILE HD12 H 19.726 -10.762 5.639 1.00 . A A . 70 ILE HD12 1 1
18 31496 1 1 70 ILE HD13 H 19.635 -12.520 5.542 1.00 . A A . 70 ILE HD13 1 1
18 31497 1 1 70 ILE HG12 H 17.534 -10.554 5.931 1.00 . A A . 70 ILE HG12 1 1
18 31498 1 1 70 ILE HG13 H 17.561 -12.272 6.313 1.00 . A A . 70 ILE HG13 1 1
18 31499 1 1 70 ILE HG21 H 16.287 -13.531 3.194 1.00 . A A . 70 ILE HG21 1 1
18 31500 1 1 70 ILE HG22 H 17.962 -13.015 3.009 1.00 . A A . 70 ILE HG22 1 1
18 31501 1 1 70 ILE HG23 H 17.454 -13.854 4.475 1.00 . A A . 70 ILE HG23 1 1
18 31502 1 1 70 ILE N N 16.204 -9.487 3.776 1.00 . A A . 70 ILE N 1 1
18 31503 1 1 70 ILE O O 17.110 -11.556 1.097 1.00 . A A . 70 ILE O 1 1
18 31504 1 1 71 MET C C 14.979 -10.910 -0.580 1.00 . A A . 71 MET C 1 1
18 31505 1 1 71 MET CA C 14.378 -11.604 0.639 1.00 . A A . 71 MET CA 1 1
18 31506 1 1 71 MET CB C 12.875 -11.325 0.709 1.00 . A A . 71 MET CB 1 1
18 31507 1 1 71 MET CE C 13.183 -14.481 1.820 1.00 . A A . 71 MET CE 1 1
18 31508 1 1 71 MET CG C 12.018 -12.501 0.269 1.00 . A A . 71 MET CG 1 1
18 31509 1 1 71 MET H H 14.483 -10.844 2.613 1.00 . A A . 71 MET H 1 1
18 31510 1 1 71 MET HA H 14.534 -12.667 0.547 1.00 . A A . 71 MET HA 1 1
18 31511 1 1 71 MET HB2 H 12.614 -11.078 1.727 1.00 . A A . 71 MET HB2 1 1
18 31512 1 1 71 MET HB3 H 12.646 -10.484 0.072 1.00 . A A . 71 MET HB3 1 1
18 31513 1 1 71 MET HE1 H 13.587 -14.717 0.846 1.00 . A A . 71 MET HE1 1 1
18 31514 1 1 71 MET HE2 H 13.877 -13.852 2.356 1.00 . A A . 71 MET HE2 1 1
18 31515 1 1 71 MET HE3 H 13.023 -15.395 2.374 1.00 . A A . 71 MET HE3 1 1
18 31516 1 1 71 MET HG2 H 11.096 -12.123 -0.145 1.00 . A A . 71 MET HG2 1 1
18 31517 1 1 71 MET HG3 H 12.553 -13.053 -0.491 1.00 . A A . 71 MET HG3 1 1
18 31518 1 1 71 MET N N 15.032 -11.159 1.864 1.00 . A A . 71 MET N 1 1
18 31519 1 1 71 MET O O 15.225 -11.543 -1.606 1.00 . A A . 71 MET O 1 1
18 31520 1 1 71 MET SD S 11.624 -13.620 1.627 1.00 . A A . 71 MET SD 1 1
18 31521 1 1 72 PHE C C 17.239 -9.212 -1.790 1.00 . A A . 72 PHE C 1 1
18 31522 1 1 72 PHE CA C 15.782 -8.828 -1.552 1.00 . A A . 72 PHE CA 1 1
18 31523 1 1 72 PHE CB C 15.681 -7.332 -1.247 1.00 . A A . 72 PHE CB 1 1
18 31524 1 1 72 PHE CD1 C 15.537 -6.221 -3.492 1.00 . A A . 72 PHE CD1 1 1
18 31525 1 1 72 PHE CD2 C 17.500 -5.880 -2.183 1.00 . A A . 72 PHE CD2 1 1
18 31526 1 1 72 PHE CE1 C 16.058 -5.419 -4.490 1.00 . A A . 72 PHE CE1 1 1
18 31527 1 1 72 PHE CE2 C 18.027 -5.077 -3.177 1.00 . A A . 72 PHE CE2 1 1
18 31528 1 1 72 PHE CG C 16.251 -6.460 -2.329 1.00 . A A . 72 PHE CG 1 1
18 31529 1 1 72 PHE CZ C 17.305 -4.847 -4.332 1.00 . A A . 72 PHE CZ 1 1
18 31530 1 1 72 PHE H H 14.993 -9.159 0.385 1.00 . A A . 72 PHE H 1 1
18 31531 1 1 72 PHE HA H 15.214 -9.044 -2.443 1.00 . A A . 72 PHE HA 1 1
18 31532 1 1 72 PHE HB2 H 14.642 -7.067 -1.121 1.00 . A A . 72 PHE HB2 1 1
18 31533 1 1 72 PHE HB3 H 16.215 -7.121 -0.333 1.00 . A A . 72 PHE HB3 1 1
18 31534 1 1 72 PHE HD1 H 14.560 -6.669 -3.617 1.00 . A A . 72 PHE HD1 1 1
18 31535 1 1 72 PHE HD2 H 18.066 -6.060 -1.281 1.00 . A A . 72 PHE HD2 1 1
18 31536 1 1 72 PHE HE1 H 15.491 -5.241 -5.392 1.00 . A A . 72 PHE HE1 1 1
18 31537 1 1 72 PHE HE2 H 19.001 -4.630 -3.051 1.00 . A A . 72 PHE HE2 1 1
18 31538 1 1 72 PHE HZ H 17.714 -4.220 -5.110 1.00 . A A . 72 PHE HZ 1 1
18 31539 1 1 72 PHE N N 15.211 -9.607 -0.459 1.00 . A A . 72 PHE N 1 1
18 31540 1 1 72 PHE O O 17.734 -9.144 -2.914 1.00 . A A . 72 PHE O 1 1
18 31541 1 1 73 ALA C C 19.458 -11.404 -1.426 1.00 . A A . 73 ALA C 1 1
18 31542 1 1 73 ALA CA C 19.320 -10.014 -0.816 1.00 . A A . 73 ALA CA 1 1
18 31543 1 1 73 ALA CB C 19.972 -9.973 0.558 1.00 . A A . 73 ALA CB 1 1
18 31544 1 1 73 ALA H H 17.471 -9.651 0.147 1.00 . A A . 73 ALA H 1 1
18 31545 1 1 73 ALA HA H 19.827 -9.302 -1.450 1.00 . A A . 73 ALA HA 1 1
18 31546 1 1 73 ALA HB1 H 19.850 -10.930 1.043 1.00 . A A . 73 ALA HB1 1 1
18 31547 1 1 73 ALA HB2 H 21.025 -9.755 0.451 1.00 . A A . 73 ALA HB2 1 1
18 31548 1 1 73 ALA HB3 H 19.505 -9.203 1.156 1.00 . A A . 73 ALA HB3 1 1
18 31549 1 1 73 ALA N N 17.921 -9.617 -0.724 1.00 . A A . 73 ALA N 1 1
18 31550 1 1 73 ALA O O 20.098 -11.576 -2.465 1.00 . A A . 73 ALA O 1 1
18 31551 1 1 74 ILE C C 18.056 -13.949 -2.507 1.00 . A A . 74 ILE C 1 1
18 31552 1 1 74 ILE CA C 18.909 -13.769 -1.257 1.00 . A A . 74 ILE CA 1 1
18 31553 1 1 74 ILE CB C 18.436 -14.761 -0.178 1.00 . A A . 74 ILE CB 1 1
18 31554 1 1 74 ILE CD1 C 18.951 -15.641 2.154 1.00 . A A . 74 ILE CD1 1 1
18 31555 1 1 74 ILE CG1 C 19.334 -14.672 1.057 1.00 . A A . 74 ILE CG1 1 1
18 31556 1 1 74 ILE CG2 C 18.425 -16.179 -0.731 1.00 . A A . 74 ILE CG2 1 1
18 31557 1 1 74 ILE H H 18.359 -12.193 0.046 1.00 . A A . 74 ILE H 1 1
18 31558 1 1 74 ILE HA H 19.937 -13.995 -1.500 1.00 . A A . 74 ILE HA 1 1
18 31559 1 1 74 ILE HB H 17.426 -14.501 0.101 1.00 . A A . 74 ILE HB 1 1
18 31560 1 1 74 ILE HD11 H 17.895 -15.548 2.365 1.00 . A A . 74 ILE HD11 1 1
18 31561 1 1 74 ILE HD12 H 19.167 -16.650 1.836 1.00 . A A . 74 ILE HD12 1 1
18 31562 1 1 74 ILE HD13 H 19.516 -15.416 3.046 1.00 . A A . 74 ILE HD13 1 1
18 31563 1 1 74 ILE HG12 H 20.352 -14.883 0.770 1.00 . A A . 74 ILE HG12 1 1
18 31564 1 1 74 ILE HG13 H 19.278 -13.672 1.462 1.00 . A A . 74 ILE HG13 1 1
18 31565 1 1 74 ILE HG21 H 19.420 -16.448 -1.050 1.00 . A A . 74 ILE HG21 1 1
18 31566 1 1 74 ILE HG22 H 18.097 -16.862 0.038 1.00 . A A . 74 ILE HG22 1 1
18 31567 1 1 74 ILE HG23 H 17.750 -16.232 -1.572 1.00 . A A . 74 ILE HG23 1 1
18 31568 1 1 74 ILE N N 18.854 -12.394 -0.777 1.00 . A A . 74 ILE N 1 1
18 31569 1 1 74 ILE O O 18.412 -14.704 -3.412 1.00 . A A . 74 ILE O 1 1
18 31570 1 1 75 GLY C C 16.774 -13.186 -5.014 1.00 . A A . 75 GLY C 1 1
18 31571 1 1 75 GLY CA C 16.039 -13.344 -3.697 1.00 . A A . 75 GLY CA 1 1
18 31572 1 1 75 GLY H H 16.693 -12.662 -1.802 1.00 . A A . 75 GLY H 1 1
18 31573 1 1 75 GLY HA2 H 15.552 -14.307 -3.683 1.00 . A A . 75 GLY HA2 1 1
18 31574 1 1 75 GLY HA3 H 15.289 -12.570 -3.622 1.00 . A A . 75 GLY HA3 1 1
18 31575 1 1 75 GLY N N 16.926 -13.248 -2.552 1.00 . A A . 75 GLY N 1 1
18 31576 1 1 75 GLY O O 16.503 -13.906 -5.976 1.00 . A A . 75 GLY O 1 1
18 31577 1 1 76 THR C C 19.875 -12.595 -6.166 1.00 . A A . 76 THR C 1 1
18 31578 1 1 76 THR CA C 18.481 -11.987 -6.269 1.00 . A A . 76 THR CA 1 1
18 31579 1 1 76 THR CB C 18.610 -10.479 -6.548 1.00 . A A . 76 THR CB 1 1
18 31580 1 1 76 THR CG2 C 19.147 -9.746 -5.328 1.00 . A A . 76 THR CG2 1 1
18 31581 1 1 76 THR H H 17.877 -11.698 -4.261 1.00 . A A . 76 THR H 1 1
18 31582 1 1 76 THR HA H 17.961 -12.443 -7.099 1.00 . A A . 76 THR HA 1 1
18 31583 1 1 76 THR HB H 17.630 -10.087 -6.783 1.00 . A A . 76 THR HB 1 1
18 31584 1 1 76 THR HG1 H 20.390 -10.226 -7.358 1.00 . A A . 76 THR HG1 1 1
18 31585 1 1 76 THR HG21 H 19.271 -10.445 -4.514 1.00 . A A . 76 THR HG21 1 1
18 31586 1 1 76 THR HG22 H 18.451 -8.973 -5.037 1.00 . A A . 76 THR HG22 1 1
18 31587 1 1 76 THR HG23 H 20.100 -9.300 -5.567 1.00 . A A . 76 THR HG23 1 1
18 31588 1 1 76 THR N N 17.707 -12.239 -5.060 1.00 . A A . 76 THR N 1 1
18 31589 1 1 76 THR O O 20.748 -12.315 -6.988 1.00 . A A . 76 THR O 1 1
18 31590 1 1 76 THR OG1 O 19.480 -10.259 -7.664 1.00 . A A . 76 THR OG1 1 1
18 31591 1 1 77 GLY C C 22.490 -13.057 -4.782 1.00 . A A . 77 GLY C 1 1
18 31592 1 1 77 GLY CA C 21.370 -14.064 -4.960 1.00 . A A . 77 GLY CA 1 1
18 31593 1 1 77 GLY H H 19.347 -13.616 -4.527 1.00 . A A . 77 GLY H 1 1
18 31594 1 1 77 GLY HA2 H 21.324 -14.694 -4.084 1.00 . A A . 77 GLY HA2 1 1
18 31595 1 1 77 GLY HA3 H 21.587 -14.678 -5.822 1.00 . A A . 77 GLY HA3 1 1
18 31596 1 1 77 GLY N N 20.079 -13.429 -5.151 1.00 . A A . 77 GLY N 1 1
18 31597 1 1 77 GLY O O 23.635 -13.321 -5.147 1.00 . A A . 77 GLY O 1 1
18 31598 1 1 78 ALA C C 24.103 -11.232 -2.869 1.00 . A A . 78 ALA C 1 1
18 31599 1 1 78 ALA CA C 23.145 -10.850 -3.992 1.00 . A A . 78 ALA CA 1 1
18 31600 1 1 78 ALA CB C 22.452 -9.534 -3.674 1.00 . A A . 78 ALA CB 1 1
18 31601 1 1 78 ALA H H 21.229 -11.749 -3.948 1.00 . A A . 78 ALA H 1 1
18 31602 1 1 78 ALA HA H 23.709 -10.720 -4.905 1.00 . A A . 78 ALA HA 1 1
18 31603 1 1 78 ALA HB1 H 21.628 -9.716 -2.999 1.00 . A A . 78 ALA HB1 1 1
18 31604 1 1 78 ALA HB2 H 23.156 -8.860 -3.210 1.00 . A A . 78 ALA HB2 1 1
18 31605 1 1 78 ALA HB3 H 22.079 -9.094 -4.586 1.00 . A A . 78 ALA HB3 1 1
18 31606 1 1 78 ALA N N 22.159 -11.900 -4.219 1.00 . A A . 78 ALA N 1 1
18 31607 1 1 78 ALA O O 25.310 -11.001 -2.963 1.00 . A A . 78 ALA O 1 1
18 31608 1 1 79 LEU C C 24.347 -13.742 -0.502 1.00 . A A . 79 LEU C 1 1
18 31609 1 1 79 LEU CA C 24.366 -12.226 -0.663 1.00 . A A . 79 LEU CA 1 1
18 31610 1 1 79 LEU CB C 23.853 -11.560 0.615 1.00 . A A . 79 LEU CB 1 1
18 31611 1 1 79 LEU CD1 C 23.662 -9.547 2.097 1.00 . A A . 79 LEU CD1 1 1
18 31612 1 1 79 LEU CD2 C 25.862 -10.126 1.058 1.00 . A A . 79 LEU CD2 1 1
18 31613 1 1 79 LEU CG C 24.351 -10.138 0.878 1.00 . A A . 79 LEU CG 1 1
18 31614 1 1 79 LEU H H 22.592 -11.971 -1.788 1.00 . A A . 79 LEU H 1 1
18 31615 1 1 79 LEU HA H 25.382 -11.907 -0.842 1.00 . A A . 79 LEU HA 1 1
18 31616 1 1 79 LEU HB2 H 22.776 -11.528 0.563 1.00 . A A . 79 LEU HB2 1 1
18 31617 1 1 79 LEU HB3 H 24.154 -12.176 1.452 1.00 . A A . 79 LEU HB3 1 1
18 31618 1 1 79 LEU HD11 H 23.861 -8.487 2.145 1.00 . A A . 79 LEU HD11 1 1
18 31619 1 1 79 LEU HD12 H 24.036 -10.026 2.990 1.00 . A A . 79 LEU HD12 1 1
18 31620 1 1 79 LEU HD13 H 22.596 -9.710 2.022 1.00 . A A . 79 LEU HD13 1 1
18 31621 1 1 79 LEU HD21 H 26.189 -9.122 1.287 1.00 . A A . 79 LEU HD21 1 1
18 31622 1 1 79 LEU HD22 H 26.336 -10.459 0.147 1.00 . A A . 79 LEU HD22 1 1
18 31623 1 1 79 LEU HD23 H 26.132 -10.787 1.869 1.00 . A A . 79 LEU HD23 1 1
18 31624 1 1 79 LEU HG H 24.110 -9.516 0.026 1.00 . A A . 79 LEU HG 1 1
18 31625 1 1 79 LEU N N 23.560 -11.814 -1.806 1.00 . A A . 79 LEU N 1 1
18 31626 1 1 79 LEU O O 23.426 -14.427 -0.945 1.00 . A A . 79 LEU O 1 1
18 31627 1 1 80 PRO C C 24.493 -16.235 1.396 1.00 . A A . 80 PRO C 1 1
18 31628 1 1 80 PRO CA C 25.515 -15.723 0.387 1.00 . A A . 80 PRO CA 1 1
18 31629 1 1 80 PRO CB C 26.934 -15.869 0.941 1.00 . A A . 80 PRO CB 1 1
18 31630 1 1 80 PRO CD C 26.524 -13.525 0.704 1.00 . A A . 80 PRO CD 1 1
18 31631 1 1 80 PRO CG C 27.242 -14.543 1.547 1.00 . A A . 80 PRO CG 1 1
18 31632 1 1 80 PRO HA H 25.425 -16.285 -0.532 1.00 . A A . 80 PRO HA 1 1
18 31633 1 1 80 PRO HB2 H 26.956 -16.657 1.681 1.00 . A A . 80 PRO HB2 1 1
18 31634 1 1 80 PRO HB3 H 27.616 -16.103 0.138 1.00 . A A . 80 PRO HB3 1 1
18 31635 1 1 80 PRO HD2 H 26.179 -12.705 1.316 1.00 . A A . 80 PRO HD2 1 1
18 31636 1 1 80 PRO HD3 H 27.170 -13.166 -0.084 1.00 . A A . 80 PRO HD3 1 1
18 31637 1 1 80 PRO HG2 H 26.880 -14.511 2.564 1.00 . A A . 80 PRO HG2 1 1
18 31638 1 1 80 PRO HG3 H 28.307 -14.367 1.522 1.00 . A A . 80 PRO HG3 1 1
18 31639 1 1 80 PRO N N 25.389 -14.281 0.150 1.00 . A A . 80 PRO N 1 1
18 31640 1 1 80 PRO O O 24.587 -15.947 2.588 1.00 . A A . 80 PRO O 1 1
18 31641 1 1 81 ALA C C 23.088 -18.365 2.907 1.00 . A A . 81 ALA C 1 1
18 31642 1 1 81 ALA CA C 22.481 -17.551 1.770 1.00 . A A . 81 ALA CA 1 1
18 31643 1 1 81 ALA CB C 21.524 -18.410 0.957 1.00 . A A . 81 ALA CB 1 1
18 31644 1 1 81 ALA H H 23.497 -17.191 -0.050 1.00 . A A . 81 ALA H 1 1
18 31645 1 1 81 ALA HA H 21.920 -16.729 2.190 1.00 . A A . 81 ALA HA 1 1
18 31646 1 1 81 ALA HB1 H 21.823 -19.445 1.026 1.00 . A A . 81 ALA HB1 1 1
18 31647 1 1 81 ALA HB2 H 20.522 -18.297 1.343 1.00 . A A . 81 ALA HB2 1 1
18 31648 1 1 81 ALA HB3 H 21.548 -18.096 -0.076 1.00 . A A . 81 ALA HB3 1 1
18 31649 1 1 81 ALA N N 23.518 -16.997 0.910 1.00 . A A . 81 ALA N 1 1
18 31650 1 1 81 ALA O O 22.614 -18.315 4.043 1.00 . A A . 81 ALA O 1 1
18 31651 1 1 82 LYS C C 25.388 -19.081 4.713 1.00 . A A . 82 LYS C 1 1
18 31652 1 1 82 LYS CA C 24.813 -19.941 3.592 1.00 . A A . 82 LYS CA 1 1
18 31653 1 1 82 LYS CB C 25.930 -20.757 2.937 1.00 . A A . 82 LYS CB 1 1
18 31654 1 1 82 LYS CD C 27.132 -22.928 3.323 1.00 . A A . 82 LYS CD 1 1
18 31655 1 1 82 LYS CE C 27.710 -22.640 4.700 1.00 . A A . 82 LYS CE 1 1
18 31656 1 1 82 LYS CG C 25.783 -22.256 3.134 1.00 . A A . 82 LYS CG 1 1
18 31657 1 1 82 LYS H H 24.472 -19.114 1.673 1.00 . A A . 82 LYS H 1 1
18 31658 1 1 82 LYS HA H 24.083 -20.616 4.011 1.00 . A A . 82 LYS HA 1 1
18 31659 1 1 82 LYS HB2 H 25.934 -20.552 1.876 1.00 . A A . 82 LYS HB2 1 1
18 31660 1 1 82 LYS HB3 H 26.878 -20.451 3.357 1.00 . A A . 82 LYS HB3 1 1
18 31661 1 1 82 LYS HD2 H 27.011 -23.996 3.212 1.00 . A A . 82 LYS HD2 1 1
18 31662 1 1 82 LYS HD3 H 27.816 -22.562 2.571 1.00 . A A . 82 LYS HD3 1 1
18 31663 1 1 82 LYS HE2 H 26.956 -22.150 5.297 1.00 . A A . 82 LYS HE2 1 1
18 31664 1 1 82 LYS HE3 H 27.984 -23.576 5.163 1.00 . A A . 82 LYS HE3 1 1
18 31665 1 1 82 LYS HG2 H 25.176 -22.438 4.008 1.00 . A A . 82 LYS HG2 1 1
18 31666 1 1 82 LYS HG3 H 25.300 -22.678 2.263 1.00 . A A . 82 LYS HG3 1 1
18 31667 1 1 82 LYS HZ1 H 28.799 -20.947 5.257 1.00 . A A . 82 LYS HZ1 1 1
18 31668 1 1 82 LYS HZ2 H 29.044 -21.421 3.652 1.00 . A A . 82 LYS HZ2 1 1
18 31669 1 1 82 LYS HZ3 H 29.760 -22.296 4.911 1.00 . A A . 82 LYS HZ3 1 1
18 31670 1 1 82 LYS N N 24.139 -19.115 2.596 1.00 . A A . 82 LYS N 1 1
18 31671 1 1 82 LYS NZ N 28.912 -21.764 4.625 1.00 . A A . 82 LYS NZ 1 1
18 31672 1 1 82 LYS O O 25.174 -19.359 5.892 1.00 . A A . 82 LYS O 1 1
18 31673 1 1 83 GLU C C 25.652 -16.427 6.134 1.00 . A A . 83 GLU C 1 1
18 31674 1 1 83 GLU CA C 26.723 -17.136 5.310 1.00 . A A . 83 GLU CA 1 1
18 31675 1 1 83 GLU CB C 27.605 -16.102 4.605 1.00 . A A . 83 GLU CB 1 1
18 31676 1 1 83 GLU CD C 29.578 -15.567 6.089 1.00 . A A . 83 GLU CD 1 1
18 31677 1 1 83 GLU CG C 29.091 -16.299 4.853 1.00 . A A . 83 GLU CG 1 1
18 31678 1 1 83 GLU H H 26.253 -17.866 3.379 1.00 . A A . 83 GLU H 1 1
18 31679 1 1 83 GLU HA H 27.336 -17.727 5.971 1.00 . A A . 83 GLU HA 1 1
18 31680 1 1 83 GLU HB2 H 27.427 -16.161 3.541 1.00 . A A . 83 GLU HB2 1 1
18 31681 1 1 83 GLU HB3 H 27.331 -15.117 4.952 1.00 . A A . 83 GLU HB3 1 1
18 31682 1 1 83 GLU HG2 H 29.284 -17.354 4.979 1.00 . A A . 83 GLU HG2 1 1
18 31683 1 1 83 GLU HG3 H 29.637 -15.934 3.997 1.00 . A A . 83 GLU HG3 1 1
18 31684 1 1 83 GLU N N 26.118 -18.035 4.335 1.00 . A A . 83 GLU N 1 1
18 31685 1 1 83 GLU O O 25.751 -16.340 7.358 1.00 . A A . 83 GLU O 1 1
18 31686 1 1 83 GLU OE1 O 29.489 -14.321 6.113 1.00 . A A . 83 GLU OE1 1 1
18 31687 1 1 83 GLU OE2 O 30.046 -16.239 7.031 1.00 . A A . 83 GLU OE2 1 1
18 31688 1 1 84 ALA C C 22.981 -16.050 7.279 1.00 . A A . 84 ALA C 1 1
18 31689 1 1 84 ALA CA C 23.537 -15.224 6.124 1.00 . A A . 84 ALA CA 1 1
18 31690 1 1 84 ALA CB C 22.433 -14.894 5.129 1.00 . A A . 84 ALA CB 1 1
18 31691 1 1 84 ALA H H 24.604 -16.024 4.481 1.00 . A A . 84 ALA H 1 1
18 31692 1 1 84 ALA HA H 23.925 -14.294 6.513 1.00 . A A . 84 ALA HA 1 1
18 31693 1 1 84 ALA HB1 H 21.523 -14.666 5.665 1.00 . A A . 84 ALA HB1 1 1
18 31694 1 1 84 ALA HB2 H 22.725 -14.041 4.536 1.00 . A A . 84 ALA HB2 1 1
18 31695 1 1 84 ALA HB3 H 22.267 -15.742 4.482 1.00 . A A . 84 ALA HB3 1 1
18 31696 1 1 84 ALA N N 24.627 -15.923 5.454 1.00 . A A . 84 ALA N 1 1
18 31697 1 1 84 ALA O O 22.854 -15.560 8.400 1.00 . A A . 84 ALA O 1 1
18 31698 1 1 85 MET C C 23.210 -18.685 8.952 1.00 . A A . 85 MET C 1 1
18 31699 1 1 85 MET CA C 22.110 -18.201 8.013 1.00 . A A . 85 MET CA 1 1
18 31700 1 1 85 MET CB C 21.422 -19.398 7.355 1.00 . A A . 85 MET CB 1 1
18 31701 1 1 85 MET CE C 19.676 -19.279 3.872 1.00 . A A . 85 MET CE 1 1
18 31702 1 1 85 MET CG C 20.162 -19.029 6.588 1.00 . A A . 85 MET CG 1 1
18 31703 1 1 85 MET H H 22.776 -17.640 6.084 1.00 . A A . 85 MET H 1 1
18 31704 1 1 85 MET HA H 21.381 -17.648 8.586 1.00 . A A . 85 MET HA 1 1
18 31705 1 1 85 MET HB2 H 22.112 -19.862 6.668 1.00 . A A . 85 MET HB2 1 1
18 31706 1 1 85 MET HB3 H 21.155 -20.111 8.121 1.00 . A A . 85 MET HB3 1 1
18 31707 1 1 85 MET HE1 H 18.923 -19.663 3.199 1.00 . A A . 85 MET HE1 1 1
18 31708 1 1 85 MET HE2 H 19.446 -18.255 4.125 1.00 . A A . 85 MET HE2 1 1
18 31709 1 1 85 MET HE3 H 20.643 -19.324 3.392 1.00 . A A . 85 MET HE3 1 1
18 31710 1 1 85 MET HG2 H 19.348 -18.920 7.290 1.00 . A A . 85 MET HG2 1 1
18 31711 1 1 85 MET HG3 H 20.327 -18.088 6.084 1.00 . A A . 85 MET HG3 1 1
18 31712 1 1 85 MET N N 22.652 -17.306 6.996 1.00 . A A . 85 MET N 1 1
18 31713 1 1 85 MET O O 22.950 -19.020 10.108 1.00 . A A . 85 MET O 1 1
18 31714 1 1 85 MET SD S 19.706 -20.270 5.363 1.00 . A A . 85 MET SD 1 1
18 31715 1 1 86 ALA C C 25.795 -18.250 10.447 1.00 . A A . 86 ALA C 1 1
18 31716 1 1 86 ALA CA C 25.579 -19.162 9.244 1.00 . A A . 86 ALA CA 1 1
18 31717 1 1 86 ALA CB C 26.833 -19.211 8.385 1.00 . A A . 86 ALA CB 1 1
18 31718 1 1 86 ALA H H 24.584 -18.440 7.521 1.00 . A A . 86 ALA H 1 1
18 31719 1 1 86 ALA HA H 25.372 -20.162 9.595 1.00 . A A . 86 ALA HA 1 1
18 31720 1 1 86 ALA HB1 H 26.685 -19.905 7.571 1.00 . A A . 86 ALA HB1 1 1
18 31721 1 1 86 ALA HB2 H 27.038 -18.228 7.988 1.00 . A A . 86 ALA HB2 1 1
18 31722 1 1 86 ALA HB3 H 27.668 -19.537 8.988 1.00 . A A . 86 ALA HB3 1 1
18 31723 1 1 86 ALA N N 24.439 -18.720 8.449 1.00 . A A . 86 ALA N 1 1
18 31724 1 1 86 ALA O O 26.268 -18.691 11.494 1.00 . A A . 86 ALA O 1 1
18 31725 1 1 87 GLN C C 24.369 -15.982 12.263 1.00 . A A . 87 GLN C 1 1
18 31726 1 1 87 GLN CA C 25.601 -16.004 11.366 1.00 . A A . 87 GLN CA 1 1
18 31727 1 1 87 GLN CB C 25.852 -14.611 10.787 1.00 . A A . 87 GLN CB 1 1
18 31728 1 1 87 GLN CD C 27.308 -13.317 9.177 1.00 . A A . 87 GLN CD 1 1
18 31729 1 1 87 GLN CG C 27.242 -14.439 10.196 1.00 . A A . 87 GLN CG 1 1
18 31730 1 1 87 GLN H H 25.072 -16.687 9.433 1.00 . A A . 87 GLN H 1 1
18 31731 1 1 87 GLN HA H 26.456 -16.298 11.956 1.00 . A A . 87 GLN HA 1 1
18 31732 1 1 87 GLN HB2 H 25.127 -14.421 10.010 1.00 . A A . 87 GLN HB2 1 1
18 31733 1 1 87 GLN HB3 H 25.726 -13.881 11.573 1.00 . A A . 87 GLN HB3 1 1
18 31734 1 1 87 GLN HE21 H 29.078 -13.965 8.543 1.00 . A A . 87 GLN HE21 1 1
18 31735 1 1 87 GLN HE22 H 28.460 -12.563 7.744 1.00 . A A . 87 GLN HE22 1 1
18 31736 1 1 87 GLN HG2 H 27.935 -14.219 10.995 1.00 . A A . 87 GLN HG2 1 1
18 31737 1 1 87 GLN HG3 H 27.530 -15.361 9.714 1.00 . A A . 87 GLN HG3 1 1
18 31738 1 1 87 GLN N N 25.444 -16.977 10.291 1.00 . A A . 87 GLN N 1 1
18 31739 1 1 87 GLN NE2 N 28.392 -13.276 8.411 1.00 . A A . 87 GLN NE2 1 1
18 31740 1 1 87 GLN O O 24.047 -14.957 12.866 1.00 . A A . 87 GLN O 1 1
18 31741 1 1 87 GLN OE1 O 26.395 -12.496 9.080 1.00 . A A . 87 GLN OE1 1 1
18 31742 1 1 88 ASP C C 21.534 -16.063 12.907 1.00 . A A . 88 ASP C 1 1
18 31743 1 1 88 ASP CA C 22.485 -17.226 13.173 1.00 . A A . 88 ASP CA 1 1
18 31744 1 1 88 ASP CB C 22.863 -17.265 14.655 1.00 . A A . 88 ASP CB 1 1
18 31745 1 1 88 ASP CG C 23.433 -18.605 15.073 1.00 . A A . 88 ASP CG 1 1
18 31746 1 1 88 ASP H H 23.990 -17.898 11.844 1.00 . A A . 88 ASP H 1 1
18 31747 1 1 88 ASP HA H 21.988 -18.148 12.915 1.00 . A A . 88 ASP HA 1 1
18 31748 1 1 88 ASP HB2 H 23.604 -16.503 14.851 1.00 . A A . 88 ASP HB2 1 1
18 31749 1 1 88 ASP HB3 H 21.983 -17.066 15.248 1.00 . A A . 88 ASP HB3 1 1
18 31750 1 1 88 ASP N N 23.683 -17.116 12.348 1.00 . A A . 88 ASP N 1 1
18 31751 1 1 88 ASP O O 20.746 -15.682 13.773 1.00 . A A . 88 ASP O 1 1
18 31752 1 1 88 ASP OD1 O 24.617 -18.867 14.771 1.00 . A A . 88 ASP OD1 1 1
18 31753 1 1 88 ASP OD2 O 22.697 -19.393 15.701 1.00 . A A . 88 ASP OD2 1 1
18 31754 1 1 89 LYS C C 19.431 -14.880 10.762 1.00 . A A . 89 LYS C 1 1
18 31755 1 1 89 LYS CA C 20.760 -14.384 11.324 1.00 . A A . 89 LYS CA 1 1
18 31756 1 1 89 LYS CB C 21.467 -13.506 10.290 1.00 . A A . 89 LYS CB 1 1
18 31757 1 1 89 LYS CD C 22.250 -11.201 9.669 1.00 . A A . 89 LYS CD 1 1
18 31758 1 1 89 LYS CE C 23.094 -10.050 10.191 1.00 . A A . 89 LYS CE 1 1
18 31759 1 1 89 LYS CG C 21.791 -12.111 10.795 1.00 . A A . 89 LYS CG 1 1
18 31760 1 1 89 LYS H H 22.263 -15.852 11.057 1.00 . A A . 89 LYS H 1 1
18 31761 1 1 89 LYS HA H 20.566 -13.798 12.210 1.00 . A A . 89 LYS HA 1 1
18 31762 1 1 89 LYS HB2 H 22.391 -13.984 10.000 1.00 . A A . 89 LYS HB2 1 1
18 31763 1 1 89 LYS HB3 H 20.833 -13.412 9.420 1.00 . A A . 89 LYS HB3 1 1
18 31764 1 1 89 LYS HD2 H 22.839 -11.777 8.970 1.00 . A A . 89 LYS HD2 1 1
18 31765 1 1 89 LYS HD3 H 21.382 -10.800 9.165 1.00 . A A . 89 LYS HD3 1 1
18 31766 1 1 89 LYS HE2 H 23.850 -10.445 10.853 1.00 . A A . 89 LYS HE2 1 1
18 31767 1 1 89 LYS HE3 H 23.570 -9.561 9.353 1.00 . A A . 89 LYS HE3 1 1
18 31768 1 1 89 LYS HG2 H 20.906 -11.688 11.248 1.00 . A A . 89 LYS HG2 1 1
18 31769 1 1 89 LYS HG3 H 22.577 -12.179 11.535 1.00 . A A . 89 LYS HG3 1 1
18 31770 1 1 89 LYS HZ1 H 22.090 -8.223 10.331 1.00 . A A . 89 LYS HZ1 1 1
18 31771 1 1 89 LYS HZ2 H 22.777 -8.739 11.787 1.00 . A A . 89 LYS HZ2 1 1
18 31772 1 1 89 LYS HZ3 H 21.365 -9.473 11.212 1.00 . A A . 89 LYS HZ3 1 1
18 31773 1 1 89 LYS N N 21.613 -15.503 11.705 1.00 . A A . 89 LYS N 1 1
18 31774 1 1 89 LYS NZ N 22.274 -9.052 10.932 1.00 . A A . 89 LYS NZ 1 1
18 31775 1 1 89 LYS O O 18.581 -14.085 10.362 1.00 . A A . 89 LYS O 1 1
18 31776 1 1 90 MET C C 17.873 -18.227 10.739 1.00 . A A . 90 MET C 1 1
18 31777 1 1 90 MET CA C 18.032 -16.798 10.227 1.00 . A A . 90 MET CA 1 1
18 31778 1 1 90 MET CB C 18.033 -16.790 8.697 1.00 . A A . 90 MET CB 1 1
18 31779 1 1 90 MET CE C 19.070 -15.519 5.800 1.00 . A A . 90 MET CE 1 1
18 31780 1 1 90 MET CG C 17.519 -15.491 8.097 1.00 . A A . 90 MET CG 1 1
18 31781 1 1 90 MET H H 19.973 -16.781 11.070 1.00 . A A . 90 MET H 1 1
18 31782 1 1 90 MET HA H 17.202 -16.206 10.581 1.00 . A A . 90 MET HA 1 1
18 31783 1 1 90 MET HB2 H 19.043 -16.948 8.348 1.00 . A A . 90 MET HB2 1 1
18 31784 1 1 90 MET HB3 H 17.408 -17.597 8.344 1.00 . A A . 90 MET HB3 1 1
18 31785 1 1 90 MET HE1 H 19.163 -14.862 4.947 1.00 . A A . 90 MET HE1 1 1
18 31786 1 1 90 MET HE2 H 19.972 -16.103 5.906 1.00 . A A . 90 MET HE2 1 1
18 31787 1 1 90 MET HE3 H 18.227 -16.180 5.657 1.00 . A A . 90 MET HE3 1 1
18 31788 1 1 90 MET HG2 H 16.752 -15.724 7.372 1.00 . A A . 90 MET HG2 1 1
18 31789 1 1 90 MET HG3 H 17.093 -14.890 8.886 1.00 . A A . 90 MET HG3 1 1
18 31790 1 1 90 MET N N 19.260 -16.197 10.737 1.00 . A A . 90 MET N 1 1
18 31791 1 1 90 MET O O 18.856 -18.896 11.053 1.00 . A A . 90 MET O 1 1
18 31792 1 1 90 MET SD S 18.816 -14.542 7.281 1.00 . A A . 90 MET SD 1 1
18 31793 1 1 91 GLU C C 15.551 -20.822 10.254 1.00 . A A . 91 GLU C 1 1
18 31794 1 1 91 GLU CA C 16.341 -20.034 11.295 1.00 . A A . 91 GLU CA 1 1
18 31795 1 1 91 GLU CB C 15.560 -19.980 12.610 1.00 . A A . 91 GLU CB 1 1
18 31796 1 1 91 GLU CD C 17.204 -20.472 14.463 1.00 . A A . 91 GLU CD 1 1
18 31797 1 1 91 GLU CG C 16.361 -19.418 13.772 1.00 . A A . 91 GLU CG 1 1
18 31798 1 1 91 GLU H H 15.885 -18.104 10.556 1.00 . A A . 91 GLU H 1 1
18 31799 1 1 91 GLU HA H 17.283 -20.532 11.468 1.00 . A A . 91 GLU HA 1 1
18 31800 1 1 91 GLU HB2 H 14.684 -19.362 12.470 1.00 . A A . 91 GLU HB2 1 1
18 31801 1 1 91 GLU HB3 H 15.244 -20.980 12.868 1.00 . A A . 91 GLU HB3 1 1
18 31802 1 1 91 GLU HG2 H 17.015 -18.644 13.400 1.00 . A A . 91 GLU HG2 1 1
18 31803 1 1 91 GLU HG3 H 15.677 -18.995 14.494 1.00 . A A . 91 GLU HG3 1 1
18 31804 1 1 91 GLU N N 16.627 -18.686 10.820 1.00 . A A . 91 GLU N 1 1
18 31805 1 1 91 GLU O O 14.372 -20.558 10.022 1.00 . A A . 91 GLU O 1 1
18 31806 1 1 91 GLU OE1 O 16.651 -21.530 14.828 1.00 . A A . 91 GLU OE1 1 1
18 31807 1 1 91 GLU OE2 O 18.419 -20.239 14.638 1.00 . A A . 91 GLU OE2 1 1
18 31808 1 1 92 VAL C C 15.547 -24.082 9.030 1.00 . A A . 92 VAL C 1 1
18 31809 1 1 92 VAL CA C 15.573 -22.617 8.610 1.00 . A A . 92 VAL CA 1 1
18 31810 1 1 92 VAL CB C 16.293 -22.496 7.255 1.00 . A A . 92 VAL CB 1 1
18 31811 1 1 92 VAL CG1 C 16.040 -21.130 6.635 1.00 . A A . 92 VAL CG1 1 1
18 31812 1 1 92 VAL CG2 C 17.785 -22.748 7.420 1.00 . A A . 92 VAL CG2 1 1
18 31813 1 1 92 VAL H H 17.151 -21.953 9.855 1.00 . A A . 92 VAL H 1 1
18 31814 1 1 92 VAL HA H 14.558 -22.270 8.487 1.00 . A A . 92 VAL HA 1 1
18 31815 1 1 92 VAL HB H 15.894 -23.248 6.589 1.00 . A A . 92 VAL HB 1 1
18 31816 1 1 92 VAL HG11 H 16.979 -20.703 6.312 1.00 . A A . 92 VAL HG11 1 1
18 31817 1 1 92 VAL HG12 H 15.379 -21.236 5.788 1.00 . A A . 92 VAL HG12 1 1
18 31818 1 1 92 VAL HG13 H 15.585 -20.481 7.369 1.00 . A A . 92 VAL HG13 1 1
18 31819 1 1 92 VAL HG21 H 18.193 -22.036 8.122 1.00 . A A . 92 VAL HG21 1 1
18 31820 1 1 92 VAL HG22 H 17.943 -23.750 7.791 1.00 . A A . 92 VAL HG22 1 1
18 31821 1 1 92 VAL HG23 H 18.277 -22.636 6.465 1.00 . A A . 92 VAL HG23 1 1
18 31822 1 1 92 VAL N N 16.212 -21.790 9.628 1.00 . A A . 92 VAL N 1 1
18 31823 1 1 92 VAL O O 16.512 -24.592 9.602 1.00 . A A . 92 VAL O 1 1
18 31824 1 1 93 ASP C C 13.783 -26.965 7.895 1.00 . A A . 93 ASP C 1 1
18 31825 1 1 93 ASP CA C 14.285 -26.163 9.090 1.00 . A A . 93 ASP CA 1 1
18 31826 1 1 93 ASP CB C 13.322 -26.319 10.268 1.00 . A A . 93 ASP CB 1 1
18 31827 1 1 93 ASP CG C 13.595 -25.323 11.377 1.00 . A A . 93 ASP CG 1 1
18 31828 1 1 93 ASP H H 13.703 -24.293 8.287 1.00 . A A . 93 ASP H 1 1
18 31829 1 1 93 ASP HA H 15.255 -26.540 9.379 1.00 . A A . 93 ASP HA 1 1
18 31830 1 1 93 ASP HB2 H 12.310 -26.173 9.918 1.00 . A A . 93 ASP HB2 1 1
18 31831 1 1 93 ASP HB3 H 13.417 -27.317 10.672 1.00 . A A . 93 ASP HB3 1 1
18 31832 1 1 93 ASP N N 14.438 -24.755 8.744 1.00 . A A . 93 ASP N 1 1
18 31833 1 1 93 ASP O O 12.653 -26.784 7.444 1.00 . A A . 93 ASP O 1 1
18 31834 1 1 93 ASP OD1 O 14.679 -25.400 11.990 1.00 . A A . 93 ASP OD1 1 1
18 31835 1 1 93 ASP OD2 O 12.724 -24.464 11.630 1.00 . A A . 93 ASP OD2 1 1
18 31836 1 1 94 GLY C C 15.443 -29.372 5.618 1.00 . A A . 94 GLY C 1 1
18 31837 1 1 94 GLY CA C 14.255 -28.669 6.246 1.00 . A A . 94 GLY CA 1 1
18 31838 1 1 94 GLY H H 15.520 -27.955 7.787 1.00 . A A . 94 GLY H 1 1
18 31839 1 1 94 GLY HA2 H 13.540 -29.412 6.568 1.00 . A A . 94 GLY HA2 1 1
18 31840 1 1 94 GLY HA3 H 13.791 -28.038 5.502 1.00 . A A . 94 GLY HA3 1 1
18 31841 1 1 94 GLY N N 14.632 -27.854 7.385 1.00 . A A . 94 GLY N 1 1
18 31842 1 1 94 GLY O O 16.592 -29.060 5.931 1.00 . A A . 94 GLY O 1 1
18 31843 1 1 95 GLN C C 17.210 -30.131 3.381 1.00 . A A . 95 GLN C 1 1
18 31844 1 1 95 GLN CA C 16.222 -31.072 4.061 1.00 . A A . 95 GLN CA 1 1
18 31845 1 1 95 GLN CB C 15.621 -32.030 3.032 1.00 . A A . 95 GLN CB 1 1
18 31846 1 1 95 GLN CD C 17.511 -33.703 3.145 1.00 . A A . 95 GLN CD 1 1
18 31847 1 1 95 GLN CG C 16.015 -33.483 3.250 1.00 . A A . 95 GLN CG 1 1
18 31848 1 1 95 GLN H H 14.230 -30.525 4.525 1.00 . A A . 95 GLN H 1 1
18 31849 1 1 95 GLN HA H 16.747 -31.646 4.810 1.00 . A A . 95 GLN HA 1 1
18 31850 1 1 95 GLN HB2 H 14.544 -31.961 3.079 1.00 . A A . 95 GLN HB2 1 1
18 31851 1 1 95 GLN HB3 H 15.950 -31.735 2.047 1.00 . A A . 95 GLN HB3 1 1
18 31852 1 1 95 GLN HE21 H 17.302 -34.421 1.303 1.00 . A A . 95 GLN HE21 1 1
18 31853 1 1 95 GLN HE22 H 18.919 -34.369 1.910 1.00 . A A . 95 GLN HE22 1 1
18 31854 1 1 95 GLN HG2 H 15.690 -33.787 4.233 1.00 . A A . 95 GLN HG2 1 1
18 31855 1 1 95 GLN HG3 H 15.523 -34.091 2.504 1.00 . A A . 95 GLN HG3 1 1
18 31856 1 1 95 GLN N N 15.166 -30.323 4.732 1.00 . A A . 95 GLN N 1 1
18 31857 1 1 95 GLN NE2 N 17.956 -34.217 2.005 1.00 . A A . 95 GLN NE2 1 1
18 31858 1 1 95 GLN O O 16.852 -29.402 2.457 1.00 . A A . 95 GLN O 1 1
18 31859 1 1 95 GLN OE1 O 18.259 -33.415 4.080 1.00 . A A . 95 GLN OE1 1 1
18 31860 1 1 96 VAL C C 19.427 -29.285 1.758 1.00 . A A . 96 VAL C 1 1
18 31861 1 1 96 VAL CA C 19.496 -29.301 3.281 1.00 . A A . 96 VAL CA 1 1
18 31862 1 1 96 VAL CB C 20.899 -29.765 3.715 1.00 . A A . 96 VAL CB 1 1
18 31863 1 1 96 VAL CG1 C 21.970 -28.887 3.089 1.00 . A A . 96 VAL CG1 1 1
18 31864 1 1 96 VAL CG2 C 21.014 -29.763 5.232 1.00 . A A . 96 VAL CG2 1 1
18 31865 1 1 96 VAL H H 18.680 -30.755 4.584 1.00 . A A . 96 VAL H 1 1
18 31866 1 1 96 VAL HA H 19.343 -28.297 3.649 1.00 . A A . 96 VAL HA 1 1
18 31867 1 1 96 VAL HB H 21.045 -30.777 3.366 1.00 . A A . 96 VAL HB 1 1
18 31868 1 1 96 VAL HG11 H 21.631 -27.862 3.073 1.00 . A A . 96 VAL HG11 1 1
18 31869 1 1 96 VAL HG12 H 22.878 -28.957 3.670 1.00 . A A . 96 VAL HG12 1 1
18 31870 1 1 96 VAL HG13 H 22.162 -29.218 2.080 1.00 . A A . 96 VAL HG13 1 1
18 31871 1 1 96 VAL HG21 H 22.045 -29.916 5.514 1.00 . A A . 96 VAL HG21 1 1
18 31872 1 1 96 VAL HG22 H 20.672 -28.813 5.618 1.00 . A A . 96 VAL HG22 1 1
18 31873 1 1 96 VAL HG23 H 20.407 -30.557 5.642 1.00 . A A . 96 VAL HG23 1 1
18 31874 1 1 96 VAL N N 18.455 -30.152 3.845 1.00 . A A . 96 VAL N 1 1
18 31875 1 1 96 VAL O O 19.565 -28.234 1.132 1.00 . A A . 96 VAL O 1 1
18 31876 1 1 97 GLU C C 17.946 -29.776 -0.825 1.00 . A A . 97 GLU C 1 1
18 31877 1 1 97 GLU CA C 19.126 -30.577 -0.282 1.00 . A A . 97 GLU CA 1 1
18 31878 1 1 97 GLU CB C 18.988 -32.046 -0.688 1.00 . A A . 97 GLU CB 1 1
18 31879 1 1 97 GLU CD C 20.221 -32.336 -2.873 1.00 . A A . 97 GLU CD 1 1
18 31880 1 1 97 GLU CG C 20.220 -32.605 -1.380 1.00 . A A . 97 GLU CG 1 1
18 31881 1 1 97 GLU H H 19.111 -31.259 1.722 1.00 . A A . 97 GLU H 1 1
18 31882 1 1 97 GLU HA H 20.039 -30.182 -0.702 1.00 . A A . 97 GLU HA 1 1
18 31883 1 1 97 GLU HB2 H 18.800 -32.635 0.198 1.00 . A A . 97 GLU HB2 1 1
18 31884 1 1 97 GLU HB3 H 18.148 -32.145 -1.358 1.00 . A A . 97 GLU HB3 1 1
18 31885 1 1 97 GLU HG2 H 21.098 -32.150 -0.948 1.00 . A A . 97 GLU HG2 1 1
18 31886 1 1 97 GLU HG3 H 20.254 -33.673 -1.221 1.00 . A A . 97 GLU HG3 1 1
18 31887 1 1 97 GLU N N 19.213 -30.457 1.168 1.00 . A A . 97 GLU N 1 1
18 31888 1 1 97 GLU O O 18.084 -29.024 -1.791 1.00 . A A . 97 GLU O 1 1
18 31889 1 1 97 GLU OE1 O 19.336 -32.870 -3.573 1.00 . A A . 97 GLU OE1 1 1
18 31890 1 1 97 GLU OE2 O 21.110 -31.593 -3.339 1.00 . A A . 97 GLU OE2 1 1
18 31891 1 1 98 LEU C C 15.862 -27.749 -0.808 1.00 . A A . 98 LEU C 1 1
18 31892 1 1 98 LEU CA C 15.582 -29.236 -0.617 1.00 . A A . 98 LEU CA 1 1
18 31893 1 1 98 LEU CB C 14.469 -29.430 0.413 1.00 . A A . 98 LEU CB 1 1
18 31894 1 1 98 LEU CD1 C 12.442 -30.270 -0.800 1.00 . A A . 98 LEU CD1 1 1
18 31895 1 1 98 LEU CD2 C 14.338 -31.826 -0.310 1.00 . A A . 98 LEU CD2 1 1
18 31896 1 1 98 LEU CG C 13.545 -30.626 0.186 1.00 . A A . 98 LEU CG 1 1
18 31897 1 1 98 LEU H H 16.739 -30.555 0.564 1.00 . A A . 98 LEU H 1 1
18 31898 1 1 98 LEU HA H 15.264 -29.654 -1.562 1.00 . A A . 98 LEU HA 1 1
18 31899 1 1 98 LEU HB2 H 14.931 -29.548 1.381 1.00 . A A . 98 LEU HB2 1 1
18 31900 1 1 98 LEU HB3 H 13.860 -28.536 0.414 1.00 . A A . 98 LEU HB3 1 1
18 31901 1 1 98 LEU HD11 H 12.882 -29.957 -1.734 1.00 . A A . 98 LEU HD11 1 1
18 31902 1 1 98 LEU HD12 H 11.845 -29.467 -0.396 1.00 . A A . 98 LEU HD12 1 1
18 31903 1 1 98 LEU HD13 H 11.816 -31.134 -0.967 1.00 . A A . 98 LEU HD13 1 1
18 31904 1 1 98 LEU HD21 H 14.470 -31.753 -1.379 1.00 . A A . 98 LEU HD21 1 1
18 31905 1 1 98 LEU HD22 H 13.801 -32.735 -0.074 1.00 . A A . 98 LEU HD22 1 1
18 31906 1 1 98 LEU HD23 H 15.303 -31.844 0.173 1.00 . A A . 98 LEU HD23 1 1
18 31907 1 1 98 LEU HG H 13.079 -30.896 1.123 1.00 . A A . 98 LEU HG 1 1
18 31908 1 1 98 LEU N N 16.787 -29.943 -0.198 1.00 . A A . 98 LEU N 1 1
18 31909 1 1 98 LEU O O 15.587 -27.186 -1.868 1.00 . A A . 98 LEU O 1 1
18 31910 1 1 99 ILE C C 17.874 -25.429 -0.801 1.00 . A A . 99 ILE C 1 1
18 31911 1 1 99 ILE CA C 16.729 -25.697 0.170 1.00 . A A . 99 ILE CA 1 1
18 31912 1 1 99 ILE CB C 17.110 -25.151 1.559 1.00 . A A . 99 ILE CB 1 1
18 31913 1 1 99 ILE CD1 C 19.103 -25.080 3.141 1.00 . A A . 99 ILE CD1 1 1
18 31914 1 1 99 ILE CG1 C 18.355 -25.868 2.089 1.00 . A A . 99 ILE CG1 1 1
18 31915 1 1 99 ILE CG2 C 15.948 -25.311 2.528 1.00 . A A . 99 ILE CG2 1 1
18 31916 1 1 99 ILE H H 16.605 -27.621 1.043 1.00 . A A . 99 ILE H 1 1
18 31917 1 1 99 ILE HA H 15.850 -25.171 -0.173 1.00 . A A . 99 ILE HA 1 1
18 31918 1 1 99 ILE HB H 17.324 -24.098 1.462 1.00 . A A . 99 ILE HB 1 1
18 31919 1 1 99 ILE HD11 H 18.468 -24.295 3.523 1.00 . A A . 99 ILE HD11 1 1
18 31920 1 1 99 ILE HD12 H 19.390 -25.738 3.948 1.00 . A A . 99 ILE HD12 1 1
18 31921 1 1 99 ILE HD13 H 19.989 -24.644 2.702 1.00 . A A . 99 ILE HD13 1 1
18 31922 1 1 99 ILE HG12 H 18.061 -26.810 2.526 1.00 . A A . 99 ILE HG12 1 1
18 31923 1 1 99 ILE HG13 H 19.031 -26.053 1.268 1.00 . A A . 99 ILE HG13 1 1
18 31924 1 1 99 ILE HG21 H 16.129 -26.161 3.169 1.00 . A A . 99 ILE HG21 1 1
18 31925 1 1 99 ILE HG22 H 15.858 -24.419 3.130 1.00 . A A . 99 ILE HG22 1 1
18 31926 1 1 99 ILE HG23 H 15.035 -25.465 1.973 1.00 . A A . 99 ILE HG23 1 1
18 31927 1 1 99 ILE N N 16.409 -27.119 0.225 1.00 . A A . 99 ILE N 1 1
18 31928 1 1 99 ILE O O 18.102 -24.289 -1.210 1.00 . A A . 99 ILE O 1 1
18 31929 1 1 100 PHE C C 19.241 -26.488 -3.538 1.00 . A A . 100 PHE C 1 1
18 31930 1 1 100 PHE CA C 19.713 -26.364 -2.093 1.00 . A A . 100 PHE CA 1 1
18 31931 1 1 100 PHE CB C 20.766 -27.433 -1.793 1.00 . A A . 100 PHE CB 1 1
18 31932 1 1 100 PHE CD1 C 22.645 -27.017 -3.403 1.00 . A A . 100 PHE CD1 1 1
18 31933 1 1 100 PHE CD2 C 23.013 -26.562 -1.092 1.00 . A A . 100 PHE CD2 1 1
18 31934 1 1 100 PHE CE1 C 23.935 -26.614 -3.691 1.00 . A A . 100 PHE CE1 1 1
18 31935 1 1 100 PHE CE2 C 24.304 -26.159 -1.374 1.00 . A A . 100 PHE CE2 1 1
18 31936 1 1 100 PHE CG C 22.170 -26.995 -2.103 1.00 . A A . 100 PHE CG 1 1
18 31937 1 1 100 PHE CZ C 24.767 -26.185 -2.675 1.00 . A A . 100 PHE CZ 1 1
18 31938 1 1 100 PHE H H 18.362 -27.368 -0.808 1.00 . A A . 100 PHE H 1 1
18 31939 1 1 100 PHE HA H 20.153 -25.388 -1.952 1.00 . A A . 100 PHE HA 1 1
18 31940 1 1 100 PHE HB2 H 20.722 -27.687 -0.745 1.00 . A A . 100 PHE HB2 1 1
18 31941 1 1 100 PHE HB3 H 20.554 -28.311 -2.383 1.00 . A A . 100 PHE HB3 1 1
18 31942 1 1 100 PHE HD1 H 21.995 -27.353 -4.200 1.00 . A A . 100 PHE HD1 1 1
18 31943 1 1 100 PHE HD2 H 22.653 -26.542 -0.074 1.00 . A A . 100 PHE HD2 1 1
18 31944 1 1 100 PHE HE1 H 24.293 -26.637 -4.710 1.00 . A A . 100 PHE HE1 1 1
18 31945 1 1 100 PHE HE2 H 24.952 -25.824 -0.577 1.00 . A A . 100 PHE HE2 1 1
18 31946 1 1 100 PHE HZ H 25.775 -25.870 -2.898 1.00 . A A . 100 PHE HZ 1 1
18 31947 1 1 100 PHE N N 18.592 -26.485 -1.168 1.00 . A A . 100 PHE N 1 1
18 31948 1 1 100 PHE O O 19.990 -26.202 -4.474 1.00 . A A . 100 PHE O 1 1
18 31949 1 1 101 LEU C C 17.079 -25.730 -5.659 1.00 . A A . 101 LEU C 1 1
18 31950 1 1 101 LEU CA C 17.425 -27.083 -5.045 1.00 . A A . 101 LEU CA 1 1
18 31951 1 1 101 LEU CB C 16.174 -27.961 -4.979 1.00 . A A . 101 LEU CB 1 1
18 31952 1 1 101 LEU CD1 C 15.059 -30.104 -4.311 1.00 . A A . 101 LEU CD1 1 1
18 31953 1 1 101 LEU CD2 C 17.553 -29.990 -4.464 1.00 . A A . 101 LEU CD2 1 1
18 31954 1 1 101 LEU CG C 16.284 -29.223 -4.123 1.00 . A A . 101 LEU CG 1 1
18 31955 1 1 101 LEU H H 17.450 -27.131 -2.929 1.00 . A A . 101 LEU H 1 1
18 31956 1 1 101 LEU HA H 18.164 -27.568 -5.666 1.00 . A A . 101 LEU HA 1 1
18 31957 1 1 101 LEU HB2 H 15.370 -27.361 -4.582 1.00 . A A . 101 LEU HB2 1 1
18 31958 1 1 101 LEU HB3 H 15.930 -28.264 -5.988 1.00 . A A . 101 LEU HB3 1 1
18 31959 1 1 101 LEU HD11 H 15.154 -30.659 -5.232 1.00 . A A . 101 LEU HD11 1 1
18 31960 1 1 101 LEU HD12 H 14.174 -29.487 -4.353 1.00 . A A . 101 LEU HD12 1 1
18 31961 1 1 101 LEU HD13 H 14.979 -30.791 -3.482 1.00 . A A . 101 LEU HD13 1 1
18 31962 1 1 101 LEU HD21 H 17.488 -30.990 -4.061 1.00 . A A . 101 LEU HD21 1 1
18 31963 1 1 101 LEU HD22 H 18.406 -29.484 -4.035 1.00 . A A . 101 LEU HD22 1 1
18 31964 1 1 101 LEU HD23 H 17.666 -30.039 -5.537 1.00 . A A . 101 LEU HD23 1 1
18 31965 1 1 101 LEU HG H 16.334 -28.939 -3.080 1.00 . A A . 101 LEU HG 1 1
18 31966 1 1 101 LEU N N 17.997 -26.919 -3.714 1.00 . A A . 101 LEU N 1 1
18 31967 1 1 101 LEU O O 17.283 -25.509 -6.854 1.00 . A A . 101 LEU O 1 1
18 31968 1 1 102 LEU C C 17.375 -22.542 -5.226 1.00 . A A . 102 LEU C 1 1
18 31969 1 1 102 LEU CA C 16.185 -23.495 -5.297 1.00 . A A . 102 LEU CA 1 1
18 31970 1 1 102 LEU CB C 15.029 -22.948 -4.458 1.00 . A A . 102 LEU CB 1 1
18 31971 1 1 102 LEU CD1 C 13.473 -24.903 -4.256 1.00 . A A . 102 LEU CD1 1 1
18 31972 1 1 102 LEU CD2 C 12.559 -22.575 -4.239 1.00 . A A . 102 LEU CD2 1 1
18 31973 1 1 102 LEU CG C 13.639 -23.491 -4.795 1.00 . A A . 102 LEU CG 1 1
18 31974 1 1 102 LEU H H 16.419 -25.063 -3.894 1.00 . A A . 102 LEU H 1 1
18 31975 1 1 102 LEU HA H 15.866 -23.577 -6.326 1.00 . A A . 102 LEU HA 1 1
18 31976 1 1 102 LEU HB2 H 15.232 -23.179 -3.424 1.00 . A A . 102 LEU HB2 1 1
18 31977 1 1 102 LEU HB3 H 15.006 -21.875 -4.587 1.00 . A A . 102 LEU HB3 1 1
18 31978 1 1 102 LEU HD11 H 12.437 -25.075 -4.009 1.00 . A A . 102 LEU HD11 1 1
18 31979 1 1 102 LEU HD12 H 14.079 -25.024 -3.370 1.00 . A A . 102 LEU HD12 1 1
18 31980 1 1 102 LEU HD13 H 13.788 -25.615 -5.006 1.00 . A A . 102 LEU HD13 1 1
18 31981 1 1 102 LEU HD21 H 12.933 -22.072 -3.359 1.00 . A A . 102 LEU HD21 1 1
18 31982 1 1 102 LEU HD22 H 11.691 -23.162 -3.976 1.00 . A A . 102 LEU HD22 1 1
18 31983 1 1 102 LEU HD23 H 12.288 -21.843 -4.984 1.00 . A A . 102 LEU HD23 1 1
18 31984 1 1 102 LEU HG H 13.526 -23.529 -5.870 1.00 . A A . 102 LEU HG 1 1
18 31985 1 1 102 LEU N N 16.557 -24.828 -4.836 1.00 . A A . 102 LEU N 1 1
18 31986 1 1 102 LEU O O 17.279 -21.385 -5.633 1.00 . A A . 102 LEU O 1 1
18 31987 1 1 103 GLU C C 20.224 -21.823 -5.963 1.00 . A A . 103 GLU C 1 1
18 31988 1 1 103 GLU CA C 19.703 -22.232 -4.588 1.00 . A A . 103 GLU CA 1 1
18 31989 1 1 103 GLU CB C 20.784 -23.004 -3.830 1.00 . A A . 103 GLU CB 1 1
18 31990 1 1 103 GLU CD C 22.210 -23.094 -1.746 1.00 . A A . 103 GLU CD 1 1
18 31991 1 1 103 GLU CG C 20.934 -22.574 -2.380 1.00 . A A . 103 GLU CG 1 1
18 31992 1 1 103 GLU H H 18.508 -23.970 -4.404 1.00 . A A . 103 GLU H 1 1
18 31993 1 1 103 GLU HA H 19.452 -21.342 -4.032 1.00 . A A . 103 GLU HA 1 1
18 31994 1 1 103 GLU HB2 H 20.539 -24.055 -3.849 1.00 . A A . 103 GLU HB2 1 1
18 31995 1 1 103 GLU HB3 H 21.731 -22.855 -4.327 1.00 . A A . 103 GLU HB3 1 1
18 31996 1 1 103 GLU HG2 H 20.943 -21.495 -2.336 1.00 . A A . 103 GLU HG2 1 1
18 31997 1 1 103 GLU HG3 H 20.092 -22.949 -1.818 1.00 . A A . 103 GLU HG3 1 1
18 31998 1 1 103 GLU N N 18.495 -23.039 -4.710 1.00 . A A . 103 GLU N 1 1
18 31999 1 1 103 GLU O O 20.434 -20.644 -6.249 1.00 . A A . 103 GLU O 1 1
18 32000 1 1 103 GLU OE1 O 23.287 -22.915 -2.352 1.00 . A A . 103 GLU OE1 1 1
18 32001 1 1 103 GLU OE2 O 22.132 -23.680 -0.646 1.00 . A A . 103 GLU OE2 1 1
18 32002 1 1 104 PRO C C 19.906 -21.902 -9.082 1.00 . A A . 104 PRO C 1 1
18 32003 1 1 104 PRO CA C 20.938 -22.589 -8.193 1.00 . A A . 104 PRO CA 1 1
18 32004 1 1 104 PRO CB C 21.232 -24.000 -8.707 1.00 . A A . 104 PRO CB 1 1
18 32005 1 1 104 PRO CD C 20.210 -24.248 -6.562 1.00 . A A . 104 PRO CD 1 1
18 32006 1 1 104 PRO CG C 20.332 -24.886 -7.917 1.00 . A A . 104 PRO CG 1 1
18 32007 1 1 104 PRO HA H 21.849 -22.009 -8.188 1.00 . A A . 104 PRO HA 1 1
18 32008 1 1 104 PRO HB2 H 21.012 -24.055 -9.764 1.00 . A A . 104 PRO HB2 1 1
18 32009 1 1 104 PRO HB3 H 22.271 -24.240 -8.538 1.00 . A A . 104 PRO HB3 1 1
18 32010 1 1 104 PRO HD2 H 19.222 -24.410 -6.157 1.00 . A A . 104 PRO HD2 1 1
18 32011 1 1 104 PRO HD3 H 20.962 -24.637 -5.891 1.00 . A A . 104 PRO HD3 1 1
18 32012 1 1 104 PRO HG2 H 19.366 -24.947 -8.392 1.00 . A A . 104 PRO HG2 1 1
18 32013 1 1 104 PRO HG3 H 20.771 -25.870 -7.829 1.00 . A A . 104 PRO HG3 1 1
18 32014 1 1 104 PRO N N 20.439 -22.819 -6.835 1.00 . A A . 104 PRO N 1 1
18 32015 1 1 104 PRO O O 20.203 -21.520 -10.214 1.00 . A A . 104 PRO O 1 1
18 32016 1 1 105 PHE C C 17.506 -19.631 -8.945 1.00 . A A . 105 PHE C 1 1
18 32017 1 1 105 PHE CA C 17.616 -21.109 -9.309 1.00 . A A . 105 PHE CA 1 1
18 32018 1 1 105 PHE CB C 16.287 -21.815 -9.034 1.00 . A A . 105 PHE CB 1 1
18 32019 1 1 105 PHE CD1 C 17.210 -23.791 -10.276 1.00 . A A . 105 PHE CD1 1 1
18 32020 1 1 105 PHE CD2 C 14.842 -23.574 -10.092 1.00 . A A . 105 PHE CD2 1 1
18 32021 1 1 105 PHE CE1 C 17.050 -24.959 -10.995 1.00 . A A . 105 PHE CE1 1 1
18 32022 1 1 105 PHE CE2 C 14.676 -24.742 -10.810 1.00 . A A . 105 PHE CE2 1 1
18 32023 1 1 105 PHE CG C 16.110 -23.085 -9.816 1.00 . A A . 105 PHE CG 1 1
18 32024 1 1 105 PHE CZ C 15.781 -25.436 -11.263 1.00 . A A . 105 PHE CZ 1 1
18 32025 1 1 105 PHE H H 18.517 -22.076 -7.655 1.00 . A A . 105 PHE H 1 1
18 32026 1 1 105 PHE HA H 17.848 -21.193 -10.360 1.00 . A A . 105 PHE HA 1 1
18 32027 1 1 105 PHE HB2 H 16.228 -22.061 -7.985 1.00 . A A . 105 PHE HB2 1 1
18 32028 1 1 105 PHE HB3 H 15.475 -21.150 -9.290 1.00 . A A . 105 PHE HB3 1 1
18 32029 1 1 105 PHE HD1 H 18.203 -23.419 -10.066 1.00 . A A . 105 PHE HD1 1 1
18 32030 1 1 105 PHE HD2 H 13.977 -23.031 -9.738 1.00 . A A . 105 PHE HD2 1 1
18 32031 1 1 105 PHE HE1 H 17.916 -25.500 -11.348 1.00 . A A . 105 PHE HE1 1 1
18 32032 1 1 105 PHE HE2 H 13.683 -25.112 -11.018 1.00 . A A . 105 PHE HE2 1 1
18 32033 1 1 105 PHE HZ H 15.654 -26.348 -11.825 1.00 . A A . 105 PHE HZ 1 1
18 32034 1 1 105 PHE N N 18.693 -21.750 -8.562 1.00 . A A . 105 PHE N 1 1
18 32035 1 1 105 PHE O O 16.878 -18.850 -9.660 1.00 . A A . 105 PHE O 1 1
18 32036 1 1 106 ILE C C 18.650 -16.930 -8.427 1.00 . A A . 106 ILE C 1 1
18 32037 1 1 106 ILE CA C 18.090 -17.874 -7.367 1.00 . A A . 106 ILE CA 1 1
18 32038 1 1 106 ILE CB C 18.891 -17.696 -6.064 1.00 . A A . 106 ILE CB 1 1
18 32039 1 1 106 ILE CD1 C 19.039 -18.820 -3.785 1.00 . A A . 106 ILE CD1 1 1
18 32040 1 1 106 ILE CG1 C 18.134 -18.314 -4.887 1.00 . A A . 106 ILE CG1 1 1
18 32041 1 1 106 ILE CG2 C 19.166 -16.223 -5.808 1.00 . A A . 106 ILE CG2 1 1
18 32042 1 1 106 ILE H H 18.603 -19.925 -7.300 1.00 . A A . 106 ILE H 1 1
18 32043 1 1 106 ILE HA H 17.061 -17.609 -7.173 1.00 . A A . 106 ILE HA 1 1
18 32044 1 1 106 ILE HB H 19.839 -18.200 -6.178 1.00 . A A . 106 ILE HB 1 1
18 32045 1 1 106 ILE HD11 H 19.995 -19.097 -4.203 1.00 . A A . 106 ILE HD11 1 1
18 32046 1 1 106 ILE HD12 H 19.178 -18.044 -3.048 1.00 . A A . 106 ILE HD12 1 1
18 32047 1 1 106 ILE HD13 H 18.588 -19.684 -3.318 1.00 . A A . 106 ILE HD13 1 1
18 32048 1 1 106 ILE HG12 H 17.476 -17.574 -4.461 1.00 . A A . 106 ILE HG12 1 1
18 32049 1 1 106 ILE HG13 H 17.547 -19.149 -5.244 1.00 . A A . 106 ILE HG13 1 1
18 32050 1 1 106 ILE HG21 H 18.244 -15.665 -5.878 1.00 . A A . 106 ILE HG21 1 1
18 32051 1 1 106 ILE HG22 H 19.584 -16.101 -4.820 1.00 . A A . 106 ILE HG22 1 1
18 32052 1 1 106 ILE HG23 H 19.866 -15.853 -6.543 1.00 . A A . 106 ILE HG23 1 1
18 32053 1 1 106 ILE N N 18.120 -19.257 -7.827 1.00 . A A . 106 ILE N 1 1
18 32054 1 1 106 ILE O O 18.129 -15.835 -8.635 1.00 . A A . 106 ILE O 1 1
18 32055 1 1 107 ALA C C 19.379 -16.310 -11.292 1.00 . A A . 107 ALA C 1 1
18 32056 1 1 107 ALA CA C 20.342 -16.561 -10.137 1.00 . A A . 107 ALA CA 1 1
18 32057 1 1 107 ALA CB C 21.606 -17.243 -10.639 1.00 . A A . 107 ALA CB 1 1
18 32058 1 1 107 ALA H H 20.082 -18.247 -8.885 1.00 . A A . 107 ALA H 1 1
18 32059 1 1 107 ALA HA H 20.622 -15.612 -9.703 1.00 . A A . 107 ALA HA 1 1
18 32060 1 1 107 ALA HB1 H 22.091 -16.610 -11.368 1.00 . A A . 107 ALA HB1 1 1
18 32061 1 1 107 ALA HB2 H 22.275 -17.417 -9.809 1.00 . A A . 107 ALA HB2 1 1
18 32062 1 1 107 ALA HB3 H 21.347 -18.186 -11.097 1.00 . A A . 107 ALA HB3 1 1
18 32063 1 1 107 ALA N N 19.713 -17.365 -9.096 1.00 . A A . 107 ALA N 1 1
18 32064 1 1 107 ALA O O 19.355 -15.221 -11.867 1.00 . A A . 107 ALA O 1 1
18 32065 1 1 108 SER C C 16.772 -15.959 -12.567 1.00 . A A . 108 SER C 1 1
18 32066 1 1 108 SER CA C 17.626 -17.214 -12.720 1.00 . A A . 108 SER CA 1 1
18 32067 1 1 108 SER CB C 16.729 -18.453 -12.764 1.00 . A A . 108 SER CB 1 1
18 32068 1 1 108 SER H H 18.654 -18.167 -11.133 1.00 . A A . 108 SER H 1 1
18 32069 1 1 108 SER HA H 18.180 -17.147 -13.645 1.00 . A A . 108 SER HA 1 1
18 32070 1 1 108 SER HB2 H 16.066 -18.443 -11.914 1.00 . A A . 108 SER HB2 1 1
18 32071 1 1 108 SER HB3 H 16.149 -18.440 -13.675 1.00 . A A . 108 SER HB3 1 1
18 32072 1 1 108 SER HG H 18.242 -19.561 -13.333 1.00 . A A . 108 SER HG 1 1
18 32073 1 1 108 SER N N 18.588 -17.324 -11.629 1.00 . A A . 108 SER N 1 1
18 32074 1 1 108 SER O O 16.313 -15.382 -13.553 1.00 . A A . 108 SER O 1 1
18 32075 1 1 108 SER OG O 17.500 -19.642 -12.729 1.00 . A A . 108 SER OG 1 1
18 32076 1 1 109 LEU C C 16.473 -13.093 -11.523 1.00 . A A . 109 LEU C 1 1
18 32077 1 1 109 LEU CA C 15.765 -14.354 -11.038 1.00 . A A . 109 LEU CA 1 1
18 32078 1 1 109 LEU CB C 15.485 -14.252 -9.537 1.00 . A A . 109 LEU CB 1 1
18 32079 1 1 109 LEU CD1 C 14.394 -15.167 -7.474 1.00 . A A . 109 LEU CD1 1 1
18 32080 1 1 109 LEU CD2 C 13.720 -16.021 -9.727 1.00 . A A . 109 LEU CD2 1 1
18 32081 1 1 109 LEU CG C 14.869 -15.488 -8.883 1.00 . A A . 109 LEU CG 1 1
18 32082 1 1 109 LEU H H 16.957 -16.042 -10.578 1.00 . A A . 109 LEU H 1 1
18 32083 1 1 109 LEU HA H 14.827 -14.452 -11.565 1.00 . A A . 109 LEU HA 1 1
18 32084 1 1 109 LEU HB2 H 16.421 -14.046 -9.041 1.00 . A A . 109 LEU HB2 1 1
18 32085 1 1 109 LEU HB3 H 14.809 -13.423 -9.384 1.00 . A A . 109 LEU HB3 1 1
18 32086 1 1 109 LEU HD11 H 13.357 -15.445 -7.373 1.00 . A A . 109 LEU HD11 1 1
18 32087 1 1 109 LEU HD12 H 14.503 -14.108 -7.291 1.00 . A A . 109 LEU HD12 1 1
18 32088 1 1 109 LEU HD13 H 14.988 -15.718 -6.760 1.00 . A A . 109 LEU HD13 1 1
18 32089 1 1 109 LEU HD21 H 14.104 -16.380 -10.670 1.00 . A A . 109 LEU HD21 1 1
18 32090 1 1 109 LEU HD22 H 13.008 -15.229 -9.906 1.00 . A A . 109 LEU HD22 1 1
18 32091 1 1 109 LEU HD23 H 13.235 -16.831 -9.203 1.00 . A A . 109 LEU HD23 1 1
18 32092 1 1 109 LEU HG H 15.621 -16.262 -8.813 1.00 . A A . 109 LEU HG 1 1
18 32093 1 1 109 LEU N N 16.564 -15.542 -11.323 1.00 . A A . 109 LEU N 1 1
18 32094 1 1 109 LEU O O 17.637 -13.134 -11.921 1.00 . A A . 109 LEU O 1 1
18 32095 1 1 110 LYS C C 15.421 -9.536 -11.497 1.00 . A A . 110 LYS C 1 1
18 32096 1 1 110 LYS CA C 16.321 -10.695 -11.915 1.00 . A A . 110 LYS CA 1 1
18 32097 1 1 110 LYS CB C 16.511 -10.686 -13.434 1.00 . A A . 110 LYS CB 1 1
18 32098 1 1 110 LYS CD C 17.976 -10.102 -15.389 1.00 . A A . 110 LYS CD 1 1
18 32099 1 1 110 LYS CE C 18.678 -11.335 -15.938 1.00 . A A . 110 LYS CE 1 1
18 32100 1 1 110 LYS CG C 17.864 -10.153 -13.875 1.00 . A A . 110 LYS CG 1 1
18 32101 1 1 110 LYS H H 14.839 -12.001 -11.155 1.00 . A A . 110 LYS H 1 1
18 32102 1 1 110 LYS HA H 17.284 -10.577 -11.440 1.00 . A A . 110 LYS HA 1 1
18 32103 1 1 110 LYS HB2 H 16.406 -11.695 -13.804 1.00 . A A . 110 LYS HB2 1 1
18 32104 1 1 110 LYS HB3 H 15.743 -10.068 -13.876 1.00 . A A . 110 LYS HB3 1 1
18 32105 1 1 110 LYS HD2 H 16.985 -10.048 -15.814 1.00 . A A . 110 LYS HD2 1 1
18 32106 1 1 110 LYS HD3 H 18.538 -9.223 -15.670 1.00 . A A . 110 LYS HD3 1 1
18 32107 1 1 110 LYS HE2 H 18.570 -12.140 -15.228 1.00 . A A . 110 LYS HE2 1 1
18 32108 1 1 110 LYS HE3 H 18.212 -11.612 -16.871 1.00 . A A . 110 LYS HE3 1 1
18 32109 1 1 110 LYS HG2 H 17.994 -9.157 -13.481 1.00 . A A . 110 LYS HG2 1 1
18 32110 1 1 110 LYS HG3 H 18.638 -10.800 -13.487 1.00 . A A . 110 LYS HG3 1 1
18 32111 1 1 110 LYS HZ1 H 20.395 -11.417 -17.124 1.00 . A A . 110 LYS HZ1 1 1
18 32112 1 1 110 LYS HZ2 H 20.696 -11.600 -15.469 1.00 . A A . 110 LYS HZ2 1 1
18 32113 1 1 110 LYS HZ3 H 20.334 -10.072 -16.099 1.00 . A A . 110 LYS HZ3 1 1
18 32114 1 1 110 LYS N N 15.762 -11.971 -11.484 1.00 . A A . 110 LYS N 1 1
18 32115 1 1 110 LYS NZ N 20.127 -11.088 -16.174 1.00 . A A . 110 LYS NZ 1 1
18 32116 1 1 110 LYS O O 15.903 -8.410 -11.386 1.00 . A A . 110 LYS O 1 1
18 32117 2 2 1 PLM C1 C 10.429 -27.829 -9.946 1.00 . B A . 200 PLM C1 1 1
18 32118 2 2 1 PLM C2 C 11.141 -26.627 -9.273 1.00 . B A . 200 PLM C2 1 1
18 32119 2 2 1 PLM C3 C 10.822 -25.306 -10.060 1.00 . B A . 200 PLM C3 1 1
18 32120 2 2 1 PLM C4 C 10.267 -24.150 -9.197 1.00 . B A . 200 PLM C4 1 1
18 32121 2 2 1 PLM C5 C 11.043 -23.982 -7.877 1.00 . B A . 200 PLM C5 1 1
18 32122 2 2 1 PLM C6 C 10.926 -22.554 -7.313 1.00 . B A . 200 PLM C6 1 1
18 32123 2 2 1 PLM C7 C 12.109 -21.662 -7.733 1.00 . B A . 200 PLM C7 1 1
18 32124 2 2 1 PLM C8 C 12.159 -20.346 -6.935 1.00 . B A . 200 PLM C8 1 1
18 32125 2 2 1 PLM C9 C 13.571 -20.043 -6.393 1.00 . B A . 200 PLM C9 1 1
18 32126 2 2 1 PLM CA C 13.589 -19.400 -4.991 1.00 . B A . 200 PLM CA 1 1
18 32127 2 2 1 PLM CB C 15.010 -18.903 -4.663 1.00 . B A . 200 PLM CB 1 1
18 32128 2 2 1 PLM CC C 14.869 -17.987 -3.283 1.00 . B A . 200 PLM CC 1 1
18 32129 2 2 1 PLM CD C 15.043 -18.858 -2.025 1.00 . B A . 200 PLM CD 1 1
18 32130 2 2 1 PLM CE C 16.415 -19.558 -1.985 1.00 . B A . 200 PLM CE 1 1
18 32131 2 2 1 PLM CF C 16.587 -20.429 -0.728 1.00 . B A . 200 PLM CF 1 1
18 32132 2 2 1 PLM CG C 17.411 -21.690 -1.016 1.00 . B A . 200 PLM CG 1 1
18 32133 2 2 1 PLM H H 8.853 -28.866 -9.856 1.00 . B A . 200 PLM H 1 1
18 32134 2 2 1 PLM H21 H 12.221 -26.831 -9.392 1.00 . B A . 200 PLM H21 1 1
18 32135 2 2 1 PLM H22 H 10.784 -26.527 -8.248 1.00 . B A . 200 PLM H22 1 1
18 32136 2 2 1 PLM H31 H 11.727 -24.971 -10.606 1.00 . B A . 200 PLM H31 1 1
18 32137 2 2 1 PLM H32 H 10.085 -25.511 -10.859 1.00 . B A . 200 PLM H32 1 1
18 32138 2 2 1 PLM H41 H 10.298 -23.204 -9.773 1.00 . B A . 200 PLM H41 1 1
18 32139 2 2 1 PLM H42 H 9.195 -24.325 -8.975 1.00 . B A . 200 PLM H42 1 1
18 32140 2 2 1 PLM H51 H 10.669 -24.710 -7.130 1.00 . B A . 200 PLM H51 1 1
18 32141 2 2 1 PLM H52 H 12.109 -24.236 -8.033 1.00 . B A . 200 PLM H52 1 1
18 32142 2 2 1 PLM H61 H 10.865 -22.594 -6.206 1.00 . B A . 200 PLM H61 1 1
18 32143 2 2 1 PLM H62 H 9.976 -22.095 -7.647 1.00 . B A . 200 PLM H62 1 1
18 32144 2 2 1 PLM H71 H 13.060 -22.215 -7.601 1.00 . B A . 200 PLM H71 1 1
18 32145 2 2 1 PLM H72 H 12.043 -21.439 -8.817 1.00 . B A . 200 PLM H72 1 1
18 32146 2 2 1 PLM H81 H 11.437 -20.393 -6.097 1.00 . B A . 200 PLM H81 1 1
18 32147 2 2 1 PLM H82 H 11.818 -19.507 -7.573 1.00 . B A . 200 PLM H82 1 1
18 32148 2 2 1 PLM H91 H 14.085 -19.358 -7.097 1.00 . B A . 200 PLM H91 1 1
18 32149 2 2 1 PLM H92 H 14.188 -20.964 -6.393 1.00 . B A . 200 PLM H92 1 1
18 32150 2 2 1 PLM HA1 H 13.282 -20.146 -4.231 1.00 . B A . 200 PLM HA1 1 1
18 32151 2 2 1 PLM HA2 H 12.806 -18.618 -4.956 1.00 . B A . 200 PLM HA2 1 1
18 32152 2 2 1 PLM HB1 H 15.688 -19.754 -4.604 1.00 . B A . 200 PLM HB1 1 1
18 32153 2 2 1 PLM HB2 H 15.347 -18.224 -5.446 1.00 . B A . 200 PLM HB2 1 1
18 32154 2 2 1 PLM HC1 H 13.857 -17.539 -3.290 1.00 . B A . 200 PLM HC1 1 1
18 32155 2 2 1 PLM HC2 H 15.574 -17.133 -3.244 1.00 . B A . 200 PLM HC2 1 1
18 32156 2 2 1 PLM HD1 H 14.235 -19.616 -1.981 1.00 . B A . 200 PLM HD1 1 1
18 32157 2 2 1 PLM HD2 H 14.915 -18.235 -1.118 1.00 . B A . 200 PLM HD2 1 1
18 32158 2 2 1 PLM HE1 H 17.222 -18.800 -2.026 1.00 . B A . 200 PLM HE1 1 1
18 32159 2 2 1 PLM HE2 H 16.543 -20.181 -2.891 1.00 . B A . 200 PLM HE2 1 1
18 32160 2 2 1 PLM HF1 H 17.075 -19.845 0.078 1.00 . B A . 200 PLM HF1 1 1
18 32161 2 2 1 PLM HF2 H 15.595 -20.718 -0.328 1.00 . B A . 200 PLM HF2 1 1
18 32162 2 2 1 PLM HG1 H 16.964 -22.300 -1.825 1.00 . B A . 200 PLM HG1 1 1
18 32163 2 2 1 PLM HG2 H 18.446 -21.447 -1.320 1.00 . B A . 200 PLM HG2 1 1
18 32164 2 2 1 PLM HG3 H 17.480 -22.340 -0.123 1.00 . B A . 200 PLM HG3 1 1
18 32165 2 2 1 PLM O1 O 9.192 -28.078 -9.430 1.00 . B A . 200 PLM O1 1 1
18 32166 2 2 1 PLM O2 O 10.927 -28.495 -10.847 1.00 . B A . 200 PLM O2 1 1
19 32167 1 1 1 MET C C 4.652 -0.112 1.250 1.00 . A A . 1 MET C 1 1
19 32168 1 1 1 MET CA C 4.228 1.298 1.649 1.00 . A A . 1 MET CA 1 1
19 32169 1 1 1 MET CB C 2.965 1.698 0.884 1.00 . A A . 1 MET CB 1 1
19 32170 1 1 1 MET CE C 1.816 5.160 -0.391 1.00 . A A . 1 MET CE 1 1
19 32171 1 1 1 MET CG C 2.403 3.047 1.304 1.00 . A A . 1 MET CG 1 1
19 32172 1 1 1 MET H1 H 5.423 3.007 2.007 1.00 . A A . 1 MET H1 1 1
19 32173 1 1 1 MET HA H 4.018 1.312 2.707 1.00 . A A . 1 MET HA 1 1
19 32174 1 1 1 MET HB2 H 3.195 1.740 -0.170 1.00 . A A . 1 MET HB2 1 1
19 32175 1 1 1 MET HB3 H 2.206 0.949 1.050 1.00 . A A . 1 MET HB3 1 1
19 32176 1 1 1 MET HE1 H 1.180 5.987 -0.113 1.00 . A A . 1 MET HE1 1 1
19 32177 1 1 1 MET HE2 H 2.793 5.293 0.048 1.00 . A A . 1 MET HE2 1 1
19 32178 1 1 1 MET HE3 H 1.907 5.120 -1.467 1.00 . A A . 1 MET HE3 1 1
19 32179 1 1 1 MET HG2 H 2.000 2.960 2.301 1.00 . A A . 1 MET HG2 1 1
19 32180 1 1 1 MET HG3 H 3.205 3.770 1.304 1.00 . A A . 1 MET HG3 1 1
19 32181 1 1 1 MET N N 5.300 2.254 1.393 1.00 . A A . 1 MET N 1 1
19 32182 1 1 1 MET O O 4.702 -1.015 2.085 1.00 . A A . 1 MET O 1 1
19 32183 1 1 1 MET SD S 1.099 3.629 0.203 1.00 . A A . 1 MET SD 1 1
19 32184 1 1 2 SER C C 6.873 -1.795 -0.363 1.00 . A A . 2 SER C 1 1
19 32185 1 1 2 SER CA C 5.371 -1.596 -0.541 1.00 . A A . 2 SER CA 1 1
19 32186 1 1 2 SER CB C 4.999 -1.732 -2.018 1.00 . A A . 2 SER CB 1 1
19 32187 1 1 2 SER H H 4.897 0.464 -0.649 1.00 . A A . 2 SER H 1 1
19 32188 1 1 2 SER HA H 4.850 -2.355 0.024 1.00 . A A . 2 SER HA 1 1
19 32189 1 1 2 SER HB2 H 5.831 -1.415 -2.628 1.00 . A A . 2 SER HB2 1 1
19 32190 1 1 2 SER HB3 H 4.766 -2.764 -2.235 1.00 . A A . 2 SER HB3 1 1
19 32191 1 1 2 SER HG H 3.211 -1.024 -1.645 1.00 . A A . 2 SER HG 1 1
19 32192 1 1 2 SER N N 4.956 -0.294 -0.032 1.00 . A A . 2 SER N 1 1
19 32193 1 1 2 SER O O 7.670 -0.909 -0.673 1.00 . A A . 2 SER O 1 1
19 32194 1 1 2 SER OG O 3.871 -0.934 -2.335 1.00 . A A . 2 SER OG 1 1
19 32195 1 1 3 LEU C C 9.258 -3.981 -0.859 1.00 . A A . 3 LEU C 1 1
19 32196 1 1 3 LEU CA C 8.660 -3.282 0.358 1.00 . A A . 3 LEU CA 1 1
19 32197 1 1 3 LEU CB C 8.815 -4.168 1.596 1.00 . A A . 3 LEU CB 1 1
19 32198 1 1 3 LEU CD1 C 7.395 -4.235 3.660 1.00 . A A . 3 LEU CD1 1 1
19 32199 1 1 3 LEU CD2 C 9.768 -3.460 3.804 1.00 . A A . 3 LEU CD2 1 1
19 32200 1 1 3 LEU CG C 8.517 -3.503 2.940 1.00 . A A . 3 LEU CG 1 1
19 32201 1 1 3 LEU H H 6.573 -3.631 0.367 1.00 . A A . 3 LEU H 1 1
19 32202 1 1 3 LEU HA H 9.187 -2.355 0.521 1.00 . A A . 3 LEU HA 1 1
19 32203 1 1 3 LEU HB2 H 8.147 -5.008 1.487 1.00 . A A . 3 LEU HB2 1 1
19 32204 1 1 3 LEU HB3 H 9.837 -4.524 1.621 1.00 . A A . 3 LEU HB3 1 1
19 32205 1 1 3 LEU HD11 H 7.029 -3.625 4.472 1.00 . A A . 3 LEU HD11 1 1
19 32206 1 1 3 LEU HD12 H 7.769 -5.170 4.053 1.00 . A A . 3 LEU HD12 1 1
19 32207 1 1 3 LEU HD13 H 6.591 -4.433 2.966 1.00 . A A . 3 LEU HD13 1 1
19 32208 1 1 3 LEU HD21 H 9.790 -2.534 4.358 1.00 . A A . 3 LEU HD21 1 1
19 32209 1 1 3 LEU HD22 H 10.643 -3.521 3.173 1.00 . A A . 3 LEU HD22 1 1
19 32210 1 1 3 LEU HD23 H 9.761 -4.292 4.492 1.00 . A A . 3 LEU HD23 1 1
19 32211 1 1 3 LEU HG H 8.193 -2.486 2.767 1.00 . A A . 3 LEU HG 1 1
19 32212 1 1 3 LEU N N 7.253 -2.965 0.138 1.00 . A A . 3 LEU N 1 1
19 32213 1 1 3 LEU O O 8.653 -4.891 -1.426 1.00 . A A . 3 LEU O 1 1
19 32214 1 1 4 LYS C C 11.032 -5.656 -2.379 1.00 . A A . 4 LYS C 1 1
19 32215 1 1 4 LYS CA C 11.132 -4.134 -2.404 1.00 . A A . 4 LYS CA 1 1
19 32216 1 1 4 LYS CB C 12.603 -3.708 -2.420 1.00 . A A . 4 LYS CB 1 1
19 32217 1 1 4 LYS CD C 13.177 -1.393 -3.205 1.00 . A A . 4 LYS CD 1 1
19 32218 1 1 4 LYS CE C 11.852 -0.693 -2.946 1.00 . A A . 4 LYS CE 1 1
19 32219 1 1 4 LYS CG C 12.971 -2.842 -3.612 1.00 . A A . 4 LYS CG 1 1
19 32220 1 1 4 LYS H H 10.882 -2.819 -0.763 1.00 . A A . 4 LYS H 1 1
19 32221 1 1 4 LYS HA H 10.651 -3.768 -3.298 1.00 . A A . 4 LYS HA 1 1
19 32222 1 1 4 LYS HB2 H 12.814 -3.153 -1.518 1.00 . A A . 4 LYS HB2 1 1
19 32223 1 1 4 LYS HB3 H 13.221 -4.594 -2.440 1.00 . A A . 4 LYS HB3 1 1
19 32224 1 1 4 LYS HD2 H 13.769 -1.361 -2.302 1.00 . A A . 4 LYS HD2 1 1
19 32225 1 1 4 LYS HD3 H 13.699 -0.876 -3.997 1.00 . A A . 4 LYS HD3 1 1
19 32226 1 1 4 LYS HE2 H 11.312 -0.618 -3.877 1.00 . A A . 4 LYS HE2 1 1
19 32227 1 1 4 LYS HE3 H 11.280 -1.281 -2.245 1.00 . A A . 4 LYS HE3 1 1
19 32228 1 1 4 LYS HG2 H 13.887 -3.216 -4.047 1.00 . A A . 4 LYS HG2 1 1
19 32229 1 1 4 LYS HG3 H 12.177 -2.892 -4.342 1.00 . A A . 4 LYS HG3 1 1
19 32230 1 1 4 LYS HZ1 H 12.356 1.326 -3.137 1.00 . A A . 4 LYS HZ1 1 1
19 32231 1 1 4 LYS HZ2 H 12.769 0.655 -1.639 1.00 . A A . 4 LYS HZ2 1 1
19 32232 1 1 4 LYS HZ3 H 11.154 1.025 -1.984 1.00 . A A . 4 LYS HZ3 1 1
19 32233 1 1 4 LYS N N 10.450 -3.548 -1.255 1.00 . A A . 4 LYS N 1 1
19 32234 1 1 4 LYS NZ N 12.046 0.674 -2.387 1.00 . A A . 4 LYS NZ 1 1
19 32235 1 1 4 LYS O O 10.938 -6.298 -3.425 1.00 . A A . 4 LYS O 1 1
19 32236 1 1 5 SER C C 9.872 -8.254 -1.905 1.00 . A A . 5 SER C 1 1
19 32237 1 1 5 SER CA C 10.969 -7.672 -1.018 1.00 . A A . 5 SER CA 1 1
19 32238 1 1 5 SER CB C 10.700 -8.030 0.445 1.00 . A A . 5 SER CB 1 1
19 32239 1 1 5 SER H H 11.132 -5.660 -0.382 1.00 . A A . 5 SER H 1 1
19 32240 1 1 5 SER HA H 11.917 -8.096 -1.315 1.00 . A A . 5 SER HA 1 1
19 32241 1 1 5 SER HB2 H 10.842 -9.091 0.586 1.00 . A A . 5 SER HB2 1 1
19 32242 1 1 5 SER HB3 H 11.389 -7.488 1.077 1.00 . A A . 5 SER HB3 1 1
19 32243 1 1 5 SER HG H 9.217 -6.765 0.633 1.00 . A A . 5 SER HG 1 1
19 32244 1 1 5 SER N N 11.055 -6.226 -1.178 1.00 . A A . 5 SER N 1 1
19 32245 1 1 5 SER O O 9.934 -9.416 -2.308 1.00 . A A . 5 SER O 1 1
19 32246 1 1 5 SER OG O 9.375 -7.693 0.816 1.00 . A A . 5 SER OG 1 1
19 32247 1 1 6 ASP C C 8.264 -8.438 -4.367 1.00 . A A . 6 ASP C 1 1
19 32248 1 1 6 ASP CA C 7.757 -7.867 -3.046 1.00 . A A . 6 ASP CA 1 1
19 32249 1 1 6 ASP CB C 6.808 -6.698 -3.312 1.00 . A A . 6 ASP CB 1 1
19 32250 1 1 6 ASP CG C 7.453 -5.608 -4.145 1.00 . A A . 6 ASP CG 1 1
19 32251 1 1 6 ASP H H 8.876 -6.521 -1.855 1.00 . A A . 6 ASP H 1 1
19 32252 1 1 6 ASP HA H 7.221 -8.640 -2.517 1.00 . A A . 6 ASP HA 1 1
19 32253 1 1 6 ASP HB2 H 5.938 -7.061 -3.839 1.00 . A A . 6 ASP HB2 1 1
19 32254 1 1 6 ASP HB3 H 6.500 -6.271 -2.369 1.00 . A A . 6 ASP HB3 1 1
19 32255 1 1 6 ASP N N 8.868 -7.437 -2.206 1.00 . A A . 6 ASP N 1 1
19 32256 1 1 6 ASP O O 7.836 -9.509 -4.795 1.00 . A A . 6 ASP O 1 1
19 32257 1 1 6 ASP OD1 O 8.639 -5.301 -3.906 1.00 . A A . 6 ASP OD1 1 1
19 32258 1 1 6 ASP OD2 O 6.769 -5.063 -5.038 1.00 . A A . 6 ASP OD2 1 1
19 32259 1 1 7 GLU C C 10.270 -9.576 -6.182 1.00 . A A . 7 GLU C 1 1
19 32260 1 1 7 GLU CA C 9.739 -8.149 -6.280 1.00 . A A . 7 GLU CA 1 1
19 32261 1 1 7 GLU CB C 10.861 -7.204 -6.717 1.00 . A A . 7 GLU CB 1 1
19 32262 1 1 7 GLU CD C 10.875 -6.534 -9.151 1.00 . A A . 7 GLU CD 1 1
19 32263 1 1 7 GLU CG C 11.400 -7.499 -8.106 1.00 . A A . 7 GLU CG 1 1
19 32264 1 1 7 GLU H H 9.477 -6.868 -4.615 1.00 . A A . 7 GLU H 1 1
19 32265 1 1 7 GLU HA H 8.952 -8.121 -7.018 1.00 . A A . 7 GLU HA 1 1
19 32266 1 1 7 GLU HB2 H 10.487 -6.190 -6.704 1.00 . A A . 7 GLU HB2 1 1
19 32267 1 1 7 GLU HB3 H 11.677 -7.286 -6.013 1.00 . A A . 7 GLU HB3 1 1
19 32268 1 1 7 GLU HG2 H 12.477 -7.430 -8.083 1.00 . A A . 7 GLU HG2 1 1
19 32269 1 1 7 GLU HG3 H 11.110 -8.501 -8.386 1.00 . A A . 7 GLU HG3 1 1
19 32270 1 1 7 GLU N N 9.176 -7.714 -5.007 1.00 . A A . 7 GLU N 1 1
19 32271 1 1 7 GLU O O 10.130 -10.368 -7.114 1.00 . A A . 7 GLU O 1 1
19 32272 1 1 7 GLU OE1 O 10.999 -5.309 -8.943 1.00 . A A . 7 GLU OE1 1 1
19 32273 1 1 7 GLU OE2 O 10.339 -7.003 -10.177 1.00 . A A . 7 GLU OE2 1 1
19 32274 1 1 8 VAL C C 10.373 -12.304 -5.034 1.00 . A A . 8 VAL C 1 1
19 32275 1 1 8 VAL CA C 11.432 -11.228 -4.823 1.00 . A A . 8 VAL CA 1 1
19 32276 1 1 8 VAL CB C 12.012 -11.365 -3.403 1.00 . A A . 8 VAL CB 1 1
19 32277 1 1 8 VAL CG1 C 12.446 -12.800 -3.140 1.00 . A A . 8 VAL CG1 1 1
19 32278 1 1 8 VAL CG2 C 13.174 -10.404 -3.207 1.00 . A A . 8 VAL CG2 1 1
19 32279 1 1 8 VAL H H 10.960 -9.222 -4.339 1.00 . A A . 8 VAL H 1 1
19 32280 1 1 8 VAL HA H 12.233 -11.380 -5.533 1.00 . A A . 8 VAL HA 1 1
19 32281 1 1 8 VAL HB H 11.238 -11.111 -2.694 1.00 . A A . 8 VAL HB 1 1
19 32282 1 1 8 VAL HG11 H 11.572 -13.424 -3.020 1.00 . A A . 8 VAL HG11 1 1
19 32283 1 1 8 VAL HG12 H 13.033 -13.157 -3.973 1.00 . A A . 8 VAL HG12 1 1
19 32284 1 1 8 VAL HG13 H 13.039 -12.836 -2.238 1.00 . A A . 8 VAL HG13 1 1
19 32285 1 1 8 VAL HG21 H 13.242 -10.129 -2.166 1.00 . A A . 8 VAL HG21 1 1
19 32286 1 1 8 VAL HG22 H 14.094 -10.883 -3.512 1.00 . A A . 8 VAL HG22 1 1
19 32287 1 1 8 VAL HG23 H 13.014 -9.519 -3.805 1.00 . A A . 8 VAL HG23 1 1
19 32288 1 1 8 VAL N N 10.881 -9.897 -5.045 1.00 . A A . 8 VAL N 1 1
19 32289 1 1 8 VAL O O 10.514 -13.166 -5.903 1.00 . A A . 8 VAL O 1 1
19 32290 1 1 9 PHE C C 7.744 -13.348 -5.775 1.00 . A A . 9 PHE C 1 1
19 32291 1 1 9 PHE CA C 8.229 -13.219 -4.335 1.00 . A A . 9 PHE CA 1 1
19 32292 1 1 9 PHE CB C 7.067 -12.811 -3.427 1.00 . A A . 9 PHE CB 1 1
19 32293 1 1 9 PHE CD1 C 7.521 -13.687 -1.121 1.00 . A A . 9 PHE CD1 1 1
19 32294 1 1 9 PHE CD2 C 7.787 -11.351 -1.518 1.00 . A A . 9 PHE CD2 1 1
19 32295 1 1 9 PHE CE1 C 7.889 -13.509 0.200 1.00 . A A . 9 PHE CE1 1 1
19 32296 1 1 9 PHE CE2 C 8.156 -11.167 -0.199 1.00 . A A . 9 PHE CE2 1 1
19 32297 1 1 9 PHE CG C 7.466 -12.612 -1.993 1.00 . A A . 9 PHE CG 1 1
19 32298 1 1 9 PHE CZ C 8.206 -12.246 0.662 1.00 . A A . 9 PHE CZ 1 1
19 32299 1 1 9 PHE H H 9.259 -11.537 -3.563 1.00 . A A . 9 PHE H 1 1
19 32300 1 1 9 PHE HA H 8.611 -14.174 -4.009 1.00 . A A . 9 PHE HA 1 1
19 32301 1 1 9 PHE HB2 H 6.649 -11.883 -3.785 1.00 . A A . 9 PHE HB2 1 1
19 32302 1 1 9 PHE HB3 H 6.308 -13.579 -3.459 1.00 . A A . 9 PHE HB3 1 1
19 32303 1 1 9 PHE HD1 H 7.273 -14.676 -1.481 1.00 . A A . 9 PHE HD1 1 1
19 32304 1 1 9 PHE HD2 H 7.748 -10.506 -2.188 1.00 . A A . 9 PHE HD2 1 1
19 32305 1 1 9 PHE HE1 H 7.927 -14.355 0.869 1.00 . A A . 9 PHE HE1 1 1
19 32306 1 1 9 PHE HE2 H 8.403 -10.179 0.161 1.00 . A A . 9 PHE HE2 1 1
19 32307 1 1 9 PHE HZ H 8.494 -12.104 1.693 1.00 . A A . 9 PHE HZ 1 1
19 32308 1 1 9 PHE N N 9.313 -12.248 -4.236 1.00 . A A . 9 PHE N 1 1
19 32309 1 1 9 PHE O O 7.534 -14.452 -6.275 1.00 . A A . 9 PHE O 1 1
19 32310 1 1 10 ALA C C 8.110 -12.885 -8.740 1.00 . A A . 10 ALA C 1 1
19 32311 1 1 10 ALA CA C 7.109 -12.193 -7.822 1.00 . A A . 10 ALA CA 1 1
19 32312 1 1 10 ALA CB C 6.869 -10.763 -8.282 1.00 . A A . 10 ALA CB 1 1
19 32313 1 1 10 ALA H H 7.753 -11.360 -5.986 1.00 . A A . 10 ALA H 1 1
19 32314 1 1 10 ALA HA H 6.169 -12.722 -7.867 1.00 . A A . 10 ALA HA 1 1
19 32315 1 1 10 ALA HB1 H 7.522 -10.539 -9.113 1.00 . A A . 10 ALA HB1 1 1
19 32316 1 1 10 ALA HB2 H 5.840 -10.653 -8.591 1.00 . A A . 10 ALA HB2 1 1
19 32317 1 1 10 ALA HB3 H 7.076 -10.084 -7.468 1.00 . A A . 10 ALA HB3 1 1
19 32318 1 1 10 ALA N N 7.568 -12.209 -6.438 1.00 . A A . 10 ALA N 1 1
19 32319 1 1 10 ALA O O 7.733 -13.680 -9.601 1.00 . A A . 10 ALA O 1 1
19 32320 1 1 11 LYS C C 10.406 -14.693 -9.282 1.00 . A A . 11 LYS C 1 1
19 32321 1 1 11 LYS CA C 10.446 -13.171 -9.363 1.00 . A A . 11 LYS CA 1 1
19 32322 1 1 11 LYS CB C 11.815 -12.660 -8.906 1.00 . A A . 11 LYS CB 1 1
19 32323 1 1 11 LYS CD C 13.012 -10.923 -10.268 1.00 . A A . 11 LYS CD 1 1
19 32324 1 1 11 LYS CE C 12.393 -11.204 -11.629 1.00 . A A . 11 LYS CE 1 1
19 32325 1 1 11 LYS CG C 12.022 -11.174 -9.144 1.00 . A A . 11 LYS CG 1 1
19 32326 1 1 11 LYS H H 9.628 -11.937 -7.849 1.00 . A A . 11 LYS H 1 1
19 32327 1 1 11 LYS HA H 10.285 -12.873 -10.387 1.00 . A A . 11 LYS HA 1 1
19 32328 1 1 11 LYS HB2 H 11.922 -12.852 -7.848 1.00 . A A . 11 LYS HB2 1 1
19 32329 1 1 11 LYS HB3 H 12.583 -13.200 -9.440 1.00 . A A . 11 LYS HB3 1 1
19 32330 1 1 11 LYS HD2 H 13.327 -9.891 -10.235 1.00 . A A . 11 LYS HD2 1 1
19 32331 1 1 11 LYS HD3 H 13.869 -11.567 -10.133 1.00 . A A . 11 LYS HD3 1 1
19 32332 1 1 11 LYS HE2 H 13.184 -11.409 -12.335 1.00 . A A . 11 LYS HE2 1 1
19 32333 1 1 11 LYS HE3 H 11.752 -12.069 -11.546 1.00 . A A . 11 LYS HE3 1 1
19 32334 1 1 11 LYS HG2 H 11.074 -10.726 -9.406 1.00 . A A . 11 LYS HG2 1 1
19 32335 1 1 11 LYS HG3 H 12.398 -10.723 -8.237 1.00 . A A . 11 LYS HG3 1 1
19 32336 1 1 11 LYS HZ1 H 12.216 -9.337 -12.549 1.00 . A A . 11 LYS HZ1 1 1
19 32337 1 1 11 LYS HZ2 H 11.072 -9.613 -11.334 1.00 . A A . 11 LYS HZ2 1 1
19 32338 1 1 11 LYS HZ3 H 10.908 -10.371 -12.838 1.00 . A A . 11 LYS HZ3 1 1
19 32339 1 1 11 LYS N N 9.390 -12.577 -8.552 1.00 . A A . 11 LYS N 1 1
19 32340 1 1 11 LYS NZ N 11.591 -10.051 -12.122 1.00 . A A . 11 LYS NZ 1 1
19 32341 1 1 11 LYS O O 10.439 -15.380 -10.303 1.00 . A A . 11 LYS O 1 1
19 32342 1 1 12 ILE C C 9.136 -17.288 -8.623 1.00 . A A . 12 ILE C 1 1
19 32343 1 1 12 ILE CA C 10.286 -16.655 -7.848 1.00 . A A . 12 ILE CA 1 1
19 32344 1 1 12 ILE CB C 10.134 -16.999 -6.354 1.00 . A A . 12 ILE CB 1 1
19 32345 1 1 12 ILE CD1 C 11.300 -16.849 -4.097 1.00 . A A . 12 ILE CD1 1 1
19 32346 1 1 12 ILE CG1 C 11.395 -16.602 -5.586 1.00 . A A . 12 ILE CG1 1 1
19 32347 1 1 12 ILE CG2 C 9.843 -18.481 -6.178 1.00 . A A . 12 ILE CG2 1 1
19 32348 1 1 12 ILE H H 10.311 -14.615 -7.287 1.00 . A A . 12 ILE H 1 1
19 32349 1 1 12 ILE HA H 11.217 -17.075 -8.200 1.00 . A A . 12 ILE HA 1 1
19 32350 1 1 12 ILE HB H 9.294 -16.443 -5.964 1.00 . A A . 12 ILE HB 1 1
19 32351 1 1 12 ILE HD11 H 11.372 -17.909 -3.902 1.00 . A A . 12 ILE HD11 1 1
19 32352 1 1 12 ILE HD12 H 12.103 -16.333 -3.593 1.00 . A A . 12 ILE HD12 1 1
19 32353 1 1 12 ILE HD13 H 10.351 -16.482 -3.732 1.00 . A A . 12 ILE HD13 1 1
19 32354 1 1 12 ILE HG12 H 12.232 -17.171 -5.962 1.00 . A A . 12 ILE HG12 1 1
19 32355 1 1 12 ILE HG13 H 11.584 -15.549 -5.737 1.00 . A A . 12 ILE HG13 1 1
19 32356 1 1 12 ILE HG21 H 10.060 -19.003 -7.100 1.00 . A A . 12 ILE HG21 1 1
19 32357 1 1 12 ILE HG22 H 10.463 -18.877 -5.388 1.00 . A A . 12 ILE HG22 1 1
19 32358 1 1 12 ILE HG23 H 8.803 -18.618 -5.924 1.00 . A A . 12 ILE HG23 1 1
19 32359 1 1 12 ILE N N 10.333 -15.213 -8.061 1.00 . A A . 12 ILE N 1 1
19 32360 1 1 12 ILE O O 9.322 -18.273 -9.337 1.00 . A A . 12 ILE O 1 1
19 32361 1 1 13 ALA C C 6.973 -17.224 -10.681 1.00 . A A . 13 ALA C 1 1
19 32362 1 1 13 ALA CA C 6.766 -17.218 -9.170 1.00 . A A . 13 ALA CA 1 1
19 32363 1 1 13 ALA CB C 5.545 -16.386 -8.806 1.00 . A A . 13 ALA CB 1 1
19 32364 1 1 13 ALA H H 7.860 -15.931 -7.897 1.00 . A A . 13 ALA H 1 1
19 32365 1 1 13 ALA HA H 6.592 -18.232 -8.836 1.00 . A A . 13 ALA HA 1 1
19 32366 1 1 13 ALA HB1 H 5.035 -16.844 -7.971 1.00 . A A . 13 ALA HB1 1 1
19 32367 1 1 13 ALA HB2 H 5.857 -15.388 -8.535 1.00 . A A . 13 ALA HB2 1 1
19 32368 1 1 13 ALA HB3 H 4.877 -16.339 -9.653 1.00 . A A . 13 ALA HB3 1 1
19 32369 1 1 13 ALA N N 7.945 -16.713 -8.480 1.00 . A A . 13 ALA N 1 1
19 32370 1 1 13 ALA O O 6.763 -18.240 -11.343 1.00 . A A . 13 ALA O 1 1
19 32371 1 1 14 LYS C C 8.594 -17.024 -13.142 1.00 . A A . 14 LYS C 1 1
19 32372 1 1 14 LYS CA C 7.623 -15.954 -12.653 1.00 . A A . 14 LYS CA 1 1
19 32373 1 1 14 LYS CB C 8.172 -14.564 -12.979 1.00 . A A . 14 LYS CB 1 1
19 32374 1 1 14 LYS CD C 8.186 -12.620 -14.570 1.00 . A A . 14 LYS CD 1 1
19 32375 1 1 14 LYS CE C 7.393 -11.995 -15.707 1.00 . A A . 14 LYS CE 1 1
19 32376 1 1 14 LYS CG C 7.824 -14.083 -14.376 1.00 . A A . 14 LYS CG 1 1
19 32377 1 1 14 LYS H H 7.536 -15.307 -10.640 1.00 . A A . 14 LYS H 1 1
19 32378 1 1 14 LYS HA H 6.678 -16.086 -13.159 1.00 . A A . 14 LYS HA 1 1
19 32379 1 1 14 LYS HB2 H 7.773 -13.856 -12.267 1.00 . A A . 14 LYS HB2 1 1
19 32380 1 1 14 LYS HB3 H 9.249 -14.585 -12.885 1.00 . A A . 14 LYS HB3 1 1
19 32381 1 1 14 LYS HD2 H 7.972 -12.081 -13.658 1.00 . A A . 14 LYS HD2 1 1
19 32382 1 1 14 LYS HD3 H 9.240 -12.546 -14.795 1.00 . A A . 14 LYS HD3 1 1
19 32383 1 1 14 LYS HE2 H 6.738 -12.744 -16.126 1.00 . A A . 14 LYS HE2 1 1
19 32384 1 1 14 LYS HE3 H 6.803 -11.181 -15.313 1.00 . A A . 14 LYS HE3 1 1
19 32385 1 1 14 LYS HG2 H 8.367 -14.675 -15.097 1.00 . A A . 14 LYS HG2 1 1
19 32386 1 1 14 LYS HG3 H 6.761 -14.205 -14.534 1.00 . A A . 14 LYS HG3 1 1
19 32387 1 1 14 LYS HZ1 H 7.766 -11.434 -17.684 1.00 . A A . 14 LYS HZ1 1 1
19 32388 1 1 14 LYS HZ2 H 9.108 -12.094 -16.895 1.00 . A A . 14 LYS HZ2 1 1
19 32389 1 1 14 LYS HZ3 H 8.611 -10.516 -16.540 1.00 . A A . 14 LYS HZ3 1 1
19 32390 1 1 14 LYS N N 7.385 -16.082 -11.220 1.00 . A A . 14 LYS N 1 1
19 32391 1 1 14 LYS NZ N 8.282 -11.473 -16.782 1.00 . A A . 14 LYS NZ 1 1
19 32392 1 1 14 LYS O O 8.565 -17.416 -14.308 1.00 . A A . 14 LYS O 1 1
19 32393 1 1 15 ARG C C 9.776 -19.891 -12.669 1.00 . A A . 15 ARG C 1 1
19 32394 1 1 15 ARG CA C 10.433 -18.516 -12.581 1.00 . A A . 15 ARG CA 1 1
19 32395 1 1 15 ARG CB C 11.557 -18.542 -11.543 1.00 . A A . 15 ARG CB 1 1
19 32396 1 1 15 ARG CD C 13.373 -19.152 -13.169 1.00 . A A . 15 ARG CD 1 1
19 32397 1 1 15 ARG CG C 12.669 -19.523 -11.873 1.00 . A A . 15 ARG CG 1 1
19 32398 1 1 15 ARG CZ C 14.254 -20.322 -15.144 1.00 . A A . 15 ARG CZ 1 1
19 32399 1 1 15 ARG H H 9.428 -17.140 -11.328 1.00 . A A . 15 ARG H 1 1
19 32400 1 1 15 ARG HA H 10.852 -18.269 -13.546 1.00 . A A . 15 ARG HA 1 1
19 32401 1 1 15 ARG HB2 H 11.988 -17.554 -11.472 1.00 . A A . 15 ARG HB2 1 1
19 32402 1 1 15 ARG HB3 H 11.139 -18.813 -10.585 1.00 . A A . 15 ARG HB3 1 1
19 32403 1 1 15 ARG HD2 H 12.838 -18.339 -13.634 1.00 . A A . 15 ARG HD2 1 1
19 32404 1 1 15 ARG HD3 H 14.379 -18.835 -12.937 1.00 . A A . 15 ARG HD3 1 1
19 32405 1 1 15 ARG HE H 12.831 -21.031 -13.940 1.00 . A A . 15 ARG HE 1 1
19 32406 1 1 15 ARG HG2 H 13.391 -19.519 -11.070 1.00 . A A . 15 ARG HG2 1 1
19 32407 1 1 15 ARG HG3 H 12.246 -20.511 -11.974 1.00 . A A . 15 ARG HG3 1 1
19 32408 1 1 15 ARG HH11 H 15.087 -18.517 -14.783 1.00 . A A . 15 ARG HH11 1 1
19 32409 1 1 15 ARG HH12 H 15.699 -19.351 -16.172 1.00 . A A . 15 ARG HH12 1 1
19 32410 1 1 15 ARG HH21 H 13.629 -22.141 -15.766 1.00 . A A . 15 ARG HH21 1 1
19 32411 1 1 15 ARG HH22 H 14.868 -21.412 -16.731 1.00 . A A . 15 ARG HH22 1 1
19 32412 1 1 15 ARG N N 9.453 -17.492 -12.242 1.00 . A A . 15 ARG N 1 1
19 32413 1 1 15 ARG NE N 13.433 -20.276 -14.101 1.00 . A A . 15 ARG NE 1 1
19 32414 1 1 15 ARG NH1 N 15.081 -19.314 -15.387 1.00 . A A . 15 ARG NH1 1 1
19 32415 1 1 15 ARG NH2 N 14.251 -21.378 -15.947 1.00 . A A . 15 ARG NH2 1 1
19 32416 1 1 15 ARG O O 10.175 -20.732 -13.475 1.00 . A A . 15 ARG O 1 1
19 32417 1 1 16 LEU C C 7.269 -21.587 -13.108 1.00 . A A . 16 LEU C 1 1
19 32418 1 1 16 LEU CA C 8.054 -21.385 -11.816 1.00 . A A . 16 LEU CA 1 1
19 32419 1 1 16 LEU CB C 7.106 -21.443 -10.617 1.00 . A A . 16 LEU CB 1 1
19 32420 1 1 16 LEU CD1 C 6.728 -21.229 -8.147 1.00 . A A . 16 LEU CD1 1 1
19 32421 1 1 16 LEU CD2 C 9.058 -21.370 -9.046 1.00 . A A . 16 LEU CD2 1 1
19 32422 1 1 16 LEU CG C 7.645 -20.868 -9.306 1.00 . A A . 16 LEU CG 1 1
19 32423 1 1 16 LEU H H 8.494 -19.404 -11.214 1.00 . A A . 16 LEU H 1 1
19 32424 1 1 16 LEU HA H 8.785 -22.173 -11.726 1.00 . A A . 16 LEU HA 1 1
19 32425 1 1 16 LEU HB2 H 6.213 -20.896 -10.874 1.00 . A A . 16 LEU HB2 1 1
19 32426 1 1 16 LEU HB3 H 6.855 -22.480 -10.446 1.00 . A A . 16 LEU HB3 1 1
19 32427 1 1 16 LEU HD11 H 6.238 -22.169 -8.355 1.00 . A A . 16 LEU HD11 1 1
19 32428 1 1 16 LEU HD12 H 5.985 -20.456 -8.023 1.00 . A A . 16 LEU HD12 1 1
19 32429 1 1 16 LEU HD13 H 7.310 -21.317 -7.242 1.00 . A A . 16 LEU HD13 1 1
19 32430 1 1 16 LEU HD21 H 9.749 -20.850 -9.694 1.00 . A A . 16 LEU HD21 1 1
19 32431 1 1 16 LEU HD22 H 9.107 -22.430 -9.245 1.00 . A A . 16 LEU HD22 1 1
19 32432 1 1 16 LEU HD23 H 9.321 -21.184 -8.015 1.00 . A A . 16 LEU HD23 1 1
19 32433 1 1 16 LEU HG H 7.680 -19.791 -9.380 1.00 . A A . 16 LEU HG 1 1
19 32434 1 1 16 LEU N N 8.767 -20.112 -11.834 1.00 . A A . 16 LEU N 1 1
19 32435 1 1 16 LEU O O 6.967 -22.717 -13.490 1.00 . A A . 16 LEU O 1 1
19 32436 1 1 17 GLU C C 6.921 -21.409 -16.055 1.00 . A A . 17 GLU C 1 1
19 32437 1 1 17 GLU CA C 6.198 -20.543 -15.028 1.00 . A A . 17 GLU CA 1 1
19 32438 1 1 17 GLU CB C 5.987 -19.135 -15.589 1.00 . A A . 17 GLU CB 1 1
19 32439 1 1 17 GLU CD C 5.280 -16.754 -15.127 1.00 . A A . 17 GLU CD 1 1
19 32440 1 1 17 GLU CG C 5.362 -18.171 -14.593 1.00 . A A . 17 GLU CG 1 1
19 32441 1 1 17 GLU H H 7.214 -19.613 -13.421 1.00 . A A . 17 GLU H 1 1
19 32442 1 1 17 GLU HA H 5.235 -20.984 -14.818 1.00 . A A . 17 GLU HA 1 1
19 32443 1 1 17 GLU HB2 H 6.943 -18.736 -15.894 1.00 . A A . 17 GLU HB2 1 1
19 32444 1 1 17 GLU HB3 H 5.342 -19.198 -16.451 1.00 . A A . 17 GLU HB3 1 1
19 32445 1 1 17 GLU HG2 H 4.364 -18.510 -14.362 1.00 . A A . 17 GLU HG2 1 1
19 32446 1 1 17 GLU HG3 H 5.958 -18.167 -13.693 1.00 . A A . 17 GLU HG3 1 1
19 32447 1 1 17 GLU N N 6.946 -20.485 -13.777 1.00 . A A . 17 GLU N 1 1
19 32448 1 1 17 GLU O O 6.305 -21.949 -16.973 1.00 . A A . 17 GLU O 1 1
19 32449 1 1 17 GLU OE1 O 6.255 -16.303 -15.763 1.00 . A A . 17 GLU OE1 1 1
19 32450 1 1 17 GLU OE2 O 4.241 -16.097 -14.909 1.00 . A A . 17 GLU OE2 1 1
19 32451 1 1 18 SER C C 8.976 -23.811 -16.448 1.00 . A A . 18 SER C 1 1
19 32452 1 1 18 SER CA C 9.045 -22.329 -16.808 1.00 . A A . 18 SER CA 1 1
19 32453 1 1 18 SER CB C 10.499 -21.854 -16.780 1.00 . A A . 18 SER CB 1 1
19 32454 1 1 18 SER H H 8.670 -21.079 -15.141 1.00 . A A . 18 SER H 1 1
19 32455 1 1 18 SER HA H 8.651 -22.194 -17.804 1.00 . A A . 18 SER HA 1 1
19 32456 1 1 18 SER HB2 H 10.569 -20.951 -16.193 1.00 . A A . 18 SER HB2 1 1
19 32457 1 1 18 SER HB3 H 11.117 -22.622 -16.335 1.00 . A A . 18 SER HB3 1 1
19 32458 1 1 18 SER HG H 10.607 -20.757 -18.400 1.00 . A A . 18 SER HG 1 1
19 32459 1 1 18 SER N N 8.236 -21.534 -15.893 1.00 . A A . 18 SER N 1 1
19 32460 1 1 18 SER O O 9.274 -24.676 -17.272 1.00 . A A . 18 SER O 1 1
19 32461 1 1 18 SER OG O 10.974 -21.588 -18.089 1.00 . A A . 18 SER OG 1 1
19 32462 1 1 19 ILE C C 7.667 -26.322 -15.721 1.00 . A A . 19 ILE C 1 1
19 32463 1 1 19 ILE CA C 8.468 -25.471 -14.743 1.00 . A A . 19 ILE CA 1 1
19 32464 1 1 19 ILE CB C 7.804 -25.540 -13.355 1.00 . A A . 19 ILE CB 1 1
19 32465 1 1 19 ILE CD1 C 8.044 -24.731 -10.955 1.00 . A A . 19 ILE CD1 1 1
19 32466 1 1 19 ILE CG1 C 8.716 -24.917 -12.297 1.00 . A A . 19 ILE CG1 1 1
19 32467 1 1 19 ILE CG2 C 7.476 -26.982 -12.997 1.00 . A A . 19 ILE CG2 1 1
19 32468 1 1 19 ILE H H 8.354 -23.363 -14.602 1.00 . A A . 19 ILE H 1 1
19 32469 1 1 19 ILE HA H 9.467 -25.876 -14.663 1.00 . A A . 19 ILE HA 1 1
19 32470 1 1 19 ILE HB H 6.879 -24.985 -13.396 1.00 . A A . 19 ILE HB 1 1
19 32471 1 1 19 ILE HD11 H 8.044 -25.669 -10.418 1.00 . A A . 19 ILE HD11 1 1
19 32472 1 1 19 ILE HD12 H 8.581 -23.989 -10.383 1.00 . A A . 19 ILE HD12 1 1
19 32473 1 1 19 ILE HD13 H 7.026 -24.402 -11.104 1.00 . A A . 19 ILE HD13 1 1
19 32474 1 1 19 ILE HG12 H 9.575 -25.551 -12.153 1.00 . A A . 19 ILE HG12 1 1
19 32475 1 1 19 ILE HG13 H 9.044 -23.947 -12.642 1.00 . A A . 19 ILE HG13 1 1
19 32476 1 1 19 ILE HG21 H 6.406 -27.100 -12.924 1.00 . A A . 19 ILE HG21 1 1
19 32477 1 1 19 ILE HG22 H 7.859 -27.638 -13.763 1.00 . A A . 19 ILE HG22 1 1
19 32478 1 1 19 ILE HG23 H 7.931 -27.230 -12.050 1.00 . A A . 19 ILE HG23 1 1
19 32479 1 1 19 ILE N N 8.579 -24.095 -15.212 1.00 . A A . 19 ILE N 1 1
19 32480 1 1 19 ILE O O 6.441 -26.228 -15.783 1.00 . A A . 19 ILE O 1 1
19 32481 1 1 20 ASP C C 7.835 -29.489 -17.039 1.00 . A A . 20 ASP C 1 1
19 32482 1 1 20 ASP CA C 7.722 -28.026 -17.458 1.00 . A A . 20 ASP CA 1 1
19 32483 1 1 20 ASP CB C 8.345 -27.830 -18.842 1.00 . A A . 20 ASP CB 1 1
19 32484 1 1 20 ASP CG C 7.357 -27.271 -19.847 1.00 . A A . 20 ASP CG 1 1
19 32485 1 1 20 ASP H H 9.343 -27.183 -16.389 1.00 . A A . 20 ASP H 1 1
19 32486 1 1 20 ASP HA H 6.677 -27.758 -17.503 1.00 . A A . 20 ASP HA 1 1
19 32487 1 1 20 ASP HB2 H 9.175 -27.144 -18.762 1.00 . A A . 20 ASP HB2 1 1
19 32488 1 1 20 ASP HB3 H 8.702 -28.781 -19.206 1.00 . A A . 20 ASP HB3 1 1
19 32489 1 1 20 ASP N N 8.368 -27.154 -16.485 1.00 . A A . 20 ASP N 1 1
19 32490 1 1 20 ASP O O 8.827 -29.915 -16.447 1.00 . A A . 20 ASP O 1 1
19 32491 1 1 20 ASP OD1 O 6.771 -26.203 -19.572 1.00 . A A . 20 ASP OD1 1 1
19 32492 1 1 20 ASP OD2 O 7.168 -27.902 -20.908 1.00 . A A . 20 ASP OD2 1 1
19 32493 1 1 21 PRO C C 7.745 -32.520 -17.834 1.00 . A A . 21 PRO C 1 1
19 32494 1 1 21 PRO CA C 6.754 -31.702 -17.015 1.00 . A A . 21 PRO CA 1 1
19 32495 1 1 21 PRO CB C 5.317 -32.106 -17.355 1.00 . A A . 21 PRO CB 1 1
19 32496 1 1 21 PRO CD C 5.579 -29.835 -18.055 1.00 . A A . 21 PRO CD 1 1
19 32497 1 1 21 PRO CG C 4.884 -31.125 -18.389 1.00 . A A . 21 PRO CG 1 1
19 32498 1 1 21 PRO HA H 6.937 -31.867 -15.962 1.00 . A A . 21 PRO HA 1 1
19 32499 1 1 21 PRO HB2 H 5.306 -33.116 -17.737 1.00 . A A . 21 PRO HB2 1 1
19 32500 1 1 21 PRO HB3 H 4.703 -32.042 -16.470 1.00 . A A . 21 PRO HB3 1 1
19 32501 1 1 21 PRO HD2 H 5.832 -29.297 -18.958 1.00 . A A . 21 PRO HD2 1 1
19 32502 1 1 21 PRO HD3 H 4.961 -29.228 -17.412 1.00 . A A . 21 PRO HD3 1 1
19 32503 1 1 21 PRO HG2 H 5.181 -31.469 -19.368 1.00 . A A . 21 PRO HG2 1 1
19 32504 1 1 21 PRO HG3 H 3.813 -30.995 -18.346 1.00 . A A . 21 PRO HG3 1 1
19 32505 1 1 21 PRO N N 6.795 -30.277 -17.351 1.00 . A A . 21 PRO N 1 1
19 32506 1 1 21 PRO O O 7.996 -33.688 -17.539 1.00 . A A . 21 PRO O 1 1
19 32507 1 1 22 ALA C C 10.625 -32.703 -19.036 1.00 . A A . 22 ALA C 1 1
19 32508 1 1 22 ALA CA C 9.273 -32.569 -19.728 1.00 . A A . 22 ALA CA 1 1
19 32509 1 1 22 ALA CB C 9.422 -31.814 -21.041 1.00 . A A . 22 ALA CB 1 1
19 32510 1 1 22 ALA H H 8.068 -30.967 -19.052 1.00 . A A . 22 ALA H 1 1
19 32511 1 1 22 ALA HA H 8.895 -33.556 -19.950 1.00 . A A . 22 ALA HA 1 1
19 32512 1 1 22 ALA HB1 H 8.993 -32.398 -21.842 1.00 . A A . 22 ALA HB1 1 1
19 32513 1 1 22 ALA HB2 H 8.910 -30.866 -20.971 1.00 . A A . 22 ALA HB2 1 1
19 32514 1 1 22 ALA HB3 H 10.469 -31.644 -21.241 1.00 . A A . 22 ALA HB3 1 1
19 32515 1 1 22 ALA N N 8.308 -31.899 -18.867 1.00 . A A . 22 ALA N 1 1
19 32516 1 1 22 ALA O O 11.517 -33.396 -19.524 1.00 . A A . 22 ALA O 1 1
19 32517 1 1 23 ASN C C 11.874 -31.332 -15.816 1.00 . A A . 23 ASN C 1 1
19 32518 1 1 23 ASN CA C 12.017 -32.076 -17.140 1.00 . A A . 23 ASN CA 1 1
19 32519 1 1 23 ASN CB C 13.158 -31.469 -17.958 1.00 . A A . 23 ASN CB 1 1
19 32520 1 1 23 ASN CG C 14.523 -31.873 -17.435 1.00 . A A . 23 ASN CG 1 1
19 32521 1 1 23 ASN H H 10.025 -31.496 -17.559 1.00 . A A . 23 ASN H 1 1
19 32522 1 1 23 ASN HA H 12.244 -33.111 -16.934 1.00 . A A . 23 ASN HA 1 1
19 32523 1 1 23 ASN HB2 H 13.074 -31.800 -18.983 1.00 . A A . 23 ASN HB2 1 1
19 32524 1 1 23 ASN HB3 H 13.084 -30.392 -17.925 1.00 . A A . 23 ASN HB3 1 1
19 32525 1 1 23 ASN HD21 H 14.319 -30.648 -15.883 1.00 . A A . 23 ASN HD21 1 1
19 32526 1 1 23 ASN HD22 H 15.799 -31.537 -15.948 1.00 . A A . 23 ASN HD22 1 1
19 32527 1 1 23 ASN N N 10.772 -32.032 -17.898 1.00 . A A . 23 ASN N 1 1
19 32528 1 1 23 ASN ND2 N 14.921 -31.294 -16.308 1.00 . A A . 23 ASN ND2 1 1
19 32529 1 1 23 ASN O O 11.875 -30.101 -15.781 1.00 . A A . 23 ASN O 1 1
19 32530 1 1 23 ASN OD1 O 15.212 -32.695 -18.039 1.00 . A A . 23 ASN OD1 1 1
19 32531 1 1 24 ARG C C 12.795 -31.861 -12.515 1.00 . A A . 24 ARG C 1 1
19 32532 1 1 24 ARG CA C 11.607 -31.499 -13.403 1.00 . A A . 24 ARG CA 1 1
19 32533 1 1 24 ARG CB C 10.307 -31.972 -12.751 1.00 . A A . 24 ARG CB 1 1
19 32534 1 1 24 ARG CD C 8.459 -30.377 -13.347 1.00 . A A . 24 ARG CD 1 1
19 32535 1 1 24 ARG CG C 9.075 -31.742 -13.610 1.00 . A A . 24 ARG CG 1 1
19 32536 1 1 24 ARG CZ C 10.138 -28.585 -13.212 1.00 . A A . 24 ARG CZ 1 1
19 32537 1 1 24 ARG H H 11.758 -33.062 -14.821 1.00 . A A . 24 ARG H 1 1
19 32538 1 1 24 ARG HA H 11.573 -30.426 -13.517 1.00 . A A . 24 ARG HA 1 1
19 32539 1 1 24 ARG HB2 H 10.384 -33.030 -12.547 1.00 . A A . 24 ARG HB2 1 1
19 32540 1 1 24 ARG HB3 H 10.173 -31.444 -11.818 1.00 . A A . 24 ARG HB3 1 1
19 32541 1 1 24 ARG HD2 H 8.210 -29.921 -14.294 1.00 . A A . 24 ARG HD2 1 1
19 32542 1 1 24 ARG HD3 H 7.561 -30.509 -12.763 1.00 . A A . 24 ARG HD3 1 1
19 32543 1 1 24 ARG HE H 9.414 -29.589 -11.648 1.00 . A A . 24 ARG HE 1 1
19 32544 1 1 24 ARG HG2 H 9.357 -31.802 -14.651 1.00 . A A . 24 ARG HG2 1 1
19 32545 1 1 24 ARG HG3 H 8.345 -32.506 -13.389 1.00 . A A . 24 ARG HG3 1 1
19 32546 1 1 24 ARG HH11 H 9.495 -29.009 -15.080 1.00 . A A . 24 ARG HH11 1 1
19 32547 1 1 24 ARG HH12 H 10.678 -27.748 -14.972 1.00 . A A . 24 ARG HH12 1 1
19 32548 1 1 24 ARG HH21 H 10.971 -27.929 -11.491 1.00 . A A . 24 ARG HH21 1 1
19 32549 1 1 24 ARG HH22 H 11.518 -27.135 -12.930 1.00 . A A . 24 ARG HH22 1 1
19 32550 1 1 24 ARG N N 11.752 -32.087 -14.729 1.00 . A A . 24 ARG N 1 1
19 32551 1 1 24 ARG NE N 9.372 -29.495 -12.623 1.00 . A A . 24 ARG NE 1 1
19 32552 1 1 24 ARG NH1 N 10.101 -28.436 -14.529 1.00 . A A . 24 ARG NH1 1 1
19 32553 1 1 24 ARG NH2 N 10.942 -27.820 -12.485 1.00 . A A . 24 ARG NH2 1 1
19 32554 1 1 24 ARG O O 13.809 -32.366 -12.996 1.00 . A A . 24 ARG O 1 1
19 32555 1 1 25 GLN C C 13.234 -31.716 -8.832 1.00 . A A . 25 GLN C 1 1
19 32556 1 1 25 GLN CA C 13.724 -31.895 -10.265 1.00 . A A . 25 GLN CA 1 1
19 32557 1 1 25 GLN CB C 14.932 -30.995 -10.521 1.00 . A A . 25 GLN CB 1 1
19 32558 1 1 25 GLN CD C 16.837 -30.998 -12.181 1.00 . A A . 25 GLN CD 1 1
19 32559 1 1 25 GLN CG C 16.145 -31.740 -11.055 1.00 . A A . 25 GLN CG 1 1
19 32560 1 1 25 GLN H H 11.828 -31.195 -10.897 1.00 . A A . 25 GLN H 1 1
19 32561 1 1 25 GLN HA H 14.017 -32.924 -10.407 1.00 . A A . 25 GLN HA 1 1
19 32562 1 1 25 GLN HB2 H 14.657 -30.237 -11.239 1.00 . A A . 25 GLN HB2 1 1
19 32563 1 1 25 GLN HB3 H 15.212 -30.515 -9.594 1.00 . A A . 25 GLN HB3 1 1
19 32564 1 1 25 GLN HE21 H 18.591 -31.765 -11.642 1.00 . A A . 25 GLN HE21 1 1
19 32565 1 1 25 GLN HE22 H 18.622 -30.706 -13.007 1.00 . A A . 25 GLN HE22 1 1
19 32566 1 1 25 GLN HG2 H 16.850 -31.879 -10.249 1.00 . A A . 25 GLN HG2 1 1
19 32567 1 1 25 GLN HG3 H 15.825 -32.704 -11.422 1.00 . A A . 25 GLN HG3 1 1
19 32568 1 1 25 GLN N N 12.661 -31.598 -11.219 1.00 . A A . 25 GLN N 1 1
19 32569 1 1 25 GLN NE2 N 18.149 -31.173 -12.288 1.00 . A A . 25 GLN NE2 1 1
19 32570 1 1 25 GLN O O 13.318 -30.625 -8.269 1.00 . A A . 25 GLN O 1 1
19 32571 1 1 25 GLN OE1 O 16.200 -30.275 -12.947 1.00 . A A . 25 GLN OE1 1 1
19 32572 1 1 26 VAL C C 11.018 -31.825 -6.760 1.00 . A A . 26 VAL C 1 1
19 32573 1 1 26 VAL CA C 12.220 -32.756 -6.879 1.00 . A A . 26 VAL CA 1 1
19 32574 1 1 26 VAL CB C 13.311 -32.298 -5.894 1.00 . A A . 26 VAL CB 1 1
19 32575 1 1 26 VAL CG1 C 12.695 -31.911 -4.558 1.00 . A A . 26 VAL CG1 1 1
19 32576 1 1 26 VAL CG2 C 14.357 -33.387 -5.713 1.00 . A A . 26 VAL CG2 1 1
19 32577 1 1 26 VAL H H 12.682 -33.636 -8.748 1.00 . A A . 26 VAL H 1 1
19 32578 1 1 26 VAL HA H 11.916 -33.757 -6.607 1.00 . A A . 26 VAL HA 1 1
19 32579 1 1 26 VAL HB H 13.797 -31.426 -6.306 1.00 . A A . 26 VAL HB 1 1
19 32580 1 1 26 VAL HG11 H 12.540 -30.842 -4.529 1.00 . A A . 26 VAL HG11 1 1
19 32581 1 1 26 VAL HG12 H 11.748 -32.417 -4.437 1.00 . A A . 26 VAL HG12 1 1
19 32582 1 1 26 VAL HG13 H 13.362 -32.198 -3.758 1.00 . A A . 26 VAL HG13 1 1
19 32583 1 1 26 VAL HG21 H 14.329 -34.056 -6.560 1.00 . A A . 26 VAL HG21 1 1
19 32584 1 1 26 VAL HG22 H 15.337 -32.938 -5.641 1.00 . A A . 26 VAL HG22 1 1
19 32585 1 1 26 VAL HG23 H 14.148 -33.940 -4.809 1.00 . A A . 26 VAL HG23 1 1
19 32586 1 1 26 VAL N N 12.722 -32.794 -8.248 1.00 . A A . 26 VAL N 1 1
19 32587 1 1 26 VAL O O 11.145 -30.612 -6.913 1.00 . A A . 26 VAL O 1 1
19 32588 1 1 27 GLU C C 8.020 -31.812 -4.960 1.00 . A A . 27 GLU C 1 1
19 32589 1 1 27 GLU CA C 8.629 -31.625 -6.347 1.00 . A A . 27 GLU CA 1 1
19 32590 1 1 27 GLU CB C 7.616 -32.030 -7.420 1.00 . A A . 27 GLU CB 1 1
19 32591 1 1 27 GLU CD C 6.455 -30.769 -9.277 1.00 . A A . 27 GLU CD 1 1
19 32592 1 1 27 GLU CG C 7.777 -31.272 -8.727 1.00 . A A . 27 GLU CG 1 1
19 32593 1 1 27 GLU H H 9.817 -33.377 -6.375 1.00 . A A . 27 GLU H 1 1
19 32594 1 1 27 GLU HA H 8.881 -30.583 -6.478 1.00 . A A . 27 GLU HA 1 1
19 32595 1 1 27 GLU HB2 H 7.727 -33.084 -7.624 1.00 . A A . 27 GLU HB2 1 1
19 32596 1 1 27 GLU HB3 H 6.619 -31.848 -7.044 1.00 . A A . 27 GLU HB3 1 1
19 32597 1 1 27 GLU HG2 H 8.424 -30.423 -8.559 1.00 . A A . 27 GLU HG2 1 1
19 32598 1 1 27 GLU HG3 H 8.228 -31.927 -9.456 1.00 . A A . 27 GLU HG3 1 1
19 32599 1 1 27 GLU N N 9.853 -32.404 -6.486 1.00 . A A . 27 GLU N 1 1
19 32600 1 1 27 GLU O O 7.791 -32.938 -4.518 1.00 . A A . 27 GLU O 1 1
19 32601 1 1 27 GLU OE1 O 5.930 -29.773 -8.738 1.00 . A A . 27 GLU OE1 1 1
19 32602 1 1 27 GLU OE2 O 5.947 -31.373 -10.244 1.00 . A A . 27 GLU OE2 1 1
19 32603 1 1 28 HIS C C 6.727 -29.350 -2.504 1.00 . A A . 28 HIS C 1 1
19 32604 1 1 28 HIS CA C 7.175 -30.741 -2.943 1.00 . A A . 28 HIS CA 1 1
19 32605 1 1 28 HIS CB C 8.183 -31.305 -1.942 1.00 . A A . 28 HIS CB 1 1
19 32606 1 1 28 HIS CD2 C 6.693 -33.162 -0.914 1.00 . A A . 28 HIS CD2 1 1
19 32607 1 1 28 HIS CE1 C 8.137 -34.810 -0.987 1.00 . A A . 28 HIS CE1 1 1
19 32608 1 1 28 HIS CG C 7.836 -32.677 -1.452 1.00 . A A . 28 HIS CG 1 1
19 32609 1 1 28 HIS H H 7.962 -29.833 -4.687 1.00 . A A . 28 HIS H 1 1
19 32610 1 1 28 HIS HA H 6.313 -31.389 -2.978 1.00 . A A . 28 HIS HA 1 1
19 32611 1 1 28 HIS HB2 H 9.156 -31.357 -2.410 1.00 . A A . 28 HIS HB2 1 1
19 32612 1 1 28 HIS HB3 H 8.236 -30.649 -1.085 1.00 . A A . 28 HIS HB3 1 1
19 32613 1 1 28 HIS HD1 H 9.641 -33.701 -1.820 1.00 . A A . 28 HIS HD1 1 1
19 32614 1 1 28 HIS HD2 H 5.781 -32.608 -0.737 1.00 . A A . 28 HIS HD2 1 1
19 32615 1 1 28 HIS HE1 H 8.588 -35.785 -0.887 1.00 . A A . 28 HIS HE1 1 1
19 32616 1 1 28 HIS N N 7.759 -30.701 -4.280 1.00 . A A . 28 HIS N 1 1
19 32617 1 1 28 HIS ND1 N 8.722 -33.733 -1.483 1.00 . A A . 28 HIS ND1 1 1
19 32618 1 1 28 HIS NE2 N 6.905 -34.490 -0.634 1.00 . A A . 28 HIS NE2 1 1
19 32619 1 1 28 HIS O O 6.951 -28.364 -3.206 1.00 . A A . 28 HIS O 1 1
19 32620 1 1 29 VAL C C 6.702 -27.306 -0.001 1.00 . A A . 29 VAL C 1 1
19 32621 1 1 29 VAL CA C 5.614 -28.010 -0.805 1.00 . A A . 29 VAL CA 1 1
19 32622 1 1 29 VAL CB C 4.377 -28.208 0.091 1.00 . A A . 29 VAL CB 1 1
19 32623 1 1 29 VAL CG1 C 3.910 -26.878 0.659 1.00 . A A . 29 VAL CG1 1 1
19 32624 1 1 29 VAL CG2 C 3.260 -28.888 -0.687 1.00 . A A . 29 VAL CG2 1 1
19 32625 1 1 29 VAL H H 5.946 -30.100 -0.824 1.00 . A A . 29 VAL H 1 1
19 32626 1 1 29 VAL HA H 5.332 -27.382 -1.637 1.00 . A A . 29 VAL HA 1 1
19 32627 1 1 29 VAL HB H 4.654 -28.849 0.916 1.00 . A A . 29 VAL HB 1 1
19 32628 1 1 29 VAL HG11 H 3.934 -26.127 -0.117 1.00 . A A . 29 VAL HG11 1 1
19 32629 1 1 29 VAL HG12 H 2.901 -26.979 1.032 1.00 . A A . 29 VAL HG12 1 1
19 32630 1 1 29 VAL HG13 H 4.564 -26.581 1.466 1.00 . A A . 29 VAL HG13 1 1
19 32631 1 1 29 VAL HG21 H 3.430 -28.759 -1.745 1.00 . A A . 29 VAL HG21 1 1
19 32632 1 1 29 VAL HG22 H 3.245 -29.941 -0.450 1.00 . A A . 29 VAL HG22 1 1
19 32633 1 1 29 VAL HG23 H 2.313 -28.445 -0.417 1.00 . A A . 29 VAL HG23 1 1
19 32634 1 1 29 VAL N N 6.094 -29.279 -1.338 1.00 . A A . 29 VAL N 1 1
19 32635 1 1 29 VAL O O 7.459 -27.943 0.731 1.00 . A A . 29 VAL O 1 1
19 32636 1 1 30 TYR C C 7.110 -24.060 1.346 1.00 . A A . 30 TYR C 1 1
19 32637 1 1 30 TYR CA C 7.770 -25.195 0.569 1.00 . A A . 30 TYR CA 1 1
19 32638 1 1 30 TYR CB C 8.796 -24.627 -0.413 1.00 . A A . 30 TYR CB 1 1
19 32639 1 1 30 TYR CD1 C 9.869 -26.905 -0.611 1.00 . A A . 30 TYR CD1 1 1
19 32640 1 1 30 TYR CD2 C 9.909 -25.473 -2.516 1.00 . A A . 30 TYR CD2 1 1
19 32641 1 1 30 TYR CE1 C 10.547 -27.877 -1.321 1.00 . A A . 30 TYR CE1 1 1
19 32642 1 1 30 TYR CE2 C 10.586 -26.440 -3.235 1.00 . A A . 30 TYR CE2 1 1
19 32643 1 1 30 TYR CG C 9.538 -25.688 -1.195 1.00 . A A . 30 TYR CG 1 1
19 32644 1 1 30 TYR CZ C 10.902 -27.640 -2.633 1.00 . A A . 30 TYR CZ 1 1
19 32645 1 1 30 TYR H H 6.143 -25.534 -0.741 1.00 . A A . 30 TYR H 1 1
19 32646 1 1 30 TYR HA H 8.276 -25.846 1.266 1.00 . A A . 30 TYR HA 1 1
19 32647 1 1 30 TYR HB2 H 8.293 -23.987 -1.121 1.00 . A A . 30 TYR HB2 1 1
19 32648 1 1 30 TYR HB3 H 9.526 -24.047 0.134 1.00 . A A . 30 TYR HB3 1 1
19 32649 1 1 30 TYR HD1 H 9.588 -27.087 0.416 1.00 . A A . 30 TYR HD1 1 1
19 32650 1 1 30 TYR HD2 H 9.659 -24.532 -2.985 1.00 . A A . 30 TYR HD2 1 1
19 32651 1 1 30 TYR HE1 H 10.795 -28.817 -0.851 1.00 . A A . 30 TYR HE1 1 1
19 32652 1 1 30 TYR HE2 H 10.865 -26.254 -4.261 1.00 . A A . 30 TYR HE2 1 1
19 32653 1 1 30 TYR HH H 11.193 -28.684 -4.220 1.00 . A A . 30 TYR HH 1 1
19 32654 1 1 30 TYR N N 6.774 -25.987 -0.143 1.00 . A A . 30 TYR N 1 1
19 32655 1 1 30 TYR O O 6.178 -23.419 0.861 1.00 . A A . 30 TYR O 1 1
19 32656 1 1 30 TYR OH O 11.578 -28.605 -3.344 1.00 . A A . 30 TYR OH 1 1
19 32657 1 1 31 LYS C C 8.032 -21.580 3.481 1.00 . A A . 31 LYS C 1 1
19 32658 1 1 31 LYS CA C 7.065 -22.757 3.402 1.00 . A A . 31 LYS CA 1 1
19 32659 1 1 31 LYS CB C 6.782 -23.292 4.807 1.00 . A A . 31 LYS CB 1 1
19 32660 1 1 31 LYS CD C 4.764 -22.445 6.038 1.00 . A A . 31 LYS CD 1 1
19 32661 1 1 31 LYS CE C 3.947 -22.404 4.757 1.00 . A A . 31 LYS CE 1 1
19 32662 1 1 31 LYS CG C 6.244 -22.242 5.761 1.00 . A A . 31 LYS CG 1 1
19 32663 1 1 31 LYS H H 8.349 -24.360 2.887 1.00 . A A . 31 LYS H 1 1
19 32664 1 1 31 LYS HA H 6.140 -22.417 2.962 1.00 . A A . 31 LYS HA 1 1
19 32665 1 1 31 LYS HB2 H 6.057 -24.090 4.735 1.00 . A A . 31 LYS HB2 1 1
19 32666 1 1 31 LYS HB3 H 7.699 -23.689 5.220 1.00 . A A . 31 LYS HB3 1 1
19 32667 1 1 31 LYS HD2 H 4.624 -23.407 6.510 1.00 . A A . 31 LYS HD2 1 1
19 32668 1 1 31 LYS HD3 H 4.419 -21.664 6.702 1.00 . A A . 31 LYS HD3 1 1
19 32669 1 1 31 LYS HE2 H 3.025 -21.876 4.950 1.00 . A A . 31 LYS HE2 1 1
19 32670 1 1 31 LYS HE3 H 4.511 -21.878 4.002 1.00 . A A . 31 LYS HE3 1 1
19 32671 1 1 31 LYS HG2 H 6.785 -22.304 6.694 1.00 . A A . 31 LYS HG2 1 1
19 32672 1 1 31 LYS HG3 H 6.388 -21.263 5.324 1.00 . A A . 31 LYS HG3 1 1
19 32673 1 1 31 LYS HZ1 H 4.153 -23.963 3.383 1.00 . A A . 31 LYS HZ1 1 1
19 32674 1 1 31 LYS HZ2 H 2.608 -23.848 4.060 1.00 . A A . 31 LYS HZ2 1 1
19 32675 1 1 31 LYS HZ3 H 3.885 -24.481 4.971 1.00 . A A . 31 LYS HZ3 1 1
19 32676 1 1 31 LYS N N 7.604 -23.815 2.555 1.00 . A A . 31 LYS N 1 1
19 32677 1 1 31 LYS NZ N 3.626 -23.770 4.258 1.00 . A A . 31 LYS NZ 1 1
19 32678 1 1 31 LYS O O 9.246 -21.765 3.576 1.00 . A A . 31 LYS O 1 1
19 32679 1 1 32 PHE C C 7.776 -18.210 4.582 1.00 . A A . 32 PHE C 1 1
19 32680 1 1 32 PHE CA C 8.302 -19.160 3.510 1.00 . A A . 32 PHE CA 1 1
19 32681 1 1 32 PHE CB C 8.322 -18.456 2.153 1.00 . A A . 32 PHE CB 1 1
19 32682 1 1 32 PHE CD1 C 10.814 -18.166 2.183 1.00 . A A . 32 PHE CD1 1 1
19 32683 1 1 32 PHE CD2 C 9.777 -18.842 0.145 1.00 . A A . 32 PHE CD2 1 1
19 32684 1 1 32 PHE CE1 C 12.051 -18.194 1.567 1.00 . A A . 32 PHE CE1 1 1
19 32685 1 1 32 PHE CE2 C 11.011 -18.872 -0.476 1.00 . A A . 32 PHE CE2 1 1
19 32686 1 1 32 PHE CG C 9.665 -18.488 1.480 1.00 . A A . 32 PHE CG 1 1
19 32687 1 1 32 PHE CZ C 12.150 -18.549 0.235 1.00 . A A . 32 PHE CZ 1 1
19 32688 1 1 32 PHE H H 6.514 -20.284 3.366 1.00 . A A . 32 PHE H 1 1
19 32689 1 1 32 PHE HA H 9.307 -19.454 3.769 1.00 . A A . 32 PHE HA 1 1
19 32690 1 1 32 PHE HB2 H 7.611 -18.935 1.496 1.00 . A A . 32 PHE HB2 1 1
19 32691 1 1 32 PHE HB3 H 8.042 -17.423 2.287 1.00 . A A . 32 PHE HB3 1 1
19 32692 1 1 32 PHE HD1 H 10.739 -17.889 3.224 1.00 . A A . 32 PHE HD1 1 1
19 32693 1 1 32 PHE HD2 H 8.886 -19.095 -0.413 1.00 . A A . 32 PHE HD2 1 1
19 32694 1 1 32 PHE HE1 H 12.939 -17.941 2.126 1.00 . A A . 32 PHE HE1 1 1
19 32695 1 1 32 PHE HE2 H 11.085 -19.150 -1.518 1.00 . A A . 32 PHE HE2 1 1
19 32696 1 1 32 PHE HZ H 13.115 -18.571 -0.249 1.00 . A A . 32 PHE HZ 1 1
19 32697 1 1 32 PHE N N 7.488 -20.368 3.442 1.00 . A A . 32 PHE N 1 1
19 32698 1 1 32 PHE O O 6.647 -17.725 4.497 1.00 . A A . 32 PHE O 1 1
19 32699 1 1 33 ARG C C 8.906 -15.700 6.536 1.00 . A A . 33 ARG C 1 1
19 32700 1 1 33 ARG CA C 8.221 -17.056 6.678 1.00 . A A . 33 ARG CA 1 1
19 32701 1 1 33 ARG CB C 8.581 -17.683 8.028 1.00 . A A . 33 ARG CB 1 1
19 32702 1 1 33 ARG CD C 6.426 -18.692 8.836 1.00 . A A . 33 ARG CD 1 1
19 32703 1 1 33 ARG CG C 7.829 -18.971 8.321 1.00 . A A . 33 ARG CG 1 1
19 32704 1 1 33 ARG CZ C 5.863 -20.808 9.954 1.00 . A A . 33 ARG CZ 1 1
19 32705 1 1 33 ARG H H 9.490 -18.365 5.601 1.00 . A A . 33 ARG H 1 1
19 32706 1 1 33 ARG HA H 7.153 -16.914 6.631 1.00 . A A . 33 ARG HA 1 1
19 32707 1 1 33 ARG HB2 H 9.639 -17.897 8.040 1.00 . A A . 33 ARG HB2 1 1
19 32708 1 1 33 ARG HB3 H 8.357 -16.974 8.810 1.00 . A A . 33 ARG HB3 1 1
19 32709 1 1 33 ARG HD2 H 6.500 -18.199 9.794 1.00 . A A . 33 ARG HD2 1 1
19 32710 1 1 33 ARG HD3 H 5.923 -18.043 8.135 1.00 . A A . 33 ARG HD3 1 1
19 32711 1 1 33 ARG HE H 4.928 -20.084 8.348 1.00 . A A . 33 ARG HE 1 1
19 32712 1 1 33 ARG HG2 H 7.759 -19.550 7.412 1.00 . A A . 33 ARG HG2 1 1
19 32713 1 1 33 ARG HG3 H 8.373 -19.531 9.067 1.00 . A A . 33 ARG HG3 1 1
19 32714 1 1 33 ARG HH11 H 7.396 -19.788 10.785 1.00 . A A . 33 ARG HH11 1 1
19 32715 1 1 33 ARG HH12 H 6.989 -21.282 11.564 1.00 . A A . 33 ARG HH12 1 1
19 32716 1 1 33 ARG HH21 H 4.383 -22.051 9.364 1.00 . A A . 33 ARG HH21 1 1
19 32717 1 1 33 ARG HH22 H 5.276 -22.569 10.754 1.00 . A A . 33 ARG HH22 1 1
19 32718 1 1 33 ARG N N 8.602 -17.947 5.589 1.00 . A A . 33 ARG N 1 1
19 32719 1 1 33 ARG NE N 5.647 -19.918 8.992 1.00 . A A . 33 ARG NE 1 1
19 32720 1 1 33 ARG NH1 N 6.829 -20.610 10.840 1.00 . A A . 33 ARG NH1 1 1
19 32721 1 1 33 ARG NH2 N 5.112 -21.899 10.030 1.00 . A A . 33 ARG NH2 1 1
19 32722 1 1 33 ARG O O 10.115 -15.624 6.316 1.00 . A A . 33 ARG O 1 1
19 32723 1 1 34 ILE C C 8.629 -12.564 7.894 1.00 . A A . 34 ILE C 1 1
19 32724 1 1 34 ILE CA C 8.656 -13.281 6.548 1.00 . A A . 34 ILE CA 1 1
19 32725 1 1 34 ILE CB C 7.865 -12.450 5.520 1.00 . A A . 34 ILE CB 1 1
19 32726 1 1 34 ILE CD1 C 9.328 -13.489 3.716 1.00 . A A . 34 ILE CD1 1 1
19 32727 1 1 34 ILE CG1 C 7.927 -13.111 4.142 1.00 . A A . 34 ILE CG1 1 1
19 32728 1 1 34 ILE CG2 C 8.407 -11.029 5.458 1.00 . A A . 34 ILE CG2 1 1
19 32729 1 1 34 ILE H H 7.169 -14.758 6.837 1.00 . A A . 34 ILE H 1 1
19 32730 1 1 34 ILE HA H 9.680 -13.352 6.212 1.00 . A A . 34 ILE HA 1 1
19 32731 1 1 34 ILE HB H 6.836 -12.403 5.844 1.00 . A A . 34 ILE HB 1 1
19 32732 1 1 34 ILE HD11 H 9.965 -12.617 3.756 1.00 . A A . 34 ILE HD11 1 1
19 32733 1 1 34 ILE HD12 H 9.714 -14.249 4.379 1.00 . A A . 34 ILE HD12 1 1
19 32734 1 1 34 ILE HD13 H 9.306 -13.870 2.705 1.00 . A A . 34 ILE HD13 1 1
19 32735 1 1 34 ILE HG12 H 7.331 -14.009 4.153 1.00 . A A . 34 ILE HG12 1 1
19 32736 1 1 34 ILE HG13 H 7.529 -12.427 3.406 1.00 . A A . 34 ILE HG13 1 1
19 32737 1 1 34 ILE HG21 H 8.520 -10.733 4.426 1.00 . A A . 34 ILE HG21 1 1
19 32738 1 1 34 ILE HG22 H 7.717 -10.360 5.950 1.00 . A A . 34 ILE HG22 1 1
19 32739 1 1 34 ILE HG23 H 9.365 -10.987 5.953 1.00 . A A . 34 ILE HG23 1 1
19 32740 1 1 34 ILE N N 8.125 -14.633 6.663 1.00 . A A . 34 ILE N 1 1
19 32741 1 1 34 ILE O O 7.643 -11.913 8.244 1.00 . A A . 34 ILE O 1 1
19 32742 1 1 35 THR C C 10.610 -10.749 9.873 1.00 . A A . 35 THR C 1 1
19 32743 1 1 35 THR CA C 9.819 -12.050 9.953 1.00 . A A . 35 THR CA 1 1
19 32744 1 1 35 THR CB C 10.490 -12.981 10.981 1.00 . A A . 35 THR CB 1 1
19 32745 1 1 35 THR CG2 C 9.946 -14.398 10.864 1.00 . A A . 35 THR CG2 1 1
19 32746 1 1 35 THR H H 10.470 -13.218 8.313 1.00 . A A . 35 THR H 1 1
19 32747 1 1 35 THR HA H 8.819 -11.831 10.297 1.00 . A A . 35 THR HA 1 1
19 32748 1 1 35 THR HB H 10.277 -12.611 11.973 1.00 . A A . 35 THR HB 1 1
19 32749 1 1 35 THR HG1 H 12.099 -13.102 9.846 1.00 . A A . 35 THR HG1 1 1
19 32750 1 1 35 THR HG21 H 8.886 -14.360 10.664 1.00 . A A . 35 THR HG21 1 1
19 32751 1 1 35 THR HG22 H 10.121 -14.928 11.789 1.00 . A A . 35 THR HG22 1 1
19 32752 1 1 35 THR HG23 H 10.447 -14.909 10.056 1.00 . A A . 35 THR HG23 1 1
19 32753 1 1 35 THR N N 9.718 -12.687 8.646 1.00 . A A . 35 THR N 1 1
19 32754 1 1 35 THR O O 11.226 -10.451 8.850 1.00 . A A . 35 THR O 1 1
19 32755 1 1 35 THR OG1 O 11.908 -12.991 10.781 1.00 . A A . 35 THR OG1 1 1
19 32756 1 1 36 GLN C C 12.013 -8.537 12.343 1.00 . A A . 36 GLN C 1 1
19 32757 1 1 36 GLN CA C 11.302 -8.710 11.005 1.00 . A A . 36 GLN CA 1 1
19 32758 1 1 36 GLN CB C 10.335 -7.547 10.775 1.00 . A A . 36 GLN CB 1 1
19 32759 1 1 36 GLN CD C 8.309 -6.473 11.834 1.00 . A A . 36 GLN CD 1 1
19 32760 1 1 36 GLN CG C 8.962 -7.766 11.388 1.00 . A A . 36 GLN CG 1 1
19 32761 1 1 36 GLN H H 10.077 -10.272 11.739 1.00 . A A . 36 GLN H 1 1
19 32762 1 1 36 GLN HA H 12.040 -8.714 10.217 1.00 . A A . 36 GLN HA 1 1
19 32763 1 1 36 GLN HB2 H 10.759 -6.651 11.203 1.00 . A A . 36 GLN HB2 1 1
19 32764 1 1 36 GLN HB3 H 10.212 -7.403 9.710 1.00 . A A . 36 GLN HB3 1 1
19 32765 1 1 36 GLN HE21 H 8.290 -5.806 9.960 1.00 . A A . 36 GLN HE21 1 1
19 32766 1 1 36 GLN HE22 H 7.627 -4.738 11.145 1.00 . A A . 36 GLN HE22 1 1
19 32767 1 1 36 GLN HG2 H 8.325 -8.238 10.654 1.00 . A A . 36 GLN HG2 1 1
19 32768 1 1 36 GLN HG3 H 9.064 -8.416 12.245 1.00 . A A . 36 GLN HG3 1 1
19 32769 1 1 36 GLN N N 10.587 -9.980 10.956 1.00 . A A . 36 GLN N 1 1
19 32770 1 1 36 GLN NE2 N 8.049 -5.582 10.884 1.00 . A A . 36 GLN NE2 1 1
19 32771 1 1 36 GLN O O 11.403 -8.144 13.336 1.00 . A A . 36 GLN O 1 1
19 32772 1 1 36 GLN OE1 O 8.040 -6.277 13.020 1.00 . A A . 36 GLN OE1 1 1
19 32773 1 1 37 GLY C C 14.164 -10.010 14.357 1.00 . A A . 37 GLY C 1 1
19 32774 1 1 37 GLY CA C 14.081 -8.708 13.584 1.00 . A A . 37 GLY CA 1 1
19 32775 1 1 37 GLY H H 13.742 -9.146 11.539 1.00 . A A . 37 GLY H 1 1
19 32776 1 1 37 GLY HA2 H 15.081 -8.387 13.333 1.00 . A A . 37 GLY HA2 1 1
19 32777 1 1 37 GLY HA3 H 13.620 -7.959 14.211 1.00 . A A . 37 GLY HA3 1 1
19 32778 1 1 37 GLY N N 13.308 -8.836 12.362 1.00 . A A . 37 GLY N 1 1
19 32779 1 1 37 GLY O O 15.240 -10.411 14.796 1.00 . A A . 37 GLY O 1 1
19 32780 1 1 38 GLY C C 11.603 -12.531 15.305 1.00 . A A . 38 GLY C 1 1
19 32781 1 1 38 GLY CA C 12.991 -11.926 15.250 1.00 . A A . 38 GLY CA 1 1
19 32782 1 1 38 GLY H H 12.194 -10.302 14.150 1.00 . A A . 38 GLY H 1 1
19 32783 1 1 38 GLY HA2 H 13.659 -12.625 14.768 1.00 . A A . 38 GLY HA2 1 1
19 32784 1 1 38 GLY HA3 H 13.335 -11.753 16.260 1.00 . A A . 38 GLY HA3 1 1
19 32785 1 1 38 GLY N N 13.022 -10.671 14.524 1.00 . A A . 38 GLY N 1 1
19 32786 1 1 38 GLY O O 11.449 -13.752 15.329 1.00 . A A . 38 GLY O 1 1
19 32787 1 1 39 LYS C C 8.576 -12.129 13.987 1.00 . A A . 39 LYS C 1 1
19 32788 1 1 39 LYS CA C 9.202 -12.130 15.378 1.00 . A A . 39 LYS CA 1 1
19 32789 1 1 39 LYS CB C 8.386 -11.240 16.318 1.00 . A A . 39 LYS CB 1 1
19 32790 1 1 39 LYS CD C 6.473 -11.621 17.900 1.00 . A A . 39 LYS CD 1 1
19 32791 1 1 39 LYS CE C 5.516 -12.579 17.208 1.00 . A A . 39 LYS CE 1 1
19 32792 1 1 39 LYS CG C 7.920 -11.950 17.577 1.00 . A A . 39 LYS CG 1 1
19 32793 1 1 39 LYS H H 10.773 -10.712 15.305 1.00 . A A . 39 LYS H 1 1
19 32794 1 1 39 LYS HA H 9.200 -13.139 15.759 1.00 . A A . 39 LYS HA 1 1
19 32795 1 1 39 LYS HB2 H 8.991 -10.394 16.609 1.00 . A A . 39 LYS HB2 1 1
19 32796 1 1 39 LYS HB3 H 7.514 -10.882 15.787 1.00 . A A . 39 LYS HB3 1 1
19 32797 1 1 39 LYS HD2 H 6.326 -11.691 18.968 1.00 . A A . 39 LYS HD2 1 1
19 32798 1 1 39 LYS HD3 H 6.260 -10.613 17.571 1.00 . A A . 39 LYS HD3 1 1
19 32799 1 1 39 LYS HE2 H 4.572 -12.078 17.057 1.00 . A A . 39 LYS HE2 1 1
19 32800 1 1 39 LYS HE3 H 5.934 -12.857 16.251 1.00 . A A . 39 LYS HE3 1 1
19 32801 1 1 39 LYS HG2 H 8.013 -13.016 17.433 1.00 . A A . 39 LYS HG2 1 1
19 32802 1 1 39 LYS HG3 H 8.544 -11.640 18.404 1.00 . A A . 39 LYS HG3 1 1
19 32803 1 1 39 LYS HZ1 H 5.613 -13.666 18.990 1.00 . A A . 39 LYS HZ1 1 1
19 32804 1 1 39 LYS HZ2 H 5.810 -14.609 17.600 1.00 . A A . 39 LYS HZ2 1 1
19 32805 1 1 39 LYS HZ3 H 4.274 -14.046 18.028 1.00 . A A . 39 LYS HZ3 1 1
19 32806 1 1 39 LYS N N 10.586 -11.675 15.326 1.00 . A A . 39 LYS N 1 1
19 32807 1 1 39 LYS NZ N 5.287 -13.811 18.012 1.00 . A A . 39 LYS NZ 1 1
19 32808 1 1 39 LYS O O 8.867 -11.259 13.165 1.00 . A A . 39 LYS O 1 1
19 32809 1 1 40 VAL C C 5.937 -12.177 12.305 1.00 . A A . 40 VAL C 1 1
19 32810 1 1 40 VAL CA C 7.044 -13.217 12.439 1.00 . A A . 40 VAL CA 1 1
19 32811 1 1 40 VAL CB C 6.443 -14.620 12.236 1.00 . A A . 40 VAL CB 1 1
19 32812 1 1 40 VAL CG1 C 6.085 -14.841 10.774 1.00 . A A . 40 VAL CG1 1 1
19 32813 1 1 40 VAL CG2 C 7.410 -15.688 12.724 1.00 . A A . 40 VAL CG2 1 1
19 32814 1 1 40 VAL H H 7.523 -13.770 14.425 1.00 . A A . 40 VAL H 1 1
19 32815 1 1 40 VAL HA H 7.780 -13.047 11.666 1.00 . A A . 40 VAL HA 1 1
19 32816 1 1 40 VAL HB H 5.537 -14.690 12.821 1.00 . A A . 40 VAL HB 1 1
19 32817 1 1 40 VAL HG11 H 5.033 -14.645 10.629 1.00 . A A . 40 VAL HG11 1 1
19 32818 1 1 40 VAL HG12 H 6.666 -14.173 10.156 1.00 . A A . 40 VAL HG12 1 1
19 32819 1 1 40 VAL HG13 H 6.302 -15.863 10.502 1.00 . A A . 40 VAL HG13 1 1
19 32820 1 1 40 VAL HG21 H 8.411 -15.282 12.751 1.00 . A A . 40 VAL HG21 1 1
19 32821 1 1 40 VAL HG22 H 7.124 -16.007 13.717 1.00 . A A . 40 VAL HG22 1 1
19 32822 1 1 40 VAL HG23 H 7.382 -16.534 12.053 1.00 . A A . 40 VAL HG23 1 1
19 32823 1 1 40 VAL N N 7.713 -13.106 13.730 1.00 . A A . 40 VAL N 1 1
19 32824 1 1 40 VAL O O 5.267 -11.837 13.280 1.00 . A A . 40 VAL O 1 1
19 32825 1 1 41 VAL C C 3.762 -11.146 9.738 1.00 . A A . 41 VAL C 1 1
19 32826 1 1 41 VAL CA C 4.721 -10.676 10.824 1.00 . A A . 41 VAL CA 1 1
19 32827 1 1 41 VAL CB C 5.342 -9.331 10.400 1.00 . A A . 41 VAL CB 1 1
19 32828 1 1 41 VAL CG1 C 5.888 -8.589 11.609 1.00 . A A . 41 VAL CG1 1 1
19 32829 1 1 41 VAL CG2 C 6.431 -9.553 9.361 1.00 . A A . 41 VAL CG2 1 1
19 32830 1 1 41 VAL H H 6.314 -11.985 10.350 1.00 . A A . 41 VAL H 1 1
19 32831 1 1 41 VAL HA H 4.165 -10.518 11.738 1.00 . A A . 41 VAL HA 1 1
19 32832 1 1 41 VAL HB H 4.566 -8.725 9.953 1.00 . A A . 41 VAL HB 1 1
19 32833 1 1 41 VAL HG11 H 6.111 -7.568 11.334 1.00 . A A . 41 VAL HG11 1 1
19 32834 1 1 41 VAL HG12 H 5.153 -8.598 12.400 1.00 . A A . 41 VAL HG12 1 1
19 32835 1 1 41 VAL HG13 H 6.791 -9.073 11.950 1.00 . A A . 41 VAL HG13 1 1
19 32836 1 1 41 VAL HG21 H 6.005 -10.021 8.487 1.00 . A A . 41 VAL HG21 1 1
19 32837 1 1 41 VAL HG22 H 6.865 -8.602 9.085 1.00 . A A . 41 VAL HG22 1 1
19 32838 1 1 41 VAL HG23 H 7.198 -10.191 9.774 1.00 . A A . 41 VAL HG23 1 1
19 32839 1 1 41 VAL N N 5.749 -11.675 11.088 1.00 . A A . 41 VAL N 1 1
19 32840 1 1 41 VAL O O 2.620 -10.692 9.661 1.00 . A A . 41 VAL O 1 1
19 32841 1 1 42 LYS C C 3.951 -13.948 7.347 1.00 . A A . 42 LYS C 1 1
19 32842 1 1 42 LYS CA C 3.418 -12.597 7.813 1.00 . A A . 42 LYS CA 1 1
19 32843 1 1 42 LYS CB C 3.386 -11.617 6.638 1.00 . A A . 42 LYS CB 1 1
19 32844 1 1 42 LYS CD C 1.630 -9.820 6.635 1.00 . A A . 42 LYS CD 1 1
19 32845 1 1 42 LYS CE C 0.616 -9.820 7.769 1.00 . A A . 42 LYS CE 1 1
19 32846 1 1 42 LYS CG C 1.982 -11.234 6.203 1.00 . A A . 42 LYS CG 1 1
19 32847 1 1 42 LYS H H 5.152 -12.385 9.008 1.00 . A A . 42 LYS H 1 1
19 32848 1 1 42 LYS HA H 2.414 -12.730 8.187 1.00 . A A . 42 LYS HA 1 1
19 32849 1 1 42 LYS HB2 H 3.910 -10.716 6.922 1.00 . A A . 42 LYS HB2 1 1
19 32850 1 1 42 LYS HB3 H 3.891 -12.067 5.795 1.00 . A A . 42 LYS HB3 1 1
19 32851 1 1 42 LYS HD2 H 2.527 -9.322 6.969 1.00 . A A . 42 LYS HD2 1 1
19 32852 1 1 42 LYS HD3 H 1.213 -9.289 5.792 1.00 . A A . 42 LYS HD3 1 1
19 32853 1 1 42 LYS HE2 H 0.696 -10.754 8.306 1.00 . A A . 42 LYS HE2 1 1
19 32854 1 1 42 LYS HE3 H 0.843 -9.001 8.436 1.00 . A A . 42 LYS HE3 1 1
19 32855 1 1 42 LYS HG2 H 1.919 -11.296 5.127 1.00 . A A . 42 LYS HG2 1 1
19 32856 1 1 42 LYS HG3 H 1.277 -11.923 6.647 1.00 . A A . 42 LYS HG3 1 1
19 32857 1 1 42 LYS HZ1 H -1.405 -9.372 8.043 1.00 . A A . 42 LYS HZ1 1 1
19 32858 1 1 42 LYS HZ2 H -1.120 -10.570 6.884 1.00 . A A . 42 LYS HZ2 1 1
19 32859 1 1 42 LYS HZ3 H -0.809 -8.948 6.516 1.00 . A A . 42 LYS HZ3 1 1
19 32860 1 1 42 LYS N N 4.233 -12.061 8.897 1.00 . A A . 42 LYS N 1 1
19 32861 1 1 42 LYS NZ N -0.777 -9.667 7.268 1.00 . A A . 42 LYS NZ 1 1
19 32862 1 1 42 LYS O O 5.137 -14.242 7.495 1.00 . A A . 42 LYS O 1 1
19 32863 1 1 43 ASN C C 3.427 -16.129 4.769 1.00 . A A . 43 ASN C 1 1
19 32864 1 1 43 ASN CA C 3.452 -16.085 6.294 1.00 . A A . 43 ASN CA 1 1
19 32865 1 1 43 ASN CB C 2.516 -17.153 6.862 1.00 . A A . 43 ASN CB 1 1
19 32866 1 1 43 ASN CG C 1.470 -16.571 7.793 1.00 . A A . 43 ASN CG 1 1
19 32867 1 1 43 ASN H H 2.137 -14.475 6.692 1.00 . A A . 43 ASN H 1 1
19 32868 1 1 43 ASN HA H 4.457 -16.284 6.633 1.00 . A A . 43 ASN HA 1 1
19 32869 1 1 43 ASN HB2 H 2.008 -17.648 6.048 1.00 . A A . 43 ASN HB2 1 1
19 32870 1 1 43 ASN HB3 H 3.097 -17.879 7.411 1.00 . A A . 43 ASN HB3 1 1
19 32871 1 1 43 ASN HD21 H 2.782 -16.541 9.288 1.00 . A A . 43 ASN HD21 1 1
19 32872 1 1 43 ASN HD22 H 1.201 -15.955 9.665 1.00 . A A . 43 ASN HD22 1 1
19 32873 1 1 43 ASN N N 3.068 -14.765 6.782 1.00 . A A . 43 ASN N 1 1
19 32874 1 1 43 ASN ND2 N 1.857 -16.332 9.041 1.00 . A A . 43 ASN ND2 1 1
19 32875 1 1 43 ASN O O 2.772 -15.309 4.125 1.00 . A A . 43 ASN O 1 1
19 32876 1 1 43 ASN OD1 O 0.328 -16.338 7.396 1.00 . A A . 43 ASN OD1 1 1
19 32877 1 1 44 TRP C C 4.246 -18.717 2.359 1.00 . A A . 44 TRP C 1 1
19 32878 1 1 44 TRP CA C 4.201 -17.244 2.750 1.00 . A A . 44 TRP CA 1 1
19 32879 1 1 44 TRP CB C 5.426 -16.517 2.190 1.00 . A A . 44 TRP CB 1 1
19 32880 1 1 44 TRP CD1 C 4.902 -15.318 -0.013 1.00 . A A . 44 TRP CD1 1 1
19 32881 1 1 44 TRP CD2 C 4.862 -13.990 1.790 1.00 . A A . 44 TRP CD2 1 1
19 32882 1 1 44 TRP CE2 C 4.560 -13.214 0.653 1.00 . A A . 44 TRP CE2 1 1
19 32883 1 1 44 TRP CE3 C 4.894 -13.368 3.041 1.00 . A A . 44 TRP CE3 1 1
19 32884 1 1 44 TRP CG C 5.076 -15.333 1.341 1.00 . A A . 44 TRP CG 1 1
19 32885 1 1 44 TRP CH2 C 4.332 -11.268 1.970 1.00 . A A . 44 TRP CH2 1 1
19 32886 1 1 44 TRP CZ2 C 4.294 -11.850 0.733 1.00 . A A . 44 TRP CZ2 1 1
19 32887 1 1 44 TRP CZ3 C 4.630 -12.014 3.118 1.00 . A A . 44 TRP CZ3 1 1
19 32888 1 1 44 TRP H H 4.643 -17.716 4.766 1.00 . A A . 44 TRP H 1 1
19 32889 1 1 44 TRP HA H 3.309 -16.800 2.335 1.00 . A A . 44 TRP HA 1 1
19 32890 1 1 44 TRP HB2 H 6.038 -16.172 3.010 1.00 . A A . 44 TRP HB2 1 1
19 32891 1 1 44 TRP HB3 H 5.998 -17.206 1.585 1.00 . A A . 44 TRP HB3 1 1
19 32892 1 1 44 TRP HD1 H 4.998 -16.185 -0.648 1.00 . A A . 44 TRP HD1 1 1
19 32893 1 1 44 TRP HE1 H 4.419 -13.782 -1.361 1.00 . A A . 44 TRP HE1 1 1
19 32894 1 1 44 TRP HE3 H 5.121 -13.927 3.937 1.00 . A A . 44 TRP HE3 1 1
19 32895 1 1 44 TRP HH2 H 4.132 -10.213 2.078 1.00 . A A . 44 TRP HH2 1 1
19 32896 1 1 44 TRP HZ2 H 4.062 -11.261 -0.142 1.00 . A A . 44 TRP HZ2 1 1
19 32897 1 1 44 TRP HZ3 H 4.650 -11.515 4.077 1.00 . A A . 44 TRP HZ3 1 1
19 32898 1 1 44 TRP N N 4.142 -17.092 4.200 1.00 . A A . 44 TRP N 1 1
19 32899 1 1 44 TRP NE1 N 4.592 -14.047 -0.433 1.00 . A A . 44 TRP NE1 1 1
19 32900 1 1 44 TRP O O 4.935 -19.517 2.992 1.00 . A A . 44 TRP O 1 1
19 32901 1 1 45 VAL C C 3.941 -20.543 -0.610 1.00 . A A . 45 VAL C 1 1
19 32902 1 1 45 VAL CA C 3.463 -20.446 0.834 1.00 . A A . 45 VAL CA 1 1
19 32903 1 1 45 VAL CB C 2.042 -21.029 0.933 1.00 . A A . 45 VAL CB 1 1
19 32904 1 1 45 VAL CG1 C 2.000 -22.436 0.355 1.00 . A A . 45 VAL CG1 1 1
19 32905 1 1 45 VAL CG2 C 1.563 -21.023 2.377 1.00 . A A . 45 VAL CG2 1 1
19 32906 1 1 45 VAL H H 2.979 -18.385 0.848 1.00 . A A . 45 VAL H 1 1
19 32907 1 1 45 VAL HA H 4.116 -21.036 1.460 1.00 . A A . 45 VAL HA 1 1
19 32908 1 1 45 VAL HB H 1.377 -20.405 0.354 1.00 . A A . 45 VAL HB 1 1
19 32909 1 1 45 VAL HG11 H 2.233 -22.398 -0.698 1.00 . A A . 45 VAL HG11 1 1
19 32910 1 1 45 VAL HG12 H 2.723 -23.056 0.864 1.00 . A A . 45 VAL HG12 1 1
19 32911 1 1 45 VAL HG13 H 1.011 -22.850 0.489 1.00 . A A . 45 VAL HG13 1 1
19 32912 1 1 45 VAL HG21 H 1.215 -20.034 2.636 1.00 . A A . 45 VAL HG21 1 1
19 32913 1 1 45 VAL HG22 H 0.753 -21.730 2.492 1.00 . A A . 45 VAL HG22 1 1
19 32914 1 1 45 VAL HG23 H 2.378 -21.302 3.029 1.00 . A A . 45 VAL HG23 1 1
19 32915 1 1 45 VAL N N 3.506 -19.069 1.311 1.00 . A A . 45 VAL N 1 1
19 32916 1 1 45 VAL O O 3.671 -19.661 -1.424 1.00 . A A . 45 VAL O 1 1
19 32917 1 1 46 MET C C 4.292 -22.823 -3.034 1.00 . A A . 46 MET C 1 1
19 32918 1 1 46 MET CA C 5.166 -21.835 -2.269 1.00 . A A . 46 MET CA 1 1
19 32919 1 1 46 MET CB C 6.607 -22.347 -2.213 1.00 . A A . 46 MET CB 1 1
19 32920 1 1 46 MET CE C 10.088 -21.285 -2.544 1.00 . A A . 46 MET CE 1 1
19 32921 1 1 46 MET CG C 7.485 -21.815 -3.334 1.00 . A A . 46 MET CG 1 1
19 32922 1 1 46 MET H H 4.835 -22.291 -0.229 1.00 . A A . 46 MET H 1 1
19 32923 1 1 46 MET HA H 5.152 -20.886 -2.784 1.00 . A A . 46 MET HA 1 1
19 32924 1 1 46 MET HB2 H 7.045 -22.053 -1.272 1.00 . A A . 46 MET HB2 1 1
19 32925 1 1 46 MET HB3 H 6.596 -23.426 -2.275 1.00 . A A . 46 MET HB3 1 1
19 32926 1 1 46 MET HE1 H 10.879 -20.740 -3.034 1.00 . A A . 46 MET HE1 1 1
19 32927 1 1 46 MET HE2 H 10.291 -21.341 -1.485 1.00 . A A . 46 MET HE2 1 1
19 32928 1 1 46 MET HE3 H 10.031 -22.284 -2.953 1.00 . A A . 46 MET HE3 1 1
19 32929 1 1 46 MET HG2 H 8.118 -22.616 -3.688 1.00 . A A . 46 MET HG2 1 1
19 32930 1 1 46 MET HG3 H 6.850 -21.479 -4.140 1.00 . A A . 46 MET HG3 1 1
19 32931 1 1 46 MET N N 4.652 -21.621 -0.922 1.00 . A A . 46 MET N 1 1
19 32932 1 1 46 MET O O 4.448 -24.037 -2.902 1.00 . A A . 46 MET O 1 1
19 32933 1 1 46 MET SD S 8.529 -20.443 -2.807 1.00 . A A . 46 MET SD 1 1
19 32934 1 1 47 ASP C C 3.188 -23.693 -5.847 1.00 . A A . 47 ASP C 1 1
19 32935 1 1 47 ASP CA C 2.473 -23.132 -4.622 1.00 . A A . 47 ASP CA 1 1
19 32936 1 1 47 ASP CB C 1.245 -22.330 -5.055 1.00 . A A . 47 ASP CB 1 1
19 32937 1 1 47 ASP CG C -0.016 -23.172 -5.081 1.00 . A A . 47 ASP CG 1 1
19 32938 1 1 47 ASP H H 3.297 -21.320 -3.898 1.00 . A A . 47 ASP H 1 1
19 32939 1 1 47 ASP HA H 2.155 -23.954 -3.999 1.00 . A A . 47 ASP HA 1 1
19 32940 1 1 47 ASP HB2 H 1.095 -21.514 -4.364 1.00 . A A . 47 ASP HB2 1 1
19 32941 1 1 47 ASP HB3 H 1.412 -21.933 -6.044 1.00 . A A . 47 ASP HB3 1 1
19 32942 1 1 47 ASP N N 3.372 -22.296 -3.835 1.00 . A A . 47 ASP N 1 1
19 32943 1 1 47 ASP O O 3.104 -23.130 -6.940 1.00 . A A . 47 ASP O 1 1
19 32944 1 1 47 ASP OD1 O -0.059 -24.151 -5.857 1.00 . A A . 47 ASP OD1 1 1
19 32945 1 1 47 ASP OD2 O -0.958 -22.853 -4.327 1.00 . A A . 47 ASP OD2 1 1
19 32946 1 1 48 LEU C C 3.677 -26.247 -7.639 1.00 . A A . 48 LEU C 1 1
19 32947 1 1 48 LEU CA C 4.620 -25.442 -6.750 1.00 . A A . 48 LEU CA 1 1
19 32948 1 1 48 LEU CB C 5.715 -26.352 -6.192 1.00 . A A . 48 LEU CB 1 1
19 32949 1 1 48 LEU CD1 C 6.723 -25.232 -4.189 1.00 . A A . 48 LEU CD1 1 1
19 32950 1 1 48 LEU CD2 C 8.174 -26.551 -5.742 1.00 . A A . 48 LEU CD2 1 1
19 32951 1 1 48 LEU CG C 6.953 -25.650 -5.634 1.00 . A A . 48 LEU CG 1 1
19 32952 1 1 48 LEU H H 3.919 -25.207 -4.768 1.00 . A A . 48 LEU H 1 1
19 32953 1 1 48 LEU HA H 5.077 -24.663 -7.343 1.00 . A A . 48 LEU HA 1 1
19 32954 1 1 48 LEU HB2 H 5.283 -26.941 -5.398 1.00 . A A . 48 LEU HB2 1 1
19 32955 1 1 48 LEU HB3 H 6.037 -27.007 -6.990 1.00 . A A . 48 LEU HB3 1 1
19 32956 1 1 48 LEU HD11 H 6.681 -24.156 -4.127 1.00 . A A . 48 LEU HD11 1 1
19 32957 1 1 48 LEU HD12 H 7.534 -25.597 -3.576 1.00 . A A . 48 LEU HD12 1 1
19 32958 1 1 48 LEU HD13 H 5.791 -25.650 -3.839 1.00 . A A . 48 LEU HD13 1 1
19 32959 1 1 48 LEU HD21 H 8.286 -26.881 -6.765 1.00 . A A . 48 LEU HD21 1 1
19 32960 1 1 48 LEU HD22 H 8.045 -27.410 -5.100 1.00 . A A . 48 LEU HD22 1 1
19 32961 1 1 48 LEU HD23 H 9.053 -26.004 -5.441 1.00 . A A . 48 LEU HD23 1 1
19 32962 1 1 48 LEU HG H 7.143 -24.755 -6.212 1.00 . A A . 48 LEU HG 1 1
19 32963 1 1 48 LEU N N 3.890 -24.805 -5.660 1.00 . A A . 48 LEU N 1 1
19 32964 1 1 48 LEU O O 4.071 -26.733 -8.700 1.00 . A A . 48 LEU O 1 1
19 32965 1 1 49 LYS C C 0.794 -26.245 -9.030 1.00 . A A . 49 LYS C 1 1
19 32966 1 1 49 LYS CA C 1.429 -27.125 -7.957 1.00 . A A . 49 LYS CA 1 1
19 32967 1 1 49 LYS CB C 0.347 -27.664 -7.019 1.00 . A A . 49 LYS CB 1 1
19 32968 1 1 49 LYS CD C -0.469 -29.579 -5.613 1.00 . A A . 49 LYS CD 1 1
19 32969 1 1 49 LYS CE C -0.296 -31.052 -5.273 1.00 . A A . 49 LYS CE 1 1
19 32970 1 1 49 LYS CG C 0.503 -29.140 -6.696 1.00 . A A . 49 LYS CG 1 1
19 32971 1 1 49 LYS H H 2.176 -25.972 -6.347 1.00 . A A . 49 LYS H 1 1
19 32972 1 1 49 LYS HA H 1.924 -27.955 -8.437 1.00 . A A . 49 LYS HA 1 1
19 32973 1 1 49 LYS HB2 H 0.381 -27.109 -6.094 1.00 . A A . 49 LYS HB2 1 1
19 32974 1 1 49 LYS HB3 H -0.618 -27.518 -7.481 1.00 . A A . 49 LYS HB3 1 1
19 32975 1 1 49 LYS HD2 H -0.292 -28.993 -4.724 1.00 . A A . 49 LYS HD2 1 1
19 32976 1 1 49 LYS HD3 H -1.479 -29.415 -5.960 1.00 . A A . 49 LYS HD3 1 1
19 32977 1 1 49 LYS HE2 H -1.173 -31.588 -5.601 1.00 . A A . 49 LYS HE2 1 1
19 32978 1 1 49 LYS HE3 H 0.572 -31.428 -5.794 1.00 . A A . 49 LYS HE3 1 1
19 32979 1 1 49 LYS HG2 H 0.314 -29.717 -7.589 1.00 . A A . 49 LYS HG2 1 1
19 32980 1 1 49 LYS HG3 H 1.512 -29.320 -6.356 1.00 . A A . 49 LYS HG3 1 1
19 32981 1 1 49 LYS HZ1 H -0.528 -32.178 -3.530 1.00 . A A . 49 LYS HZ1 1 1
19 32982 1 1 49 LYS HZ2 H -0.586 -30.507 -3.277 1.00 . A A . 49 LYS HZ2 1 1
19 32983 1 1 49 LYS HZ3 H 0.897 -31.266 -3.572 1.00 . A A . 49 LYS HZ3 1 1
19 32984 1 1 49 LYS N N 2.430 -26.382 -7.201 1.00 . A A . 49 LYS N 1 1
19 32985 1 1 49 LYS NZ N -0.115 -31.266 -3.810 1.00 . A A . 49 LYS NZ 1 1
19 32986 1 1 49 LYS O O 0.809 -26.584 -10.212 1.00 . A A . 49 LYS O 1 1
19 32987 1 1 50 ASN C C 0.625 -23.229 -10.139 1.00 . A A . 50 ASN C 1 1
19 32988 1 1 50 ASN CA C -0.399 -24.184 -9.534 1.00 . A A . 50 ASN CA 1 1
19 32989 1 1 50 ASN CB C -1.493 -23.390 -8.817 1.00 . A A . 50 ASN CB 1 1
19 32990 1 1 50 ASN CG C -2.762 -24.196 -8.624 1.00 . A A . 50 ASN CG 1 1
19 32991 1 1 50 ASN H H 0.259 -24.898 -7.652 1.00 . A A . 50 ASN H 1 1
19 32992 1 1 50 ASN HA H -0.849 -24.763 -10.327 1.00 . A A . 50 ASN HA 1 1
19 32993 1 1 50 ASN HB2 H -1.131 -23.086 -7.845 1.00 . A A . 50 ASN HB2 1 1
19 32994 1 1 50 ASN HB3 H -1.731 -22.511 -9.398 1.00 . A A . 50 ASN HB3 1 1
19 32995 1 1 50 ASN HD21 H -3.145 -24.106 -10.573 1.00 . A A . 50 ASN HD21 1 1
19 32996 1 1 50 ASN HD22 H -4.299 -24.969 -9.620 1.00 . A A . 50 ASN HD22 1 1
19 32997 1 1 50 ASN N N 0.240 -25.113 -8.608 1.00 . A A . 50 ASN N 1 1
19 32998 1 1 50 ASN ND2 N -3.473 -24.450 -9.717 1.00 . A A . 50 ASN ND2 1 1
19 32999 1 1 50 ASN O O 0.296 -22.414 -11.001 1.00 . A A . 50 ASN O 1 1
19 33000 1 1 50 ASN OD1 O -3.098 -24.588 -7.507 1.00 . A A . 50 ASN OD1 1 1
19 33001 1 1 51 VAL C C 2.754 -21.041 -9.726 1.00 . A A . 51 VAL C 1 1
19 33002 1 1 51 VAL CA C 2.942 -22.485 -10.181 1.00 . A A . 51 VAL CA 1 1
19 33003 1 1 51 VAL CB C 3.020 -22.521 -11.719 1.00 . A A . 51 VAL CB 1 1
19 33004 1 1 51 VAL CG1 C 4.355 -21.972 -12.199 1.00 . A A . 51 VAL CG1 1 1
19 33005 1 1 51 VAL CG2 C 2.802 -23.938 -12.229 1.00 . A A . 51 VAL CG2 1 1
19 33006 1 1 51 VAL H H 2.069 -24.006 -8.997 1.00 . A A . 51 VAL H 1 1
19 33007 1 1 51 VAL HA H 3.876 -22.858 -9.785 1.00 . A A . 51 VAL HA 1 1
19 33008 1 1 51 VAL HB H 2.235 -21.894 -12.113 1.00 . A A . 51 VAL HB 1 1
19 33009 1 1 51 VAL HG11 H 4.373 -21.963 -13.279 1.00 . A A . 51 VAL HG11 1 1
19 33010 1 1 51 VAL HG12 H 4.486 -20.967 -11.826 1.00 . A A . 51 VAL HG12 1 1
19 33011 1 1 51 VAL HG13 H 5.155 -22.599 -11.832 1.00 . A A . 51 VAL HG13 1 1
19 33012 1 1 51 VAL HG21 H 1.753 -24.088 -12.435 1.00 . A A . 51 VAL HG21 1 1
19 33013 1 1 51 VAL HG22 H 3.372 -24.085 -13.136 1.00 . A A . 51 VAL HG22 1 1
19 33014 1 1 51 VAL HG23 H 3.128 -24.645 -11.481 1.00 . A A . 51 VAL HG23 1 1
19 33015 1 1 51 VAL N N 1.869 -23.337 -9.683 1.00 . A A . 51 VAL N 1 1
19 33016 1 1 51 VAL O O 2.825 -20.112 -10.530 1.00 . A A . 51 VAL O 1 1
19 33017 1 1 52 LYS C C 2.831 -19.467 -6.434 1.00 . A A . 52 LYS C 1 1
19 33018 1 1 52 LYS CA C 2.316 -19.531 -7.868 1.00 . A A . 52 LYS CA 1 1
19 33019 1 1 52 LYS CB C 0.833 -19.154 -7.907 1.00 . A A . 52 LYS CB 1 1
19 33020 1 1 52 LYS CD C -0.914 -17.622 -8.861 1.00 . A A . 52 LYS CD 1 1
19 33021 1 1 52 LYS CE C -1.947 -18.375 -9.684 1.00 . A A . 52 LYS CE 1 1
19 33022 1 1 52 LYS CG C 0.476 -18.208 -9.041 1.00 . A A . 52 LYS CG 1 1
19 33023 1 1 52 LYS H H 2.468 -21.643 -7.842 1.00 . A A . 52 LYS H 1 1
19 33024 1 1 52 LYS HA H 2.873 -18.830 -8.470 1.00 . A A . 52 LYS HA 1 1
19 33025 1 1 52 LYS HB2 H 0.248 -20.054 -8.019 1.00 . A A . 52 LYS HB2 1 1
19 33026 1 1 52 LYS HB3 H 0.572 -18.677 -6.973 1.00 . A A . 52 LYS HB3 1 1
19 33027 1 1 52 LYS HD2 H -1.189 -17.681 -7.818 1.00 . A A . 52 LYS HD2 1 1
19 33028 1 1 52 LYS HD3 H -0.902 -16.587 -9.173 1.00 . A A . 52 LYS HD3 1 1
19 33029 1 1 52 LYS HE2 H -1.516 -18.621 -10.642 1.00 . A A . 52 LYS HE2 1 1
19 33030 1 1 52 LYS HE3 H -2.208 -19.286 -9.164 1.00 . A A . 52 LYS HE3 1 1
19 33031 1 1 52 LYS HG2 H 1.194 -17.402 -9.064 1.00 . A A . 52 LYS HG2 1 1
19 33032 1 1 52 LYS HG3 H 0.511 -18.751 -9.974 1.00 . A A . 52 LYS HG3 1 1
19 33033 1 1 52 LYS HZ1 H -3.860 -18.105 -10.477 1.00 . A A . 52 LYS HZ1 1 1
19 33034 1 1 52 LYS HZ2 H -2.948 -16.684 -10.390 1.00 . A A . 52 LYS HZ2 1 1
19 33035 1 1 52 LYS HZ3 H -3.623 -17.341 -8.986 1.00 . A A . 52 LYS HZ3 1 1
19 33036 1 1 52 LYS N N 2.513 -20.861 -8.432 1.00 . A A . 52 LYS N 1 1
19 33037 1 1 52 LYS NZ N -3.181 -17.570 -9.899 1.00 . A A . 52 LYS NZ 1 1
19 33038 1 1 52 LYS O O 3.187 -20.488 -5.845 1.00 . A A . 52 LYS O 1 1
19 33039 1 1 53 LEU C C 2.358 -17.201 -3.717 1.00 . A A . 53 LEU C 1 1
19 33040 1 1 53 LEU CA C 3.334 -18.064 -4.510 1.00 . A A . 53 LEU CA 1 1
19 33041 1 1 53 LEU CB C 4.720 -17.414 -4.514 1.00 . A A . 53 LEU CB 1 1
19 33042 1 1 53 LEU CD1 C 6.293 -19.159 -5.388 1.00 . A A . 53 LEU CD1 1 1
19 33043 1 1 53 LEU CD2 C 7.077 -17.522 -3.666 1.00 . A A . 53 LEU CD2 1 1
19 33044 1 1 53 LEU CG C 5.893 -18.334 -4.174 1.00 . A A . 53 LEU CG 1 1
19 33045 1 1 53 LEU H H 2.568 -17.485 -6.395 1.00 . A A . 53 LEU H 1 1
19 33046 1 1 53 LEU HA H 3.402 -19.034 -4.039 1.00 . A A . 53 LEU HA 1 1
19 33047 1 1 53 LEU HB2 H 4.891 -17.009 -5.499 1.00 . A A . 53 LEU HB2 1 1
19 33048 1 1 53 LEU HB3 H 4.709 -16.609 -3.793 1.00 . A A . 53 LEU HB3 1 1
19 33049 1 1 53 LEU HD11 H 5.474 -19.803 -5.670 1.00 . A A . 53 LEU HD11 1 1
19 33050 1 1 53 LEU HD12 H 7.157 -19.761 -5.145 1.00 . A A . 53 LEU HD12 1 1
19 33051 1 1 53 LEU HD13 H 6.533 -18.500 -6.208 1.00 . A A . 53 LEU HD13 1 1
19 33052 1 1 53 LEU HD21 H 7.314 -17.826 -2.657 1.00 . A A . 53 LEU HD21 1 1
19 33053 1 1 53 LEU HD22 H 6.823 -16.472 -3.676 1.00 . A A . 53 LEU HD22 1 1
19 33054 1 1 53 LEU HD23 H 7.931 -17.693 -4.305 1.00 . A A . 53 LEU HD23 1 1
19 33055 1 1 53 LEU HG H 5.593 -19.015 -3.391 1.00 . A A . 53 LEU HG 1 1
19 33056 1 1 53 LEU N N 2.865 -18.262 -5.876 1.00 . A A . 53 LEU N 1 1
19 33057 1 1 53 LEU O O 2.357 -15.976 -3.838 1.00 . A A . 53 LEU O 1 1
19 33058 1 1 54 VAL C C 1.056 -16.947 -0.665 1.00 . A A . 54 VAL C 1 1
19 33059 1 1 54 VAL CA C 0.549 -17.140 -2.091 1.00 . A A . 54 VAL CA 1 1
19 33060 1 1 54 VAL CB C -0.794 -17.891 -2.048 1.00 . A A . 54 VAL CB 1 1
19 33061 1 1 54 VAL CG1 C -1.202 -18.336 -3.444 1.00 . A A . 54 VAL CG1 1 1
19 33062 1 1 54 VAL CG2 C -0.709 -19.082 -1.105 1.00 . A A . 54 VAL CG2 1 1
19 33063 1 1 54 VAL H H 1.577 -18.825 -2.852 1.00 . A A . 54 VAL H 1 1
19 33064 1 1 54 VAL HA H 0.381 -16.170 -2.537 1.00 . A A . 54 VAL HA 1 1
19 33065 1 1 54 VAL HB H -1.550 -17.216 -1.674 1.00 . A A . 54 VAL HB 1 1
19 33066 1 1 54 VAL HG11 H -1.078 -17.514 -4.134 1.00 . A A . 54 VAL HG11 1 1
19 33067 1 1 54 VAL HG12 H -0.583 -19.164 -3.755 1.00 . A A . 54 VAL HG12 1 1
19 33068 1 1 54 VAL HG13 H -2.238 -18.644 -3.436 1.00 . A A . 54 VAL HG13 1 1
19 33069 1 1 54 VAL HG21 H -1.379 -19.859 -1.444 1.00 . A A . 54 VAL HG21 1 1
19 33070 1 1 54 VAL HG22 H 0.303 -19.460 -1.092 1.00 . A A . 54 VAL HG22 1 1
19 33071 1 1 54 VAL HG23 H -0.990 -18.773 -0.109 1.00 . A A . 54 VAL HG23 1 1
19 33072 1 1 54 VAL N N 1.528 -17.848 -2.905 1.00 . A A . 54 VAL N 1 1
19 33073 1 1 54 VAL O O 2.150 -17.393 -0.320 1.00 . A A . 54 VAL O 1 1
19 33074 1 1 55 GLU C C -0.241 -16.855 2.496 1.00 . A A . 55 GLU C 1 1
19 33075 1 1 55 GLU CA C 0.621 -16.028 1.545 1.00 . A A . 55 GLU CA 1 1
19 33076 1 1 55 GLU CB C 0.476 -14.540 1.872 1.00 . A A . 55 GLU CB 1 1
19 33077 1 1 55 GLU CD C -0.730 -13.277 0.049 1.00 . A A . 55 GLU CD 1 1
19 33078 1 1 55 GLU CG C -0.839 -13.939 1.408 1.00 . A A . 55 GLU CG 1 1
19 33079 1 1 55 GLU H H -0.608 -15.950 -0.177 1.00 . A A . 55 GLU H 1 1
19 33080 1 1 55 GLU HA H 1.653 -16.316 1.673 1.00 . A A . 55 GLU HA 1 1
19 33081 1 1 55 GLU HB2 H 0.550 -14.410 2.942 1.00 . A A . 55 GLU HB2 1 1
19 33082 1 1 55 GLU HB3 H 1.282 -14.000 1.398 1.00 . A A . 55 GLU HB3 1 1
19 33083 1 1 55 GLU HG2 H -1.578 -14.724 1.349 1.00 . A A . 55 GLU HG2 1 1
19 33084 1 1 55 GLU HG3 H -1.157 -13.200 2.128 1.00 . A A . 55 GLU HG3 1 1
19 33085 1 1 55 GLU N N 0.252 -16.280 0.157 1.00 . A A . 55 GLU N 1 1
19 33086 1 1 55 GLU O O -1.449 -16.641 2.600 1.00 . A A . 55 GLU O 1 1
19 33087 1 1 55 GLU OE1 O 0.137 -13.694 -0.747 1.00 . A A . 55 GLU OE1 1 1
19 33088 1 1 55 GLU OE2 O -1.512 -12.340 -0.220 1.00 . A A . 55 GLU OE2 1 1
19 33089 1 1 56 SER C C 0.662 -19.436 4.999 1.00 . A A . 56 SER C 1 1
19 33090 1 1 56 SER CA C -0.319 -18.662 4.125 1.00 . A A . 56 SER CA 1 1
19 33091 1 1 56 SER CB C -1.225 -19.637 3.369 1.00 . A A . 56 SER CB 1 1
19 33092 1 1 56 SER H H 1.354 -17.921 3.059 1.00 . A A . 56 SER H 1 1
19 33093 1 1 56 SER HA H -0.929 -18.034 4.757 1.00 . A A . 56 SER HA 1 1
19 33094 1 1 56 SER HB2 H -0.892 -19.716 2.347 1.00 . A A . 56 SER HB2 1 1
19 33095 1 1 56 SER HB3 H -1.175 -20.608 3.840 1.00 . A A . 56 SER HB3 1 1
19 33096 1 1 56 SER HG H -3.121 -19.829 2.914 1.00 . A A . 56 SER HG 1 1
19 33097 1 1 56 SER N N 0.389 -17.800 3.187 1.00 . A A . 56 SER N 1 1
19 33098 1 1 56 SER O O 1.860 -19.476 4.720 1.00 . A A . 56 SER O 1 1
19 33099 1 1 56 SER OG O -2.571 -19.193 3.378 1.00 . A A . 56 SER OG 1 1
19 33100 1 1 57 ASP C C 0.428 -22.235 7.142 1.00 . A A . 57 ASP C 1 1
19 33101 1 1 57 ASP CA C 0.975 -20.821 6.975 1.00 . A A . 57 ASP CA 1 1
19 33102 1 1 57 ASP CB C 1.052 -20.127 8.337 1.00 . A A . 57 ASP CB 1 1
19 33103 1 1 57 ASP CG C -0.228 -19.394 8.686 1.00 . A A . 57 ASP CG 1 1
19 33104 1 1 57 ASP H H -0.818 -19.978 6.229 1.00 . A A . 57 ASP H 1 1
19 33105 1 1 57 ASP HA H 1.968 -20.880 6.555 1.00 . A A . 57 ASP HA 1 1
19 33106 1 1 57 ASP HB2 H 1.240 -20.868 9.101 1.00 . A A . 57 ASP HB2 1 1
19 33107 1 1 57 ASP HB3 H 1.863 -19.414 8.325 1.00 . A A . 57 ASP HB3 1 1
19 33108 1 1 57 ASP N N 0.145 -20.047 6.059 1.00 . A A . 57 ASP N 1 1
19 33109 1 1 57 ASP O O -0.691 -22.427 7.620 1.00 . A A . 57 ASP O 1 1
19 33110 1 1 57 ASP OD1 O -1.317 -19.917 8.368 1.00 . A A . 57 ASP OD1 1 1
19 33111 1 1 57 ASP OD2 O -0.142 -18.297 9.276 1.00 . A A . 57 ASP OD2 1 1
19 33112 1 1 58 ASP C C 2.033 -25.524 7.032 1.00 . A A . 58 ASP C 1 1
19 33113 1 1 58 ASP CA C 0.818 -24.619 6.848 1.00 . A A . 58 ASP CA 1 1
19 33114 1 1 58 ASP CB C 0.037 -25.041 5.603 1.00 . A A . 58 ASP CB 1 1
19 33115 1 1 58 ASP CG C -0.783 -23.905 5.021 1.00 . A A . 58 ASP CG 1 1
19 33116 1 1 58 ASP H H 2.103 -23.006 6.371 1.00 . A A . 58 ASP H 1 1
19 33117 1 1 58 ASP HA H 0.179 -24.716 7.712 1.00 . A A . 58 ASP HA 1 1
19 33118 1 1 58 ASP HB2 H 0.731 -25.382 4.847 1.00 . A A . 58 ASP HB2 1 1
19 33119 1 1 58 ASP HB3 H -0.633 -25.849 5.861 1.00 . A A . 58 ASP HB3 1 1
19 33120 1 1 58 ASP N N 1.222 -23.223 6.744 1.00 . A A . 58 ASP N 1 1
19 33121 1 1 58 ASP O O 3.167 -25.114 6.790 1.00 . A A . 58 ASP O 1 1
19 33122 1 1 58 ASP OD1 O -1.846 -23.588 5.594 1.00 . A A . 58 ASP OD1 1 1
19 33123 1 1 58 ASP OD2 O -0.361 -23.335 3.994 1.00 . A A . 58 ASP OD2 1 1
19 33124 1 1 59 ALA C C 3.458 -28.179 6.353 1.00 . A A . 59 ALA C 1 1
19 33125 1 1 59 ALA CA C 2.859 -27.721 7.678 1.00 . A A . 59 ALA CA 1 1
19 33126 1 1 59 ALA CB C 2.344 -28.914 8.468 1.00 . A A . 59 ALA CB 1 1
19 33127 1 1 59 ALA H H 0.860 -27.026 7.637 1.00 . A A . 59 ALA H 1 1
19 33128 1 1 59 ALA HA H 3.629 -27.238 8.262 1.00 . A A . 59 ALA HA 1 1
19 33129 1 1 59 ALA HB1 H 2.768 -28.895 9.462 1.00 . A A . 59 ALA HB1 1 1
19 33130 1 1 59 ALA HB2 H 1.268 -28.867 8.533 1.00 . A A . 59 ALA HB2 1 1
19 33131 1 1 59 ALA HB3 H 2.635 -29.827 7.970 1.00 . A A . 59 ALA HB3 1 1
19 33132 1 1 59 ALA N N 1.785 -26.757 7.462 1.00 . A A . 59 ALA N 1 1
19 33133 1 1 59 ALA O O 2.977 -29.132 5.740 1.00 . A A . 59 ALA O 1 1
19 33134 1 1 60 ALA C C 6.329 -28.805 4.901 1.00 . A A . 60 ALA C 1 1
19 33135 1 1 60 ALA CA C 5.177 -27.834 4.666 1.00 . A A . 60 ALA CA 1 1
19 33136 1 1 60 ALA CB C 5.682 -26.573 3.978 1.00 . A A . 60 ALA CB 1 1
19 33137 1 1 60 ALA H H 4.849 -26.746 6.450 1.00 . A A . 60 ALA H 1 1
19 33138 1 1 60 ALA HA H 4.451 -28.302 4.017 1.00 . A A . 60 ALA HA 1 1
19 33139 1 1 60 ALA HB1 H 6.438 -26.107 4.592 1.00 . A A . 60 ALA HB1 1 1
19 33140 1 1 60 ALA HB2 H 6.104 -26.832 3.018 1.00 . A A . 60 ALA HB2 1 1
19 33141 1 1 60 ALA HB3 H 4.859 -25.888 3.836 1.00 . A A . 60 ALA HB3 1 1
19 33142 1 1 60 ALA N N 4.511 -27.495 5.917 1.00 . A A . 60 ALA N 1 1
19 33143 1 1 60 ALA O O 6.857 -28.898 6.009 1.00 . A A . 60 ALA O 1 1
19 33144 1 1 61 GLU C C 9.119 -29.799 4.263 1.00 . A A . 61 GLU C 1 1
19 33145 1 1 61 GLU CA C 7.798 -30.496 3.950 1.00 . A A . 61 GLU CA 1 1
19 33146 1 1 61 GLU CB C 7.922 -31.288 2.647 1.00 . A A . 61 GLU CB 1 1
19 33147 1 1 61 GLU CD C 9.640 -33.024 3.291 1.00 . A A . 61 GLU CD 1 1
19 33148 1 1 61 GLU CG C 8.211 -32.765 2.857 1.00 . A A . 61 GLU CG 1 1
19 33149 1 1 61 GLU H H 6.250 -29.412 2.998 1.00 . A A . 61 GLU H 1 1
19 33150 1 1 61 GLU HA H 7.565 -31.179 4.754 1.00 . A A . 61 GLU HA 1 1
19 33151 1 1 61 GLU HB2 H 6.998 -31.197 2.095 1.00 . A A . 61 GLU HB2 1 1
19 33152 1 1 61 GLU HB3 H 8.725 -30.866 2.060 1.00 . A A . 61 GLU HB3 1 1
19 33153 1 1 61 GLU HG2 H 7.545 -33.144 3.618 1.00 . A A . 61 GLU HG2 1 1
19 33154 1 1 61 GLU HG3 H 8.031 -33.290 1.930 1.00 . A A . 61 GLU HG3 1 1
19 33155 1 1 61 GLU N N 6.710 -29.530 3.854 1.00 . A A . 61 GLU N 1 1
19 33156 1 1 61 GLU O O 10.033 -30.403 4.824 1.00 . A A . 61 GLU O 1 1
19 33157 1 1 61 GLU OE1 O 10.563 -32.731 2.503 1.00 . A A . 61 GLU OE1 1 1
19 33158 1 1 61 GLU OE2 O 9.836 -33.520 4.421 1.00 . A A . 61 GLU OE2 1 1
19 33159 1 1 62 ALA C C 10.075 -26.339 4.615 1.00 . A A . 62 ALA C 1 1
19 33160 1 1 62 ALA CA C 10.418 -27.745 4.138 1.00 . A A . 62 ALA CA 1 1
19 33161 1 1 62 ALA CB C 11.268 -27.685 2.878 1.00 . A A . 62 ALA CB 1 1
19 33162 1 1 62 ALA H H 8.448 -28.100 3.452 1.00 . A A . 62 ALA H 1 1
19 33163 1 1 62 ALA HA H 10.990 -28.246 4.905 1.00 . A A . 62 ALA HA 1 1
19 33164 1 1 62 ALA HB1 H 10.769 -27.079 2.136 1.00 . A A . 62 ALA HB1 1 1
19 33165 1 1 62 ALA HB2 H 12.228 -27.249 3.112 1.00 . A A . 62 ALA HB2 1 1
19 33166 1 1 62 ALA HB3 H 11.410 -28.683 2.491 1.00 . A A . 62 ALA HB3 1 1
19 33167 1 1 62 ALA N N 9.211 -28.525 3.895 1.00 . A A . 62 ALA N 1 1
19 33168 1 1 62 ALA O O 9.346 -25.604 3.948 1.00 . A A . 62 ALA O 1 1
19 33169 1 1 63 THR C C 11.526 -23.706 6.085 1.00 . A A . 63 THR C 1 1
19 33170 1 1 63 THR CA C 10.356 -24.648 6.344 1.00 . A A . 63 THR CA 1 1
19 33171 1 1 63 THR CB C 10.104 -24.728 7.862 1.00 . A A . 63 THR CB 1 1
19 33172 1 1 63 THR CG2 C 10.009 -23.337 8.469 1.00 . A A . 63 THR CG2 1 1
19 33173 1 1 63 THR H H 11.181 -26.595 6.261 1.00 . A A . 63 THR H 1 1
19 33174 1 1 63 THR HA H 9.470 -24.245 5.874 1.00 . A A . 63 THR HA 1 1
19 33175 1 1 63 THR HB H 10.931 -25.250 8.322 1.00 . A A . 63 THR HB 1 1
19 33176 1 1 63 THR HG1 H 9.021 -26.377 7.899 1.00 . A A . 63 THR HG1 1 1
19 33177 1 1 63 THR HG21 H 9.656 -22.641 7.722 1.00 . A A . 63 THR HG21 1 1
19 33178 1 1 63 THR HG22 H 10.984 -23.029 8.816 1.00 . A A . 63 THR HG22 1 1
19 33179 1 1 63 THR HG23 H 9.320 -23.354 9.300 1.00 . A A . 63 THR HG23 1 1
19 33180 1 1 63 THR N N 10.607 -25.966 5.776 1.00 . A A . 63 THR N 1 1
19 33181 1 1 63 THR O O 12.671 -24.013 6.423 1.00 . A A . 63 THR O 1 1
19 33182 1 1 63 THR OG1 O 8.894 -25.451 8.119 1.00 . A A . 63 THR OG1 1 1
19 33183 1 1 64 LEU C C 11.912 -20.215 5.784 1.00 . A A . 64 LEU C 1 1
19 33184 1 1 64 LEU CA C 12.262 -21.570 5.178 1.00 . A A . 64 LEU CA 1 1
19 33185 1 1 64 LEU CB C 12.436 -21.434 3.665 1.00 . A A . 64 LEU CB 1 1
19 33186 1 1 64 LEU CD1 C 12.054 -23.418 2.180 1.00 . A A . 64 LEU CD1 1 1
19 33187 1 1 64 LEU CD2 C 14.200 -22.141 2.030 1.00 . A A . 64 LEU CD2 1 1
19 33188 1 1 64 LEU CG C 13.091 -22.621 2.955 1.00 . A A . 64 LEU CG 1 1
19 33189 1 1 64 LEU H H 10.305 -22.371 5.237 1.00 . A A . 64 LEU H 1 1
19 33190 1 1 64 LEU HA H 13.190 -21.915 5.609 1.00 . A A . 64 LEU HA 1 1
19 33191 1 1 64 LEU HB2 H 11.457 -21.290 3.232 1.00 . A A . 64 LEU HB2 1 1
19 33192 1 1 64 LEU HB3 H 13.043 -20.560 3.478 1.00 . A A . 64 LEU HB3 1 1
19 33193 1 1 64 LEU HD11 H 12.548 -24.011 1.424 1.00 . A A . 64 LEU HD11 1 1
19 33194 1 1 64 LEU HD12 H 11.357 -22.741 1.709 1.00 . A A . 64 LEU HD12 1 1
19 33195 1 1 64 LEU HD13 H 11.521 -24.069 2.857 1.00 . A A . 64 LEU HD13 1 1
19 33196 1 1 64 LEU HD21 H 14.279 -22.812 1.187 1.00 . A A . 64 LEU HD21 1 1
19 33197 1 1 64 LEU HD22 H 15.137 -22.127 2.567 1.00 . A A . 64 LEU HD22 1 1
19 33198 1 1 64 LEU HD23 H 13.971 -21.146 1.678 1.00 . A A . 64 LEU HD23 1 1
19 33199 1 1 64 LEU HG H 13.531 -23.276 3.694 1.00 . A A . 64 LEU HG 1 1
19 33200 1 1 64 LEU N N 11.234 -22.559 5.483 1.00 . A A . 64 LEU N 1 1
19 33201 1 1 64 LEU O O 11.028 -19.511 5.292 1.00 . A A . 64 LEU O 1 1
19 33202 1 1 65 THR C C 13.417 -17.544 7.125 1.00 . A A . 65 THR C 1 1
19 33203 1 1 65 THR CA C 12.376 -18.581 7.528 1.00 . A A . 65 THR CA 1 1
19 33204 1 1 65 THR CB C 12.396 -18.745 9.060 1.00 . A A . 65 THR CB 1 1
19 33205 1 1 65 THR CG2 C 11.579 -17.651 9.732 1.00 . A A . 65 THR CG2 1 1
19 33206 1 1 65 THR H H 13.303 -20.456 7.200 1.00 . A A . 65 THR H 1 1
19 33207 1 1 65 THR HA H 11.397 -18.227 7.238 1.00 . A A . 65 THR HA 1 1
19 33208 1 1 65 THR HB H 13.419 -18.671 9.401 1.00 . A A . 65 THR HB 1 1
19 33209 1 1 65 THR HG1 H 10.982 -20.118 9.081 1.00 . A A . 65 THR HG1 1 1
19 33210 1 1 65 THR HG21 H 10.753 -18.096 10.266 1.00 . A A . 65 THR HG21 1 1
19 33211 1 1 65 THR HG22 H 11.201 -16.972 8.981 1.00 . A A . 65 THR HG22 1 1
19 33212 1 1 65 THR HG23 H 12.205 -17.109 10.424 1.00 . A A . 65 THR HG23 1 1
19 33213 1 1 65 THR N N 12.612 -19.853 6.855 1.00 . A A . 65 THR N 1 1
19 33214 1 1 65 THR O O 14.619 -17.806 7.173 1.00 . A A . 65 THR O 1 1
19 33215 1 1 65 THR OG1 O 11.875 -20.028 9.423 1.00 . A A . 65 THR OG1 1 1
19 33216 1 1 66 MET C C 13.154 -13.933 6.448 1.00 . A A . 66 MET C 1 1
19 33217 1 1 66 MET CA C 13.841 -15.287 6.318 1.00 . A A . 66 MET CA 1 1
19 33218 1 1 66 MET CB C 14.305 -15.501 4.876 1.00 . A A . 66 MET CB 1 1
19 33219 1 1 66 MET CE C 16.009 -18.426 2.814 1.00 . A A . 66 MET CE 1 1
19 33220 1 1 66 MET CG C 15.422 -16.523 4.742 1.00 . A A . 66 MET CG 1 1
19 33221 1 1 66 MET H H 11.981 -16.215 6.711 1.00 . A A . 66 MET H 1 1
19 33222 1 1 66 MET HA H 14.702 -15.305 6.970 1.00 . A A . 66 MET HA 1 1
19 33223 1 1 66 MET HB2 H 13.465 -15.837 4.287 1.00 . A A . 66 MET HB2 1 1
19 33224 1 1 66 MET HB3 H 14.659 -14.560 4.481 1.00 . A A . 66 MET HB3 1 1
19 33225 1 1 66 MET HE1 H 16.703 -17.600 2.747 1.00 . A A . 66 MET HE1 1 1
19 33226 1 1 66 MET HE2 H 16.551 -19.337 3.022 1.00 . A A . 66 MET HE2 1 1
19 33227 1 1 66 MET HE3 H 15.480 -18.527 1.877 1.00 . A A . 66 MET HE3 1 1
19 33228 1 1 66 MET HG2 H 16.162 -16.141 4.053 1.00 . A A . 66 MET HG2 1 1
19 33229 1 1 66 MET HG3 H 15.876 -16.669 5.710 1.00 . A A . 66 MET HG3 1 1
19 33230 1 1 66 MET N N 12.949 -16.366 6.728 1.00 . A A . 66 MET N 1 1
19 33231 1 1 66 MET O O 11.938 -13.827 6.288 1.00 . A A . 66 MET O 1 1
19 33232 1 1 66 MET SD S 14.836 -18.116 4.131 1.00 . A A . 66 MET SD 1 1
19 33233 1 1 67 GLU C C 13.266 -10.865 5.536 1.00 . A A . 67 GLU C 1 1
19 33234 1 1 67 GLU CA C 13.403 -11.553 6.892 1.00 . A A . 67 GLU CA 1 1
19 33235 1 1 67 GLU CB C 14.304 -10.723 7.809 1.00 . A A . 67 GLU CB 1 1
19 33236 1 1 67 GLU CD C 15.267 -10.412 10.124 1.00 . A A . 67 GLU CD 1 1
19 33237 1 1 67 GLU CG C 14.304 -11.196 9.253 1.00 . A A . 67 GLU CG 1 1
19 33238 1 1 67 GLU H H 14.901 -13.048 6.855 1.00 . A A . 67 GLU H 1 1
19 33239 1 1 67 GLU HA H 12.425 -11.633 7.341 1.00 . A A . 67 GLU HA 1 1
19 33240 1 1 67 GLU HB2 H 15.316 -10.767 7.436 1.00 . A A . 67 GLU HB2 1 1
19 33241 1 1 67 GLU HB3 H 13.967 -9.697 7.789 1.00 . A A . 67 GLU HB3 1 1
19 33242 1 1 67 GLU HG2 H 13.309 -11.087 9.655 1.00 . A A . 67 GLU HG2 1 1
19 33243 1 1 67 GLU HG3 H 14.588 -12.238 9.276 1.00 . A A . 67 GLU HG3 1 1
19 33244 1 1 67 GLU N N 13.939 -12.901 6.739 1.00 . A A . 67 GLU N 1 1
19 33245 1 1 67 GLU O O 13.814 -11.328 4.536 1.00 . A A . 67 GLU O 1 1
19 33246 1 1 67 GLU OE1 O 15.536 -9.236 9.799 1.00 . A A . 67 GLU OE1 1 1
19 33247 1 1 67 GLU OE2 O 15.752 -10.973 11.129 1.00 . A A . 67 GLU OE2 1 1
19 33248 1 1 68 ASP C C 13.654 -8.692 3.604 1.00 . A A . 68 ASP C 1 1
19 33249 1 1 68 ASP CA C 12.324 -9.006 4.281 1.00 . A A . 68 ASP CA 1 1
19 33250 1 1 68 ASP CB C 11.567 -7.708 4.574 1.00 . A A . 68 ASP CB 1 1
19 33251 1 1 68 ASP CG C 10.374 -7.515 3.659 1.00 . A A . 68 ASP CG 1 1
19 33252 1 1 68 ASP H H 12.121 -9.439 6.344 1.00 . A A . 68 ASP H 1 1
19 33253 1 1 68 ASP HA H 11.731 -9.615 3.617 1.00 . A A . 68 ASP HA 1 1
19 33254 1 1 68 ASP HB2 H 11.216 -7.726 5.595 1.00 . A A . 68 ASP HB2 1 1
19 33255 1 1 68 ASP HB3 H 12.237 -6.872 4.442 1.00 . A A . 68 ASP HB3 1 1
19 33256 1 1 68 ASP N N 12.532 -9.758 5.513 1.00 . A A . 68 ASP N 1 1
19 33257 1 1 68 ASP O O 13.872 -9.049 2.446 1.00 . A A . 68 ASP O 1 1
19 33258 1 1 68 ASP OD1 O 9.612 -8.485 3.466 1.00 . A A . 68 ASP OD1 1 1
19 33259 1 1 68 ASP OD2 O 10.202 -6.395 3.135 1.00 . A A . 68 ASP OD2 1 1
19 33260 1 1 69 ASP C C 16.549 -8.876 3.206 1.00 . A A . 69 ASP C 1 1
19 33261 1 1 69 ASP CA C 15.849 -7.658 3.803 1.00 . A A . 69 ASP CA 1 1
19 33262 1 1 69 ASP CB C 16.715 -7.043 4.902 1.00 . A A . 69 ASP CB 1 1
19 33263 1 1 69 ASP CG C 17.528 -5.863 4.407 1.00 . A A . 69 ASP CG 1 1
19 33264 1 1 69 ASP H H 14.307 -7.764 5.250 1.00 . A A . 69 ASP H 1 1
19 33265 1 1 69 ASP HA H 15.700 -6.927 3.023 1.00 . A A . 69 ASP HA 1 1
19 33266 1 1 69 ASP HB2 H 16.079 -6.706 5.708 1.00 . A A . 69 ASP HB2 1 1
19 33267 1 1 69 ASP HB3 H 17.396 -7.794 5.277 1.00 . A A . 69 ASP HB3 1 1
19 33268 1 1 69 ASP N N 14.539 -8.021 4.333 1.00 . A A . 69 ASP N 1 1
19 33269 1 1 69 ASP O O 17.248 -8.770 2.198 1.00 . A A . 69 ASP O 1 1
19 33270 1 1 69 ASP OD1 O 18.077 -5.949 3.288 1.00 . A A . 69 ASP OD1 1 1
19 33271 1 1 69 ASP OD2 O 17.616 -4.855 5.138 1.00 . A A . 69 ASP OD2 1 1
19 33272 1 1 70 ILE C C 16.391 -11.693 2.023 1.00 . A A . 70 ILE C 1 1
19 33273 1 1 70 ILE CA C 16.971 -11.266 3.368 1.00 . A A . 70 ILE CA 1 1
19 33274 1 1 70 ILE CB C 16.779 -12.409 4.383 1.00 . A A . 70 ILE CB 1 1
19 33275 1 1 70 ILE CD1 C 19.179 -12.176 5.198 1.00 . A A . 70 ILE CD1 1 1
19 33276 1 1 70 ILE CG1 C 17.716 -12.222 5.578 1.00 . A A . 70 ILE CG1 1 1
19 33277 1 1 70 ILE CG2 C 17.025 -13.755 3.717 1.00 . A A . 70 ILE CG2 1 1
19 33278 1 1 70 ILE H H 15.790 -10.051 4.635 1.00 . A A . 70 ILE H 1 1
19 33279 1 1 70 ILE HA H 18.030 -11.089 3.251 1.00 . A A . 70 ILE HA 1 1
19 33280 1 1 70 ILE HB H 15.758 -12.387 4.728 1.00 . A A . 70 ILE HB 1 1
19 33281 1 1 70 ILE HD11 H 19.462 -11.159 4.968 1.00 . A A . 70 ILE HD11 1 1
19 33282 1 1 70 ILE HD12 H 19.777 -12.540 6.020 1.00 . A A . 70 ILE HD12 1 1
19 33283 1 1 70 ILE HD13 H 19.345 -12.799 4.330 1.00 . A A . 70 ILE HD13 1 1
19 33284 1 1 70 ILE HG12 H 17.475 -11.295 6.074 1.00 . A A . 70 ILE HG12 1 1
19 33285 1 1 70 ILE HG13 H 17.576 -13.041 6.267 1.00 . A A . 70 ILE HG13 1 1
19 33286 1 1 70 ILE HG21 H 16.148 -14.046 3.159 1.00 . A A . 70 ILE HG21 1 1
19 33287 1 1 70 ILE HG22 H 17.868 -13.676 3.046 1.00 . A A . 70 ILE HG22 1 1
19 33288 1 1 70 ILE HG23 H 17.235 -14.498 4.472 1.00 . A A . 70 ILE HG23 1 1
19 33289 1 1 70 ILE N N 16.357 -10.029 3.836 1.00 . A A . 70 ILE N 1 1
19 33290 1 1 70 ILE O O 17.099 -12.234 1.175 1.00 . A A . 70 ILE O 1 1
19 33291 1 1 71 MET C C 14.997 -11.010 -0.580 1.00 . A A . 71 MET C 1 1
19 33292 1 1 71 MET CA C 14.426 -11.798 0.593 1.00 . A A . 71 MET CA 1 1
19 33293 1 1 71 MET CB C 12.922 -11.539 0.711 1.00 . A A . 71 MET CB 1 1
19 33294 1 1 71 MET CE C 11.172 -15.261 0.678 1.00 . A A . 71 MET CE 1 1
19 33295 1 1 71 MET CG C 12.142 -12.729 1.248 1.00 . A A . 71 MET CG 1 1
19 33296 1 1 71 MET H H 14.587 -11.009 2.551 1.00 . A A . 71 MET H 1 1
19 33297 1 1 71 MET HA H 14.587 -12.851 0.418 1.00 . A A . 71 MET HA 1 1
19 33298 1 1 71 MET HB2 H 12.764 -10.704 1.376 1.00 . A A . 71 MET HB2 1 1
19 33299 1 1 71 MET HB3 H 12.533 -11.292 -0.264 1.00 . A A . 71 MET HB3 1 1
19 33300 1 1 71 MET HE1 H 10.970 -15.988 -0.096 1.00 . A A . 71 MET HE1 1 1
19 33301 1 1 71 MET HE2 H 12.109 -15.497 1.158 1.00 . A A . 71 MET HE2 1 1
19 33302 1 1 71 MET HE3 H 10.376 -15.284 1.408 1.00 . A A . 71 MET HE3 1 1
19 33303 1 1 71 MET HG2 H 12.828 -13.405 1.733 1.00 . A A . 71 MET HG2 1 1
19 33304 1 1 71 MET HG3 H 11.421 -12.373 1.969 1.00 . A A . 71 MET HG3 1 1
19 33305 1 1 71 MET N N 15.100 -11.443 1.836 1.00 . A A . 71 MET N 1 1
19 33306 1 1 71 MET O O 15.290 -11.573 -1.635 1.00 . A A . 71 MET O 1 1
19 33307 1 1 71 MET SD S 11.268 -13.627 -0.049 1.00 . A A . 71 MET SD 1 1
19 33308 1 1 72 PHE C C 17.193 -9.056 -1.603 1.00 . A A . 72 PHE C 1 1
19 33309 1 1 72 PHE CA C 15.691 -8.838 -1.433 1.00 . A A . 72 PHE CA 1 1
19 33310 1 1 72 PHE CB C 15.411 -7.371 -1.103 1.00 . A A . 72 PHE CB 1 1
19 33311 1 1 72 PHE CD1 C 15.515 -6.103 -3.265 1.00 . A A . 72 PHE CD1 1 1
19 33312 1 1 72 PHE CD2 C 17.280 -5.803 -1.690 1.00 . A A . 72 PHE CD2 1 1
19 33313 1 1 72 PHE CE1 C 16.132 -5.217 -4.129 1.00 . A A . 72 PHE CE1 1 1
19 33314 1 1 72 PHE CE2 C 17.901 -4.916 -2.548 1.00 . A A . 72 PHE CE2 1 1
19 33315 1 1 72 PHE CG C 16.083 -6.407 -2.038 1.00 . A A . 72 PHE CG 1 1
19 33316 1 1 72 PHE CZ C 17.326 -4.622 -3.769 1.00 . A A . 72 PHE CZ 1 1
19 33317 1 1 72 PHE H H 14.903 -9.314 0.473 1.00 . A A . 72 PHE H 1 1
19 33318 1 1 72 PHE HA H 15.197 -9.090 -2.359 1.00 . A A . 72 PHE HA 1 1
19 33319 1 1 72 PHE HB2 H 14.347 -7.195 -1.153 1.00 . A A . 72 PHE HB2 1 1
19 33320 1 1 72 PHE HB3 H 15.760 -7.163 -0.102 1.00 . A A . 72 PHE HB3 1 1
19 33321 1 1 72 PHE HD1 H 14.582 -6.568 -3.548 1.00 . A A . 72 PHE HD1 1 1
19 33322 1 1 72 PHE HD2 H 17.731 -6.033 -0.734 1.00 . A A . 72 PHE HD2 1 1
19 33323 1 1 72 PHE HE1 H 15.679 -4.988 -5.082 1.00 . A A . 72 PHE HE1 1 1
19 33324 1 1 72 PHE HE2 H 18.833 -4.452 -2.265 1.00 . A A . 72 PHE HE2 1 1
19 33325 1 1 72 PHE HZ H 17.809 -3.929 -4.442 1.00 . A A . 72 PHE HZ 1 1
19 33326 1 1 72 PHE N N 15.155 -9.704 -0.390 1.00 . A A . 72 PHE N 1 1
19 33327 1 1 72 PHE O O 17.734 -8.895 -2.695 1.00 . A A . 72 PHE O 1 1
19 33328 1 1 73 ALA C C 19.616 -10.998 -1.201 1.00 . A A . 73 ALA C 1 1
19 33329 1 1 73 ALA CA C 19.295 -9.663 -0.538 1.00 . A A . 73 ALA CA 1 1
19 33330 1 1 73 ALA CB C 19.862 -9.623 0.874 1.00 . A A . 73 ALA CB 1 1
19 33331 1 1 73 ALA H H 17.370 -9.534 0.331 1.00 . A A . 73 ALA H 1 1
19 33332 1 1 73 ALA HA H 19.756 -8.868 -1.107 1.00 . A A . 73 ALA HA 1 1
19 33333 1 1 73 ALA HB1 H 19.110 -9.957 1.573 1.00 . A A . 73 ALA HB1 1 1
19 33334 1 1 73 ALA HB2 H 20.723 -10.272 0.933 1.00 . A A . 73 ALA HB2 1 1
19 33335 1 1 73 ALA HB3 H 20.156 -8.612 1.115 1.00 . A A . 73 ALA HB3 1 1
19 33336 1 1 73 ALA N N 17.858 -9.422 -0.512 1.00 . A A . 73 ALA N 1 1
19 33337 1 1 73 ALA O O 20.330 -11.046 -2.203 1.00 . A A . 73 ALA O 1 1
19 33338 1 1 74 ILE C C 18.529 -13.628 -2.463 1.00 . A A . 74 ILE C 1 1
19 33339 1 1 74 ILE CA C 19.315 -13.412 -1.175 1.00 . A A . 74 ILE CA 1 1
19 33340 1 1 74 ILE CB C 18.927 -14.502 -0.160 1.00 . A A . 74 ILE CB 1 1
19 33341 1 1 74 ILE CD1 C 19.503 -15.465 2.125 1.00 . A A . 74 ILE CD1 1 1
19 33342 1 1 74 ILE CG1 C 19.803 -14.404 1.089 1.00 . A A . 74 ILE CG1 1 1
19 33343 1 1 74 ILE CG2 C 19.048 -15.881 -0.791 1.00 . A A . 74 ILE CG2 1 1
19 33344 1 1 74 ILE H H 18.524 -11.973 0.160 1.00 . A A . 74 ILE H 1 1
19 33345 1 1 74 ILE HA H 20.370 -13.507 -1.389 1.00 . A A . 74 ILE HA 1 1
19 33346 1 1 74 ILE HB H 17.895 -14.352 0.120 1.00 . A A . 74 ILE HB 1 1
19 33347 1 1 74 ILE HD11 H 20.168 -16.304 1.985 1.00 . A A . 74 ILE HD11 1 1
19 33348 1 1 74 ILE HD12 H 19.642 -15.054 3.113 1.00 . A A . 74 ILE HD12 1 1
19 33349 1 1 74 ILE HD13 H 18.480 -15.796 2.014 1.00 . A A . 74 ILE HD13 1 1
19 33350 1 1 74 ILE HG12 H 20.838 -14.504 0.804 1.00 . A A . 74 ILE HG12 1 1
19 33351 1 1 74 ILE HG13 H 19.654 -13.438 1.551 1.00 . A A . 74 ILE HG13 1 1
19 33352 1 1 74 ILE HG21 H 18.797 -16.635 -0.060 1.00 . A A . 74 ILE HG21 1 1
19 33353 1 1 74 ILE HG22 H 18.371 -15.954 -1.629 1.00 . A A . 74 ILE HG22 1 1
19 33354 1 1 74 ILE HG23 H 20.061 -16.033 -1.133 1.00 . A A . 74 ILE HG23 1 1
19 33355 1 1 74 ILE N N 19.085 -12.077 -0.636 1.00 . A A . 74 ILE N 1 1
19 33356 1 1 74 ILE O O 19.063 -14.126 -3.453 1.00 . A A . 74 ILE O 1 1
19 33357 1 1 75 GLY C C 17.076 -12.882 -4.878 1.00 . A A . 75 GLY C 1 1
19 33358 1 1 75 GLY CA C 16.416 -13.405 -3.618 1.00 . A A . 75 GLY CA 1 1
19 33359 1 1 75 GLY H H 16.883 -12.855 -1.627 1.00 . A A . 75 GLY H 1 1
19 33360 1 1 75 GLY HA2 H 16.194 -14.454 -3.748 1.00 . A A . 75 GLY HA2 1 1
19 33361 1 1 75 GLY HA3 H 15.492 -12.869 -3.460 1.00 . A A . 75 GLY HA3 1 1
19 33362 1 1 75 GLY N N 17.256 -13.246 -2.444 1.00 . A A . 75 GLY N 1 1
19 33363 1 1 75 GLY O O 16.906 -13.448 -5.958 1.00 . A A . 75 GLY O 1 1
19 33364 1 1 76 THR C C 19.893 -11.817 -6.083 1.00 . A A . 76 THR C 1 1
19 33365 1 1 76 THR CA C 18.517 -11.195 -5.878 1.00 . A A . 76 THR CA 1 1
19 33366 1 1 76 THR CB C 18.676 -9.673 -5.697 1.00 . A A . 76 THR CB 1 1
19 33367 1 1 76 THR CG2 C 17.319 -9.001 -5.548 1.00 . A A . 76 THR CG2 1 1
19 33368 1 1 76 THR H H 17.927 -11.391 -3.854 1.00 . A A . 76 THR H 1 1
19 33369 1 1 76 THR HA H 17.918 -11.370 -6.760 1.00 . A A . 76 THR HA 1 1
19 33370 1 1 76 THR HB H 19.167 -9.271 -6.572 1.00 . A A . 76 THR HB 1 1
19 33371 1 1 76 THR HG1 H 20.403 -9.554 -4.753 1.00 . A A . 76 THR HG1 1 1
19 33372 1 1 76 THR HG21 H 16.657 -9.646 -4.989 1.00 . A A . 76 THR HG21 1 1
19 33373 1 1 76 THR HG22 H 16.901 -8.814 -6.526 1.00 . A A . 76 THR HG22 1 1
19 33374 1 1 76 THR HG23 H 17.438 -8.065 -5.023 1.00 . A A . 76 THR HG23 1 1
19 33375 1 1 76 THR N N 17.831 -11.796 -4.742 1.00 . A A . 76 THR N 1 1
19 33376 1 1 76 THR O O 20.455 -11.759 -7.176 1.00 . A A . 76 THR O 1 1
19 33377 1 1 76 THR OG1 O 19.479 -9.398 -4.544 1.00 . A A . 76 THR OG1 1 1
19 33378 1 1 77 GLY C C 22.865 -12.066 -4.839 1.00 . A A . 77 GLY C 1 1
19 33379 1 1 77 GLY CA C 21.738 -13.040 -5.109 1.00 . A A . 77 GLY CA 1 1
19 33380 1 1 77 GLY H H 19.936 -12.431 -4.177 1.00 . A A . 77 GLY H 1 1
19 33381 1 1 77 GLY HA2 H 21.788 -13.843 -4.389 1.00 . A A . 77 GLY HA2 1 1
19 33382 1 1 77 GLY HA3 H 21.863 -13.452 -6.100 1.00 . A A . 77 GLY HA3 1 1
19 33383 1 1 77 GLY N N 20.431 -12.415 -5.024 1.00 . A A . 77 GLY N 1 1
19 33384 1 1 77 GLY O O 23.955 -12.197 -5.395 1.00 . A A . 77 GLY O 1 1
19 33385 1 1 78 ALA C C 24.551 -10.600 -2.557 1.00 . A A . 78 ALA C 1 1
19 33386 1 1 78 ALA CA C 23.607 -10.083 -3.638 1.00 . A A . 78 ALA CA 1 1
19 33387 1 1 78 ALA CB C 22.935 -8.796 -3.183 1.00 . A A . 78 ALA CB 1 1
19 33388 1 1 78 ALA H H 21.717 -11.032 -3.570 1.00 . A A . 78 ALA H 1 1
19 33389 1 1 78 ALA HA H 24.180 -9.865 -4.528 1.00 . A A . 78 ALA HA 1 1
19 33390 1 1 78 ALA HB1 H 23.003 -8.058 -3.969 1.00 . A A . 78 ALA HB1 1 1
19 33391 1 1 78 ALA HB2 H 21.896 -8.993 -2.962 1.00 . A A . 78 ALA HB2 1 1
19 33392 1 1 78 ALA HB3 H 23.428 -8.426 -2.297 1.00 . A A . 78 ALA HB3 1 1
19 33393 1 1 78 ALA N N 22.605 -11.083 -3.982 1.00 . A A . 78 ALA N 1 1
19 33394 1 1 78 ALA O O 25.758 -10.360 -2.606 1.00 . A A . 78 ALA O 1 1
19 33395 1 1 79 LEU C C 24.689 -13.382 -0.457 1.00 . A A . 79 LEU C 1 1
19 33396 1 1 79 LEU CA C 24.786 -11.860 -0.488 1.00 . A A . 79 LEU CA 1 1
19 33397 1 1 79 LEU CB C 24.319 -11.281 0.848 1.00 . A A . 79 LEU CB 1 1
19 33398 1 1 79 LEU CD1 C 24.176 -9.348 2.438 1.00 . A A . 79 LEU CD1 1 1
19 33399 1 1 79 LEU CD2 C 26.391 -10.026 1.496 1.00 . A A . 79 LEU CD2 1 1
19 33400 1 1 79 LEU CG C 24.897 -9.916 1.226 1.00 . A A . 79 LEU CG 1 1
19 33401 1 1 79 LEU H H 23.028 -11.467 -1.598 1.00 . A A . 79 LEU H 1 1
19 33402 1 1 79 LEU HA H 25.817 -11.581 -0.652 1.00 . A A . 79 LEU HA 1 1
19 33403 1 1 79 LEU HB2 H 23.246 -11.185 0.810 1.00 . A A . 79 LEU HB2 1 1
19 33404 1 1 79 LEU HB3 H 24.589 -11.982 1.624 1.00 . A A . 79 LEU HB3 1 1
19 33405 1 1 79 LEU HD11 H 23.536 -8.536 2.128 1.00 . A A . 79 LEU HD11 1 1
19 33406 1 1 79 LEU HD12 H 24.900 -8.983 3.150 1.00 . A A . 79 LEU HD12 1 1
19 33407 1 1 79 LEU HD13 H 23.579 -10.123 2.898 1.00 . A A . 79 LEU HD13 1 1
19 33408 1 1 79 LEU HD21 H 26.815 -9.036 1.580 1.00 . A A . 79 LEU HD21 1 1
19 33409 1 1 79 LEU HD22 H 26.866 -10.552 0.680 1.00 . A A . 79 LEU HD22 1 1
19 33410 1 1 79 LEU HD23 H 26.552 -10.567 2.417 1.00 . A A . 79 LEU HD23 1 1
19 33411 1 1 79 LEU HG H 24.755 -9.231 0.402 1.00 . A A . 79 LEU HG 1 1
19 33412 1 1 79 LEU N N 23.995 -11.310 -1.583 1.00 . A A . 79 LEU N 1 1
19 33413 1 1 79 LEU O O 23.718 -13.976 -0.927 1.00 . A A . 79 LEU O 1 1
19 33414 1 1 80 PRO C C 24.748 -16.035 1.214 1.00 . A A . 80 PRO C 1 1
19 33415 1 1 80 PRO CA C 25.768 -15.491 0.220 1.00 . A A . 80 PRO CA 1 1
19 33416 1 1 80 PRO CB C 27.192 -15.759 0.714 1.00 . A A . 80 PRO CB 1 1
19 33417 1 1 80 PRO CD C 26.906 -13.387 0.692 1.00 . A A . 80 PRO CD 1 1
19 33418 1 1 80 PRO CG C 27.589 -14.510 1.422 1.00 . A A . 80 PRO CG 1 1
19 33419 1 1 80 PRO HA H 25.623 -15.966 -0.740 1.00 . A A . 80 PRO HA 1 1
19 33420 1 1 80 PRO HB2 H 27.189 -16.609 1.383 1.00 . A A . 80 PRO HB2 1 1
19 33421 1 1 80 PRO HB3 H 27.838 -15.958 -0.128 1.00 . A A . 80 PRO HB3 1 1
19 33422 1 1 80 PRO HD2 H 26.624 -12.605 1.382 1.00 . A A . 80 PRO HD2 1 1
19 33423 1 1 80 PRO HD3 H 27.549 -12.994 -0.082 1.00 . A A . 80 PRO HD3 1 1
19 33424 1 1 80 PRO HG2 H 27.257 -14.547 2.447 1.00 . A A . 80 PRO HG2 1 1
19 33425 1 1 80 PRO HG3 H 28.662 -14.389 1.376 1.00 . A A . 80 PRO HG3 1 1
19 33426 1 1 80 PRO N N 25.716 -14.030 0.111 1.00 . A A . 80 PRO N 1 1
19 33427 1 1 80 PRO O O 24.757 -15.670 2.389 1.00 . A A . 80 PRO O 1 1
19 33428 1 1 81 ALA C C 23.467 -18.379 2.665 1.00 . A A . 81 ALA C 1 1
19 33429 1 1 81 ALA CA C 22.844 -17.505 1.583 1.00 . A A . 81 ALA CA 1 1
19 33430 1 1 81 ALA CB C 21.870 -18.316 0.741 1.00 . A A . 81 ALA CB 1 1
19 33431 1 1 81 ALA H H 23.913 -17.161 -0.211 1.00 . A A . 81 ALA H 1 1
19 33432 1 1 81 ALA HA H 22.293 -16.704 2.054 1.00 . A A . 81 ALA HA 1 1
19 33433 1 1 81 ALA HB1 H 22.412 -19.077 0.199 1.00 . A A . 81 ALA HB1 1 1
19 33434 1 1 81 ALA HB2 H 21.140 -18.783 1.386 1.00 . A A . 81 ALA HB2 1 1
19 33435 1 1 81 ALA HB3 H 21.368 -17.664 0.042 1.00 . A A . 81 ALA HB3 1 1
19 33436 1 1 81 ALA N N 23.870 -16.909 0.735 1.00 . A A . 81 ALA N 1 1
19 33437 1 1 81 ALA O O 22.877 -18.587 3.725 1.00 . A A . 81 ALA O 1 1
19 33438 1 1 82 LYS C C 25.869 -18.931 4.532 1.00 . A A . 82 LYS C 1 1
19 33439 1 1 82 LYS CA C 25.366 -19.743 3.342 1.00 . A A . 82 LYS CA 1 1
19 33440 1 1 82 LYS CB C 26.541 -20.444 2.656 1.00 . A A . 82 LYS CB 1 1
19 33441 1 1 82 LYS CD C 27.635 -22.640 2.115 1.00 . A A . 82 LYS CD 1 1
19 33442 1 1 82 LYS CE C 27.987 -24.020 2.649 1.00 . A A . 82 LYS CE 1 1
19 33443 1 1 82 LYS CG C 26.698 -21.901 3.057 1.00 . A A . 82 LYS CG 1 1
19 33444 1 1 82 LYS H H 25.082 -18.689 1.528 1.00 . A A . 82 LYS H 1 1
19 33445 1 1 82 LYS HA H 24.672 -20.489 3.697 1.00 . A A . 82 LYS HA 1 1
19 33446 1 1 82 LYS HB2 H 26.397 -20.400 1.586 1.00 . A A . 82 LYS HB2 1 1
19 33447 1 1 82 LYS HB3 H 27.453 -19.923 2.909 1.00 . A A . 82 LYS HB3 1 1
19 33448 1 1 82 LYS HD2 H 27.154 -22.750 1.155 1.00 . A A . 82 LYS HD2 1 1
19 33449 1 1 82 LYS HD3 H 28.544 -22.066 2.002 1.00 . A A . 82 LYS HD3 1 1
19 33450 1 1 82 LYS HE2 H 29.028 -24.029 2.930 1.00 . A A . 82 LYS HE2 1 1
19 33451 1 1 82 LYS HE3 H 27.377 -24.221 3.519 1.00 . A A . 82 LYS HE3 1 1
19 33452 1 1 82 LYS HG2 H 27.100 -21.948 4.058 1.00 . A A . 82 LYS HG2 1 1
19 33453 1 1 82 LYS HG3 H 25.729 -22.378 3.032 1.00 . A A . 82 LYS HG3 1 1
19 33454 1 1 82 LYS HZ1 H 28.117 -24.784 0.710 1.00 . A A . 82 LYS HZ1 1 1
19 33455 1 1 82 LYS HZ2 H 26.730 -25.271 1.545 1.00 . A A . 82 LYS HZ2 1 1
19 33456 1 1 82 LYS HZ3 H 28.228 -25.962 1.918 1.00 . A A . 82 LYS HZ3 1 1
19 33457 1 1 82 LYS N N 24.662 -18.891 2.391 1.00 . A A . 82 LYS N 1 1
19 33458 1 1 82 LYS NZ N 27.749 -25.084 1.634 1.00 . A A . 82 LYS NZ 1 1
19 33459 1 1 82 LYS O O 25.624 -19.287 5.684 1.00 . A A . 82 LYS O 1 1
19 33460 1 1 83 GLU C C 25.982 -16.390 6.138 1.00 . A A . 83 GLU C 1 1
19 33461 1 1 83 GLU CA C 27.107 -16.978 5.292 1.00 . A A . 83 GLU CA 1 1
19 33462 1 1 83 GLU CB C 27.942 -15.853 4.679 1.00 . A A . 83 GLU CB 1 1
19 33463 1 1 83 GLU CD C 30.458 -15.631 4.752 1.00 . A A . 83 GLU CD 1 1
19 33464 1 1 83 GLU CG C 29.155 -15.474 5.513 1.00 . A A . 83 GLU CG 1 1
19 33465 1 1 83 GLU H H 26.733 -17.609 3.305 1.00 . A A . 83 GLU H 1 1
19 33466 1 1 83 GLU HA H 27.739 -17.581 5.925 1.00 . A A . 83 GLU HA 1 1
19 33467 1 1 83 GLU HB2 H 28.285 -16.165 3.704 1.00 . A A . 83 GLU HB2 1 1
19 33468 1 1 83 GLU HB3 H 27.320 -14.977 4.569 1.00 . A A . 83 GLU HB3 1 1
19 33469 1 1 83 GLU HG2 H 29.058 -14.443 5.819 1.00 . A A . 83 GLU HG2 1 1
19 33470 1 1 83 GLU HG3 H 29.187 -16.106 6.387 1.00 . A A . 83 GLU HG3 1 1
19 33471 1 1 83 GLU N N 26.571 -17.840 4.243 1.00 . A A . 83 GLU N 1 1
19 33472 1 1 83 GLU O O 26.061 -16.369 7.366 1.00 . A A . 83 GLU O 1 1
19 33473 1 1 83 GLU OE1 O 30.593 -15.017 3.673 1.00 . A A . 83 GLU OE1 1 1
19 33474 1 1 83 GLU OE2 O 31.342 -16.366 5.238 1.00 . A A . 83 GLU OE2 1 1
19 33475 1 1 84 ALA C C 23.282 -16.246 7.261 1.00 . A A . 84 ALA C 1 1
19 33476 1 1 84 ALA CA C 23.796 -15.321 6.162 1.00 . A A . 84 ALA CA 1 1
19 33477 1 1 84 ALA CB C 22.685 -15.006 5.172 1.00 . A A . 84 ALA CB 1 1
19 33478 1 1 84 ALA H H 24.932 -15.955 4.494 1.00 . A A . 84 ALA H 1 1
19 33479 1 1 84 ALA HA H 24.119 -14.393 6.610 1.00 . A A . 84 ALA HA 1 1
19 33480 1 1 84 ALA HB1 H 23.050 -14.307 4.433 1.00 . A A . 84 ALA HB1 1 1
19 33481 1 1 84 ALA HB2 H 22.369 -15.916 4.684 1.00 . A A . 84 ALA HB2 1 1
19 33482 1 1 84 ALA HB3 H 21.849 -14.570 5.697 1.00 . A A . 84 ALA HB3 1 1
19 33483 1 1 84 ALA N N 24.937 -15.910 5.473 1.00 . A A . 84 ALA N 1 1
19 33484 1 1 84 ALA O O 23.105 -15.828 8.405 1.00 . A A . 84 ALA O 1 1
19 33485 1 1 85 MET C C 23.670 -18.967 8.776 1.00 . A A . 85 MET C 1 1
19 33486 1 1 85 MET CA C 22.548 -18.488 7.860 1.00 . A A . 85 MET CA 1 1
19 33487 1 1 85 MET CB C 21.929 -19.678 7.126 1.00 . A A . 85 MET CB 1 1
19 33488 1 1 85 MET CE C 20.134 -19.485 3.763 1.00 . A A . 85 MET CE 1 1
19 33489 1 1 85 MET CG C 20.580 -19.370 6.495 1.00 . A A . 85 MET CG 1 1
19 33490 1 1 85 MET H H 23.202 -17.778 5.977 1.00 . A A . 85 MET H 1 1
19 33491 1 1 85 MET HA H 21.787 -18.013 8.462 1.00 . A A . 85 MET HA 1 1
19 33492 1 1 85 MET HB2 H 22.604 -19.994 6.344 1.00 . A A . 85 MET HB2 1 1
19 33493 1 1 85 MET HB3 H 21.798 -20.490 7.826 1.00 . A A . 85 MET HB3 1 1
19 33494 1 1 85 MET HE1 H 20.820 -19.877 3.028 1.00 . A A . 85 MET HE1 1 1
19 33495 1 1 85 MET HE2 H 19.140 -19.445 3.344 1.00 . A A . 85 MET HE2 1 1
19 33496 1 1 85 MET HE3 H 20.444 -18.491 4.049 1.00 . A A . 85 MET HE3 1 1
19 33497 1 1 85 MET HG2 H 19.823 -19.397 7.266 1.00 . A A . 85 MET HG2 1 1
19 33498 1 1 85 MET HG3 H 20.618 -18.380 6.065 1.00 . A A . 85 MET HG3 1 1
19 33499 1 1 85 MET N N 23.042 -17.504 6.904 1.00 . A A . 85 MET N 1 1
19 33500 1 1 85 MET O O 23.424 -19.391 9.905 1.00 . A A . 85 MET O 1 1
19 33501 1 1 85 MET SD S 20.132 -20.546 5.205 1.00 . A A . 85 MET SD 1 1
19 33502 1 1 86 ALA C C 26.193 -18.508 10.338 1.00 . A A . 86 ALA C 1 1
19 33503 1 1 86 ALA CA C 26.060 -19.323 9.056 1.00 . A A . 86 ALA CA 1 1
19 33504 1 1 86 ALA CB C 27.326 -19.205 8.220 1.00 . A A . 86 ALA CB 1 1
19 33505 1 1 86 ALA H H 25.033 -18.551 7.375 1.00 . A A . 86 ALA H 1 1
19 33506 1 1 86 ALA HA H 25.925 -20.363 9.314 1.00 . A A . 86 ALA HA 1 1
19 33507 1 1 86 ALA HB1 H 27.465 -18.175 7.923 1.00 . A A . 86 ALA HB1 1 1
19 33508 1 1 86 ALA HB2 H 28.175 -19.529 8.804 1.00 . A A . 86 ALA HB2 1 1
19 33509 1 1 86 ALA HB3 H 27.236 -19.824 7.340 1.00 . A A . 86 ALA HB3 1 1
19 33510 1 1 86 ALA N N 24.901 -18.898 8.281 1.00 . A A . 86 ALA N 1 1
19 33511 1 1 86 ALA O O 26.668 -19.010 11.356 1.00 . A A . 86 ALA O 1 1
19 33512 1 1 87 GLN C C 24.564 -16.442 12.263 1.00 . A A . 87 GLN C 1 1
19 33513 1 1 87 GLN CA C 25.844 -16.366 11.437 1.00 . A A . 87 GLN CA 1 1
19 33514 1 1 87 GLN CB C 26.092 -14.924 10.990 1.00 . A A . 87 GLN CB 1 1
19 33515 1 1 87 GLN CD C 27.592 -13.331 9.727 1.00 . A A . 87 GLN CD 1 1
19 33516 1 1 87 GLN CG C 27.439 -14.720 10.314 1.00 . A A . 87 GLN CG 1 1
19 33517 1 1 87 GLN H H 25.402 -16.907 9.440 1.00 . A A . 87 GLN H 1 1
19 33518 1 1 87 GLN HA H 26.672 -16.690 12.050 1.00 . A A . 87 GLN HA 1 1
19 33519 1 1 87 GLN HB2 H 25.317 -14.637 10.294 1.00 . A A . 87 GLN HB2 1 1
19 33520 1 1 87 GLN HB3 H 26.046 -14.279 11.854 1.00 . A A . 87 GLN HB3 1 1
19 33521 1 1 87 GLN HE21 H 28.741 -14.047 8.271 1.00 . A A . 87 GLN HE21 1 1
19 33522 1 1 87 GLN HE22 H 28.453 -12.344 8.231 1.00 . A A . 87 GLN HE22 1 1
19 33523 1 1 87 GLN HG2 H 28.220 -14.872 11.044 1.00 . A A . 87 GLN HG2 1 1
19 33524 1 1 87 GLN HG3 H 27.543 -15.444 9.521 1.00 . A A . 87 GLN HG3 1 1
19 33525 1 1 87 GLN N N 25.770 -17.249 10.280 1.00 . A A . 87 GLN N 1 1
19 33526 1 1 87 GLN NE2 N 28.338 -13.229 8.633 1.00 . A A . 87 GLN NE2 1 1
19 33527 1 1 87 GLN O O 24.190 -15.481 12.936 1.00 . A A . 87 GLN O 1 1
19 33528 1 1 87 GLN OE1 O 27.046 -12.358 10.250 1.00 . A A . 87 GLN OE1 1 1
19 33529 1 1 88 ASP C C 21.701 -16.619 12.738 1.00 . A A . 88 ASP C 1 1
19 33530 1 1 88 ASP CA C 22.657 -17.790 12.948 1.00 . A A . 88 ASP CA 1 1
19 33531 1 1 88 ASP CB C 22.954 -17.963 14.437 1.00 . A A . 88 ASP CB 1 1
19 33532 1 1 88 ASP CG C 22.186 -19.118 15.050 1.00 . A A . 88 ASP CG 1 1
19 33533 1 1 88 ASP H H 24.245 -18.317 11.649 1.00 . A A . 88 ASP H 1 1
19 33534 1 1 88 ASP HA H 22.191 -18.689 12.576 1.00 . A A . 88 ASP HA 1 1
19 33535 1 1 88 ASP HB2 H 24.010 -18.147 14.570 1.00 . A A . 88 ASP HB2 1 1
19 33536 1 1 88 ASP HB3 H 22.682 -17.057 14.960 1.00 . A A . 88 ASP HB3 1 1
19 33537 1 1 88 ASP N N 23.896 -17.588 12.205 1.00 . A A . 88 ASP N 1 1
19 33538 1 1 88 ASP O O 20.888 -16.304 13.608 1.00 . A A . 88 ASP O 1 1
19 33539 1 1 88 ASP OD1 O 22.159 -20.205 14.436 1.00 . A A . 88 ASP OD1 1 1
19 33540 1 1 88 ASP OD2 O 21.613 -18.935 16.145 1.00 . A A . 88 ASP OD2 1 1
19 33541 1 1 89 LYS C C 19.649 -15.304 10.614 1.00 . A A . 89 LYS C 1 1
19 33542 1 1 89 LYS CA C 20.953 -14.840 11.256 1.00 . A A . 89 LYS CA 1 1
19 33543 1 1 89 LYS CB C 21.683 -13.879 10.314 1.00 . A A . 89 LYS CB 1 1
19 33544 1 1 89 LYS CD C 20.840 -11.513 10.362 1.00 . A A . 89 LYS CD 1 1
19 33545 1 1 89 LYS CE C 20.051 -10.867 11.489 1.00 . A A . 89 LYS CE 1 1
19 33546 1 1 89 LYS CG C 21.876 -12.489 10.894 1.00 . A A . 89 LYS CG 1 1
19 33547 1 1 89 LYS H H 22.475 -16.274 10.927 1.00 . A A . 89 LYS H 1 1
19 33548 1 1 89 LYS HA H 20.723 -14.324 12.176 1.00 . A A . 89 LYS HA 1 1
19 33549 1 1 89 LYS HB2 H 22.654 -14.289 10.084 1.00 . A A . 89 LYS HB2 1 1
19 33550 1 1 89 LYS HB3 H 21.114 -13.789 9.400 1.00 . A A . 89 LYS HB3 1 1
19 33551 1 1 89 LYS HD2 H 21.343 -10.739 9.800 1.00 . A A . 89 LYS HD2 1 1
19 33552 1 1 89 LYS HD3 H 20.158 -12.045 9.713 1.00 . A A . 89 LYS HD3 1 1
19 33553 1 1 89 LYS HE2 H 19.042 -10.690 11.149 1.00 . A A . 89 LYS HE2 1 1
19 33554 1 1 89 LYS HE3 H 20.032 -11.544 12.331 1.00 . A A . 89 LYS HE3 1 1
19 33555 1 1 89 LYS HG2 H 21.786 -12.541 11.969 1.00 . A A . 89 LYS HG2 1 1
19 33556 1 1 89 LYS HG3 H 22.862 -12.133 10.631 1.00 . A A . 89 LYS HG3 1 1
19 33557 1 1 89 LYS HZ1 H 19.966 -9.030 12.480 1.00 . A A . 89 LYS HZ1 1 1
19 33558 1 1 89 LYS HZ2 H 20.924 -9.013 11.087 1.00 . A A . 89 LYS HZ2 1 1
19 33559 1 1 89 LYS HZ3 H 21.497 -9.749 12.498 1.00 . A A . 89 LYS HZ3 1 1
19 33560 1 1 89 LYS N N 21.806 -15.976 11.581 1.00 . A A . 89 LYS N 1 1
19 33561 1 1 89 LYS NZ N 20.652 -9.574 11.919 1.00 . A A . 89 LYS NZ 1 1
19 33562 1 1 89 LYS O O 18.809 -14.489 10.234 1.00 . A A . 89 LYS O 1 1
19 33563 1 1 90 MET C C 18.037 -18.601 10.431 1.00 . A A . 90 MET C 1 1
19 33564 1 1 90 MET CA C 18.284 -17.190 9.905 1.00 . A A . 90 MET CA 1 1
19 33565 1 1 90 MET CB C 18.404 -17.216 8.380 1.00 . A A . 90 MET CB 1 1
19 33566 1 1 90 MET CE C 19.237 -16.354 5.293 1.00 . A A . 90 MET CE 1 1
19 33567 1 1 90 MET CG C 17.961 -15.923 7.715 1.00 . A A . 90 MET CG 1 1
19 33568 1 1 90 MET H H 20.192 -17.218 10.821 1.00 . A A . 90 MET H 1 1
19 33569 1 1 90 MET HA H 17.449 -16.565 10.182 1.00 . A A . 90 MET HA 1 1
19 33570 1 1 90 MET HB2 H 19.434 -17.397 8.115 1.00 . A A . 90 MET HB2 1 1
19 33571 1 1 90 MET HB3 H 17.795 -18.019 7.996 1.00 . A A . 90 MET HB3 1 1
19 33572 1 1 90 MET HE1 H 18.898 -17.321 5.633 1.00 . A A . 90 MET HE1 1 1
19 33573 1 1 90 MET HE2 H 18.573 -15.990 4.523 1.00 . A A . 90 MET HE2 1 1
19 33574 1 1 90 MET HE3 H 20.238 -16.442 4.894 1.00 . A A . 90 MET HE3 1 1
19 33575 1 1 90 MET HG2 H 17.092 -16.125 7.107 1.00 . A A . 90 MET HG2 1 1
19 33576 1 1 90 MET HG3 H 17.703 -15.208 8.483 1.00 . A A . 90 MET HG3 1 1
19 33577 1 1 90 MET N N 19.488 -16.619 10.499 1.00 . A A . 90 MET N 1 1
19 33578 1 1 90 MET O O 18.977 -19.323 10.759 1.00 . A A . 90 MET O 1 1
19 33579 1 1 90 MET SD S 19.242 -15.206 6.667 1.00 . A A . 90 MET SD 1 1
19 33580 1 1 91 GLU C C 15.555 -21.054 9.961 1.00 . A A . 91 GLU C 1 1
19 33581 1 1 91 GLU CA C 16.398 -20.310 10.992 1.00 . A A . 91 GLU CA 1 1
19 33582 1 1 91 GLU CB C 15.629 -20.198 12.311 1.00 . A A . 91 GLU CB 1 1
19 33583 1 1 91 GLU CD C 15.464 -19.110 14.585 1.00 . A A . 91 GLU CD 1 1
19 33584 1 1 91 GLU CG C 16.297 -19.290 13.330 1.00 . A A . 91 GLU CG 1 1
19 33585 1 1 91 GLU H H 16.062 -18.365 10.229 1.00 . A A . 91 GLU H 1 1
19 33586 1 1 91 GLU HA H 17.307 -20.866 11.164 1.00 . A A . 91 GLU HA 1 1
19 33587 1 1 91 GLU HB2 H 14.642 -19.811 12.106 1.00 . A A . 91 GLU HB2 1 1
19 33588 1 1 91 GLU HB3 H 15.536 -21.183 12.744 1.00 . A A . 91 GLU HB3 1 1
19 33589 1 1 91 GLU HG2 H 17.248 -19.718 13.606 1.00 . A A . 91 GLU HG2 1 1
19 33590 1 1 91 GLU HG3 H 16.456 -18.321 12.879 1.00 . A A . 91 GLU HG3 1 1
19 33591 1 1 91 GLU N N 16.767 -18.986 10.506 1.00 . A A . 91 GLU N 1 1
19 33592 1 1 91 GLU O O 14.391 -20.720 9.737 1.00 . A A . 91 GLU O 1 1
19 33593 1 1 91 GLU OE1 O 14.305 -18.663 14.468 1.00 . A A . 91 GLU OE1 1 1
19 33594 1 1 91 GLU OE2 O 15.974 -19.416 15.683 1.00 . A A . 91 GLU OE2 1 1
19 33595 1 1 92 VAL C C 15.506 -24.341 8.665 1.00 . A A . 92 VAL C 1 1
19 33596 1 1 92 VAL CA C 15.457 -22.855 8.327 1.00 . A A . 92 VAL CA 1 1
19 33597 1 1 92 VAL CB C 16.062 -22.638 6.927 1.00 . A A . 92 VAL CB 1 1
19 33598 1 1 92 VAL CG1 C 15.743 -21.241 6.419 1.00 . A A . 92 VAL CG1 1 1
19 33599 1 1 92 VAL CG2 C 17.564 -22.875 6.954 1.00 . A A . 92 VAL CG2 1 1
19 33600 1 1 92 VAL H H 17.080 -22.281 9.556 1.00 . A A . 92 VAL H 1 1
19 33601 1 1 92 VAL HA H 14.425 -22.535 8.303 1.00 . A A . 92 VAL HA 1 1
19 33602 1 1 92 VAL HB H 15.618 -23.353 6.250 1.00 . A A . 92 VAL HB 1 1
19 33603 1 1 92 VAL HG11 H 15.241 -20.681 7.194 1.00 . A A . 92 VAL HG11 1 1
19 33604 1 1 92 VAL HG12 H 16.660 -20.738 6.146 1.00 . A A . 92 VAL HG12 1 1
19 33605 1 1 92 VAL HG13 H 15.100 -21.310 5.554 1.00 . A A . 92 VAL HG13 1 1
19 33606 1 1 92 VAL HG21 H 18.053 -22.031 7.416 1.00 . A A . 92 VAL HG21 1 1
19 33607 1 1 92 VAL HG22 H 17.778 -23.770 7.522 1.00 . A A . 92 VAL HG22 1 1
19 33608 1 1 92 VAL HG23 H 17.928 -22.995 5.944 1.00 . A A . 92 VAL HG23 1 1
19 33609 1 1 92 VAL N N 16.152 -22.063 9.334 1.00 . A A . 92 VAL N 1 1
19 33610 1 1 92 VAL O O 16.504 -24.835 9.191 1.00 . A A . 92 VAL O 1 1
19 33611 1 1 93 ASP C C 13.814 -27.232 7.413 1.00 . A A . 93 ASP C 1 1
19 33612 1 1 93 ASP CA C 14.343 -26.478 8.630 1.00 . A A . 93 ASP CA 1 1
19 33613 1 1 93 ASP CB C 13.444 -26.741 9.838 1.00 . A A . 93 ASP CB 1 1
19 33614 1 1 93 ASP CG C 13.713 -25.781 10.981 1.00 . A A . 93 ASP CG 1 1
19 33615 1 1 93 ASP H H 13.660 -24.596 7.942 1.00 . A A . 93 ASP H 1 1
19 33616 1 1 93 ASP HA H 15.339 -26.831 8.850 1.00 . A A . 93 ASP HA 1 1
19 33617 1 1 93 ASP HB2 H 12.410 -26.636 9.540 1.00 . A A . 93 ASP HB2 1 1
19 33618 1 1 93 ASP HB3 H 13.612 -27.749 10.192 1.00 . A A . 93 ASP HB3 1 1
19 33619 1 1 93 ASP N N 14.423 -25.048 8.359 1.00 . A A . 93 ASP N 1 1
19 33620 1 1 93 ASP O O 12.657 -27.072 7.027 1.00 . A A . 93 ASP O 1 1
19 33621 1 1 93 ASP OD1 O 14.874 -25.711 11.436 1.00 . A A . 93 ASP OD1 1 1
19 33622 1 1 93 ASP OD2 O 12.763 -25.098 11.417 1.00 . A A . 93 ASP OD2 1 1
19 33623 1 1 94 GLY C C 15.453 -29.446 4.933 1.00 . A A . 94 GLY C 1 1
19 33624 1 1 94 GLY CA C 14.272 -28.819 5.647 1.00 . A A . 94 GLY CA 1 1
19 33625 1 1 94 GLY H H 15.581 -28.141 7.167 1.00 . A A . 94 GLY H 1 1
19 33626 1 1 94 GLY HA2 H 13.595 -29.601 5.957 1.00 . A A . 94 GLY HA2 1 1
19 33627 1 1 94 GLY HA3 H 13.757 -28.163 4.960 1.00 . A A . 94 GLY HA3 1 1
19 33628 1 1 94 GLY N N 14.671 -28.054 6.814 1.00 . A A . 94 GLY N 1 1
19 33629 1 1 94 GLY O O 16.604 -29.115 5.217 1.00 . A A . 94 GLY O 1 1
19 33630 1 1 95 GLN C C 17.142 -30.020 2.580 1.00 . A A . 95 GLN C 1 1
19 33631 1 1 95 GLN CA C 16.217 -31.030 3.252 1.00 . A A . 95 GLN CA 1 1
19 33632 1 1 95 GLN CB C 15.603 -31.954 2.198 1.00 . A A . 95 GLN CB 1 1
19 33633 1 1 95 GLN CD C 17.357 -33.552 1.331 1.00 . A A . 95 GLN CD 1 1
19 33634 1 1 95 GLN CG C 16.154 -33.370 2.236 1.00 . A A . 95 GLN CG 1 1
19 33635 1 1 95 GLN H H 14.231 -30.575 3.825 1.00 . A A . 95 GLN H 1 1
19 33636 1 1 95 GLN HA H 16.794 -31.622 3.945 1.00 . A A . 95 GLN HA 1 1
19 33637 1 1 95 GLN HB2 H 14.535 -32.002 2.358 1.00 . A A . 95 GLN HB2 1 1
19 33638 1 1 95 GLN HB3 H 15.793 -31.542 1.219 1.00 . A A . 95 GLN HB3 1 1
19 33639 1 1 95 GLN HE21 H 18.566 -32.888 2.763 1.00 . A A . 95 GLN HE21 1 1
19 33640 1 1 95 GLN HE22 H 19.331 -33.331 1.279 1.00 . A A . 95 GLN HE22 1 1
19 33641 1 1 95 GLN HG2 H 16.448 -33.602 3.249 1.00 . A A . 95 GLN HG2 1 1
19 33642 1 1 95 GLN HG3 H 15.379 -34.053 1.922 1.00 . A A . 95 GLN HG3 1 1
19 33643 1 1 95 GLN N N 15.168 -30.354 4.006 1.00 . A A . 95 GLN N 1 1
19 33644 1 1 95 GLN NE2 N 18.538 -33.223 1.841 1.00 . A A . 95 GLN NE2 1 1
19 33645 1 1 95 GLN O O 16.724 -29.271 1.696 1.00 . A A . 95 GLN O 1 1
19 33646 1 1 95 GLN OE1 O 17.225 -33.981 0.184 1.00 . A A . 95 GLN OE1 1 1
19 33647 1 1 96 VAL C C 19.286 -29.034 0.926 1.00 . A A . 96 VAL C 1 1
19 33648 1 1 96 VAL CA C 19.386 -29.085 2.446 1.00 . A A . 96 VAL CA 1 1
19 33649 1 1 96 VAL CB C 20.818 -29.489 2.844 1.00 . A A . 96 VAL CB 1 1
19 33650 1 1 96 VAL CG1 C 21.820 -28.457 2.348 1.00 . A A . 96 VAL CG1 1 1
19 33651 1 1 96 VAL CG2 C 20.923 -29.666 4.350 1.00 . A A . 96 VAL CG2 1 1
19 33652 1 1 96 VAL H H 18.673 -30.623 3.714 1.00 . A A . 96 VAL H 1 1
19 33653 1 1 96 VAL HA H 19.188 -28.100 2.844 1.00 . A A . 96 VAL HA 1 1
19 33654 1 1 96 VAL HB H 21.047 -30.434 2.374 1.00 . A A . 96 VAL HB 1 1
19 33655 1 1 96 VAL HG11 H 21.350 -27.827 1.608 1.00 . A A . 96 VAL HG11 1 1
19 33656 1 1 96 VAL HG12 H 22.155 -27.853 3.178 1.00 . A A . 96 VAL HG12 1 1
19 33657 1 1 96 VAL HG13 H 22.666 -28.961 1.906 1.00 . A A . 96 VAL HG13 1 1
19 33658 1 1 96 VAL HG21 H 20.786 -30.707 4.600 1.00 . A A . 96 VAL HG21 1 1
19 33659 1 1 96 VAL HG22 H 21.899 -29.341 4.684 1.00 . A A . 96 VAL HG22 1 1
19 33660 1 1 96 VAL HG23 H 20.162 -29.075 4.837 1.00 . A A . 96 VAL HG23 1 1
19 33661 1 1 96 VAL N N 18.400 -30.003 3.007 1.00 . A A . 96 VAL N 1 1
19 33662 1 1 96 VAL O O 19.341 -27.960 0.327 1.00 . A A . 96 VAL O 1 1
19 33663 1 1 97 GLU C C 17.886 -29.422 -1.657 1.00 . A A . 97 GLU C 1 1
19 33664 1 1 97 GLU CA C 19.032 -30.288 -1.144 1.00 . A A . 97 GLU CA 1 1
19 33665 1 1 97 GLU CB C 18.822 -31.741 -1.576 1.00 . A A . 97 GLU CB 1 1
19 33666 1 1 97 GLU CD C 19.589 -33.652 -3.039 1.00 . A A . 97 GLU CD 1 1
19 33667 1 1 97 GLU CG C 19.872 -32.243 -2.552 1.00 . A A . 97 GLU CG 1 1
19 33668 1 1 97 GLU H H 19.102 -31.023 0.840 1.00 . A A . 97 GLU H 1 1
19 33669 1 1 97 GLU HA H 19.958 -29.927 -1.566 1.00 . A A . 97 GLU HA 1 1
19 33670 1 1 97 GLU HB2 H 18.843 -32.371 -0.698 1.00 . A A . 97 GLU HB2 1 1
19 33671 1 1 97 GLU HB3 H 17.854 -31.827 -2.046 1.00 . A A . 97 GLU HB3 1 1
19 33672 1 1 97 GLU HG2 H 19.897 -31.583 -3.406 1.00 . A A . 97 GLU HG2 1 1
19 33673 1 1 97 GLU HG3 H 20.834 -32.234 -2.062 1.00 . A A . 97 GLU HG3 1 1
19 33674 1 1 97 GLU N N 19.140 -30.201 0.308 1.00 . A A . 97 GLU N 1 1
19 33675 1 1 97 GLU O O 18.060 -28.625 -2.580 1.00 . A A . 97 GLU O 1 1
19 33676 1 1 97 GLU OE1 O 18.420 -34.084 -2.955 1.00 . A A . 97 GLU OE1 1 1
19 33677 1 1 97 GLU OE2 O 20.536 -34.321 -3.502 1.00 . A A . 97 GLU OE2 1 1
19 33678 1 1 98 LEU C C 15.868 -27.333 -1.567 1.00 . A A . 98 LEU C 1 1
19 33679 1 1 98 LEU CA C 15.537 -28.817 -1.451 1.00 . A A . 98 LEU CA 1 1
19 33680 1 1 98 LEU CB C 14.408 -29.021 -0.440 1.00 . A A . 98 LEU CB 1 1
19 33681 1 1 98 LEU CD1 C 12.966 -30.591 0.880 1.00 . A A . 98 LEU CD1 1 1
19 33682 1 1 98 LEU CD2 C 12.988 -30.718 -1.618 1.00 . A A . 98 LEU CD2 1 1
19 33683 1 1 98 LEU CG C 13.813 -30.428 -0.373 1.00 . A A . 98 LEU CG 1 1
19 33684 1 1 98 LEU H H 16.636 -30.233 -0.326 1.00 . A A . 98 LEU H 1 1
19 33685 1 1 98 LEU HA H 15.216 -29.180 -2.415 1.00 . A A . 98 LEU HA 1 1
19 33686 1 1 98 LEU HB2 H 14.791 -28.778 0.539 1.00 . A A . 98 LEU HB2 1 1
19 33687 1 1 98 LEU HB3 H 13.610 -28.336 -0.693 1.00 . A A . 98 LEU HB3 1 1
19 33688 1 1 98 LEU HD11 H 12.810 -31.640 1.075 1.00 . A A . 98 LEU HD11 1 1
19 33689 1 1 98 LEU HD12 H 12.013 -30.105 0.735 1.00 . A A . 98 LEU HD12 1 1
19 33690 1 1 98 LEU HD13 H 13.475 -30.140 1.719 1.00 . A A . 98 LEU HD13 1 1
19 33691 1 1 98 LEU HD21 H 12.703 -31.760 -1.625 1.00 . A A . 98 LEU HD21 1 1
19 33692 1 1 98 LEU HD22 H 13.576 -30.501 -2.497 1.00 . A A . 98 LEU HD22 1 1
19 33693 1 1 98 LEU HD23 H 12.102 -30.103 -1.614 1.00 . A A . 98 LEU HD23 1 1
19 33694 1 1 98 LEU HG H 14.617 -31.150 -0.328 1.00 . A A . 98 LEU HG 1 1
19 33695 1 1 98 LEU N N 16.714 -29.583 -1.054 1.00 . A A . 98 LEU N 1 1
19 33696 1 1 98 LEU O O 15.616 -26.710 -2.599 1.00 . A A . 98 LEU O 1 1
19 33697 1 1 99 ILE C C 18.020 -25.104 -1.373 1.00 . A A . 99 ILE C 1 1
19 33698 1 1 99 ILE CA C 16.805 -25.363 -0.490 1.00 . A A . 99 ILE CA 1 1
19 33699 1 1 99 ILE CB C 17.110 -24.876 0.938 1.00 . A A . 99 ILE CB 1 1
19 33700 1 1 99 ILE CD1 C 18.875 -25.020 2.766 1.00 . A A . 99 ILE CD1 1 1
19 33701 1 1 99 ILE CG1 C 18.286 -25.658 1.528 1.00 . A A . 99 ILE CG1 1 1
19 33702 1 1 99 ILE CG2 C 15.878 -25.017 1.820 1.00 . A A . 99 ILE CG2 1 1
19 33703 1 1 99 ILE H H 16.612 -27.322 0.288 1.00 . A A . 99 ILE H 1 1
19 33704 1 1 99 ILE HA H 15.967 -24.796 -0.871 1.00 . A A . 99 ILE HA 1 1
19 33705 1 1 99 ILE HB H 17.370 -23.829 0.890 1.00 . A A . 99 ILE HB 1 1
19 33706 1 1 99 ILE HD11 H 18.961 -25.760 3.547 1.00 . A A . 99 ILE HD11 1 1
19 33707 1 1 99 ILE HD12 H 19.852 -24.622 2.536 1.00 . A A . 99 ILE HD12 1 1
19 33708 1 1 99 ILE HD13 H 18.231 -24.218 3.100 1.00 . A A . 99 ILE HD13 1 1
19 33709 1 1 99 ILE HG12 H 17.954 -26.649 1.792 1.00 . A A . 99 ILE HG12 1 1
19 33710 1 1 99 ILE HG13 H 19.067 -25.730 0.786 1.00 . A A . 99 ILE HG13 1 1
19 33711 1 1 99 ILE HG21 H 14.991 -25.013 1.203 1.00 . A A . 99 ILE HG21 1 1
19 33712 1 1 99 ILE HG22 H 15.931 -25.947 2.366 1.00 . A A . 99 ILE HG22 1 1
19 33713 1 1 99 ILE HG23 H 15.836 -24.192 2.515 1.00 . A A . 99 ILE HG23 1 1
19 33714 1 1 99 ILE N N 16.436 -26.773 -0.505 1.00 . A A . 99 ILE N 1 1
19 33715 1 1 99 ILE O O 18.261 -23.974 -1.801 1.00 . A A . 99 ILE O 1 1
19 33716 1 1 100 PHE C C 19.604 -26.065 -3.960 1.00 . A A . 100 PHE C 1 1
19 33717 1 1 100 PHE CA C 19.974 -26.044 -2.480 1.00 . A A . 100 PHE CA 1 1
19 33718 1 1 100 PHE CB C 20.950 -27.180 -2.169 1.00 . A A . 100 PHE CB 1 1
19 33719 1 1 100 PHE CD1 C 23.228 -26.135 -2.050 1.00 . A A . 100 PHE CD1 1 1
19 33720 1 1 100 PHE CD2 C 22.729 -27.555 -3.900 1.00 . A A . 100 PHE CD2 1 1
19 33721 1 1 100 PHE CE1 C 24.498 -25.923 -2.553 1.00 . A A . 100 PHE CE1 1 1
19 33722 1 1 100 PHE CE2 C 23.998 -27.348 -4.406 1.00 . A A . 100 PHE CE2 1 1
19 33723 1 1 100 PHE CG C 22.329 -26.952 -2.717 1.00 . A A . 100 PHE CG 1 1
19 33724 1 1 100 PHE CZ C 24.883 -26.531 -3.732 1.00 . A A . 100 PHE CZ 1 1
19 33725 1 1 100 PHE H H 18.540 -27.032 -1.276 1.00 . A A . 100 PHE H 1 1
19 33726 1 1 100 PHE HA H 20.448 -25.101 -2.253 1.00 . A A . 100 PHE HA 1 1
19 33727 1 1 100 PHE HB2 H 21.033 -27.292 -1.099 1.00 . A A . 100 PHE HB2 1 1
19 33728 1 1 100 PHE HB3 H 20.570 -28.097 -2.595 1.00 . A A . 100 PHE HB3 1 1
19 33729 1 1 100 PHE HD1 H 22.928 -25.659 -1.128 1.00 . A A . 100 PHE HD1 1 1
19 33730 1 1 100 PHE HD2 H 22.036 -28.195 -4.428 1.00 . A A . 100 PHE HD2 1 1
19 33731 1 1 100 PHE HE1 H 25.189 -25.284 -2.024 1.00 . A A . 100 PHE HE1 1 1
19 33732 1 1 100 PHE HE2 H 24.295 -27.825 -5.328 1.00 . A A . 100 PHE HE2 1 1
19 33733 1 1 100 PHE HZ H 25.875 -26.367 -4.126 1.00 . A A . 100 PHE HZ 1 1
19 33734 1 1 100 PHE N N 18.783 -26.157 -1.645 1.00 . A A . 100 PHE N 1 1
19 33735 1 1 100 PHE O O 20.389 -25.646 -4.813 1.00 . A A . 100 PHE O 1 1
19 33736 1 1 101 LEU C C 17.500 -25.259 -6.140 1.00 . A A . 101 LEU C 1 1
19 33737 1 1 101 LEU CA C 17.932 -26.631 -5.635 1.00 . A A . 101 LEU CA 1 1
19 33738 1 1 101 LEU CB C 16.766 -27.615 -5.740 1.00 . A A . 101 LEU CB 1 1
19 33739 1 1 101 LEU CD1 C 15.908 -29.965 -5.905 1.00 . A A . 101 LEU CD1 1 1
19 33740 1 1 101 LEU CD2 C 18.251 -29.442 -6.603 1.00 . A A . 101 LEU CD2 1 1
19 33741 1 1 101 LEU CG C 17.128 -29.098 -5.636 1.00 . A A . 101 LEU CG 1 1
19 33742 1 1 101 LEU H H 17.827 -26.872 -3.536 1.00 . A A . 101 LEU H 1 1
19 33743 1 1 101 LEU HA H 18.748 -26.986 -6.248 1.00 . A A . 101 LEU HA 1 1
19 33744 1 1 101 LEU HB2 H 16.070 -27.389 -4.947 1.00 . A A . 101 LEU HB2 1 1
19 33745 1 1 101 LEU HB3 H 16.285 -27.458 -6.695 1.00 . A A . 101 LEU HB3 1 1
19 33746 1 1 101 LEU HD11 H 16.180 -30.778 -6.560 1.00 . A A . 101 LEU HD11 1 1
19 33747 1 1 101 LEU HD12 H 15.138 -29.369 -6.371 1.00 . A A . 101 LEU HD12 1 1
19 33748 1 1 101 LEU HD13 H 15.537 -30.364 -4.971 1.00 . A A . 101 LEU HD13 1 1
19 33749 1 1 101 LEU HD21 H 18.293 -28.698 -7.385 1.00 . A A . 101 LEU HD21 1 1
19 33750 1 1 101 LEU HD22 H 18.066 -30.413 -7.040 1.00 . A A . 101 LEU HD22 1 1
19 33751 1 1 101 LEU HD23 H 19.191 -29.460 -6.071 1.00 . A A . 101 LEU HD23 1 1
19 33752 1 1 101 LEU HG H 17.472 -29.309 -4.633 1.00 . A A . 101 LEU HG 1 1
19 33753 1 1 101 LEU N N 18.406 -26.555 -4.258 1.00 . A A . 101 LEU N 1 1
19 33754 1 1 101 LEU O O 17.639 -24.948 -7.324 1.00 . A A . 101 LEU O 1 1
19 33755 1 1 102 LEU C C 17.678 -22.098 -5.511 1.00 . A A . 102 LEU C 1 1
19 33756 1 1 102 LEU CA C 16.527 -23.097 -5.586 1.00 . A A . 102 LEU CA 1 1
19 33757 1 1 102 LEU CB C 15.394 -22.658 -4.657 1.00 . A A . 102 LEU CB 1 1
19 33758 1 1 102 LEU CD1 C 14.065 -24.697 -5.256 1.00 . A A . 102 LEU CD1 1 1
19 33759 1 1 102 LEU CD2 C 13.028 -22.896 -3.863 1.00 . A A . 102 LEU CD2 1 1
19 33760 1 1 102 LEU CG C 14.004 -23.201 -4.991 1.00 . A A . 102 LEU CG 1 1
19 33761 1 1 102 LEU H H 16.892 -24.742 -4.307 1.00 . A A . 102 LEU H 1 1
19 33762 1 1 102 LEU HA H 16.159 -23.127 -6.601 1.00 . A A . 102 LEU HA 1 1
19 33763 1 1 102 LEU HB2 H 15.644 -22.979 -3.658 1.00 . A A . 102 LEU HB2 1 1
19 33764 1 1 102 LEU HB3 H 15.344 -21.578 -4.685 1.00 . A A . 102 LEU HB3 1 1
19 33765 1 1 102 LEU HD11 H 13.067 -25.108 -5.231 1.00 . A A . 102 LEU HD11 1 1
19 33766 1 1 102 LEU HD12 H 14.669 -25.173 -4.497 1.00 . A A . 102 LEU HD12 1 1
19 33767 1 1 102 LEU HD13 H 14.504 -24.872 -6.227 1.00 . A A . 102 LEU HD13 1 1
19 33768 1 1 102 LEU HD21 H 12.466 -23.787 -3.624 1.00 . A A . 102 LEU HD21 1 1
19 33769 1 1 102 LEU HD22 H 12.349 -22.116 -4.176 1.00 . A A . 102 LEU HD22 1 1
19 33770 1 1 102 LEU HD23 H 13.576 -22.570 -2.992 1.00 . A A . 102 LEU HD23 1 1
19 33771 1 1 102 LEU HG H 13.642 -22.718 -5.888 1.00 . A A . 102 LEU HG 1 1
19 33772 1 1 102 LEU N N 16.978 -24.439 -5.234 1.00 . A A . 102 LEU N 1 1
19 33773 1 1 102 LEU O O 17.536 -20.942 -5.908 1.00 . A A . 102 LEU O 1 1
19 33774 1 1 103 GLU C C 20.489 -21.253 -6.246 1.00 . A A . 103 GLU C 1 1
19 33775 1 1 103 GLU CA C 19.993 -21.701 -4.875 1.00 . A A . 103 GLU CA 1 1
19 33776 1 1 103 GLU CB C 21.110 -22.438 -4.132 1.00 . A A . 103 GLU CB 1 1
19 33777 1 1 103 GLU CD C 22.413 -22.589 -1.973 1.00 . A A . 103 GLU CD 1 1
19 33778 1 1 103 GLU CG C 21.103 -22.200 -2.632 1.00 . A A . 103 GLU CG 1 1
19 33779 1 1 103 GLU H H 18.868 -23.486 -4.701 1.00 . A A . 103 GLU H 1 1
19 33780 1 1 103 GLU HA H 19.710 -20.828 -4.305 1.00 . A A . 103 GLU HA 1 1
19 33781 1 1 103 GLU HB2 H 21.003 -23.499 -4.309 1.00 . A A . 103 GLU HB2 1 1
19 33782 1 1 103 GLU HB3 H 22.061 -22.112 -4.523 1.00 . A A . 103 GLU HB3 1 1
19 33783 1 1 103 GLU HG2 H 20.922 -21.152 -2.447 1.00 . A A . 103 GLU HG2 1 1
19 33784 1 1 103 GLU HG3 H 20.309 -22.784 -2.190 1.00 . A A . 103 GLU HG3 1 1
19 33785 1 1 103 GLU N N 18.818 -22.555 -5.000 1.00 . A A . 103 GLU N 1 1
19 33786 1 1 103 GLU O O 20.703 -20.067 -6.500 1.00 . A A . 103 GLU O 1 1
19 33787 1 1 103 GLU OE1 O 23.389 -22.852 -2.706 1.00 . A A . 103 GLU OE1 1 1
19 33788 1 1 103 GLU OE2 O 22.461 -22.628 -0.726 1.00 . A A . 103 GLU OE2 1 1
19 33789 1 1 104 PRO C C 20.107 -21.233 -9.358 1.00 . A A . 104 PRO C 1 1
19 33790 1 1 104 PRO CA C 21.151 -21.954 -8.514 1.00 . A A . 104 PRO CA 1 1
19 33791 1 1 104 PRO CB C 21.423 -23.351 -9.078 1.00 . A A . 104 PRO CB 1 1
19 33792 1 1 104 PRO CD C 20.442 -23.658 -6.920 1.00 . A A . 104 PRO CD 1 1
19 33793 1 1 104 PRO CG C 20.532 -24.255 -8.296 1.00 . A A . 104 PRO CG 1 1
19 33794 1 1 104 PRO HA H 22.066 -21.381 -8.509 1.00 . A A . 104 PRO HA 1 1
19 33795 1 1 104 PRO HB2 H 21.180 -23.370 -10.131 1.00 . A A . 104 PRO HB2 1 1
19 33796 1 1 104 PRO HB3 H 22.463 -23.604 -8.937 1.00 . A A . 104 PRO HB3 1 1
19 33797 1 1 104 PRO HD2 H 19.462 -23.825 -6.499 1.00 . A A . 104 PRO HD2 1 1
19 33798 1 1 104 PRO HD3 H 21.206 -24.073 -6.277 1.00 . A A . 104 PRO HD3 1 1
19 33799 1 1 104 PRO HG2 H 19.555 -24.292 -8.753 1.00 . A A . 104 PRO HG2 1 1
19 33800 1 1 104 PRO HG3 H 20.964 -25.243 -8.249 1.00 . A A . 104 PRO HG3 1 1
19 33801 1 1 104 PRO N N 20.678 -22.223 -7.153 1.00 . A A . 104 PRO N 1 1
19 33802 1 1 104 PRO O O 20.391 -20.790 -10.472 1.00 . A A . 104 PRO O 1 1
19 33803 1 1 105 PHE C C 17.608 -19.031 -9.001 1.00 . A A . 105 PHE C 1 1
19 33804 1 1 105 PHE CA C 17.808 -20.448 -9.528 1.00 . A A . 105 PHE CA 1 1
19 33805 1 1 105 PHE CB C 16.511 -21.247 -9.382 1.00 . A A . 105 PHE CB 1 1
19 33806 1 1 105 PHE CD1 C 17.271 -22.678 -11.298 1.00 . A A . 105 PHE CD1 1 1
19 33807 1 1 105 PHE CD2 C 14.930 -22.486 -10.885 1.00 . A A . 105 PHE CD2 1 1
19 33808 1 1 105 PHE CE1 C 17.017 -23.513 -12.369 1.00 . A A . 105 PHE CE1 1 1
19 33809 1 1 105 PHE CE2 C 14.670 -23.321 -11.956 1.00 . A A . 105 PHE CE2 1 1
19 33810 1 1 105 PHE CG C 16.232 -22.154 -10.545 1.00 . A A . 105 PHE CG 1 1
19 33811 1 1 105 PHE CZ C 15.714 -23.836 -12.697 1.00 . A A . 105 PHE CZ 1 1
19 33812 1 1 105 PHE H H 18.730 -21.490 -7.931 1.00 . A A . 105 PHE H 1 1
19 33813 1 1 105 PHE HA H 18.074 -20.397 -10.573 1.00 . A A . 105 PHE HA 1 1
19 33814 1 1 105 PHE HB2 H 16.570 -21.855 -8.493 1.00 . A A . 105 PHE HB2 1 1
19 33815 1 1 105 PHE HB3 H 15.684 -20.560 -9.288 1.00 . A A . 105 PHE HB3 1 1
19 33816 1 1 105 PHE HD1 H 18.290 -22.427 -11.041 1.00 . A A . 105 PHE HD1 1 1
19 33817 1 1 105 PHE HD2 H 14.111 -22.084 -10.304 1.00 . A A . 105 PHE HD2 1 1
19 33818 1 1 105 PHE HE1 H 17.836 -23.915 -12.947 1.00 . A A . 105 PHE HE1 1 1
19 33819 1 1 105 PHE HE2 H 13.650 -23.572 -12.209 1.00 . A A . 105 PHE HE2 1 1
19 33820 1 1 105 PHE HZ H 15.513 -24.489 -13.534 1.00 . A A . 105 PHE HZ 1 1
19 33821 1 1 105 PHE N N 18.896 -21.117 -8.823 1.00 . A A . 105 PHE N 1 1
19 33822 1 1 105 PHE O O 16.949 -18.208 -9.637 1.00 . A A . 105 PHE O 1 1
19 33823 1 1 106 ILE C C 18.282 -16.331 -8.251 1.00 . A A . 106 ILE C 1 1
19 33824 1 1 106 ILE CA C 18.066 -17.435 -7.222 1.00 . A A . 106 ILE CA 1 1
19 33825 1 1 106 ILE CB C 19.078 -17.257 -6.074 1.00 . A A . 106 ILE CB 1 1
19 33826 1 1 106 ILE CD1 C 17.647 -17.170 -3.972 1.00 . A A . 106 ILE CD1 1 1
19 33827 1 1 106 ILE CG1 C 18.594 -17.989 -4.821 1.00 . A A . 106 ILE CG1 1 1
19 33828 1 1 106 ILE CG2 C 19.293 -15.780 -5.783 1.00 . A A . 106 ILE CG2 1 1
19 33829 1 1 106 ILE H H 18.693 -19.451 -7.375 1.00 . A A . 106 ILE H 1 1
19 33830 1 1 106 ILE HA H 17.070 -17.343 -6.814 1.00 . A A . 106 ILE HA 1 1
19 33831 1 1 106 ILE HB H 20.021 -17.680 -6.387 1.00 . A A . 106 ILE HB 1 1
19 33832 1 1 106 ILE HD11 H 16.812 -16.845 -4.575 1.00 . A A . 106 ILE HD11 1 1
19 33833 1 1 106 ILE HD12 H 17.286 -17.773 -3.152 1.00 . A A . 106 ILE HD12 1 1
19 33834 1 1 106 ILE HD13 H 18.166 -16.307 -3.583 1.00 . A A . 106 ILE HD13 1 1
19 33835 1 1 106 ILE HG12 H 18.081 -18.892 -5.113 1.00 . A A . 106 ILE HG12 1 1
19 33836 1 1 106 ILE HG13 H 19.448 -18.247 -4.212 1.00 . A A . 106 ILE HG13 1 1
19 33837 1 1 106 ILE HG21 H 18.338 -15.296 -5.648 1.00 . A A . 106 ILE HG21 1 1
19 33838 1 1 106 ILE HG22 H 19.879 -15.674 -4.882 1.00 . A A . 106 ILE HG22 1 1
19 33839 1 1 106 ILE HG23 H 19.816 -15.322 -6.609 1.00 . A A . 106 ILE HG23 1 1
19 33840 1 1 106 ILE N N 18.181 -18.753 -7.834 1.00 . A A . 106 ILE N 1 1
19 33841 1 1 106 ILE O O 17.452 -15.432 -8.396 1.00 . A A . 106 ILE O 1 1
19 33842 1 1 107 ALA C C 18.811 -15.555 -11.196 1.00 . A A . 107 ALA C 1 1
19 33843 1 1 107 ALA CA C 19.723 -15.412 -9.983 1.00 . A A . 107 ALA CA 1 1
19 33844 1 1 107 ALA CB C 21.181 -15.538 -10.399 1.00 . A A . 107 ALA CB 1 1
19 33845 1 1 107 ALA H H 20.022 -17.143 -8.803 1.00 . A A . 107 ALA H 1 1
19 33846 1 1 107 ALA HA H 19.581 -14.432 -9.551 1.00 . A A . 107 ALA HA 1 1
19 33847 1 1 107 ALA HB1 H 21.776 -15.821 -9.541 1.00 . A A . 107 ALA HB1 1 1
19 33848 1 1 107 ALA HB2 H 21.273 -16.293 -11.165 1.00 . A A . 107 ALA HB2 1 1
19 33849 1 1 107 ALA HB3 H 21.529 -14.590 -10.781 1.00 . A A . 107 ALA HB3 1 1
19 33850 1 1 107 ALA N N 19.400 -16.404 -8.964 1.00 . A A . 107 ALA N 1 1
19 33851 1 1 107 ALA O O 18.258 -14.570 -11.687 1.00 . A A . 107 ALA O 1 1
19 33852 1 1 108 SER C C 16.431 -16.445 -12.653 1.00 . A A . 108 SER C 1 1
19 33853 1 1 108 SER CA C 17.818 -17.055 -12.835 1.00 . A A . 108 SER CA 1 1
19 33854 1 1 108 SER CB C 17.697 -18.562 -13.065 1.00 . A A . 108 SER CB 1 1
19 33855 1 1 108 SER H H 19.128 -17.528 -11.241 1.00 . A A . 108 SER H 1 1
19 33856 1 1 108 SER HA H 18.286 -16.604 -13.698 1.00 . A A . 108 SER HA 1 1
19 33857 1 1 108 SER HB2 H 18.326 -19.083 -12.359 1.00 . A A . 108 SER HB2 1 1
19 33858 1 1 108 SER HB3 H 16.670 -18.865 -12.923 1.00 . A A . 108 SER HB3 1 1
19 33859 1 1 108 SER HG H 18.784 -18.307 -14.676 1.00 . A A . 108 SER HG 1 1
19 33860 1 1 108 SER N N 18.659 -16.785 -11.676 1.00 . A A . 108 SER N 1 1
19 33861 1 1 108 SER O O 15.884 -15.832 -13.572 1.00 . A A . 108 SER O 1 1
19 33862 1 1 108 SER OG O 18.099 -18.912 -14.378 1.00 . A A . 108 SER OG 1 1
19 33863 1 1 109 LEU C C 14.114 -15.062 -12.207 1.00 . A A . 109 LEU C 1 1
19 33864 1 1 109 LEU CA C 14.544 -16.084 -11.159 1.00 . A A . 109 LEU CA 1 1
19 33865 1 1 109 LEU CB C 14.538 -15.441 -9.771 1.00 . A A . 109 LEU CB 1 1
19 33866 1 1 109 LEU CD1 C 14.352 -15.669 -7.282 1.00 . A A . 109 LEU CD1 1 1
19 33867 1 1 109 LEU CD2 C 13.652 -17.559 -8.764 1.00 . A A . 109 LEU CD2 1 1
19 33868 1 1 109 LEU CG C 14.626 -16.402 -8.585 1.00 . A A . 109 LEU CG 1 1
19 33869 1 1 109 LEU H H 16.352 -17.113 -10.772 1.00 . A A . 109 LEU H 1 1
19 33870 1 1 109 LEU HA H 13.845 -16.907 -11.169 1.00 . A A . 109 LEU HA 1 1
19 33871 1 1 109 LEU HB2 H 15.380 -14.769 -9.714 1.00 . A A . 109 LEU HB2 1 1
19 33872 1 1 109 LEU HB3 H 13.622 -14.876 -9.673 1.00 . A A . 109 LEU HB3 1 1
19 33873 1 1 109 LEU HD11 H 14.462 -16.353 -6.454 1.00 . A A . 109 LEU HD11 1 1
19 33874 1 1 109 LEU HD12 H 13.346 -15.276 -7.294 1.00 . A A . 109 LEU HD12 1 1
19 33875 1 1 109 LEU HD13 H 15.053 -14.854 -7.173 1.00 . A A . 109 LEU HD13 1 1
19 33876 1 1 109 LEU HD21 H 13.197 -17.794 -7.813 1.00 . A A . 109 LEU HD21 1 1
19 33877 1 1 109 LEU HD22 H 14.184 -18.423 -9.132 1.00 . A A . 109 LEU HD22 1 1
19 33878 1 1 109 LEU HD23 H 12.885 -17.278 -9.470 1.00 . A A . 109 LEU HD23 1 1
19 33879 1 1 109 LEU HG H 15.625 -16.811 -8.534 1.00 . A A . 109 LEU HG 1 1
19 33880 1 1 109 LEU N N 15.867 -16.617 -11.464 1.00 . A A . 109 LEU N 1 1
19 33881 1 1 109 LEU O O 14.446 -13.881 -12.111 1.00 . A A . 109 LEU O 1 1
19 33882 1 1 110 LYS C C 11.386 -14.806 -14.465 1.00 . A A . 110 LYS C 1 1
19 33883 1 1 110 LYS CA C 12.892 -14.652 -14.272 1.00 . A A . 110 LYS CA 1 1
19 33884 1 1 110 LYS CB C 13.619 -14.965 -15.582 1.00 . A A . 110 LYS CB 1 1
19 33885 1 1 110 LYS CD C 14.043 -16.612 -17.431 1.00 . A A . 110 LYS CD 1 1
19 33886 1 1 110 LYS CE C 15.550 -16.406 -17.390 1.00 . A A . 110 LYS CE 1 1
19 33887 1 1 110 LYS CG C 13.413 -16.391 -16.065 1.00 . A A . 110 LYS CG 1 1
19 33888 1 1 110 LYS H H 13.138 -16.478 -13.228 1.00 . A A . 110 LYS H 1 1
19 33889 1 1 110 LYS HA H 13.103 -13.633 -13.987 1.00 . A A . 110 LYS HA 1 1
19 33890 1 1 110 LYS HB2 H 13.261 -14.292 -16.347 1.00 . A A . 110 LYS HB2 1 1
19 33891 1 1 110 LYS HB3 H 14.677 -14.805 -15.438 1.00 . A A . 110 LYS HB3 1 1
19 33892 1 1 110 LYS HD2 H 13.838 -17.621 -17.753 1.00 . A A . 110 LYS HD2 1 1
19 33893 1 1 110 LYS HD3 H 13.612 -15.912 -18.134 1.00 . A A . 110 LYS HD3 1 1
19 33894 1 1 110 LYS HE2 H 15.754 -15.349 -17.335 1.00 . A A . 110 LYS HE2 1 1
19 33895 1 1 110 LYS HE3 H 15.942 -16.896 -16.511 1.00 . A A . 110 LYS HE3 1 1
19 33896 1 1 110 LYS HG2 H 13.866 -17.069 -15.358 1.00 . A A . 110 LYS HG2 1 1
19 33897 1 1 110 LYS HG3 H 12.354 -16.590 -16.131 1.00 . A A . 110 LYS HG3 1 1
19 33898 1 1 110 LYS HZ1 H 16.572 -16.196 -19.199 1.00 . A A . 110 LYS HZ1 1 1
19 33899 1 1 110 LYS HZ2 H 15.546 -17.540 -19.145 1.00 . A A . 110 LYS HZ2 1 1
19 33900 1 1 110 LYS HZ3 H 17.020 -17.567 -18.314 1.00 . A A . 110 LYS HZ3 1 1
19 33901 1 1 110 LYS N N 13.371 -15.525 -13.207 1.00 . A A . 110 LYS N 1 1
19 33902 1 1 110 LYS NZ N 16.218 -16.967 -18.597 1.00 . A A . 110 LYS NZ 1 1
19 33903 1 1 110 LYS O O 10.858 -14.339 -15.472 1.00 . A A . 110 LYS O 1 1
19 33904 2 2 1 PLM C1 C 10.165 -28.794 -9.413 1.00 . B A . 200 PLM C1 1 1
19 33905 2 2 1 PLM C2 C 11.037 -27.926 -8.468 1.00 . B A . 200 PLM C2 1 1
19 33906 2 2 1 PLM C3 C 11.443 -26.592 -9.188 1.00 . B A . 200 PLM C3 1 1
19 33907 2 2 1 PLM C4 C 10.981 -25.300 -8.477 1.00 . B A . 200 PLM C4 1 1
19 33908 2 2 1 PLM C5 C 12.154 -24.345 -8.182 1.00 . B A . 200 PLM C5 1 1
19 33909 2 2 1 PLM C6 C 11.687 -23.049 -7.492 1.00 . B A . 200 PLM C6 1 1
19 33910 2 2 1 PLM C7 C 12.494 -21.820 -7.955 1.00 . B A . 200 PLM C7 1 1
19 33911 2 2 1 PLM C8 C 12.343 -20.629 -6.990 1.00 . B A . 200 PLM C8 1 1
19 33912 2 2 1 PLM C9 C 13.697 -20.167 -6.415 1.00 . B A . 200 PLM C9 1 1
19 33913 2 2 1 PLM CA C 13.619 -19.603 -4.980 1.00 . B A . 200 PLM CA 1 1
19 33914 2 2 1 PLM CB C 14.948 -18.916 -4.616 1.00 . B A . 200 PLM CB 1 1
19 33915 2 2 1 PLM CC C 14.709 -18.207 -3.133 1.00 . B A . 200 PLM CC 1 1
19 33916 2 2 1 PLM CD C 14.937 -19.221 -1.995 1.00 . B A . 200 PLM CD 1 1
19 33917 2 2 1 PLM CE C 16.194 -20.081 -2.226 1.00 . B A . 200 PLM CE 1 1
19 33918 2 2 1 PLM CF C 17.006 -20.282 -0.933 1.00 . B A . 200 PLM CF 1 1
19 33919 2 2 1 PLM CG C 18.241 -21.162 -1.166 1.00 . B A . 200 PLM CG 1 1
19 33920 2 2 1 PLM H H 8.422 -28.929 -10.124 1.00 . B A . 200 PLM H 1 1
19 33921 2 2 1 PLM H21 H 11.961 -28.513 -8.311 1.00 . B A . 200 PLM H21 1 1
19 33922 2 2 1 PLM H22 H 10.465 -27.689 -7.570 1.00 . B A . 200 PLM H22 1 1
19 33923 2 2 1 PLM H31 H 12.543 -26.570 -9.337 1.00 . B A . 200 PLM H31 1 1
19 33924 2 2 1 PLM H32 H 11.030 -26.574 -10.214 1.00 . B A . 200 PLM H32 1 1
19 33925 2 2 1 PLM H41 H 10.223 -24.782 -9.096 1.00 . B A . 200 PLM H41 1 1
19 33926 2 2 1 PLM H42 H 10.465 -25.553 -7.529 1.00 . B A . 200 PLM H42 1 1
19 33927 2 2 1 PLM H51 H 12.902 -24.858 -7.546 1.00 . B A . 200 PLM H51 1 1
19 33928 2 2 1 PLM H52 H 12.682 -24.097 -9.123 1.00 . B A . 200 PLM H52 1 1
19 33929 2 2 1 PLM H61 H 11.777 -23.159 -6.392 1.00 . B A . 200 PLM H61 1 1
19 33930 2 2 1 PLM H62 H 10.610 -22.885 -7.690 1.00 . B A . 200 PLM H62 1 1
19 33931 2 2 1 PLM H71 H 13.564 -22.090 -8.051 1.00 . B A . 200 PLM H71 1 1
19 33932 2 2 1 PLM H72 H 12.168 -21.521 -8.971 1.00 . B A . 200 PLM H72 1 1
19 33933 2 2 1 PLM H81 H 11.657 -20.905 -6.165 1.00 . B A . 200 PLM H81 1 1
19 33934 2 2 1 PLM H82 H 11.854 -19.783 -7.513 1.00 . B A . 200 PLM H82 1 1
19 33935 2 2 1 PLM H91 H 14.118 -19.383 -7.075 1.00 . B A . 200 PLM H91 1 1
19 33936 2 2 1 PLM H92 H 14.433 -20.995 -6.453 1.00 . B A . 200 PLM H92 1 1
19 33937 2 2 1 PLM HA1 H 13.427 -20.425 -4.263 1.00 . B A . 200 PLM HA1 1 1
19 33938 2 2 1 PLM HA2 H 12.727 -18.951 -4.910 1.00 . B A . 200 PLM HA2 1 1
19 33939 2 2 1 PLM HB1 H 15.761 -19.641 -4.673 1.00 . B A . 200 PLM HB1 1 1
19 33940 2 2 1 PLM HB2 H 15.140 -18.101 -5.315 1.00 . B A . 200 PLM HB2 1 1
19 33941 2 2 1 PLM HC1 H 13.662 -17.848 -3.107 1.00 . B A . 200 PLM HC1 1 1
19 33942 2 2 1 PLM HC2 H 15.336 -17.309 -2.963 1.00 . B A . 200 PLM HC2 1 1
19 33943 2 2 1 PLM HD1 H 14.049 -19.876 -1.895 1.00 . B A . 200 PLM HD1 1 1
19 33944 2 2 1 PLM HD2 H 15.023 -18.686 -1.029 1.00 . B A . 200 PLM HD2 1 1
19 33945 2 2 1 PLM HE1 H 16.834 -19.609 -2.997 1.00 . B A . 200 PLM HE1 1 1
19 33946 2 2 1 PLM HE2 H 15.903 -21.065 -2.640 1.00 . B A . 200 PLM HE2 1 1
19 33947 2 2 1 PLM HF1 H 17.323 -19.301 -0.526 1.00 . B A . 200 PLM HF1 1 1
19 33948 2 2 1 PLM HF2 H 16.368 -20.738 -0.150 1.00 . B A . 200 PLM HF2 1 1
19 33949 2 2 1 PLM HG1 H 18.229 -22.067 -0.529 1.00 . B A . 200 PLM HG1 1 1
19 33950 2 2 1 PLM HG2 H 18.315 -21.500 -2.217 1.00 . B A . 200 PLM HG2 1 1
19 33951 2 2 1 PLM HG3 H 19.174 -20.616 -0.934 1.00 . B A . 200 PLM HG3 1 1
19 33952 2 2 1 PLM O1 O 8.904 -28.304 -9.581 1.00 . B A . 200 PLM O1 1 1
19 33953 2 2 1 PLM O2 O 10.565 -29.821 -9.954 1.00 . B A . 200 PLM O2 1 1
20 33954 1 1 1 MET C C 3.259 -0.764 -1.548 1.00 . A A . 1 MET C 1 1
20 33955 1 1 1 MET CA C 2.703 0.652 -1.650 1.00 . A A . 1 MET CA 1 1
20 33956 1 1 1 MET CB C 1.306 0.620 -2.273 1.00 . A A . 1 MET CB 1 1
20 33957 1 1 1 MET CE C -1.637 -1.524 -0.306 1.00 . A A . 1 MET CE 1 1
20 33958 1 1 1 MET CG C 0.203 0.308 -1.274 1.00 . A A . 1 MET CG 1 1
20 33959 1 1 1 MET H1 H 3.337 2.438 -2.595 1.00 . A A . 1 MET H1 1 1
20 33960 1 1 1 MET HA H 2.635 1.073 -0.658 1.00 . A A . 1 MET HA 1 1
20 33961 1 1 1 MET HB2 H 1.100 1.583 -2.715 1.00 . A A . 1 MET HB2 1 1
20 33962 1 1 1 MET HB3 H 1.285 -0.134 -3.045 1.00 . A A . 1 MET HB3 1 1
20 33963 1 1 1 MET HE1 H -0.858 -1.887 0.349 1.00 . A A . 1 MET HE1 1 1
20 33964 1 1 1 MET HE2 H -2.144 -0.695 0.162 1.00 . A A . 1 MET HE2 1 1
20 33965 1 1 1 MET HE3 H -2.344 -2.319 -0.498 1.00 . A A . 1 MET HE3 1 1
20 33966 1 1 1 MET HG2 H 0.654 -0.013 -0.348 1.00 . A A . 1 MET HG2 1 1
20 33967 1 1 1 MET HG3 H -0.371 1.207 -1.100 1.00 . A A . 1 MET HG3 1 1
20 33968 1 1 1 MET N N 3.588 1.504 -2.437 1.00 . A A . 1 MET N 1 1
20 33969 1 1 1 MET O O 2.991 -1.478 -0.583 1.00 . A A . 1 MET O 1 1
20 33970 1 1 1 MET SD S -0.912 -0.986 -1.853 1.00 . A A . 1 MET SD 1 1
20 33971 1 1 2 SER C C 6.016 -2.487 -1.945 1.00 . A A . 2 SER C 1 1
20 33972 1 1 2 SER CA C 4.627 -2.496 -2.575 1.00 . A A . 2 SER CA 1 1
20 33973 1 1 2 SER CB C 4.711 -3.013 -4.013 1.00 . A A . 2 SER CB 1 1
20 33974 1 1 2 SER H H 4.213 -0.547 -3.292 1.00 . A A . 2 SER H 1 1
20 33975 1 1 2 SER HA H 3.989 -3.153 -2.002 1.00 . A A . 2 SER HA 1 1
20 33976 1 1 2 SER HB2 H 5.710 -3.374 -4.205 1.00 . A A . 2 SER HB2 1 1
20 33977 1 1 2 SER HB3 H 4.004 -3.821 -4.143 1.00 . A A . 2 SER HB3 1 1
20 33978 1 1 2 SER HG H 4.198 -2.378 -5.793 1.00 . A A . 2 SER HG 1 1
20 33979 1 1 2 SER N N 4.036 -1.164 -2.550 1.00 . A A . 2 SER N 1 1
20 33980 1 1 2 SER O O 6.900 -1.743 -2.373 1.00 . A A . 2 SER O 1 1
20 33981 1 1 2 SER OG O 4.410 -1.988 -4.942 1.00 . A A . 2 SER OG 1 1
20 33982 1 1 3 LEU C C 8.530 -4.085 -1.110 1.00 . A A . 3 LEU C 1 1
20 33983 1 1 3 LEU CA C 7.483 -3.405 -0.232 1.00 . A A . 3 LEU CA 1 1
20 33984 1 1 3 LEU CB C 7.324 -4.173 1.081 1.00 . A A . 3 LEU CB 1 1
20 33985 1 1 3 LEU CD1 C 5.985 -4.334 3.194 1.00 . A A . 3 LEU CD1 1 1
20 33986 1 1 3 LEU CD2 C 7.785 -2.611 2.985 1.00 . A A . 3 LEU CD2 1 1
20 33987 1 1 3 LEU CG C 6.712 -3.394 2.245 1.00 . A A . 3 LEU CG 1 1
20 33988 1 1 3 LEU H H 5.460 -3.885 -0.628 1.00 . A A . 3 LEU H 1 1
20 33989 1 1 3 LEU HA H 7.812 -2.400 -0.015 1.00 . A A . 3 LEU HA 1 1
20 33990 1 1 3 LEU HB2 H 6.695 -5.030 0.889 1.00 . A A . 3 LEU HB2 1 1
20 33991 1 1 3 LEU HB3 H 8.304 -4.510 1.386 1.00 . A A . 3 LEU HB3 1 1
20 33992 1 1 3 LEU HD11 H 5.713 -3.801 4.092 1.00 . A A . 3 LEU HD11 1 1
20 33993 1 1 3 LEU HD12 H 6.633 -5.161 3.448 1.00 . A A . 3 LEU HD12 1 1
20 33994 1 1 3 LEU HD13 H 5.094 -4.712 2.714 1.00 . A A . 3 LEU HD13 1 1
20 33995 1 1 3 LEU HD21 H 8.589 -3.276 3.263 1.00 . A A . 3 LEU HD21 1 1
20 33996 1 1 3 LEU HD22 H 7.359 -2.170 3.876 1.00 . A A . 3 LEU HD22 1 1
20 33997 1 1 3 LEU HD23 H 8.169 -1.831 2.344 1.00 . A A . 3 LEU HD23 1 1
20 33998 1 1 3 LEU HG H 5.988 -2.689 1.857 1.00 . A A . 3 LEU HG 1 1
20 33999 1 1 3 LEU N N 6.202 -3.316 -0.924 1.00 . A A . 3 LEU N 1 1
20 34000 1 1 3 LEU O O 8.221 -4.576 -2.195 1.00 . A A . 3 LEU O 1 1
20 34001 1 1 4 LYS C C 10.657 -6.243 -1.473 1.00 . A A . 4 LYS C 1 1
20 34002 1 1 4 LYS CA C 10.861 -4.735 -1.367 1.00 . A A . 4 LYS CA 1 1
20 34003 1 1 4 LYS CB C 12.198 -4.437 -0.687 1.00 . A A . 4 LYS CB 1 1
20 34004 1 1 4 LYS CD C 13.174 -2.196 -0.104 1.00 . A A . 4 LYS CD 1 1
20 34005 1 1 4 LYS CE C 12.047 -1.186 0.044 1.00 . A A . 4 LYS CE 1 1
20 34006 1 1 4 LYS CG C 12.887 -3.191 -1.216 1.00 . A A . 4 LYS CG 1 1
20 34007 1 1 4 LYS H H 9.952 -3.704 0.242 1.00 . A A . 4 LYS H 1 1
20 34008 1 1 4 LYS HA H 10.872 -4.315 -2.362 1.00 . A A . 4 LYS HA 1 1
20 34009 1 1 4 LYS HB2 H 12.028 -4.306 0.372 1.00 . A A . 4 LYS HB2 1 1
20 34010 1 1 4 LYS HB3 H 12.859 -5.278 -0.835 1.00 . A A . 4 LYS HB3 1 1
20 34011 1 1 4 LYS HD2 H 13.286 -2.732 0.826 1.00 . A A . 4 LYS HD2 1 1
20 34012 1 1 4 LYS HD3 H 14.091 -1.671 -0.331 1.00 . A A . 4 LYS HD3 1 1
20 34013 1 1 4 LYS HE2 H 11.212 -1.506 -0.558 1.00 . A A . 4 LYS HE2 1 1
20 34014 1 1 4 LYS HE3 H 11.750 -1.148 1.081 1.00 . A A . 4 LYS HE3 1 1
20 34015 1 1 4 LYS HG2 H 13.820 -3.475 -1.680 1.00 . A A . 4 LYS HG2 1 1
20 34016 1 1 4 LYS HG3 H 12.247 -2.721 -1.950 1.00 . A A . 4 LYS HG3 1 1
20 34017 1 1 4 LYS HZ1 H 13.168 0.108 -1.154 1.00 . A A . 4 LYS HZ1 1 1
20 34018 1 1 4 LYS HZ2 H 12.884 0.694 0.407 1.00 . A A . 4 LYS HZ2 1 1
20 34019 1 1 4 LYS HZ3 H 11.641 0.708 -0.739 1.00 . A A . 4 LYS HZ3 1 1
20 34020 1 1 4 LYS N N 9.768 -4.112 -0.630 1.00 . A A . 4 LYS N 1 1
20 34021 1 1 4 LYS NZ N 12.463 0.177 -0.391 1.00 . A A . 4 LYS NZ 1 1
20 34022 1 1 4 LYS O O 10.571 -6.792 -2.571 1.00 . A A . 4 LYS O 1 1
20 34023 1 1 5 SER C C 9.315 -8.783 -1.282 1.00 . A A . 5 SER C 1 1
20 34024 1 1 5 SER CA C 10.387 -8.351 -0.286 1.00 . A A . 5 SER CA 1 1
20 34025 1 1 5 SER CB C 10.000 -8.800 1.125 1.00 . A A . 5 SER CB 1 1
20 34026 1 1 5 SER H H 10.656 -6.412 0.520 1.00 . A A . 5 SER H 1 1
20 34027 1 1 5 SER HA H 11.323 -8.817 -0.559 1.00 . A A . 5 SER HA 1 1
20 34028 1 1 5 SER HB2 H 9.591 -9.798 1.082 1.00 . A A . 5 SER HB2 1 1
20 34029 1 1 5 SER HB3 H 10.878 -8.797 1.754 1.00 . A A . 5 SER HB3 1 1
20 34030 1 1 5 SER HG H 8.430 -7.634 1.000 1.00 . A A . 5 SER HG 1 1
20 34031 1 1 5 SER N N 10.579 -6.907 -0.323 1.00 . A A . 5 SER N 1 1
20 34032 1 1 5 SER O O 9.373 -9.879 -1.839 1.00 . A A . 5 SER O 1 1
20 34033 1 1 5 SER OG O 9.031 -7.932 1.687 1.00 . A A . 5 SER OG 1 1
20 34034 1 1 6 ASP C C 7.795 -8.585 -3.802 1.00 . A A . 6 ASP C 1 1
20 34035 1 1 6 ASP CA C 7.249 -8.201 -2.430 1.00 . A A . 6 ASP CA 1 1
20 34036 1 1 6 ASP CB C 6.323 -6.990 -2.558 1.00 . A A . 6 ASP CB 1 1
20 34037 1 1 6 ASP CG C 4.858 -7.380 -2.563 1.00 . A A . 6 ASP CG 1 1
20 34038 1 1 6 ASP H H 8.344 -7.054 -1.027 1.00 . A A . 6 ASP H 1 1
20 34039 1 1 6 ASP HA H 6.686 -9.032 -2.034 1.00 . A A . 6 ASP HA 1 1
20 34040 1 1 6 ASP HB2 H 6.496 -6.324 -1.724 1.00 . A A . 6 ASP HB2 1 1
20 34041 1 1 6 ASP HB3 H 6.543 -6.472 -3.479 1.00 . A A . 6 ASP HB3 1 1
20 34042 1 1 6 ASP N N 8.335 -7.912 -1.500 1.00 . A A . 6 ASP N 1 1
20 34043 1 1 6 ASP O O 7.407 -9.605 -4.370 1.00 . A A . 6 ASP O 1 1
20 34044 1 1 6 ASP OD1 O 4.470 -8.243 -1.747 1.00 . A A . 6 ASP OD1 1 1
20 34045 1 1 6 ASP OD2 O 4.098 -6.821 -3.382 1.00 . A A . 6 ASP OD2 1 1
20 34046 1 1 7 GLU C C 9.861 -9.430 -5.705 1.00 . A A . 7 GLU C 1 1
20 34047 1 1 7 GLU CA C 9.293 -8.015 -5.633 1.00 . A A . 7 GLU CA 1 1
20 34048 1 1 7 GLU CB C 10.396 -6.995 -5.921 1.00 . A A . 7 GLU CB 1 1
20 34049 1 1 7 GLU CD C 10.949 -5.875 -8.116 1.00 . A A . 7 GLU CD 1 1
20 34050 1 1 7 GLU CG C 11.022 -7.148 -7.297 1.00 . A A . 7 GLU CG 1 1
20 34051 1 1 7 GLU H H 8.965 -6.964 -3.825 1.00 . A A . 7 GLU H 1 1
20 34052 1 1 7 GLU HA H 8.518 -7.914 -6.377 1.00 . A A . 7 GLU HA 1 1
20 34053 1 1 7 GLU HB2 H 9.980 -6.002 -5.846 1.00 . A A . 7 GLU HB2 1 1
20 34054 1 1 7 GLU HB3 H 11.174 -7.106 -5.181 1.00 . A A . 7 GLU HB3 1 1
20 34055 1 1 7 GLU HG2 H 12.059 -7.422 -7.179 1.00 . A A . 7 GLU HG2 1 1
20 34056 1 1 7 GLU HG3 H 10.503 -7.931 -7.830 1.00 . A A . 7 GLU HG3 1 1
20 34057 1 1 7 GLU N N 8.696 -7.761 -4.327 1.00 . A A . 7 GLU N 1 1
20 34058 1 1 7 GLU O O 9.766 -10.098 -6.736 1.00 . A A . 7 GLU O 1 1
20 34059 1 1 7 GLU OE1 O 11.569 -4.870 -7.707 1.00 . A A . 7 GLU OE1 1 1
20 34060 1 1 7 GLU OE2 O 10.271 -5.880 -9.166 1.00 . A A . 7 GLU OE2 1 1
20 34061 1 1 8 VAL C C 10.036 -12.274 -4.989 1.00 . A A . 8 VAL C 1 1
20 34062 1 1 8 VAL CA C 11.038 -11.215 -4.541 1.00 . A A . 8 VAL CA 1 1
20 34063 1 1 8 VAL CB C 11.520 -11.550 -3.117 1.00 . A A . 8 VAL CB 1 1
20 34064 1 1 8 VAL CG1 C 12.136 -12.940 -3.075 1.00 . A A . 8 VAL CG1 1 1
20 34065 1 1 8 VAL CG2 C 12.512 -10.503 -2.631 1.00 . A A . 8 VAL CG2 1 1
20 34066 1 1 8 VAL H H 10.498 -9.301 -3.814 1.00 . A A . 8 VAL H 1 1
20 34067 1 1 8 VAL HA H 11.891 -11.237 -5.202 1.00 . A A . 8 VAL HA 1 1
20 34068 1 1 8 VAL HB H 10.665 -11.540 -2.457 1.00 . A A . 8 VAL HB 1 1
20 34069 1 1 8 VAL HG11 H 12.611 -13.152 -4.022 1.00 . A A . 8 VAL HG11 1 1
20 34070 1 1 8 VAL HG12 H 12.869 -12.985 -2.284 1.00 . A A . 8 VAL HG12 1 1
20 34071 1 1 8 VAL HG13 H 11.362 -13.671 -2.891 1.00 . A A . 8 VAL HG13 1 1
20 34072 1 1 8 VAL HG21 H 12.515 -10.486 -1.551 1.00 . A A . 8 VAL HG21 1 1
20 34073 1 1 8 VAL HG22 H 13.500 -10.750 -2.990 1.00 . A A . 8 VAL HG22 1 1
20 34074 1 1 8 VAL HG23 H 12.225 -9.533 -3.007 1.00 . A A . 8 VAL HG23 1 1
20 34075 1 1 8 VAL N N 10.454 -9.880 -4.604 1.00 . A A . 8 VAL N 1 1
20 34076 1 1 8 VAL O O 10.274 -12.999 -5.955 1.00 . A A . 8 VAL O 1 1
20 34077 1 1 9 PHE C C 7.565 -13.313 -6.098 1.00 . A A . 9 PHE C 1 1
20 34078 1 1 9 PHE CA C 7.877 -13.330 -4.605 1.00 . A A . 9 PHE CA 1 1
20 34079 1 1 9 PHE CB C 6.607 -13.037 -3.803 1.00 . A A . 9 PHE CB 1 1
20 34080 1 1 9 PHE CD1 C 7.569 -13.675 -1.575 1.00 . A A . 9 PHE CD1 1 1
20 34081 1 1 9 PHE CD2 C 6.404 -11.602 -1.754 1.00 . A A . 9 PHE CD2 1 1
20 34082 1 1 9 PHE CE1 C 7.809 -13.428 -0.236 1.00 . A A . 9 PHE CE1 1 1
20 34083 1 1 9 PHE CE2 C 6.641 -11.350 -0.416 1.00 . A A . 9 PHE CE2 1 1
20 34084 1 1 9 PHE CG C 6.866 -12.766 -2.349 1.00 . A A . 9 PHE CG 1 1
20 34085 1 1 9 PHE CZ C 7.343 -12.265 0.344 1.00 . A A . 9 PHE CZ 1 1
20 34086 1 1 9 PHE H H 8.783 -11.753 -3.521 1.00 . A A . 9 PHE H 1 1
20 34087 1 1 9 PHE HA H 8.244 -14.308 -4.336 1.00 . A A . 9 PHE HA 1 1
20 34088 1 1 9 PHE HB2 H 6.119 -12.169 -4.220 1.00 . A A . 9 PHE HB2 1 1
20 34089 1 1 9 PHE HB3 H 5.943 -13.886 -3.871 1.00 . A A . 9 PHE HB3 1 1
20 34090 1 1 9 PHE HD1 H 7.934 -14.586 -2.029 1.00 . A A . 9 PHE HD1 1 1
20 34091 1 1 9 PHE HD2 H 5.853 -10.887 -2.347 1.00 . A A . 9 PHE HD2 1 1
20 34092 1 1 9 PHE HE1 H 8.359 -14.145 0.355 1.00 . A A . 9 PHE HE1 1 1
20 34093 1 1 9 PHE HE2 H 6.275 -10.440 0.036 1.00 . A A . 9 PHE HE2 1 1
20 34094 1 1 9 PHE HZ H 7.531 -12.070 1.389 1.00 . A A . 9 PHE HZ 1 1
20 34095 1 1 9 PHE N N 8.915 -12.359 -4.281 1.00 . A A . 9 PHE N 1 1
20 34096 1 1 9 PHE O O 7.410 -14.363 -6.722 1.00 . A A . 9 PHE O 1 1
20 34097 1 1 10 ALA C C 8.248 -12.629 -8.941 1.00 . A A . 10 ALA C 1 1
20 34098 1 1 10 ALA CA C 7.179 -11.960 -8.084 1.00 . A A . 10 ALA CA 1 1
20 34099 1 1 10 ALA CB C 7.059 -10.487 -8.441 1.00 . A A . 10 ALA CB 1 1
20 34100 1 1 10 ALA H H 7.604 -11.315 -6.114 1.00 . A A . 10 ALA H 1 1
20 34101 1 1 10 ALA HA H 6.226 -12.433 -8.281 1.00 . A A . 10 ALA HA 1 1
20 34102 1 1 10 ALA HB1 H 6.045 -10.274 -8.751 1.00 . A A . 10 ALA HB1 1 1
20 34103 1 1 10 ALA HB2 H 7.305 -9.886 -7.578 1.00 . A A . 10 ALA HB2 1 1
20 34104 1 1 10 ALA HB3 H 7.738 -10.255 -9.247 1.00 . A A . 10 ALA HB3 1 1
20 34105 1 1 10 ALA N N 7.472 -12.115 -6.663 1.00 . A A . 10 ALA N 1 1
20 34106 1 1 10 ALA O O 7.945 -13.243 -9.964 1.00 . A A . 10 ALA O 1 1
20 34107 1 1 11 LYS C C 10.561 -14.621 -9.183 1.00 . A A . 11 LYS C 1 1
20 34108 1 1 11 LYS CA C 10.618 -13.098 -9.244 1.00 . A A . 11 LYS CA 1 1
20 34109 1 1 11 LYS CB C 11.948 -12.603 -8.670 1.00 . A A . 11 LYS CB 1 1
20 34110 1 1 11 LYS CD C 12.788 -11.353 -10.681 1.00 . A A . 11 LYS CD 1 1
20 34111 1 1 11 LYS CE C 13.502 -10.095 -11.147 1.00 . A A . 11 LYS CE 1 1
20 34112 1 1 11 LYS CG C 12.383 -11.256 -9.219 1.00 . A A . 11 LYS CG 1 1
20 34113 1 1 11 LYS H H 9.681 -12.004 -7.693 1.00 . A A . 11 LYS H 1 1
20 34114 1 1 11 LYS HA H 10.543 -12.788 -10.275 1.00 . A A . 11 LYS HA 1 1
20 34115 1 1 11 LYS HB2 H 11.854 -12.518 -7.598 1.00 . A A . 11 LYS HB2 1 1
20 34116 1 1 11 LYS HB3 H 12.717 -13.328 -8.900 1.00 . A A . 11 LYS HB3 1 1
20 34117 1 1 11 LYS HD2 H 13.450 -12.197 -10.807 1.00 . A A . 11 LYS HD2 1 1
20 34118 1 1 11 LYS HD3 H 11.901 -11.496 -11.282 1.00 . A A . 11 LYS HD3 1 1
20 34119 1 1 11 LYS HE2 H 13.397 -9.335 -10.388 1.00 . A A . 11 LYS HE2 1 1
20 34120 1 1 11 LYS HE3 H 14.549 -10.321 -11.286 1.00 . A A . 11 LYS HE3 1 1
20 34121 1 1 11 LYS HG2 H 11.563 -10.559 -9.130 1.00 . A A . 11 LYS HG2 1 1
20 34122 1 1 11 LYS HG3 H 13.226 -10.899 -8.646 1.00 . A A . 11 LYS HG3 1 1
20 34123 1 1 11 LYS HZ1 H 12.775 -8.556 -12.359 1.00 . A A . 11 LYS HZ1 1 1
20 34124 1 1 11 LYS HZ2 H 12.042 -10.055 -12.640 1.00 . A A . 11 LYS HZ2 1 1
20 34125 1 1 11 LYS HZ3 H 13.609 -9.761 -13.206 1.00 . A A . 11 LYS HZ3 1 1
20 34126 1 1 11 LYS N N 9.502 -12.506 -8.516 1.00 . A A . 11 LYS N 1 1
20 34127 1 1 11 LYS NZ N 12.943 -9.581 -12.428 1.00 . A A . 11 LYS NZ 1 1
20 34128 1 1 11 LYS O O 10.590 -15.295 -10.213 1.00 . A A . 11 LYS O 1 1
20 34129 1 1 12 ILE C C 9.259 -17.210 -8.561 1.00 . A A . 12 ILE C 1 1
20 34130 1 1 12 ILE CA C 10.413 -16.599 -7.774 1.00 . A A . 12 ILE CA 1 1
20 34131 1 1 12 ILE CB C 10.254 -16.960 -6.286 1.00 . A A . 12 ILE CB 1 1
20 34132 1 1 12 ILE CD1 C 11.425 -16.876 -4.028 1.00 . A A . 12 ILE CD1 1 1
20 34133 1 1 12 ILE CG1 C 11.522 -16.597 -5.511 1.00 . A A . 12 ILE CG1 1 1
20 34134 1 1 12 ILE CG2 C 9.937 -18.441 -6.131 1.00 . A A . 12 ILE CG2 1 1
20 34135 1 1 12 ILE H H 10.459 -14.567 -7.186 1.00 . A A . 12 ILE H 1 1
20 34136 1 1 12 ILE HA H 11.341 -17.025 -8.130 1.00 . A A . 12 ILE HA 1 1
20 34137 1 1 12 ILE HB H 9.424 -16.395 -5.889 1.00 . A A . 12 ILE HB 1 1
20 34138 1 1 12 ILE HD11 H 12.305 -16.494 -3.531 1.00 . A A . 12 ILE HD11 1 1
20 34139 1 1 12 ILE HD12 H 10.547 -16.392 -3.627 1.00 . A A . 12 ILE HD12 1 1
20 34140 1 1 12 ILE HD13 H 11.355 -17.941 -3.866 1.00 . A A . 12 ILE HD13 1 1
20 34141 1 1 12 ILE HG12 H 12.350 -17.167 -5.902 1.00 . A A . 12 ILE HG12 1 1
20 34142 1 1 12 ILE HG13 H 11.725 -15.544 -5.639 1.00 . A A . 12 ILE HG13 1 1
20 34143 1 1 12 ILE HG21 H 8.991 -18.658 -6.603 1.00 . A A . 12 ILE HG21 1 1
20 34144 1 1 12 ILE HG22 H 10.715 -19.025 -6.598 1.00 . A A . 12 ILE HG22 1 1
20 34145 1 1 12 ILE HG23 H 9.881 -18.688 -5.082 1.00 . A A . 12 ILE HG23 1 1
20 34146 1 1 12 ILE N N 10.478 -15.157 -7.969 1.00 . A A . 12 ILE N 1 1
20 34147 1 1 12 ILE O O 9.384 -18.295 -9.125 1.00 . A A . 12 ILE O 1 1
20 34148 1 1 13 ALA C C 7.170 -16.899 -10.822 1.00 . A A . 13 ALA C 1 1
20 34149 1 1 13 ALA CA C 6.956 -16.972 -9.314 1.00 . A A . 13 ALA CA 1 1
20 34150 1 1 13 ALA CB C 5.733 -16.161 -8.913 1.00 . A A . 13 ALA CB 1 1
20 34151 1 1 13 ALA H H 8.095 -15.644 -8.124 1.00 . A A . 13 ALA H 1 1
20 34152 1 1 13 ALA HA H 6.783 -18.001 -9.034 1.00 . A A . 13 ALA HA 1 1
20 34153 1 1 13 ALA HB1 H 4.939 -16.831 -8.617 1.00 . A A . 13 ALA HB1 1 1
20 34154 1 1 13 ALA HB2 H 5.986 -15.514 -8.086 1.00 . A A . 13 ALA HB2 1 1
20 34155 1 1 13 ALA HB3 H 5.407 -15.563 -9.751 1.00 . A A . 13 ALA HB3 1 1
20 34156 1 1 13 ALA N N 8.134 -16.503 -8.593 1.00 . A A . 13 ALA N 1 1
20 34157 1 1 13 ALA O O 6.973 -17.882 -11.536 1.00 . A A . 13 ALA O 1 1
20 34158 1 1 14 LYS C C 8.771 -16.583 -13.270 1.00 . A A . 14 LYS C 1 1
20 34159 1 1 14 LYS CA C 7.817 -15.526 -12.726 1.00 . A A . 14 LYS CA 1 1
20 34160 1 1 14 LYS CB C 8.392 -14.129 -12.972 1.00 . A A . 14 LYS CB 1 1
20 34161 1 1 14 LYS CD C 8.891 -12.295 -14.615 1.00 . A A . 14 LYS CD 1 1
20 34162 1 1 14 LYS CE C 8.742 -11.822 -16.053 1.00 . A A . 14 LYS CE 1 1
20 34163 1 1 14 LYS CG C 8.290 -13.677 -14.419 1.00 . A A . 14 LYS CG 1 1
20 34164 1 1 14 LYS H H 7.716 -14.981 -10.682 1.00 . A A . 14 LYS H 1 1
20 34165 1 1 14 LYS HA H 6.871 -15.613 -13.238 1.00 . A A . 14 LYS HA 1 1
20 34166 1 1 14 LYS HB2 H 7.859 -13.420 -12.357 1.00 . A A . 14 LYS HB2 1 1
20 34167 1 1 14 LYS HB3 H 9.434 -14.127 -12.689 1.00 . A A . 14 LYS HB3 1 1
20 34168 1 1 14 LYS HD2 H 8.384 -11.597 -13.964 1.00 . A A . 14 LYS HD2 1 1
20 34169 1 1 14 LYS HD3 H 9.941 -12.328 -14.363 1.00 . A A . 14 LYS HD3 1 1
20 34170 1 1 14 LYS HE2 H 9.244 -12.522 -16.702 1.00 . A A . 14 LYS HE2 1 1
20 34171 1 1 14 LYS HE3 H 7.692 -11.791 -16.300 1.00 . A A . 14 LYS HE3 1 1
20 34172 1 1 14 LYS HG2 H 8.821 -14.380 -15.044 1.00 . A A . 14 LYS HG2 1 1
20 34173 1 1 14 LYS HG3 H 7.249 -13.652 -14.707 1.00 . A A . 14 LYS HG3 1 1
20 34174 1 1 14 LYS HZ1 H 8.943 -9.804 -15.551 1.00 . A A . 14 LYS HZ1 1 1
20 34175 1 1 14 LYS HZ2 H 9.099 -10.117 -17.205 1.00 . A A . 14 LYS HZ2 1 1
20 34176 1 1 14 LYS HZ3 H 10.361 -10.506 -16.149 1.00 . A A . 14 LYS HZ3 1 1
20 34177 1 1 14 LYS N N 7.575 -15.728 -11.302 1.00 . A A . 14 LYS N 1 1
20 34178 1 1 14 LYS NZ N 9.328 -10.467 -16.254 1.00 . A A . 14 LYS NZ 1 1
20 34179 1 1 14 LYS O O 8.691 -16.961 -14.440 1.00 . A A . 14 LYS O 1 1
20 34180 1 1 15 ARG C C 9.961 -19.426 -13.009 1.00 . A A . 15 ARG C 1 1
20 34181 1 1 15 ARG CA C 10.640 -18.074 -12.814 1.00 . A A . 15 ARG CA 1 1
20 34182 1 1 15 ARG CB C 11.745 -18.194 -11.762 1.00 . A A . 15 ARG CB 1 1
20 34183 1 1 15 ARG CD C 13.148 -19.644 -13.259 1.00 . A A . 15 ARG CD 1 1
20 34184 1 1 15 ARG CG C 13.126 -18.422 -12.354 1.00 . A A . 15 ARG CG 1 1
20 34185 1 1 15 ARG CZ C 15.097 -19.196 -14.691 1.00 . A A . 15 ARG CZ 1 1
20 34186 1 1 15 ARG H H 9.685 -16.719 -11.498 1.00 . A A . 15 ARG H 1 1
20 34187 1 1 15 ARG HA H 11.078 -17.765 -13.751 1.00 . A A . 15 ARG HA 1 1
20 34188 1 1 15 ARG HB2 H 11.773 -17.283 -11.181 1.00 . A A . 15 ARG HB2 1 1
20 34189 1 1 15 ARG HB3 H 11.515 -19.022 -11.109 1.00 . A A . 15 ARG HB3 1 1
20 34190 1 1 15 ARG HD2 H 12.797 -20.498 -12.698 1.00 . A A . 15 ARG HD2 1 1
20 34191 1 1 15 ARG HD3 H 12.490 -19.468 -14.096 1.00 . A A . 15 ARG HD3 1 1
20 34192 1 1 15 ARG HE H 14.960 -20.703 -13.390 1.00 . A A . 15 ARG HE 1 1
20 34193 1 1 15 ARG HG2 H 13.408 -17.555 -12.933 1.00 . A A . 15 ARG HG2 1 1
20 34194 1 1 15 ARG HG3 H 13.833 -18.567 -11.550 1.00 . A A . 15 ARG HG3 1 1
20 34195 1 1 15 ARG HH11 H 13.566 -17.897 -14.907 1.00 . A A . 15 ARG HH11 1 1
20 34196 1 1 15 ARG HH12 H 14.946 -17.591 -15.910 1.00 . A A . 15 ARG HH12 1 1
20 34197 1 1 15 ARG HH21 H 16.783 -20.311 -14.705 1.00 . A A . 15 ARG HH21 1 1
20 34198 1 1 15 ARG HH22 H 16.774 -18.967 -15.794 1.00 . A A . 15 ARG HH22 1 1
20 34199 1 1 15 ARG N N 9.671 -17.059 -12.417 1.00 . A A . 15 ARG N 1 1
20 34200 1 1 15 ARG NE N 14.490 -19.928 -13.763 1.00 . A A . 15 ARG NE 1 1
20 34201 1 1 15 ARG NH1 N 14.485 -18.142 -15.212 1.00 . A A . 15 ARG NH1 1 1
20 34202 1 1 15 ARG NH2 N 16.319 -19.518 -15.097 1.00 . A A . 15 ARG NH2 1 1
20 34203 1 1 15 ARG O O 10.367 -20.220 -13.860 1.00 . A A . 15 ARG O 1 1
20 34204 1 1 16 LEU C C 7.478 -21.064 -13.645 1.00 . A A . 16 LEU C 1 1
20 34205 1 1 16 LEU CA C 8.191 -20.941 -12.301 1.00 . A A . 16 LEU CA 1 1
20 34206 1 1 16 LEU CB C 7.176 -21.038 -11.161 1.00 . A A . 16 LEU CB 1 1
20 34207 1 1 16 LEU CD1 C 6.733 -21.119 -8.696 1.00 . A A . 16 LEU CD1 1 1
20 34208 1 1 16 LEU CD2 C 9.086 -21.147 -9.542 1.00 . A A . 16 LEU CD2 1 1
20 34209 1 1 16 LEU CG C 7.678 -20.622 -9.778 1.00 . A A . 16 LEU CG 1 1
20 34210 1 1 16 LEU H H 8.650 -19.013 -11.558 1.00 . A A . 16 LEU H 1 1
20 34211 1 1 16 LEU HA H 8.902 -21.747 -12.210 1.00 . A A . 16 LEU HA 1 1
20 34212 1 1 16 LEU HB2 H 6.337 -20.409 -11.412 1.00 . A A . 16 LEU HB2 1 1
20 34213 1 1 16 LEU HB3 H 6.848 -22.067 -11.099 1.00 . A A . 16 LEU HB3 1 1
20 34214 1 1 16 LEU HD11 H 7.298 -21.360 -7.808 1.00 . A A . 16 LEU HD11 1 1
20 34215 1 1 16 LEU HD12 H 6.218 -22.001 -9.045 1.00 . A A . 16 LEU HD12 1 1
20 34216 1 1 16 LEU HD13 H 6.011 -20.349 -8.466 1.00 . A A . 16 LEU HD13 1 1
20 34217 1 1 16 LEU HD21 H 9.171 -22.144 -9.947 1.00 . A A . 16 LEU HD21 1 1
20 34218 1 1 16 LEU HD22 H 9.288 -21.172 -8.480 1.00 . A A . 16 LEU HD22 1 1
20 34219 1 1 16 LEU HD23 H 9.799 -20.499 -10.029 1.00 . A A . 16 LEU HD23 1 1
20 34220 1 1 16 LEU HG H 7.709 -19.542 -9.724 1.00 . A A . 16 LEU HG 1 1
20 34221 1 1 16 LEU N N 8.926 -19.683 -12.216 1.00 . A A . 16 LEU N 1 1
20 34222 1 1 16 LEU O O 7.179 -22.168 -14.099 1.00 . A A . 16 LEU O 1 1
20 34223 1 1 17 GLU C C 7.267 -20.785 -16.575 1.00 . A A . 17 GLU C 1 1
20 34224 1 1 17 GLU CA C 6.534 -19.906 -15.565 1.00 . A A . 17 GLU CA 1 1
20 34225 1 1 17 GLU CB C 6.435 -18.474 -16.095 1.00 . A A . 17 GLU CB 1 1
20 34226 1 1 17 GLU CD C 5.787 -16.079 -15.627 1.00 . A A . 17 GLU CD 1 1
20 34227 1 1 17 GLU CG C 5.798 -17.505 -15.114 1.00 . A A . 17 GLU CG 1 1
20 34228 1 1 17 GLU H H 7.474 -19.076 -13.860 1.00 . A A . 17 GLU H 1 1
20 34229 1 1 17 GLU HA H 5.538 -20.297 -15.423 1.00 . A A . 17 GLU HA 1 1
20 34230 1 1 17 GLU HB2 H 7.430 -18.120 -16.325 1.00 . A A . 17 GLU HB2 1 1
20 34231 1 1 17 GLU HB3 H 5.847 -18.477 -17.000 1.00 . A A . 17 GLU HB3 1 1
20 34232 1 1 17 GLU HG2 H 4.779 -17.814 -14.934 1.00 . A A . 17 GLU HG2 1 1
20 34233 1 1 17 GLU HG3 H 6.350 -17.535 -14.187 1.00 . A A . 17 GLU HG3 1 1
20 34234 1 1 17 GLU N N 7.210 -19.924 -14.274 1.00 . A A . 17 GLU N 1 1
20 34235 1 1 17 GLU O O 6.686 -21.226 -17.567 1.00 . A A . 17 GLU O 1 1
20 34236 1 1 17 GLU OE1 O 6.717 -15.708 -16.373 1.00 . A A . 17 GLU OE1 1 1
20 34237 1 1 17 GLU OE2 O 4.847 -15.331 -15.282 1.00 . A A . 17 GLU OE2 1 1
20 34238 1 1 18 SER C C 9.254 -23.330 -16.830 1.00 . A A . 18 SER C 1 1
20 34239 1 1 18 SER CA C 9.361 -21.855 -17.204 1.00 . A A . 18 SER CA 1 1
20 34240 1 1 18 SER CB C 10.823 -21.407 -17.150 1.00 . A A . 18 SER CB 1 1
20 34241 1 1 18 SER H H 8.953 -20.653 -15.510 1.00 . A A . 18 SER H 1 1
20 34242 1 1 18 SER HA H 8.991 -21.723 -18.210 1.00 . A A . 18 SER HA 1 1
20 34243 1 1 18 SER HB2 H 10.940 -20.661 -16.378 1.00 . A A . 18 SER HB2 1 1
20 34244 1 1 18 SER HB3 H 11.449 -22.259 -16.927 1.00 . A A . 18 SER HB3 1 1
20 34245 1 1 18 SER HG H 11.557 -21.549 -18.960 1.00 . A A . 18 SER HG 1 1
20 34246 1 1 18 SER N N 8.547 -21.033 -16.316 1.00 . A A . 18 SER N 1 1
20 34247 1 1 18 SER O O 9.421 -24.210 -17.675 1.00 . A A . 18 SER O 1 1
20 34248 1 1 18 SER OG O 11.232 -20.851 -18.387 1.00 . A A . 18 SER OG 1 1
20 34249 1 1 19 ILE C C 7.954 -25.787 -15.987 1.00 . A A . 19 ILE C 1 1
20 34250 1 1 19 ILE CA C 8.847 -24.959 -15.069 1.00 . A A . 19 ILE CA 1 1
20 34251 1 1 19 ILE CB C 8.273 -24.996 -13.641 1.00 . A A . 19 ILE CB 1 1
20 34252 1 1 19 ILE CD1 C 8.798 -24.385 -11.227 1.00 . A A . 19 ILE CD1 1 1
20 34253 1 1 19 ILE CG1 C 9.336 -24.560 -12.630 1.00 . A A . 19 ILE CG1 1 1
20 34254 1 1 19 ILE CG2 C 7.761 -26.390 -13.312 1.00 . A A . 19 ILE CG2 1 1
20 34255 1 1 19 ILE H H 8.856 -22.847 -14.932 1.00 . A A . 19 ILE H 1 1
20 34256 1 1 19 ILE HA H 9.833 -25.401 -15.052 1.00 . A A . 19 ILE HA 1 1
20 34257 1 1 19 ILE HB H 7.440 -24.312 -13.595 1.00 . A A . 19 ILE HB 1 1
20 34258 1 1 19 ILE HD11 H 8.270 -23.445 -11.157 1.00 . A A . 19 ILE HD11 1 1
20 34259 1 1 19 ILE HD12 H 8.122 -25.196 -10.996 1.00 . A A . 19 ILE HD12 1 1
20 34260 1 1 19 ILE HD13 H 9.619 -24.390 -10.524 1.00 . A A . 19 ILE HD13 1 1
20 34261 1 1 19 ILE HG12 H 10.117 -25.303 -12.595 1.00 . A A . 19 ILE HG12 1 1
20 34262 1 1 19 ILE HG13 H 9.756 -23.616 -12.945 1.00 . A A . 19 ILE HG13 1 1
20 34263 1 1 19 ILE HG21 H 8.107 -26.678 -12.330 1.00 . A A . 19 ILE HG21 1 1
20 34264 1 1 19 ILE HG22 H 6.681 -26.388 -13.325 1.00 . A A . 19 ILE HG22 1 1
20 34265 1 1 19 ILE HG23 H 8.129 -27.091 -14.045 1.00 . A A . 19 ILE HG23 1 1
20 34266 1 1 19 ILE N N 8.977 -23.591 -15.557 1.00 . A A . 19 ILE N 1 1
20 34267 1 1 19 ILE O O 6.731 -25.645 -15.971 1.00 . A A . 19 ILE O 1 1
20 34268 1 1 20 ASP C C 7.803 -28.947 -17.206 1.00 . A A . 20 ASP C 1 1
20 34269 1 1 20 ASP CA C 7.832 -27.505 -17.705 1.00 . A A . 20 ASP CA 1 1
20 34270 1 1 20 ASP CB C 8.457 -27.448 -19.100 1.00 . A A . 20 ASP CB 1 1
20 34271 1 1 20 ASP CG C 7.537 -26.807 -20.120 1.00 . A A . 20 ASP CG 1 1
20 34272 1 1 20 ASP H H 9.549 -26.719 -16.749 1.00 . A A . 20 ASP H 1 1
20 34273 1 1 20 ASP HA H 6.819 -27.136 -17.759 1.00 . A A . 20 ASP HA 1 1
20 34274 1 1 20 ASP HB2 H 9.370 -26.872 -19.055 1.00 . A A . 20 ASP HB2 1 1
20 34275 1 1 20 ASP HB3 H 8.685 -28.452 -19.427 1.00 . A A . 20 ASP HB3 1 1
20 34276 1 1 20 ASP N N 8.572 -26.652 -16.783 1.00 . A A . 20 ASP N 1 1
20 34277 1 1 20 ASP O O 8.763 -29.447 -16.619 1.00 . A A . 20 ASP O 1 1
20 34278 1 1 20 ASP OD1 O 6.884 -25.799 -19.779 1.00 . A A . 20 ASP OD1 1 1
20 34279 1 1 20 ASP OD2 O 7.468 -27.315 -21.260 1.00 . A A . 20 ASP OD2 1 1
20 34280 1 1 21 PRO C C 7.364 -31.990 -17.828 1.00 . A A . 21 PRO C 1 1
20 34281 1 1 21 PRO CA C 6.493 -31.027 -17.028 1.00 . A A . 21 PRO CA 1 1
20 34282 1 1 21 PRO CB C 5.011 -31.290 -17.305 1.00 . A A . 21 PRO CB 1 1
20 34283 1 1 21 PRO CD C 5.491 -29.102 -18.140 1.00 . A A . 21 PRO CD 1 1
20 34284 1 1 21 PRO CG C 4.650 -30.325 -18.381 1.00 . A A . 21 PRO CG 1 1
20 34285 1 1 21 PRO HA H 6.692 -31.155 -15.973 1.00 . A A . 21 PRO HA 1 1
20 34286 1 1 21 PRO HB2 H 4.880 -32.313 -17.630 1.00 . A A . 21 PRO HB2 1 1
20 34287 1 1 21 PRO HB3 H 4.437 -31.114 -16.409 1.00 . A A . 21 PRO HB3 1 1
20 34288 1 1 21 PRO HD2 H 5.767 -28.643 -19.077 1.00 . A A . 21 PRO HD2 1 1
20 34289 1 1 21 PRO HD3 H 4.961 -28.398 -17.515 1.00 . A A . 21 PRO HD3 1 1
20 34290 1 1 21 PRO HG2 H 4.876 -30.751 -19.347 1.00 . A A . 21 PRO HG2 1 1
20 34291 1 1 21 PRO HG3 H 3.601 -30.078 -18.316 1.00 . A A . 21 PRO HG3 1 1
20 34292 1 1 21 PRO N N 6.675 -29.633 -17.445 1.00 . A A . 21 PRO N 1 1
20 34293 1 1 21 PRO O O 7.481 -33.166 -17.486 1.00 . A A . 21 PRO O 1 1
20 34294 1 1 22 ALA C C 10.176 -32.567 -19.062 1.00 . A A . 22 ALA C 1 1
20 34295 1 1 22 ALA CA C 8.837 -32.296 -19.740 1.00 . A A . 22 ALA CA 1 1
20 34296 1 1 22 ALA CB C 9.052 -31.616 -21.084 1.00 . A A . 22 ALA CB 1 1
20 34297 1 1 22 ALA H H 7.843 -30.536 -19.114 1.00 . A A . 22 ALA H 1 1
20 34298 1 1 22 ALA HA H 8.338 -33.239 -19.917 1.00 . A A . 22 ALA HA 1 1
20 34299 1 1 22 ALA HB1 H 8.821 -32.311 -21.879 1.00 . A A . 22 ALA HB1 1 1
20 34300 1 1 22 ALA HB2 H 8.406 -30.755 -21.159 1.00 . A A . 22 ALA HB2 1 1
20 34301 1 1 22 ALA HB3 H 10.082 -31.303 -21.168 1.00 . A A . 22 ALA HB3 1 1
20 34302 1 1 22 ALA N N 7.975 -31.482 -18.893 1.00 . A A . 22 ALA N 1 1
20 34303 1 1 22 ALA O O 10.964 -33.387 -19.529 1.00 . A A . 22 ALA O 1 1
20 34304 1 1 23 ASN C C 11.643 -31.227 -15.921 1.00 . A A . 23 ASN C 1 1
20 34305 1 1 23 ASN CA C 11.671 -32.035 -17.216 1.00 . A A . 23 ASN CA 1 1
20 34306 1 1 23 ASN CB C 12.861 -31.603 -18.075 1.00 . A A . 23 ASN CB 1 1
20 34307 1 1 23 ASN CG C 14.041 -32.547 -17.943 1.00 . A A . 23 ASN CG 1 1
20 34308 1 1 23 ASN H H 9.757 -31.231 -17.634 1.00 . A A . 23 ASN H 1 1
20 34309 1 1 23 ASN HA H 11.775 -33.082 -16.971 1.00 . A A . 23 ASN HA 1 1
20 34310 1 1 23 ASN HB2 H 12.559 -31.579 -19.111 1.00 . A A . 23 ASN HB2 1 1
20 34311 1 1 23 ASN HB3 H 13.177 -30.616 -17.772 1.00 . A A . 23 ASN HB3 1 1
20 34312 1 1 23 ASN HD21 H 14.118 -32.216 -15.983 1.00 . A A . 23 ASN HD21 1 1
20 34313 1 1 23 ASN HD22 H 15.299 -33.312 -16.607 1.00 . A A . 23 ASN HD22 1 1
20 34314 1 1 23 ASN N N 10.426 -31.870 -17.958 1.00 . A A . 23 ASN N 1 1
20 34315 1 1 23 ASN ND2 N 14.536 -32.708 -16.720 1.00 . A A . 23 ASN ND2 1 1
20 34316 1 1 23 ASN O O 11.801 -30.006 -15.937 1.00 . A A . 23 ASN O 1 1
20 34317 1 1 23 ASN OD1 O 14.501 -33.124 -18.927 1.00 . A A . 23 ASN OD1 1 1
20 34318 1 1 24 ARG C C 12.506 -31.781 -12.593 1.00 . A A . 24 ARG C 1 1
20 34319 1 1 24 ARG CA C 11.393 -31.265 -13.501 1.00 . A A . 24 ARG CA 1 1
20 34320 1 1 24 ARG CB C 10.033 -31.498 -12.841 1.00 . A A . 24 ARG CB 1 1
20 34321 1 1 24 ARG CD C 8.456 -29.666 -13.527 1.00 . A A . 24 ARG CD 1 1
20 34322 1 1 24 ARG CG C 8.855 -31.119 -13.723 1.00 . A A . 24 ARG CG 1 1
20 34323 1 1 24 ARG CZ C 10.363 -28.114 -13.517 1.00 . A A . 24 ARG CZ 1 1
20 34324 1 1 24 ARG H H 11.323 -32.889 -14.857 1.00 . A A . 24 ARG H 1 1
20 34325 1 1 24 ARG HA H 11.533 -30.206 -13.655 1.00 . A A . 24 ARG HA 1 1
20 34326 1 1 24 ARG HB2 H 9.943 -32.544 -12.587 1.00 . A A . 24 ARG HB2 1 1
20 34327 1 1 24 ARG HB3 H 9.980 -30.910 -11.937 1.00 . A A . 24 ARG HB3 1 1
20 34328 1 1 24 ARG HD2 H 8.253 -29.227 -14.493 1.00 . A A . 24 ARG HD2 1 1
20 34329 1 1 24 ARG HD3 H 7.562 -29.630 -12.922 1.00 . A A . 24 ARG HD3 1 1
20 34330 1 1 24 ARG HE H 9.574 -28.961 -11.893 1.00 . A A . 24 ARG HE 1 1
20 34331 1 1 24 ARG HG2 H 9.129 -31.268 -14.757 1.00 . A A . 24 ARG HG2 1 1
20 34332 1 1 24 ARG HG3 H 8.015 -31.752 -13.477 1.00 . A A . 24 ARG HG3 1 1
20 34333 1 1 24 ARG HH11 H 9.596 -28.506 -15.344 1.00 . A A . 24 ARG HH11 1 1
20 34334 1 1 24 ARG HH12 H 10.941 -27.415 -15.322 1.00 . A A . 24 ARG HH12 1 1
20 34335 1 1 24 ARG HH21 H 11.345 -27.524 -11.852 1.00 . A A . 24 ARG HH21 1 1
20 34336 1 1 24 ARG HH22 H 11.936 -26.857 -13.335 1.00 . A A . 24 ARG HH22 1 1
20 34337 1 1 24 ARG N N 11.442 -31.917 -14.804 1.00 . A A . 24 ARG N 1 1
20 34338 1 1 24 ARG NE N 9.506 -28.894 -12.867 1.00 . A A . 24 ARG NE 1 1
20 34339 1 1 24 ARG NH1 N 10.295 -28.003 -14.836 1.00 . A A . 24 ARG NH1 1 1
20 34340 1 1 24 ARG NH2 N 11.291 -27.443 -12.846 1.00 . A A . 24 ARG NH2 1 1
20 34341 1 1 24 ARG O O 13.265 -32.672 -12.971 1.00 . A A . 24 ARG O 1 1
20 34342 1 1 25 GLN C C 12.987 -32.288 -9.221 1.00 . A A . 25 GLN C 1 1
20 34343 1 1 25 GLN CA C 13.617 -31.613 -10.435 1.00 . A A . 25 GLN CA 1 1
20 34344 1 1 25 GLN CB C 14.436 -30.398 -9.990 1.00 . A A . 25 GLN CB 1 1
20 34345 1 1 25 GLN CD C 16.348 -30.463 -11.639 1.00 . A A . 25 GLN CD 1 1
20 34346 1 1 25 GLN CG C 15.933 -30.569 -10.185 1.00 . A A . 25 GLN CG 1 1
20 34347 1 1 25 GLN H H 11.963 -30.505 -11.153 1.00 . A A . 25 GLN H 1 1
20 34348 1 1 25 GLN HA H 14.273 -32.317 -10.922 1.00 . A A . 25 GLN HA 1 1
20 34349 1 1 25 GLN HB2 H 14.116 -29.537 -10.557 1.00 . A A . 25 GLN HB2 1 1
20 34350 1 1 25 GLN HB3 H 14.250 -30.219 -8.942 1.00 . A A . 25 GLN HB3 1 1
20 34351 1 1 25 GLN HE21 H 18.177 -31.103 -11.191 1.00 . A A . 25 GLN HE21 1 1
20 34352 1 1 25 GLN HE22 H 17.893 -30.745 -12.857 1.00 . A A . 25 GLN HE22 1 1
20 34353 1 1 25 GLN HG2 H 16.446 -29.802 -9.625 1.00 . A A . 25 GLN HG2 1 1
20 34354 1 1 25 GLN HG3 H 16.223 -31.540 -9.814 1.00 . A A . 25 GLN HG3 1 1
20 34355 1 1 25 GLN N N 12.597 -31.211 -11.396 1.00 . A A . 25 GLN N 1 1
20 34356 1 1 25 GLN NE2 N 17.599 -30.804 -11.925 1.00 . A A . 25 GLN NE2 1 1
20 34357 1 1 25 GLN O O 13.488 -33.300 -8.731 1.00 . A A . 25 GLN O 1 1
20 34358 1 1 25 GLN OE1 O 15.553 -30.078 -12.497 1.00 . A A . 25 GLN OE1 1 1
20 34359 1 1 26 VAL C C 9.882 -31.522 -7.327 1.00 . A A . 26 VAL C 1 1
20 34360 1 1 26 VAL CA C 11.187 -32.268 -7.583 1.00 . A A . 26 VAL CA 1 1
20 34361 1 1 26 VAL CB C 12.060 -32.202 -6.316 1.00 . A A . 26 VAL CB 1 1
20 34362 1 1 26 VAL CG1 C 12.057 -30.796 -5.738 1.00 . A A . 26 VAL CG1 1 1
20 34363 1 1 26 VAL CG2 C 11.579 -33.213 -5.286 1.00 . A A . 26 VAL CG2 1 1
20 34364 1 1 26 VAL H H 11.535 -30.914 -9.173 1.00 . A A . 26 VAL H 1 1
20 34365 1 1 26 VAL HA H 10.964 -33.305 -7.789 1.00 . A A . 26 VAL HA 1 1
20 34366 1 1 26 VAL HB H 13.074 -32.454 -6.590 1.00 . A A . 26 VAL HB 1 1
20 34367 1 1 26 VAL HG11 H 11.058 -30.542 -5.417 1.00 . A A . 26 VAL HG11 1 1
20 34368 1 1 26 VAL HG12 H 12.730 -30.753 -4.893 1.00 . A A . 26 VAL HG12 1 1
20 34369 1 1 26 VAL HG13 H 12.383 -30.096 -6.493 1.00 . A A . 26 VAL HG13 1 1
20 34370 1 1 26 VAL HG21 H 12.277 -33.245 -4.462 1.00 . A A . 26 VAL HG21 1 1
20 34371 1 1 26 VAL HG22 H 10.605 -32.922 -4.922 1.00 . A A . 26 VAL HG22 1 1
20 34372 1 1 26 VAL HG23 H 11.515 -34.190 -5.742 1.00 . A A . 26 VAL HG23 1 1
20 34373 1 1 26 VAL N N 11.886 -31.720 -8.739 1.00 . A A . 26 VAL N 1 1
20 34374 1 1 26 VAL O O 9.810 -30.304 -7.485 1.00 . A A . 26 VAL O 1 1
20 34375 1 1 27 GLU C C 7.169 -31.855 -5.184 1.00 . A A . 27 GLU C 1 1
20 34376 1 1 27 GLU CA C 7.549 -31.671 -6.650 1.00 . A A . 27 GLU CA 1 1
20 34377 1 1 27 GLU CB C 6.478 -32.294 -7.548 1.00 . A A . 27 GLU CB 1 1
20 34378 1 1 27 GLU CD C 5.115 -31.009 -9.244 1.00 . A A . 27 GLU CD 1 1
20 34379 1 1 27 GLU CG C 6.433 -31.699 -8.946 1.00 . A A . 27 GLU CG 1 1
20 34380 1 1 27 GLU H H 8.971 -33.230 -6.821 1.00 . A A . 27 GLU H 1 1
20 34381 1 1 27 GLU HA H 7.612 -30.614 -6.863 1.00 . A A . 27 GLU HA 1 1
20 34382 1 1 27 GLU HB2 H 6.671 -33.353 -7.636 1.00 . A A . 27 GLU HB2 1 1
20 34383 1 1 27 GLU HB3 H 5.512 -32.152 -7.087 1.00 . A A . 27 GLU HB3 1 1
20 34384 1 1 27 GLU HG2 H 7.229 -30.976 -9.041 1.00 . A A . 27 GLU HG2 1 1
20 34385 1 1 27 GLU HG3 H 6.580 -32.491 -9.665 1.00 . A A . 27 GLU HG3 1 1
20 34386 1 1 27 GLU N N 8.852 -32.263 -6.928 1.00 . A A . 27 GLU N 1 1
20 34387 1 1 27 GLU O O 7.135 -32.977 -4.677 1.00 . A A . 27 GLU O 1 1
20 34388 1 1 27 GLU OE1 O 4.970 -29.824 -8.880 1.00 . A A . 27 GLU OE1 1 1
20 34389 1 1 27 GLU OE2 O 4.230 -31.656 -9.841 1.00 . A A . 27 GLU OE2 1 1
20 34390 1 1 28 HIS C C 6.032 -29.416 -2.627 1.00 . A A . 28 HIS C 1 1
20 34391 1 1 28 HIS CA C 6.507 -30.786 -3.100 1.00 . A A . 28 HIS CA 1 1
20 34392 1 1 28 HIS CB C 7.687 -31.251 -2.246 1.00 . A A . 28 HIS CB 1 1
20 34393 1 1 28 HIS CD2 C 8.400 -33.715 -1.854 1.00 . A A . 28 HIS CD2 1 1
20 34394 1 1 28 HIS CE1 C 6.615 -34.398 -0.781 1.00 . A A . 28 HIS CE1 1 1
20 34395 1 1 28 HIS CG C 7.555 -32.661 -1.758 1.00 . A A . 28 HIS CG 1 1
20 34396 1 1 28 HIS H H 6.930 -29.882 -4.967 1.00 . A A . 28 HIS H 1 1
20 34397 1 1 28 HIS HA H 5.697 -31.492 -2.992 1.00 . A A . 28 HIS HA 1 1
20 34398 1 1 28 HIS HB2 H 8.593 -31.188 -2.831 1.00 . A A . 28 HIS HB2 1 1
20 34399 1 1 28 HIS HB3 H 7.776 -30.608 -1.383 1.00 . A A . 28 HIS HB3 1 1
20 34400 1 1 28 HIS HD1 H 5.653 -32.592 -0.855 1.00 . A A . 28 HIS HD1 1 1
20 34401 1 1 28 HIS HD2 H 9.372 -33.717 -2.327 1.00 . A A . 28 HIS HD2 1 1
20 34402 1 1 28 HIS HE1 H 5.910 -35.021 -0.250 1.00 . A A . 28 HIS HE1 1 1
20 34403 1 1 28 HIS N N 6.885 -30.747 -4.508 1.00 . A A . 28 HIS N 1 1
20 34404 1 1 28 HIS ND1 N 6.445 -33.122 -1.081 1.00 . A A . 28 HIS ND1 1 1
20 34405 1 1 28 HIS NE2 N 7.792 -34.781 -1.238 1.00 . A A . 28 HIS NE2 1 1
20 34406 1 1 28 HIS O O 6.012 -28.455 -3.395 1.00 . A A . 28 HIS O 1 1
20 34407 1 1 29 VAL C C 6.311 -27.315 -0.117 1.00 . A A . 29 VAL C 1 1
20 34408 1 1 29 VAL CA C 5.173 -28.082 -0.781 1.00 . A A . 29 VAL CA 1 1
20 34409 1 1 29 VAL CB C 4.061 -28.327 0.257 1.00 . A A . 29 VAL CB 1 1
20 34410 1 1 29 VAL CG1 C 3.836 -27.083 1.103 1.00 . A A . 29 VAL CG1 1 1
20 34411 1 1 29 VAL CG2 C 2.773 -28.753 -0.433 1.00 . A A . 29 VAL CG2 1 1
20 34412 1 1 29 VAL H H 5.686 -30.134 -0.793 1.00 . A A . 29 VAL H 1 1
20 34413 1 1 29 VAL HA H 4.764 -27.481 -1.580 1.00 . A A . 29 VAL HA 1 1
20 34414 1 1 29 VAL HB H 4.377 -29.128 0.911 1.00 . A A . 29 VAL HB 1 1
20 34415 1 1 29 VAL HG11 H 2.979 -27.235 1.744 1.00 . A A . 29 VAL HG11 1 1
20 34416 1 1 29 VAL HG12 H 4.711 -26.896 1.708 1.00 . A A . 29 VAL HG12 1 1
20 34417 1 1 29 VAL HG13 H 3.656 -26.237 0.457 1.00 . A A . 29 VAL HG13 1 1
20 34418 1 1 29 VAL HG21 H 2.653 -28.190 -1.346 1.00 . A A . 29 VAL HG21 1 1
20 34419 1 1 29 VAL HG22 H 2.821 -29.808 -0.663 1.00 . A A . 29 VAL HG22 1 1
20 34420 1 1 29 VAL HG23 H 1.935 -28.565 0.221 1.00 . A A . 29 VAL HG23 1 1
20 34421 1 1 29 VAL N N 5.648 -29.334 -1.356 1.00 . A A . 29 VAL N 1 1
20 34422 1 1 29 VAL O O 7.163 -27.901 0.550 1.00 . A A . 29 VAL O 1 1
20 34423 1 1 30 TYR C C 6.738 -23.988 1.045 1.00 . A A . 30 TYR C 1 1
20 34424 1 1 30 TYR CA C 7.354 -25.151 0.273 1.00 . A A . 30 TYR CA 1 1
20 34425 1 1 30 TYR CB C 8.277 -24.618 -0.823 1.00 . A A . 30 TYR CB 1 1
20 34426 1 1 30 TYR CD1 C 9.011 -22.398 0.132 1.00 . A A . 30 TYR CD1 1 1
20 34427 1 1 30 TYR CD2 C 10.677 -24.053 -0.276 1.00 . A A . 30 TYR CD2 1 1
20 34428 1 1 30 TYR CE1 C 9.980 -21.532 0.600 1.00 . A A . 30 TYR CE1 1 1
20 34429 1 1 30 TYR CE2 C 11.653 -23.195 0.191 1.00 . A A . 30 TYR CE2 1 1
20 34430 1 1 30 TYR CG C 9.342 -23.673 -0.313 1.00 . A A . 30 TYR CG 1 1
20 34431 1 1 30 TYR CZ C 11.300 -21.934 0.627 1.00 . A A . 30 TYR CZ 1 1
20 34432 1 1 30 TYR H H 5.613 -25.589 -0.847 1.00 . A A . 30 TYR H 1 1
20 34433 1 1 30 TYR HA H 7.934 -25.754 0.956 1.00 . A A . 30 TYR HA 1 1
20 34434 1 1 30 TYR HB2 H 8.774 -25.447 -1.302 1.00 . A A . 30 TYR HB2 1 1
20 34435 1 1 30 TYR HB3 H 7.686 -24.087 -1.555 1.00 . A A . 30 TYR HB3 1 1
20 34436 1 1 30 TYR HD1 H 7.977 -22.086 0.110 1.00 . A A . 30 TYR HD1 1 1
20 34437 1 1 30 TYR HD2 H 10.951 -25.042 -0.619 1.00 . A A . 30 TYR HD2 1 1
20 34438 1 1 30 TYR HE1 H 9.705 -20.545 0.942 1.00 . A A . 30 TYR HE1 1 1
20 34439 1 1 30 TYR HE2 H 12.685 -23.509 0.212 1.00 . A A . 30 TYR HE2 1 1
20 34440 1 1 30 TYR HH H 12.685 -20.630 0.349 1.00 . A A . 30 TYR HH 1 1
20 34441 1 1 30 TYR N N 6.319 -25.999 -0.305 1.00 . A A . 30 TYR N 1 1
20 34442 1 1 30 TYR O O 5.791 -23.352 0.581 1.00 . A A . 30 TYR O 1 1
20 34443 1 1 30 TYR OH O 12.269 -21.075 1.091 1.00 . A A . 30 TYR OH 1 1
20 34444 1 1 31 LYS C C 7.864 -21.566 3.265 1.00 . A A . 31 LYS C 1 1
20 34445 1 1 31 LYS CA C 6.789 -22.628 3.063 1.00 . A A . 31 LYS CA 1 1
20 34446 1 1 31 LYS CB C 6.331 -23.170 4.420 1.00 . A A . 31 LYS CB 1 1
20 34447 1 1 31 LYS CD C 5.227 -22.582 6.598 1.00 . A A . 31 LYS CD 1 1
20 34448 1 1 31 LYS CE C 6.056 -23.123 7.752 1.00 . A A . 31 LYS CE 1 1
20 34449 1 1 31 LYS CG C 6.108 -22.089 5.462 1.00 . A A . 31 LYS CG 1 1
20 34450 1 1 31 LYS H H 8.034 -24.259 2.542 1.00 . A A . 31 LYS H 1 1
20 34451 1 1 31 LYS HA H 5.946 -22.179 2.561 1.00 . A A . 31 LYS HA 1 1
20 34452 1 1 31 LYS HB2 H 5.404 -23.708 4.285 1.00 . A A . 31 LYS HB2 1 1
20 34453 1 1 31 LYS HB3 H 7.081 -23.852 4.793 1.00 . A A . 31 LYS HB3 1 1
20 34454 1 1 31 LYS HD2 H 4.622 -21.762 6.957 1.00 . A A . 31 LYS HD2 1 1
20 34455 1 1 31 LYS HD3 H 4.585 -23.369 6.228 1.00 . A A . 31 LYS HD3 1 1
20 34456 1 1 31 LYS HE2 H 6.253 -24.170 7.579 1.00 . A A . 31 LYS HE2 1 1
20 34457 1 1 31 LYS HE3 H 6.991 -22.583 7.790 1.00 . A A . 31 LYS HE3 1 1
20 34458 1 1 31 LYS HG2 H 7.062 -21.787 5.866 1.00 . A A . 31 LYS HG2 1 1
20 34459 1 1 31 LYS HG3 H 5.630 -21.240 4.991 1.00 . A A . 31 LYS HG3 1 1
20 34460 1 1 31 LYS HZ1 H 5.476 -23.831 9.629 1.00 . A A . 31 LYS HZ1 1 1
20 34461 1 1 31 LYS HZ2 H 4.341 -22.809 8.902 1.00 . A A . 31 LYS HZ2 1 1
20 34462 1 1 31 LYS HZ3 H 5.749 -22.162 9.582 1.00 . A A . 31 LYS HZ3 1 1
20 34463 1 1 31 LYS N N 7.282 -23.715 2.225 1.00 . A A . 31 LYS N 1 1
20 34464 1 1 31 LYS NZ N 5.356 -22.970 9.058 1.00 . A A . 31 LYS NZ 1 1
20 34465 1 1 31 LYS O O 9.046 -21.883 3.401 1.00 . A A . 31 LYS O 1 1
20 34466 1 1 32 PHE C C 8.005 -18.377 4.705 1.00 . A A . 32 PHE C 1 1
20 34467 1 1 32 PHE CA C 8.375 -19.195 3.471 1.00 . A A . 32 PHE CA 1 1
20 34468 1 1 32 PHE CB C 8.384 -18.297 2.232 1.00 . A A . 32 PHE CB 1 1
20 34469 1 1 32 PHE CD1 C 10.886 -18.172 2.356 1.00 . A A . 32 PHE CD1 1 1
20 34470 1 1 32 PHE CD2 C 9.853 -18.075 0.210 1.00 . A A . 32 PHE CD2 1 1
20 34471 1 1 32 PHE CE1 C 12.132 -18.064 1.765 1.00 . A A . 32 PHE CE1 1 1
20 34472 1 1 32 PHE CE2 C 11.095 -17.967 -0.387 1.00 . A A . 32 PHE CE2 1 1
20 34473 1 1 32 PHE CG C 9.735 -18.179 1.588 1.00 . A A . 32 PHE CG 1 1
20 34474 1 1 32 PHE CZ C 12.236 -17.960 0.392 1.00 . A A . 32 PHE CZ 1 1
20 34475 1 1 32 PHE H H 6.491 -20.115 3.172 1.00 . A A . 32 PHE H 1 1
20 34476 1 1 32 PHE HA H 9.362 -19.610 3.612 1.00 . A A . 32 PHE HA 1 1
20 34477 1 1 32 PHE HB2 H 7.701 -18.699 1.500 1.00 . A A . 32 PHE HB2 1 1
20 34478 1 1 32 PHE HB3 H 8.061 -17.306 2.514 1.00 . A A . 32 PHE HB3 1 1
20 34479 1 1 32 PHE HD1 H 10.807 -18.252 3.431 1.00 . A A . 32 PHE HD1 1 1
20 34480 1 1 32 PHE HD2 H 8.961 -18.079 -0.400 1.00 . A A . 32 PHE HD2 1 1
20 34481 1 1 32 PHE HE1 H 13.021 -18.059 2.377 1.00 . A A . 32 PHE HE1 1 1
20 34482 1 1 32 PHE HE2 H 11.172 -17.887 -1.460 1.00 . A A . 32 PHE HE2 1 1
20 34483 1 1 32 PHE HZ H 13.207 -17.877 -0.072 1.00 . A A . 32 PHE HZ 1 1
20 34484 1 1 32 PHE N N 7.447 -20.305 3.285 1.00 . A A . 32 PHE N 1 1
20 34485 1 1 32 PHE O O 6.841 -18.327 5.102 1.00 . A A . 32 PHE O 1 1
20 34486 1 1 33 ARG C C 9.333 -15.514 6.297 1.00 . A A . 33 ARG C 1 1
20 34487 1 1 33 ARG CA C 8.784 -16.924 6.494 1.00 . A A . 33 ARG CA 1 1
20 34488 1 1 33 ARG CB C 9.442 -17.573 7.712 1.00 . A A . 33 ARG CB 1 1
20 34489 1 1 33 ARG CD C 9.265 -17.998 10.183 1.00 . A A . 33 ARG CD 1 1
20 34490 1 1 33 ARG CG C 8.501 -17.751 8.891 1.00 . A A . 33 ARG CG 1 1
20 34491 1 1 33 ARG CZ C 8.813 -18.850 12.444 1.00 . A A . 33 ARG CZ 1 1
20 34492 1 1 33 ARG H H 9.909 -17.817 4.941 1.00 . A A . 33 ARG H 1 1
20 34493 1 1 33 ARG HA H 7.718 -16.862 6.662 1.00 . A A . 33 ARG HA 1 1
20 34494 1 1 33 ARG HB2 H 9.817 -18.546 7.429 1.00 . A A . 33 ARG HB2 1 1
20 34495 1 1 33 ARG HB3 H 10.270 -16.957 8.030 1.00 . A A . 33 ARG HB3 1 1
20 34496 1 1 33 ARG HD2 H 10.137 -18.595 9.961 1.00 . A A . 33 ARG HD2 1 1
20 34497 1 1 33 ARG HD3 H 9.574 -17.047 10.590 1.00 . A A . 33 ARG HD3 1 1
20 34498 1 1 33 ARG HE H 7.597 -19.071 10.879 1.00 . A A . 33 ARG HE 1 1
20 34499 1 1 33 ARG HG2 H 7.906 -16.857 9.004 1.00 . A A . 33 ARG HG2 1 1
20 34500 1 1 33 ARG HG3 H 7.853 -18.594 8.699 1.00 . A A . 33 ARG HG3 1 1
20 34501 1 1 33 ARG HH11 H 10.565 -17.865 12.241 1.00 . A A . 33 ARG HH11 1 1
20 34502 1 1 33 ARG HH12 H 10.234 -18.471 13.831 1.00 . A A . 33 ARG HH12 1 1
20 34503 1 1 33 ARG HH21 H 7.150 -19.873 12.967 1.00 . A A . 33 ARG HH21 1 1
20 34504 1 1 33 ARG HH22 H 8.291 -19.613 14.242 1.00 . A A . 33 ARG HH22 1 1
20 34505 1 1 33 ARG N N 9.003 -17.739 5.305 1.00 . A A . 33 ARG N 1 1
20 34506 1 1 33 ARG NE N 8.453 -18.698 11.175 1.00 . A A . 33 ARG NE 1 1
20 34507 1 1 33 ARG NH1 N 9.965 -18.355 12.874 1.00 . A A . 33 ARG NH1 1 1
20 34508 1 1 33 ARG NH2 N 8.019 -19.498 13.287 1.00 . A A . 33 ARG NH2 1 1
20 34509 1 1 33 ARG O O 10.495 -15.335 5.933 1.00 . A A . 33 ARG O 1 1
20 34510 1 1 34 ILE C C 8.850 -12.391 7.724 1.00 . A A . 34 ILE C 1 1
20 34511 1 1 34 ILE CA C 8.890 -13.123 6.386 1.00 . A A . 34 ILE CA 1 1
20 34512 1 1 34 ILE CB C 7.987 -12.383 5.382 1.00 . A A . 34 ILE CB 1 1
20 34513 1 1 34 ILE CD1 C 9.382 -13.328 3.474 1.00 . A A . 34 ILE CD1 1 1
20 34514 1 1 34 ILE CG1 C 7.994 -13.102 4.032 1.00 . A A . 34 ILE CG1 1 1
20 34515 1 1 34 ILE CG2 C 8.444 -10.940 5.224 1.00 . A A . 34 ILE CG2 1 1
20 34516 1 1 34 ILE H H 7.575 -14.722 6.825 1.00 . A A . 34 ILE H 1 1
20 34517 1 1 34 ILE HA H 9.903 -13.107 6.011 1.00 . A A . 34 ILE HA 1 1
20 34518 1 1 34 ILE HB H 6.982 -12.376 5.773 1.00 . A A . 34 ILE HB 1 1
20 34519 1 1 34 ILE HD11 H 9.652 -14.367 3.590 1.00 . A A . 34 ILE HD11 1 1
20 34520 1 1 34 ILE HD12 H 9.398 -13.064 2.428 1.00 . A A . 34 ILE HD12 1 1
20 34521 1 1 34 ILE HD13 H 10.090 -12.712 4.011 1.00 . A A . 34 ILE HD13 1 1
20 34522 1 1 34 ILE HG12 H 7.521 -14.064 4.141 1.00 . A A . 34 ILE HG12 1 1
20 34523 1 1 34 ILE HG13 H 7.440 -12.512 3.316 1.00 . A A . 34 ILE HG13 1 1
20 34524 1 1 34 ILE HG21 H 8.150 -10.372 6.094 1.00 . A A . 34 ILE HG21 1 1
20 34525 1 1 34 ILE HG22 H 9.519 -10.912 5.122 1.00 . A A . 34 ILE HG22 1 1
20 34526 1 1 34 ILE HG23 H 7.988 -10.513 4.343 1.00 . A A . 34 ILE HG23 1 1
20 34527 1 1 34 ILE N N 8.488 -14.516 6.538 1.00 . A A . 34 ILE N 1 1
20 34528 1 1 34 ILE O O 7.825 -11.827 8.106 1.00 . A A . 34 ILE O 1 1
20 34529 1 1 35 THR C C 10.738 -10.376 9.599 1.00 . A A . 35 THR C 1 1
20 34530 1 1 35 THR CA C 10.070 -11.741 9.727 1.00 . A A . 35 THR CA 1 1
20 34531 1 1 35 THR CB C 10.859 -12.594 10.739 1.00 . A A . 35 THR CB 1 1
20 34532 1 1 35 THR CG2 C 10.490 -14.063 10.611 1.00 . A A . 35 THR CG2 1 1
20 34533 1 1 35 THR H H 10.759 -12.870 8.076 1.00 . A A . 35 THR H 1 1
20 34534 1 1 35 THR HA H 9.067 -11.606 10.107 1.00 . A A . 35 THR HA 1 1
20 34535 1 1 35 THR HB H 10.612 -12.261 11.737 1.00 . A A . 35 THR HB 1 1
20 34536 1 1 35 THR HG1 H 12.548 -12.991 9.801 1.00 . A A . 35 THR HG1 1 1
20 34537 1 1 35 THR HG21 H 9.539 -14.154 10.108 1.00 . A A . 35 THR HG21 1 1
20 34538 1 1 35 THR HG22 H 10.421 -14.505 11.594 1.00 . A A . 35 THR HG22 1 1
20 34539 1 1 35 THR HG23 H 11.249 -14.576 10.039 1.00 . A A . 35 THR HG23 1 1
20 34540 1 1 35 THR N N 9.975 -12.403 8.433 1.00 . A A . 35 THR N 1 1
20 34541 1 1 35 THR O O 11.267 -10.032 8.543 1.00 . A A . 35 THR O 1 1
20 34542 1 1 35 THR OG1 O 12.265 -12.428 10.527 1.00 . A A . 35 THR OG1 1 1
20 34543 1 1 36 GLN C C 12.057 -8.025 11.996 1.00 . A A . 36 GLN C 1 1
20 34544 1 1 36 GLN CA C 11.315 -8.278 10.689 1.00 . A A . 36 GLN CA 1 1
20 34545 1 1 36 GLN CB C 10.243 -7.206 10.482 1.00 . A A . 36 GLN CB 1 1
20 34546 1 1 36 GLN CD C 8.191 -6.329 11.667 1.00 . A A . 36 GLN CD 1 1
20 34547 1 1 36 GLN CG C 8.907 -7.548 11.122 1.00 . A A . 36 GLN CG 1 1
20 34548 1 1 36 GLN H H 10.273 -9.935 11.493 1.00 . A A . 36 GLN H 1 1
20 34549 1 1 36 GLN HA H 12.020 -8.231 9.873 1.00 . A A . 36 GLN HA 1 1
20 34550 1 1 36 GLN HB2 H 10.593 -6.277 10.906 1.00 . A A . 36 GLN HB2 1 1
20 34551 1 1 36 GLN HB3 H 10.085 -7.072 9.421 1.00 . A A . 36 GLN HB3 1 1
20 34552 1 1 36 GLN HE21 H 8.060 -7.177 13.460 1.00 . A A . 36 GLN HE21 1 1
20 34553 1 1 36 GLN HE22 H 7.375 -5.597 13.324 1.00 . A A . 36 GLN HE22 1 1
20 34554 1 1 36 GLN HG2 H 8.277 -8.016 10.380 1.00 . A A . 36 GLN HG2 1 1
20 34555 1 1 36 GLN HG3 H 9.079 -8.240 11.933 1.00 . A A . 36 GLN HG3 1 1
20 34556 1 1 36 GLN N N 10.710 -9.605 10.681 1.00 . A A . 36 GLN N 1 1
20 34557 1 1 36 GLN NE2 N 7.839 -6.371 12.946 1.00 . A A . 36 GLN NE2 1 1
20 34558 1 1 36 GLN O O 11.454 -7.662 13.004 1.00 . A A . 36 GLN O 1 1
20 34559 1 1 36 GLN OE1 O 7.956 -5.360 10.945 1.00 . A A . 36 GLN OE1 1 1
20 34560 1 1 37 GLY C C 14.448 -9.297 13.912 1.00 . A A . 37 GLY C 1 1
20 34561 1 1 37 GLY CA C 14.177 -8.009 13.160 1.00 . A A . 37 GLY CA 1 1
20 34562 1 1 37 GLY H H 13.800 -8.511 11.138 1.00 . A A . 37 GLY H 1 1
20 34563 1 1 37 GLY HA2 H 15.119 -7.568 12.871 1.00 . A A . 37 GLY HA2 1 1
20 34564 1 1 37 GLY HA3 H 13.656 -7.326 13.816 1.00 . A A . 37 GLY HA3 1 1
20 34565 1 1 37 GLY N N 13.372 -8.220 11.971 1.00 . A A . 37 GLY N 1 1
20 34566 1 1 37 GLY O O 15.595 -9.607 14.233 1.00 . A A . 37 GLY O 1 1
20 34567 1 1 38 GLY C C 12.245 -12.085 14.994 1.00 . A A . 38 GLY C 1 1
20 34568 1 1 38 GLY CA C 13.541 -11.302 14.916 1.00 . A A . 38 GLY CA 1 1
20 34569 1 1 38 GLY H H 12.498 -9.752 13.916 1.00 . A A . 38 GLY H 1 1
20 34570 1 1 38 GLY HA2 H 14.284 -11.904 14.416 1.00 . A A . 38 GLY HA2 1 1
20 34571 1 1 38 GLY HA3 H 13.880 -11.089 15.918 1.00 . A A . 38 GLY HA3 1 1
20 34572 1 1 38 GLY N N 13.390 -10.050 14.197 1.00 . A A . 38 GLY N 1 1
20 34573 1 1 38 GLY O O 12.255 -13.316 15.013 1.00 . A A . 38 GLY O 1 1
20 34574 1 1 39 LYS C C 9.119 -11.984 13.761 1.00 . A A . 39 LYS C 1 1
20 34575 1 1 39 LYS CA C 9.815 -12.005 15.118 1.00 . A A . 39 LYS CA 1 1
20 34576 1 1 39 LYS CB C 8.945 -11.299 16.160 1.00 . A A . 39 LYS CB 1 1
20 34577 1 1 39 LYS CD C 7.479 -11.493 18.191 1.00 . A A . 39 LYS CD 1 1
20 34578 1 1 39 LYS CE C 8.127 -11.459 19.566 1.00 . A A . 39 LYS CE 1 1
20 34579 1 1 39 LYS CG C 8.341 -12.241 17.188 1.00 . A A . 39 LYS CG 1 1
20 34580 1 1 39 LYS H H 11.182 -10.391 15.022 1.00 . A A . 39 LYS H 1 1
20 34581 1 1 39 LYS HA H 9.961 -13.032 15.419 1.00 . A A . 39 LYS HA 1 1
20 34582 1 1 39 LYS HB2 H 9.547 -10.570 16.681 1.00 . A A . 39 LYS HB2 1 1
20 34583 1 1 39 LYS HB3 H 8.138 -10.790 15.652 1.00 . A A . 39 LYS HB3 1 1
20 34584 1 1 39 LYS HD2 H 7.337 -10.480 17.846 1.00 . A A . 39 LYS HD2 1 1
20 34585 1 1 39 LYS HD3 H 6.520 -11.987 18.267 1.00 . A A . 39 LYS HD3 1 1
20 34586 1 1 39 LYS HE2 H 7.774 -12.302 20.138 1.00 . A A . 39 LYS HE2 1 1
20 34587 1 1 39 LYS HE3 H 9.198 -11.529 19.446 1.00 . A A . 39 LYS HE3 1 1
20 34588 1 1 39 LYS HG2 H 7.731 -12.972 16.679 1.00 . A A . 39 LYS HG2 1 1
20 34589 1 1 39 LYS HG3 H 9.140 -12.742 17.716 1.00 . A A . 39 LYS HG3 1 1
20 34590 1 1 39 LYS HZ1 H 6.945 -9.771 19.905 1.00 . A A . 39 LYS HZ1 1 1
20 34591 1 1 39 LYS HZ2 H 8.589 -9.529 20.218 1.00 . A A . 39 LYS HZ2 1 1
20 34592 1 1 39 LYS HZ3 H 7.643 -10.411 21.307 1.00 . A A . 39 LYS HZ3 1 1
20 34593 1 1 39 LYS N N 11.126 -11.370 15.041 1.00 . A A . 39 LYS N 1 1
20 34594 1 1 39 LYS NZ N 7.804 -10.204 20.301 1.00 . A A . 39 LYS NZ 1 1
20 34595 1 1 39 LYS O O 9.220 -11.009 13.015 1.00 . A A . 39 LYS O 1 1
20 34596 1 1 40 VAL C C 6.479 -12.254 12.159 1.00 . A A . 40 VAL C 1 1
20 34597 1 1 40 VAL CA C 7.698 -13.170 12.180 1.00 . A A . 40 VAL CA 1 1
20 34598 1 1 40 VAL CB C 7.243 -14.617 11.910 1.00 . A A . 40 VAL CB 1 1
20 34599 1 1 40 VAL CG1 C 6.200 -15.048 12.929 1.00 . A A . 40 VAL CG1 1 1
20 34600 1 1 40 VAL CG2 C 6.705 -14.750 10.493 1.00 . A A . 40 VAL CG2 1 1
20 34601 1 1 40 VAL H H 8.371 -13.810 14.082 1.00 . A A . 40 VAL H 1 1
20 34602 1 1 40 VAL HA H 8.373 -12.873 11.391 1.00 . A A . 40 VAL HA 1 1
20 34603 1 1 40 VAL HB H 8.101 -15.267 12.008 1.00 . A A . 40 VAL HB 1 1
20 34604 1 1 40 VAL HG11 H 6.567 -15.901 13.480 1.00 . A A . 40 VAL HG11 1 1
20 34605 1 1 40 VAL HG12 H 6.004 -14.234 13.611 1.00 . A A . 40 VAL HG12 1 1
20 34606 1 1 40 VAL HG13 H 5.287 -15.318 12.417 1.00 . A A . 40 VAL HG13 1 1
20 34607 1 1 40 VAL HG21 H 6.672 -15.793 10.218 1.00 . A A . 40 VAL HG21 1 1
20 34608 1 1 40 VAL HG22 H 5.709 -14.334 10.446 1.00 . A A . 40 VAL HG22 1 1
20 34609 1 1 40 VAL HG23 H 7.350 -14.217 9.811 1.00 . A A . 40 VAL HG23 1 1
20 34610 1 1 40 VAL N N 8.413 -13.066 13.446 1.00 . A A . 40 VAL N 1 1
20 34611 1 1 40 VAL O O 5.889 -11.963 13.201 1.00 . A A . 40 VAL O 1 1
20 34612 1 1 41 VAL C C 3.953 -11.496 9.817 1.00 . A A . 41 VAL C 1 1
20 34613 1 1 41 VAL CA C 4.956 -10.919 10.809 1.00 . A A . 41 VAL CA 1 1
20 34614 1 1 41 VAL CB C 5.384 -9.519 10.333 1.00 . A A . 41 VAL CB 1 1
20 34615 1 1 41 VAL CG1 C 5.976 -8.720 11.485 1.00 . A A . 41 VAL CG1 1 1
20 34616 1 1 41 VAL CG2 C 6.376 -9.626 9.184 1.00 . A A . 41 VAL CG2 1 1
20 34617 1 1 41 VAL H H 6.617 -12.068 10.173 1.00 . A A . 41 VAL H 1 1
20 34618 1 1 41 VAL HA H 4.478 -10.818 11.773 1.00 . A A . 41 VAL HA 1 1
20 34619 1 1 41 VAL HB H 4.508 -8.997 9.976 1.00 . A A . 41 VAL HB 1 1
20 34620 1 1 41 VAL HG11 H 5.273 -8.696 12.304 1.00 . A A . 41 VAL HG11 1 1
20 34621 1 1 41 VAL HG12 H 6.895 -9.185 11.812 1.00 . A A . 41 VAL HG12 1 1
20 34622 1 1 41 VAL HG13 H 6.180 -7.711 11.156 1.00 . A A . 41 VAL HG13 1 1
20 34623 1 1 41 VAL HG21 H 5.956 -10.244 8.405 1.00 . A A . 41 VAL HG21 1 1
20 34624 1 1 41 VAL HG22 H 6.581 -8.642 8.790 1.00 . A A . 41 VAL HG22 1 1
20 34625 1 1 41 VAL HG23 H 7.293 -10.070 9.540 1.00 . A A . 41 VAL HG23 1 1
20 34626 1 1 41 VAL N N 6.107 -11.801 10.966 1.00 . A A . 41 VAL N 1 1
20 34627 1 1 41 VAL O O 2.791 -11.089 9.784 1.00 . A A . 41 VAL O 1 1
20 34628 1 1 42 LYS C C 4.259 -14.266 7.363 1.00 . A A . 42 LYS C 1 1
20 34629 1 1 42 LYS CA C 3.550 -13.085 8.017 1.00 . A A . 42 LYS CA 1 1
20 34630 1 1 42 LYS CB C 3.132 -12.072 6.950 1.00 . A A . 42 LYS CB 1 1
20 34631 1 1 42 LYS CD C 1.207 -10.465 7.110 1.00 . A A . 42 LYS CD 1 1
20 34632 1 1 42 LYS CE C 0.395 -10.361 8.391 1.00 . A A . 42 LYS CE 1 1
20 34633 1 1 42 LYS CG C 1.627 -11.898 6.831 1.00 . A A . 42 LYS CG 1 1
20 34634 1 1 42 LYS H H 5.343 -12.732 9.085 1.00 . A A . 42 LYS H 1 1
20 34635 1 1 42 LYS HA H 2.668 -13.446 8.524 1.00 . A A . 42 LYS HA 1 1
20 34636 1 1 42 LYS HB2 H 3.565 -11.113 7.192 1.00 . A A . 42 LYS HB2 1 1
20 34637 1 1 42 LYS HB3 H 3.512 -12.398 5.993 1.00 . A A . 42 LYS HB3 1 1
20 34638 1 1 42 LYS HD2 H 2.091 -9.852 7.206 1.00 . A A . 42 LYS HD2 1 1
20 34639 1 1 42 LYS HD3 H 0.608 -10.108 6.283 1.00 . A A . 42 LYS HD3 1 1
20 34640 1 1 42 LYS HE2 H 0.447 -11.305 8.912 1.00 . A A . 42 LYS HE2 1 1
20 34641 1 1 42 LYS HE3 H 0.821 -9.585 9.009 1.00 . A A . 42 LYS HE3 1 1
20 34642 1 1 42 LYS HG2 H 1.322 -12.164 5.830 1.00 . A A . 42 LYS HG2 1 1
20 34643 1 1 42 LYS HG3 H 1.142 -12.551 7.543 1.00 . A A . 42 LYS HG3 1 1
20 34644 1 1 42 LYS HZ1 H -1.637 -10.845 8.366 1.00 . A A . 42 LYS HZ1 1 1
20 34645 1 1 42 LYS HZ2 H -1.162 -9.815 7.111 1.00 . A A . 42 LYS HZ2 1 1
20 34646 1 1 42 LYS HZ3 H -1.326 -9.213 8.683 1.00 . A A . 42 LYS HZ3 1 1
20 34647 1 1 42 LYS N N 4.407 -12.449 9.011 1.00 . A A . 42 LYS N 1 1
20 34648 1 1 42 LYS NZ N -1.032 -10.035 8.118 1.00 . A A . 42 LYS NZ 1 1
20 34649 1 1 42 LYS O O 5.467 -14.228 7.135 1.00 . A A . 42 LYS O 1 1
20 34650 1 1 43 ASN C C 3.721 -16.541 4.943 1.00 . A A . 43 ASN C 1 1
20 34651 1 1 43 ASN CA C 4.055 -16.505 6.431 1.00 . A A . 43 ASN CA 1 1
20 34652 1 1 43 ASN CB C 3.522 -17.766 7.115 1.00 . A A . 43 ASN CB 1 1
20 34653 1 1 43 ASN CG C 3.262 -17.555 8.594 1.00 . A A . 43 ASN CG 1 1
20 34654 1 1 43 ASN H H 2.541 -15.284 7.266 1.00 . A A . 43 ASN H 1 1
20 34655 1 1 43 ASN HA H 5.128 -16.470 6.546 1.00 . A A . 43 ASN HA 1 1
20 34656 1 1 43 ASN HB2 H 2.594 -18.057 6.644 1.00 . A A . 43 ASN HB2 1 1
20 34657 1 1 43 ASN HB3 H 4.243 -18.561 7.004 1.00 . A A . 43 ASN HB3 1 1
20 34658 1 1 43 ASN HD21 H 5.112 -18.141 9.027 1.00 . A A . 43 ASN HD21 1 1
20 34659 1 1 43 ASN HD22 H 4.129 -17.698 10.377 1.00 . A A . 43 ASN HD22 1 1
20 34660 1 1 43 ASN N N 3.499 -15.313 7.060 1.00 . A A . 43 ASN N 1 1
20 34661 1 1 43 ASN ND2 N 4.270 -17.825 9.415 1.00 . A A . 43 ASN ND2 1 1
20 34662 1 1 43 ASN O O 2.751 -15.924 4.499 1.00 . A A . 43 ASN O 1 1
20 34663 1 1 43 ASN OD1 O 2.168 -17.153 8.992 1.00 . A A . 43 ASN OD1 1 1
20 34664 1 1 44 TRP C C 4.317 -18.842 2.305 1.00 . A A . 44 TRP C 1 1
20 34665 1 1 44 TRP CA C 4.319 -17.380 2.738 1.00 . A A . 44 TRP CA 1 1
20 34666 1 1 44 TRP CB C 5.402 -16.612 1.980 1.00 . A A . 44 TRP CB 1 1
20 34667 1 1 44 TRP CD1 C 4.527 -15.163 0.056 1.00 . A A . 44 TRP CD1 1 1
20 34668 1 1 44 TRP CD2 C 4.732 -14.079 2.005 1.00 . A A . 44 TRP CD2 1 1
20 34669 1 1 44 TRP CE2 C 4.245 -13.178 1.038 1.00 . A A . 44 TRP CE2 1 1
20 34670 1 1 44 TRP CE3 C 4.938 -13.622 3.310 1.00 . A A . 44 TRP CE3 1 1
20 34671 1 1 44 TRP CG C 4.904 -15.343 1.356 1.00 . A A . 44 TRP CG 1 1
20 34672 1 1 44 TRP CH2 C 4.177 -11.426 2.621 1.00 . A A . 44 TRP CH2 1 1
20 34673 1 1 44 TRP CZ2 C 3.965 -11.846 1.336 1.00 . A A . 44 TRP CZ2 1 1
20 34674 1 1 44 TRP CZ3 C 4.659 -12.300 3.603 1.00 . A A . 44 TRP CZ3 1 1
20 34675 1 1 44 TRP H H 5.286 -17.732 4.589 1.00 . A A . 44 TRP H 1 1
20 34676 1 1 44 TRP HA H 3.356 -16.948 2.509 1.00 . A A . 44 TRP HA 1 1
20 34677 1 1 44 TRP HB2 H 6.199 -16.357 2.663 1.00 . A A . 44 TRP HB2 1 1
20 34678 1 1 44 TRP HB3 H 5.795 -17.240 1.193 1.00 . A A . 44 TRP HB3 1 1
20 34679 1 1 44 TRP HD1 H 4.545 -15.938 -0.695 1.00 . A A . 44 TRP HD1 1 1
20 34680 1 1 44 TRP HE1 H 3.815 -13.487 -0.991 1.00 . A A . 44 TRP HE1 1 1
20 34681 1 1 44 TRP HE3 H 5.309 -14.281 4.080 1.00 . A A . 44 TRP HE3 1 1
20 34682 1 1 44 TRP HH2 H 3.973 -10.402 2.896 1.00 . A A . 44 TRP HH2 1 1
20 34683 1 1 44 TRP HZ2 H 3.592 -11.160 0.590 1.00 . A A . 44 TRP HZ2 1 1
20 34684 1 1 44 TRP HZ3 H 4.814 -11.929 4.606 1.00 . A A . 44 TRP HZ3 1 1
20 34685 1 1 44 TRP N N 4.529 -17.264 4.177 1.00 . A A . 44 TRP N 1 1
20 34686 1 1 44 TRP NE1 N 4.131 -13.863 -0.142 1.00 . A A . 44 TRP NE1 1 1
20 34687 1 1 44 TRP O O 4.824 -19.711 3.014 1.00 . A A . 44 TRP O 1 1
20 34688 1 1 45 VAL C C 4.100 -20.506 -0.858 1.00 . A A . 45 VAL C 1 1
20 34689 1 1 45 VAL CA C 3.677 -20.464 0.607 1.00 . A A . 45 VAL CA 1 1
20 34690 1 1 45 VAL CB C 2.258 -21.049 0.736 1.00 . A A . 45 VAL CB 1 1
20 34691 1 1 45 VAL CG1 C 2.107 -22.285 -0.137 1.00 . A A . 45 VAL CG1 1 1
20 34692 1 1 45 VAL CG2 C 1.946 -21.370 2.189 1.00 . A A . 45 VAL CG2 1 1
20 34693 1 1 45 VAL H H 3.357 -18.373 0.615 1.00 . A A . 45 VAL H 1 1
20 34694 1 1 45 VAL HA H 4.351 -21.081 1.183 1.00 . A A . 45 VAL HA 1 1
20 34695 1 1 45 VAL HB H 1.552 -20.306 0.395 1.00 . A A . 45 VAL HB 1 1
20 34696 1 1 45 VAL HG11 H 1.231 -22.837 0.170 1.00 . A A . 45 VAL HG11 1 1
20 34697 1 1 45 VAL HG12 H 2.002 -21.987 -1.170 1.00 . A A . 45 VAL HG12 1 1
20 34698 1 1 45 VAL HG13 H 2.982 -22.910 -0.029 1.00 . A A . 45 VAL HG13 1 1
20 34699 1 1 45 VAL HG21 H 1.182 -20.698 2.550 1.00 . A A . 45 VAL HG21 1 1
20 34700 1 1 45 VAL HG22 H 1.592 -22.390 2.266 1.00 . A A . 45 VAL HG22 1 1
20 34701 1 1 45 VAL HG23 H 2.839 -21.255 2.784 1.00 . A A . 45 VAL HG23 1 1
20 34702 1 1 45 VAL N N 3.743 -19.108 1.135 1.00 . A A . 45 VAL N 1 1
20 34703 1 1 45 VAL O O 3.806 -19.589 -1.625 1.00 . A A . 45 VAL O 1 1
20 34704 1 1 46 MET C C 4.478 -22.840 -3.321 1.00 . A A . 46 MET C 1 1
20 34705 1 1 46 MET CA C 5.255 -21.735 -2.612 1.00 . A A . 46 MET CA 1 1
20 34706 1 1 46 MET CB C 6.751 -22.052 -2.635 1.00 . A A . 46 MET CB 1 1
20 34707 1 1 46 MET CE C 10.052 -20.316 -2.554 1.00 . A A . 46 MET CE 1 1
20 34708 1 1 46 MET CG C 7.562 -21.092 -3.490 1.00 . A A . 46 MET CG 1 1
20 34709 1 1 46 MET H H 4.997 -22.271 -0.581 1.00 . A A . 46 MET H 1 1
20 34710 1 1 46 MET HA H 5.085 -20.802 -3.130 1.00 . A A . 46 MET HA 1 1
20 34711 1 1 46 MET HB2 H 7.131 -22.011 -1.626 1.00 . A A . 46 MET HB2 1 1
20 34712 1 1 46 MET HB3 H 6.890 -23.050 -3.023 1.00 . A A . 46 MET HB3 1 1
20 34713 1 1 46 MET HE1 H 10.603 -19.712 -3.260 1.00 . A A . 46 MET HE1 1 1
20 34714 1 1 46 MET HE2 H 10.483 -20.203 -1.570 1.00 . A A . 46 MET HE2 1 1
20 34715 1 1 46 MET HE3 H 10.102 -21.354 -2.852 1.00 . A A . 46 MET HE3 1 1
20 34716 1 1 46 MET HG2 H 8.333 -21.649 -4.002 1.00 . A A . 46 MET HG2 1 1
20 34717 1 1 46 MET HG3 H 6.906 -20.638 -4.218 1.00 . A A . 46 MET HG3 1 1
20 34718 1 1 46 MET N N 4.792 -21.574 -1.238 1.00 . A A . 46 MET N 1 1
20 34719 1 1 46 MET O O 4.709 -24.026 -3.082 1.00 . A A . 46 MET O 1 1
20 34720 1 1 46 MET SD S 8.341 -19.787 -2.520 1.00 . A A . 46 MET SD 1 1
20 34721 1 1 47 ASP C C 3.512 -23.941 -6.140 1.00 . A A . 47 ASP C 1 1
20 34722 1 1 47 ASP CA C 2.747 -23.400 -4.937 1.00 . A A . 47 ASP CA 1 1
20 34723 1 1 47 ASP CB C 1.443 -22.749 -5.397 1.00 . A A . 47 ASP CB 1 1
20 34724 1 1 47 ASP CG C 0.287 -23.729 -5.435 1.00 . A A . 47 ASP CG 1 1
20 34725 1 1 47 ASP H H 3.419 -21.484 -4.339 1.00 . A A . 47 ASP H 1 1
20 34726 1 1 47 ASP HA H 2.514 -24.222 -4.276 1.00 . A A . 47 ASP HA 1 1
20 34727 1 1 47 ASP HB2 H 1.188 -21.948 -4.718 1.00 . A A . 47 ASP HB2 1 1
20 34728 1 1 47 ASP HB3 H 1.581 -22.343 -6.388 1.00 . A A . 47 ASP HB3 1 1
20 34729 1 1 47 ASP N N 3.557 -22.444 -4.192 1.00 . A A . 47 ASP N 1 1
20 34730 1 1 47 ASP O O 3.372 -23.437 -7.256 1.00 . A A . 47 ASP O 1 1
20 34731 1 1 47 ASP OD1 O 0.520 -24.907 -5.777 1.00 . A A . 47 ASP OD1 1 1
20 34732 1 1 47 ASP OD2 O -0.852 -23.317 -5.126 1.00 . A A . 47 ASP OD2 1 1
20 34733 1 1 48 LEU C C 4.252 -26.503 -7.826 1.00 . A A . 48 LEU C 1 1
20 34734 1 1 48 LEU CA C 5.112 -25.576 -6.974 1.00 . A A . 48 LEU CA 1 1
20 34735 1 1 48 LEU CB C 6.289 -26.354 -6.382 1.00 . A A . 48 LEU CB 1 1
20 34736 1 1 48 LEU CD1 C 8.574 -26.403 -5.354 1.00 . A A . 48 LEU CD1 1 1
20 34737 1 1 48 LEU CD2 C 8.099 -24.861 -7.266 1.00 . A A . 48 LEU CD2 1 1
20 34738 1 1 48 LEU CG C 7.526 -25.529 -6.024 1.00 . A A . 48 LEU CG 1 1
20 34739 1 1 48 LEU H H 4.392 -25.326 -4.999 1.00 . A A . 48 LEU H 1 1
20 34740 1 1 48 LEU HA H 5.492 -24.782 -7.598 1.00 . A A . 48 LEU HA 1 1
20 34741 1 1 48 LEU HB2 H 5.945 -26.841 -5.483 1.00 . A A . 48 LEU HB2 1 1
20 34742 1 1 48 LEU HB3 H 6.585 -27.102 -7.104 1.00 . A A . 48 LEU HB3 1 1
20 34743 1 1 48 LEU HD11 H 8.580 -27.378 -5.818 1.00 . A A . 48 LEU HD11 1 1
20 34744 1 1 48 LEU HD12 H 8.341 -26.506 -4.305 1.00 . A A . 48 LEU HD12 1 1
20 34745 1 1 48 LEU HD13 H 9.547 -25.946 -5.464 1.00 . A A . 48 LEU HD13 1 1
20 34746 1 1 48 LEU HD21 H 9.083 -24.474 -7.044 1.00 . A A . 48 LEU HD21 1 1
20 34747 1 1 48 LEU HD22 H 7.453 -24.049 -7.568 1.00 . A A . 48 LEU HD22 1 1
20 34748 1 1 48 LEU HD23 H 8.168 -25.584 -8.064 1.00 . A A . 48 LEU HD23 1 1
20 34749 1 1 48 LEU HG H 7.243 -24.753 -5.326 1.00 . A A . 48 LEU HG 1 1
20 34750 1 1 48 LEU N N 4.322 -24.968 -5.909 1.00 . A A . 48 LEU N 1 1
20 34751 1 1 48 LEU O O 4.638 -26.885 -8.931 1.00 . A A . 48 LEU O 1 1
20 34752 1 1 49 LYS C C 1.436 -26.985 -9.128 1.00 . A A . 49 LYS C 1 1
20 34753 1 1 49 LYS CA C 2.164 -27.741 -8.022 1.00 . A A . 49 LYS CA 1 1
20 34754 1 1 49 LYS CB C 1.149 -28.350 -7.051 1.00 . A A . 49 LYS CB 1 1
20 34755 1 1 49 LYS CD C -0.346 -30.285 -6.477 1.00 . A A . 49 LYS CD 1 1
20 34756 1 1 49 LYS CE C -1.306 -31.278 -7.114 1.00 . A A . 49 LYS CE 1 1
20 34757 1 1 49 LYS CG C 0.605 -29.693 -7.504 1.00 . A A . 49 LYS CG 1 1
20 34758 1 1 49 LYS H H 2.829 -26.524 -6.422 1.00 . A A . 49 LYS H 1 1
20 34759 1 1 49 LYS HA H 2.745 -28.534 -8.467 1.00 . A A . 49 LYS HA 1 1
20 34760 1 1 49 LYS HB2 H 1.624 -28.482 -6.090 1.00 . A A . 49 LYS HB2 1 1
20 34761 1 1 49 LYS HB3 H 0.319 -27.667 -6.943 1.00 . A A . 49 LYS HB3 1 1
20 34762 1 1 49 LYS HD2 H 0.229 -30.793 -5.717 1.00 . A A . 49 LYS HD2 1 1
20 34763 1 1 49 LYS HD3 H -0.916 -29.485 -6.025 1.00 . A A . 49 LYS HD3 1 1
20 34764 1 1 49 LYS HE2 H -2.318 -30.957 -6.918 1.00 . A A . 49 LYS HE2 1 1
20 34765 1 1 49 LYS HE3 H -1.134 -31.293 -8.180 1.00 . A A . 49 LYS HE3 1 1
20 34766 1 1 49 LYS HG2 H 0.076 -29.562 -8.436 1.00 . A A . 49 LYS HG2 1 1
20 34767 1 1 49 LYS HG3 H 1.431 -30.375 -7.651 1.00 . A A . 49 LYS HG3 1 1
20 34768 1 1 49 LYS HZ1 H -1.415 -33.357 -7.279 1.00 . A A . 49 LYS HZ1 1 1
20 34769 1 1 49 LYS HZ2 H -1.692 -32.779 -5.715 1.00 . A A . 49 LYS HZ2 1 1
20 34770 1 1 49 LYS HZ3 H -0.119 -32.812 -6.337 1.00 . A A . 49 LYS HZ3 1 1
20 34771 1 1 49 LYS N N 3.082 -26.862 -7.307 1.00 . A A . 49 LYS N 1 1
20 34772 1 1 49 LYS NZ N -1.120 -32.653 -6.573 1.00 . A A . 49 LYS NZ 1 1
20 34773 1 1 49 LYS O O 1.331 -27.465 -10.256 1.00 . A A . 49 LYS O 1 1
20 34774 1 1 50 ASN C C 1.160 -23.985 -10.441 1.00 . A A . 50 ASN C 1 1
20 34775 1 1 50 ASN CA C 0.217 -24.976 -9.764 1.00 . A A . 50 ASN CA 1 1
20 34776 1 1 50 ASN CB C -0.923 -24.223 -9.076 1.00 . A A . 50 ASN CB 1 1
20 34777 1 1 50 ASN CG C -2.288 -24.656 -9.578 1.00 . A A . 50 ASN CG 1 1
20 34778 1 1 50 ASN H H 1.051 -25.469 -7.882 1.00 . A A . 50 ASN H 1 1
20 34779 1 1 50 ASN HA H -0.197 -25.632 -10.514 1.00 . A A . 50 ASN HA 1 1
20 34780 1 1 50 ASN HB2 H -0.878 -24.407 -8.012 1.00 . A A . 50 ASN HB2 1 1
20 34781 1 1 50 ASN HB3 H -0.811 -23.165 -9.259 1.00 . A A . 50 ASN HB3 1 1
20 34782 1 1 50 ASN HD21 H -1.814 -26.565 -9.292 1.00 . A A . 50 ASN HD21 1 1
20 34783 1 1 50 ASN HD22 H -3.396 -26.270 -9.918 1.00 . A A . 50 ASN HD22 1 1
20 34784 1 1 50 ASN N N 0.935 -25.799 -8.798 1.00 . A A . 50 ASN N 1 1
20 34785 1 1 50 ASN ND2 N -2.523 -25.963 -9.598 1.00 . A A . 50 ASN ND2 1 1
20 34786 1 1 50 ASN O O 0.761 -23.253 -11.347 1.00 . A A . 50 ASN O 1 1
20 34787 1 1 50 ASN OD1 O -3.119 -23.825 -9.944 1.00 . A A . 50 ASN OD1 1 1
20 34788 1 1 51 VAL C C 3.095 -21.617 -10.226 1.00 . A A . 51 VAL C 1 1
20 34789 1 1 51 VAL CA C 3.413 -23.070 -10.559 1.00 . A A . 51 VAL CA 1 1
20 34790 1 1 51 VAL CB C 3.508 -23.224 -12.089 1.00 . A A . 51 VAL CB 1 1
20 34791 1 1 51 VAL CG1 C 4.793 -22.601 -12.610 1.00 . A A . 51 VAL CG1 1 1
20 34792 1 1 51 VAL CG2 C 3.420 -24.692 -12.482 1.00 . A A . 51 VAL CG2 1 1
20 34793 1 1 51 VAL H H 2.670 -24.576 -9.271 1.00 . A A . 51 VAL H 1 1
20 34794 1 1 51 VAL HA H 4.371 -23.327 -10.132 1.00 . A A . 51 VAL HA 1 1
20 34795 1 1 51 VAL HB H 2.674 -22.703 -12.536 1.00 . A A . 51 VAL HB 1 1
20 34796 1 1 51 VAL HG11 H 4.869 -21.583 -12.255 1.00 . A A . 51 VAL HG11 1 1
20 34797 1 1 51 VAL HG12 H 5.640 -23.170 -12.255 1.00 . A A . 51 VAL HG12 1 1
20 34798 1 1 51 VAL HG13 H 4.783 -22.605 -13.690 1.00 . A A . 51 VAL HG13 1 1
20 34799 1 1 51 VAL HG21 H 3.919 -25.293 -11.737 1.00 . A A . 51 VAL HG21 1 1
20 34800 1 1 51 VAL HG22 H 2.383 -24.987 -12.546 1.00 . A A . 51 VAL HG22 1 1
20 34801 1 1 51 VAL HG23 H 3.895 -24.838 -13.440 1.00 . A A . 51 VAL HG23 1 1
20 34802 1 1 51 VAL N N 2.412 -23.969 -9.996 1.00 . A A . 51 VAL N 1 1
20 34803 1 1 51 VAL O O 3.114 -20.749 -11.099 1.00 . A A . 51 VAL O 1 1
20 34804 1 1 52 LYS C C 2.942 -19.794 -7.064 1.00 . A A . 52 LYS C 1 1
20 34805 1 1 52 LYS CA C 2.486 -20.007 -8.504 1.00 . A A . 52 LYS CA 1 1
20 34806 1 1 52 LYS CB C 0.981 -19.753 -8.616 1.00 . A A . 52 LYS CB 1 1
20 34807 1 1 52 LYS CD C 0.177 -18.277 -10.483 1.00 . A A . 52 LYS CD 1 1
20 34808 1 1 52 LYS CE C -0.657 -17.035 -10.755 1.00 . A A . 52 LYS CE 1 1
20 34809 1 1 52 LYS CG C 0.633 -18.335 -9.035 1.00 . A A . 52 LYS CG 1 1
20 34810 1 1 52 LYS H H 2.807 -22.090 -8.305 1.00 . A A . 52 LYS H 1 1
20 34811 1 1 52 LYS HA H 3.008 -19.311 -9.142 1.00 . A A . 52 LYS HA 1 1
20 34812 1 1 52 LYS HB2 H 0.566 -20.433 -9.345 1.00 . A A . 52 LYS HB2 1 1
20 34813 1 1 52 LYS HB3 H 0.522 -19.945 -7.656 1.00 . A A . 52 LYS HB3 1 1
20 34814 1 1 52 LYS HD2 H 1.045 -18.262 -11.125 1.00 . A A . 52 LYS HD2 1 1
20 34815 1 1 52 LYS HD3 H -0.417 -19.154 -10.699 1.00 . A A . 52 LYS HD3 1 1
20 34816 1 1 52 LYS HE2 H -1.634 -17.170 -10.318 1.00 . A A . 52 LYS HE2 1 1
20 34817 1 1 52 LYS HE3 H -0.172 -16.185 -10.297 1.00 . A A . 52 LYS HE3 1 1
20 34818 1 1 52 LYS HG2 H -0.162 -17.967 -8.403 1.00 . A A . 52 LYS HG2 1 1
20 34819 1 1 52 LYS HG3 H 1.508 -17.711 -8.917 1.00 . A A . 52 LYS HG3 1 1
20 34820 1 1 52 LYS HZ1 H 0.114 -16.557 -12.637 1.00 . A A . 52 LYS HZ1 1 1
20 34821 1 1 52 LYS HZ2 H -1.451 -15.975 -12.370 1.00 . A A . 52 LYS HZ2 1 1
20 34822 1 1 52 LYS HZ3 H -1.202 -17.619 -12.686 1.00 . A A . 52 LYS HZ3 1 1
20 34823 1 1 52 LYS N N 2.805 -21.357 -8.955 1.00 . A A . 52 LYS N 1 1
20 34824 1 1 52 LYS NZ N -0.809 -16.778 -12.214 1.00 . A A . 52 LYS NZ 1 1
20 34825 1 1 52 LYS O O 3.232 -20.751 -6.345 1.00 . A A . 52 LYS O 1 1
20 34826 1 1 53 LEU C C 2.328 -17.422 -4.562 1.00 . A A . 53 LEU C 1 1
20 34827 1 1 53 LEU CA C 3.422 -18.194 -5.294 1.00 . A A . 53 LEU CA 1 1
20 34828 1 1 53 LEU CB C 4.709 -17.367 -5.329 1.00 . A A . 53 LEU CB 1 1
20 34829 1 1 53 LEU CD1 C 6.500 -18.951 -6.081 1.00 . A A . 53 LEU CD1 1 1
20 34830 1 1 53 LEU CD2 C 7.054 -17.110 -4.481 1.00 . A A . 53 LEU CD2 1 1
20 34831 1 1 53 LEU CG C 5.989 -18.101 -4.929 1.00 . A A . 53 LEU CG 1 1
20 34832 1 1 53 LEU H H 2.759 -17.813 -7.267 1.00 . A A . 53 LEU H 1 1
20 34833 1 1 53 LEU HA H 3.611 -19.116 -4.764 1.00 . A A . 53 LEU HA 1 1
20 34834 1 1 53 LEU HB2 H 4.839 -17.001 -6.336 1.00 . A A . 53 LEU HB2 1 1
20 34835 1 1 53 LEU HB3 H 4.581 -16.530 -4.657 1.00 . A A . 53 LEU HB3 1 1
20 34836 1 1 53 LEU HD11 H 5.734 -19.649 -6.381 1.00 . A A . 53 LEU HD11 1 1
20 34837 1 1 53 LEU HD12 H 7.378 -19.494 -5.767 1.00 . A A . 53 LEU HD12 1 1
20 34838 1 1 53 LEU HD13 H 6.752 -18.312 -6.915 1.00 . A A . 53 LEU HD13 1 1
20 34839 1 1 53 LEU HD21 H 6.780 -16.697 -3.522 1.00 . A A . 53 LEU HD21 1 1
20 34840 1 1 53 LEU HD22 H 7.132 -16.313 -5.208 1.00 . A A . 53 LEU HD22 1 1
20 34841 1 1 53 LEU HD23 H 8.004 -17.617 -4.398 1.00 . A A . 53 LEU HD23 1 1
20 34842 1 1 53 LEU HG H 5.775 -18.760 -4.098 1.00 . A A . 53 LEU HG 1 1
20 34843 1 1 53 LEU N N 3.002 -18.533 -6.648 1.00 . A A . 53 LEU N 1 1
20 34844 1 1 53 LEU O O 1.780 -16.452 -5.087 1.00 . A A . 53 LEU O 1 1
20 34845 1 1 54 VAL C C 1.456 -17.023 -1.100 1.00 . A A . 54 VAL C 1 1
20 34846 1 1 54 VAL CA C 0.990 -17.206 -2.539 1.00 . A A . 54 VAL CA 1 1
20 34847 1 1 54 VAL CB C -0.322 -18.012 -2.543 1.00 . A A . 54 VAL CB 1 1
20 34848 1 1 54 VAL CG1 C -0.732 -18.358 -3.967 1.00 . A A . 54 VAL CG1 1 1
20 34849 1 1 54 VAL CG2 C -0.177 -19.270 -1.701 1.00 . A A . 54 VAL CG2 1 1
20 34850 1 1 54 VAL H H 2.488 -18.635 -2.981 1.00 . A A . 54 VAL H 1 1
20 34851 1 1 54 VAL HA H 0.794 -16.236 -2.970 1.00 . A A . 54 VAL HA 1 1
20 34852 1 1 54 VAL HB H -1.098 -17.400 -2.108 1.00 . A A . 54 VAL HB 1 1
20 34853 1 1 54 VAL HG11 H 0.044 -18.948 -4.432 1.00 . A A . 54 VAL HG11 1 1
20 34854 1 1 54 VAL HG12 H -1.654 -18.922 -3.950 1.00 . A A . 54 VAL HG12 1 1
20 34855 1 1 54 VAL HG13 H -0.876 -17.448 -4.531 1.00 . A A . 54 VAL HG13 1 1
20 34856 1 1 54 VAL HG21 H 0.768 -19.743 -1.921 1.00 . A A . 54 VAL HG21 1 1
20 34857 1 1 54 VAL HG22 H -0.213 -19.008 -0.653 1.00 . A A . 54 VAL HG22 1 1
20 34858 1 1 54 VAL HG23 H -0.982 -19.952 -1.930 1.00 . A A . 54 VAL HG23 1 1
20 34859 1 1 54 VAL N N 2.016 -17.858 -3.346 1.00 . A A . 54 VAL N 1 1
20 34860 1 1 54 VAL O O 2.504 -17.535 -0.707 1.00 . A A . 54 VAL O 1 1
20 34861 1 1 55 GLU C C 0.080 -16.817 2.008 1.00 . A A . 55 GLU C 1 1
20 34862 1 1 55 GLU CA C 1.006 -16.036 1.079 1.00 . A A . 55 GLU CA 1 1
20 34863 1 1 55 GLU CB C 0.912 -14.540 1.387 1.00 . A A . 55 GLU CB 1 1
20 34864 1 1 55 GLU CD C -0.197 -13.466 -0.612 1.00 . A A . 55 GLU CD 1 1
20 34865 1 1 55 GLU CG C -0.343 -13.883 0.838 1.00 . A A . 55 GLU CG 1 1
20 34866 1 1 55 GLU H H -0.151 -15.906 -0.690 1.00 . A A . 55 GLU H 1 1
20 34867 1 1 55 GLU HA H 2.020 -16.365 1.241 1.00 . A A . 55 GLU HA 1 1
20 34868 1 1 55 GLU HB2 H 0.926 -14.404 2.459 1.00 . A A . 55 GLU HB2 1 1
20 34869 1 1 55 GLU HB3 H 1.770 -14.044 0.959 1.00 . A A . 55 GLU HB3 1 1
20 34870 1 1 55 GLU HG2 H -1.163 -14.581 0.915 1.00 . A A . 55 GLU HG2 1 1
20 34871 1 1 55 GLU HG3 H -0.562 -13.005 1.429 1.00 . A A . 55 GLU HG3 1 1
20 34872 1 1 55 GLU N N 0.672 -16.288 -0.319 1.00 . A A . 55 GLU N 1 1
20 34873 1 1 55 GLU O O -1.123 -16.562 2.061 1.00 . A A . 55 GLU O 1 1
20 34874 1 1 55 GLU OE1 O 0.854 -12.886 -0.959 1.00 . A A . 55 GLU OE1 1 1
20 34875 1 1 55 GLU OE2 O -1.131 -13.721 -1.400 1.00 . A A . 55 GLU OE2 1 1
20 34876 1 1 56 SER C C 0.799 -19.385 4.584 1.00 . A A . 56 SER C 1 1
20 34877 1 1 56 SER CA C -0.123 -18.592 3.662 1.00 . A A . 56 SER CA 1 1
20 34878 1 1 56 SER CB C -1.035 -19.546 2.889 1.00 . A A . 56 SER CB 1 1
20 34879 1 1 56 SER H H 1.615 -17.926 2.651 1.00 . A A . 56 SER H 1 1
20 34880 1 1 56 SER HA H -0.731 -17.932 4.261 1.00 . A A . 56 SER HA 1 1
20 34881 1 1 56 SER HB2 H -0.671 -19.646 1.877 1.00 . A A . 56 SER HB2 1 1
20 34882 1 1 56 SER HB3 H -1.029 -20.513 3.370 1.00 . A A . 56 SER HB3 1 1
20 34883 1 1 56 SER HG H -2.971 -19.771 3.077 1.00 . A A . 56 SER HG 1 1
20 34884 1 1 56 SER N N 0.651 -17.769 2.738 1.00 . A A . 56 SER N 1 1
20 34885 1 1 56 SER O O 2.004 -19.475 4.349 1.00 . A A . 56 SER O 1 1
20 34886 1 1 56 SER OG O -2.365 -19.061 2.850 1.00 . A A . 56 SER OG 1 1
20 34887 1 1 57 ASP C C 0.395 -22.143 6.748 1.00 . A A . 57 ASP C 1 1
20 34888 1 1 57 ASP CA C 0.989 -20.746 6.593 1.00 . A A . 57 ASP CA 1 1
20 34889 1 1 57 ASP CB C 1.027 -20.041 7.949 1.00 . A A . 57 ASP CB 1 1
20 34890 1 1 57 ASP CG C -0.006 -18.938 8.057 1.00 . A A . 57 ASP CG 1 1
20 34891 1 1 57 ASP H H -0.743 -19.850 5.767 1.00 . A A . 57 ASP H 1 1
20 34892 1 1 57 ASP HA H 1.996 -20.837 6.216 1.00 . A A . 57 ASP HA 1 1
20 34893 1 1 57 ASP HB2 H 0.837 -20.764 8.729 1.00 . A A . 57 ASP HB2 1 1
20 34894 1 1 57 ASP HB3 H 2.006 -19.609 8.096 1.00 . A A . 57 ASP HB3 1 1
20 34895 1 1 57 ASP N N 0.222 -19.958 5.634 1.00 . A A . 57 ASP N 1 1
20 34896 1 1 57 ASP O O -0.746 -22.298 7.181 1.00 . A A . 57 ASP O 1 1
20 34897 1 1 57 ASP OD1 O 0.191 -17.876 7.429 1.00 . A A . 57 ASP OD1 1 1
20 34898 1 1 57 ASP OD2 O -1.012 -19.135 8.771 1.00 . A A . 57 ASP OD2 1 1
20 34899 1 1 58 ASP C C 1.913 -25.483 6.669 1.00 . A A . 58 ASP C 1 1
20 34900 1 1 58 ASP CA C 0.729 -24.539 6.488 1.00 . A A . 58 ASP CA 1 1
20 34901 1 1 58 ASP CB C -0.065 -24.931 5.240 1.00 . A A . 58 ASP CB 1 1
20 34902 1 1 58 ASP CG C -0.863 -23.773 4.674 1.00 . A A . 58 ASP CG 1 1
20 34903 1 1 58 ASP H H 2.077 -22.968 6.050 1.00 . A A . 58 ASP H 1 1
20 34904 1 1 58 ASP HA H 0.085 -24.619 7.352 1.00 . A A . 58 ASP HA 1 1
20 34905 1 1 58 ASP HB2 H 0.619 -25.277 4.480 1.00 . A A . 58 ASP HB2 1 1
20 34906 1 1 58 ASP HB3 H -0.750 -25.728 5.492 1.00 . A A . 58 ASP HB3 1 1
20 34907 1 1 58 ASP N N 1.176 -23.155 6.389 1.00 . A A . 58 ASP N 1 1
20 34908 1 1 58 ASP O O 3.061 -25.106 6.434 1.00 . A A . 58 ASP O 1 1
20 34909 1 1 58 ASP OD1 O -2.010 -23.566 5.124 1.00 . A A . 58 ASP OD1 1 1
20 34910 1 1 58 ASP OD2 O -0.341 -23.074 3.781 1.00 . A A . 58 ASP OD2 1 1
20 34911 1 1 59 ALA C C 3.378 -28.047 5.996 1.00 . A A . 59 ALA C 1 1
20 34912 1 1 59 ALA CA C 2.668 -27.708 7.303 1.00 . A A . 59 ALA CA 1 1
20 34913 1 1 59 ALA CB C 2.077 -28.963 7.926 1.00 . A A . 59 ALA CB 1 1
20 34914 1 1 59 ALA H H 0.692 -26.951 7.261 1.00 . A A . 59 ALA H 1 1
20 34915 1 1 59 ALA HA H 3.388 -27.296 7.995 1.00 . A A . 59 ALA HA 1 1
20 34916 1 1 59 ALA HB1 H 2.414 -29.830 7.376 1.00 . A A . 59 ALA HB1 1 1
20 34917 1 1 59 ALA HB2 H 2.399 -29.040 8.953 1.00 . A A . 59 ALA HB2 1 1
20 34918 1 1 59 ALA HB3 H 0.999 -28.910 7.889 1.00 . A A . 59 ALA HB3 1 1
20 34919 1 1 59 ALA N N 1.627 -26.711 7.091 1.00 . A A . 59 ALA N 1 1
20 34920 1 1 59 ALA O O 2.954 -28.940 5.263 1.00 . A A . 59 ALA O 1 1
20 34921 1 1 60 ALA C C 6.396 -28.500 4.750 1.00 . A A . 60 ALA C 1 1
20 34922 1 1 60 ALA CA C 5.227 -27.554 4.494 1.00 . A A . 60 ALA CA 1 1
20 34923 1 1 60 ALA CB C 5.729 -26.232 3.933 1.00 . A A . 60 ALA CB 1 1
20 34924 1 1 60 ALA H H 4.747 -26.630 6.335 1.00 . A A . 60 ALA H 1 1
20 34925 1 1 60 ALA HA H 4.570 -28.002 3.762 1.00 . A A . 60 ALA HA 1 1
20 34926 1 1 60 ALA HB1 H 6.240 -26.409 2.997 1.00 . A A . 60 ALA HB1 1 1
20 34927 1 1 60 ALA HB2 H 4.891 -25.572 3.766 1.00 . A A . 60 ALA HB2 1 1
20 34928 1 1 60 ALA HB3 H 6.411 -25.778 4.636 1.00 . A A . 60 ALA HB3 1 1
20 34929 1 1 60 ALA N N 4.458 -27.328 5.711 1.00 . A A . 60 ALA N 1 1
20 34930 1 1 60 ALA O O 6.940 -28.543 5.853 1.00 . A A . 60 ALA O 1 1
20 34931 1 1 61 GLU C C 9.194 -29.472 4.112 1.00 . A A . 61 GLU C 1 1
20 34932 1 1 61 GLU CA C 7.880 -30.200 3.841 1.00 . A A . 61 GLU CA 1 1
20 34933 1 1 61 GLU CB C 8.002 -31.037 2.565 1.00 . A A . 61 GLU CB 1 1
20 34934 1 1 61 GLU CD C 9.673 -32.897 2.218 1.00 . A A . 61 GLU CD 1 1
20 34935 1 1 61 GLU CG C 8.343 -32.494 2.824 1.00 . A A . 61 GLU CG 1 1
20 34936 1 1 61 GLU H H 6.304 -29.174 2.870 1.00 . A A . 61 GLU H 1 1
20 34937 1 1 61 GLU HA H 7.669 -30.856 4.671 1.00 . A A . 61 GLU HA 1 1
20 34938 1 1 61 GLU HB2 H 7.063 -30.997 2.033 1.00 . A A . 61 GLU HB2 1 1
20 34939 1 1 61 GLU HB3 H 8.776 -30.613 1.943 1.00 . A A . 61 GLU HB3 1 1
20 34940 1 1 61 GLU HG2 H 8.387 -32.658 3.889 1.00 . A A . 61 GLU HG2 1 1
20 34941 1 1 61 GLU HG3 H 7.568 -33.114 2.397 1.00 . A A . 61 GLU HG3 1 1
20 34942 1 1 61 GLU N N 6.777 -29.255 3.724 1.00 . A A . 61 GLU N 1 1
20 34943 1 1 61 GLU O O 10.145 -30.057 4.630 1.00 . A A . 61 GLU O 1 1
20 34944 1 1 61 GLU OE1 O 9.773 -32.936 0.973 1.00 . A A . 61 GLU OE1 1 1
20 34945 1 1 61 GLU OE2 O 10.616 -33.176 2.988 1.00 . A A . 61 GLU OE2 1 1
20 34946 1 1 62 ALA C C 10.074 -25.990 4.460 1.00 . A A . 62 ALA C 1 1
20 34947 1 1 62 ALA CA C 10.434 -27.384 3.961 1.00 . A A . 62 ALA CA 1 1
20 34948 1 1 62 ALA CB C 11.239 -27.295 2.672 1.00 . A A . 62 ALA CB 1 1
20 34949 1 1 62 ALA H H 8.449 -27.782 3.346 1.00 . A A . 62 ALA H 1 1
20 34950 1 1 62 ALA HA H 11.046 -27.875 4.704 1.00 . A A . 62 ALA HA 1 1
20 34951 1 1 62 ALA HB1 H 10.620 -26.877 1.891 1.00 . A A . 62 ALA HB1 1 1
20 34952 1 1 62 ALA HB2 H 12.099 -26.661 2.829 1.00 . A A . 62 ALA HB2 1 1
20 34953 1 1 62 ALA HB3 H 11.566 -28.282 2.383 1.00 . A A . 62 ALA HB3 1 1
20 34954 1 1 62 ALA N N 9.239 -28.193 3.755 1.00 . A A . 62 ALA N 1 1
20 34955 1 1 62 ALA O O 9.302 -25.271 3.825 1.00 . A A . 62 ALA O 1 1
20 34956 1 1 63 THR C C 11.609 -23.409 6.117 1.00 . A A . 63 THR C 1 1
20 34957 1 1 63 THR CA C 10.375 -24.303 6.189 1.00 . A A . 63 THR CA 1 1
20 34958 1 1 63 THR CB C 9.929 -24.424 7.657 1.00 . A A . 63 THR CB 1 1
20 34959 1 1 63 THR CG2 C 9.773 -23.050 8.292 1.00 . A A . 63 THR CG2 1 1
20 34960 1 1 63 THR H H 11.245 -26.228 6.062 1.00 . A A . 63 THR H 1 1
20 34961 1 1 63 THR HA H 9.576 -23.840 5.628 1.00 . A A . 63 THR HA 1 1
20 34962 1 1 63 THR HB H 10.683 -24.973 8.203 1.00 . A A . 63 THR HB 1 1
20 34963 1 1 63 THR HG1 H 8.163 -24.948 6.952 1.00 . A A . 63 THR HG1 1 1
20 34964 1 1 63 THR HG21 H 8.935 -23.060 8.973 1.00 . A A . 63 THR HG21 1 1
20 34965 1 1 63 THR HG22 H 9.602 -22.314 7.519 1.00 . A A . 63 THR HG22 1 1
20 34966 1 1 63 THR HG23 H 10.674 -22.801 8.833 1.00 . A A . 63 THR HG23 1 1
20 34967 1 1 63 THR N N 10.638 -25.611 5.603 1.00 . A A . 63 THR N 1 1
20 34968 1 1 63 THR O O 12.677 -23.768 6.614 1.00 . A A . 63 THR O 1 1
20 34969 1 1 63 THR OG1 O 8.687 -25.133 7.735 1.00 . A A . 63 THR OG1 1 1
20 34970 1 1 64 LEU C C 12.241 -19.988 6.071 1.00 . A A . 64 LEU C 1 1
20 34971 1 1 64 LEU CA C 12.557 -21.299 5.359 1.00 . A A . 64 LEU CA 1 1
20 34972 1 1 64 LEU CB C 12.848 -21.034 3.882 1.00 . A A . 64 LEU CB 1 1
20 34973 1 1 64 LEU CD1 C 13.713 -23.011 2.606 1.00 . A A . 64 LEU CD1 1 1
20 34974 1 1 64 LEU CD2 C 14.819 -20.781 2.353 1.00 . A A . 64 LEU CD2 1 1
20 34975 1 1 64 LEU CG C 14.091 -21.715 3.308 1.00 . A A . 64 LEU CG 1 1
20 34976 1 1 64 LEU H H 10.580 -22.015 5.120 1.00 . A A . 64 LEU H 1 1
20 34977 1 1 64 LEU HA H 13.431 -21.741 5.816 1.00 . A A . 64 LEU HA 1 1
20 34978 1 1 64 LEU HB2 H 11.995 -21.370 3.311 1.00 . A A . 64 LEU HB2 1 1
20 34979 1 1 64 LEU HB3 H 12.966 -19.967 3.756 1.00 . A A . 64 LEU HB3 1 1
20 34980 1 1 64 LEU HD11 H 14.140 -23.846 3.140 1.00 . A A . 64 LEU HD11 1 1
20 34981 1 1 64 LEU HD12 H 14.094 -22.996 1.596 1.00 . A A . 64 LEU HD12 1 1
20 34982 1 1 64 LEU HD13 H 12.638 -23.108 2.585 1.00 . A A . 64 LEU HD13 1 1
20 34983 1 1 64 LEU HD21 H 14.119 -20.065 1.948 1.00 . A A . 64 LEU HD21 1 1
20 34984 1 1 64 LEU HD22 H 15.253 -21.357 1.548 1.00 . A A . 64 LEU HD22 1 1
20 34985 1 1 64 LEU HD23 H 15.600 -20.259 2.885 1.00 . A A . 64 LEU HD23 1 1
20 34986 1 1 64 LEU HG H 14.765 -21.959 4.118 1.00 . A A . 64 LEU HG 1 1
20 34987 1 1 64 LEU N N 11.455 -22.245 5.496 1.00 . A A . 64 LEU N 1 1
20 34988 1 1 64 LEU O O 11.245 -19.330 5.770 1.00 . A A . 64 LEU O 1 1
20 34989 1 1 65 THR C C 13.901 -17.308 7.327 1.00 . A A . 65 THR C 1 1
20 34990 1 1 65 THR CA C 12.910 -18.378 7.770 1.00 . A A . 65 THR CA 1 1
20 34991 1 1 65 THR CB C 13.070 -18.615 9.284 1.00 . A A . 65 THR CB 1 1
20 34992 1 1 65 THR CG2 C 12.501 -17.449 10.077 1.00 . A A . 65 THR CG2 1 1
20 34993 1 1 65 THR H H 13.872 -20.179 7.211 1.00 . A A . 65 THR H 1 1
20 34994 1 1 65 THR HA H 11.906 -18.025 7.587 1.00 . A A . 65 THR HA 1 1
20 34995 1 1 65 THR HB H 14.123 -18.706 9.509 1.00 . A A . 65 THR HB 1 1
20 34996 1 1 65 THR HG1 H 12.512 -20.480 8.969 1.00 . A A . 65 THR HG1 1 1
20 34997 1 1 65 THR HG21 H 11.613 -17.080 9.587 1.00 . A A . 65 THR HG21 1 1
20 34998 1 1 65 THR HG22 H 13.237 -16.660 10.133 1.00 . A A . 65 THR HG22 1 1
20 34999 1 1 65 THR HG23 H 12.252 -17.779 11.074 1.00 . A A . 65 THR HG23 1 1
20 35000 1 1 65 THR N N 13.097 -19.611 7.017 1.00 . A A . 65 THR N 1 1
20 35001 1 1 65 THR O O 15.109 -17.534 7.315 1.00 . A A . 65 THR O 1 1
20 35002 1 1 65 THR OG1 O 12.406 -19.826 9.663 1.00 . A A . 65 THR OG1 1 1
20 35003 1 1 66 MET C C 13.518 -13.696 6.743 1.00 . A A . 66 MET C 1 1
20 35004 1 1 66 MET CA C 14.220 -15.033 6.522 1.00 . A A . 66 MET CA 1 1
20 35005 1 1 66 MET CB C 14.578 -15.195 5.044 1.00 . A A . 66 MET CB 1 1
20 35006 1 1 66 MET CE C 15.791 -17.554 2.412 1.00 . A A . 66 MET CE 1 1
20 35007 1 1 66 MET CG C 15.735 -16.151 4.800 1.00 . A A . 66 MET CG 1 1
20 35008 1 1 66 MET H H 12.407 -16.019 6.994 1.00 . A A . 66 MET H 1 1
20 35009 1 1 66 MET HA H 15.126 -15.051 7.108 1.00 . A A . 66 MET HA 1 1
20 35010 1 1 66 MET HB2 H 13.714 -15.569 4.515 1.00 . A A . 66 MET HB2 1 1
20 35011 1 1 66 MET HB3 H 14.846 -14.230 4.642 1.00 . A A . 66 MET HB3 1 1
20 35012 1 1 66 MET HE1 H 15.188 -18.164 1.757 1.00 . A A . 66 MET HE1 1 1
20 35013 1 1 66 MET HE2 H 15.722 -16.521 2.107 1.00 . A A . 66 MET HE2 1 1
20 35014 1 1 66 MET HE3 H 16.821 -17.878 2.358 1.00 . A A . 66 MET HE3 1 1
20 35015 1 1 66 MET HG2 H 16.432 -15.686 4.121 1.00 . A A . 66 MET HG2 1 1
20 35016 1 1 66 MET HG3 H 16.229 -16.343 5.742 1.00 . A A . 66 MET HG3 1 1
20 35017 1 1 66 MET N N 13.379 -16.140 6.964 1.00 . A A . 66 MET N 1 1
20 35018 1 1 66 MET O O 12.300 -13.595 6.604 1.00 . A A . 66 MET O 1 1
20 35019 1 1 66 MET SD S 15.203 -17.722 4.095 1.00 . A A . 66 MET SD 1 1
20 35020 1 1 67 GLU C C 13.470 -10.624 6.012 1.00 . A A . 67 GLU C 1 1
20 35021 1 1 67 GLU CA C 13.747 -11.345 7.328 1.00 . A A . 67 GLU CA 1 1
20 35022 1 1 67 GLU CB C 14.711 -10.519 8.183 1.00 . A A . 67 GLU CB 1 1
20 35023 1 1 67 GLU CD C 16.172 -10.520 10.244 1.00 . A A . 67 GLU CD 1 1
20 35024 1 1 67 GLU CG C 14.940 -11.094 9.570 1.00 . A A . 67 GLU CG 1 1
20 35025 1 1 67 GLU H H 15.260 -12.819 7.183 1.00 . A A . 67 GLU H 1 1
20 35026 1 1 67 GLU HA H 12.817 -11.463 7.863 1.00 . A A . 67 GLU HA 1 1
20 35027 1 1 67 GLU HB2 H 15.663 -10.462 7.677 1.00 . A A . 67 GLU HB2 1 1
20 35028 1 1 67 GLU HB3 H 14.311 -9.522 8.291 1.00 . A A . 67 GLU HB3 1 1
20 35029 1 1 67 GLU HG2 H 14.079 -10.876 10.183 1.00 . A A . 67 GLU HG2 1 1
20 35030 1 1 67 GLU HG3 H 15.060 -12.165 9.488 1.00 . A A . 67 GLU HG3 1 1
20 35031 1 1 67 GLU N N 14.296 -12.674 7.088 1.00 . A A . 67 GLU N 1 1
20 35032 1 1 67 GLU O O 14.015 -10.983 4.969 1.00 . A A . 67 GLU O 1 1
20 35033 1 1 67 GLU OE1 O 16.555 -9.379 9.906 1.00 . A A . 67 GLU OE1 1 1
20 35034 1 1 67 GLU OE2 O 16.754 -11.210 11.106 1.00 . A A . 67 GLU OE2 1 1
20 35035 1 1 68 ASP C C 13.521 -8.421 4.115 1.00 . A A . 68 ASP C 1 1
20 35036 1 1 68 ASP CA C 12.270 -8.833 4.884 1.00 . A A . 68 ASP CA 1 1
20 35037 1 1 68 ASP CB C 11.465 -7.592 5.276 1.00 . A A . 68 ASP CB 1 1
20 35038 1 1 68 ASP CG C 10.213 -7.426 4.439 1.00 . A A . 68 ASP CG 1 1
20 35039 1 1 68 ASP H H 12.218 -9.367 6.932 1.00 . A A . 68 ASP H 1 1
20 35040 1 1 68 ASP HA H 11.662 -9.459 4.248 1.00 . A A . 68 ASP HA 1 1
20 35041 1 1 68 ASP HB2 H 11.175 -7.673 6.314 1.00 . A A . 68 ASP HB2 1 1
20 35042 1 1 68 ASP HB3 H 12.083 -6.716 5.146 1.00 . A A . 68 ASP HB3 1 1
20 35043 1 1 68 ASP N N 12.620 -9.606 6.070 1.00 . A A . 68 ASP N 1 1
20 35044 1 1 68 ASP O O 13.682 -8.761 2.944 1.00 . A A . 68 ASP O 1 1
20 35045 1 1 68 ASP OD1 O 9.274 -8.230 4.612 1.00 . A A . 68 ASP OD1 1 1
20 35046 1 1 68 ASP OD2 O 10.172 -6.492 3.611 1.00 . A A . 68 ASP OD2 1 1
20 35047 1 1 69 ASP C C 16.381 -8.388 3.502 1.00 . A A . 69 ASP C 1 1
20 35048 1 1 69 ASP CA C 15.643 -7.229 4.163 1.00 . A A . 69 ASP CA 1 1
20 35049 1 1 69 ASP CB C 16.542 -6.561 5.203 1.00 . A A . 69 ASP CB 1 1
20 35050 1 1 69 ASP CG C 17.533 -7.530 5.821 1.00 . A A . 69 ASP CG 1 1
20 35051 1 1 69 ASP H H 14.221 -7.449 5.716 1.00 . A A . 69 ASP H 1 1
20 35052 1 1 69 ASP HA H 15.385 -6.504 3.405 1.00 . A A . 69 ASP HA 1 1
20 35053 1 1 69 ASP HB2 H 17.096 -5.761 4.732 1.00 . A A . 69 ASP HB2 1 1
20 35054 1 1 69 ASP HB3 H 15.928 -6.151 5.992 1.00 . A A . 69 ASP HB3 1 1
20 35055 1 1 69 ASP N N 14.404 -7.687 4.783 1.00 . A A . 69 ASP N 1 1
20 35056 1 1 69 ASP O O 17.027 -8.217 2.468 1.00 . A A . 69 ASP O 1 1
20 35057 1 1 69 ASP OD1 O 18.635 -7.691 5.256 1.00 . A A . 69 ASP OD1 1 1
20 35058 1 1 69 ASP OD2 O 17.205 -8.124 6.868 1.00 . A A . 69 ASP OD2 1 1
20 35059 1 1 70 ILE C C 16.255 -11.244 2.308 1.00 . A A . 70 ILE C 1 1
20 35060 1 1 70 ILE CA C 16.942 -10.754 3.578 1.00 . A A . 70 ILE CA 1 1
20 35061 1 1 70 ILE CB C 16.962 -11.896 4.612 1.00 . A A . 70 ILE CB 1 1
20 35062 1 1 70 ILE CD1 C 19.435 -11.749 5.198 1.00 . A A . 70 ILE CD1 1 1
20 35063 1 1 70 ILE CG1 C 18.010 -11.618 5.691 1.00 . A A . 70 ILE CG1 1 1
20 35064 1 1 70 ILE CG2 C 17.239 -13.226 3.927 1.00 . A A . 70 ILE CG2 1 1
20 35065 1 1 70 ILE H H 15.754 -9.640 4.929 1.00 . A A . 70 ILE H 1 1
20 35066 1 1 70 ILE HA H 17.964 -10.491 3.342 1.00 . A A . 70 ILE HA 1 1
20 35067 1 1 70 ILE HB H 15.987 -11.951 5.072 1.00 . A A . 70 ILE HB 1 1
20 35068 1 1 70 ILE HD11 H 19.579 -11.113 4.338 1.00 . A A . 70 ILE HD11 1 1
20 35069 1 1 70 ILE HD12 H 20.116 -11.458 5.982 1.00 . A A . 70 ILE HD12 1 1
20 35070 1 1 70 ILE HD13 H 19.625 -12.776 4.920 1.00 . A A . 70 ILE HD13 1 1
20 35071 1 1 70 ILE HG12 H 17.880 -10.613 6.060 1.00 . A A . 70 ILE HG12 1 1
20 35072 1 1 70 ILE HG13 H 17.874 -12.317 6.503 1.00 . A A . 70 ILE HG13 1 1
20 35073 1 1 70 ILE HG21 H 17.461 -13.975 4.673 1.00 . A A . 70 ILE HG21 1 1
20 35074 1 1 70 ILE HG22 H 16.369 -13.527 3.363 1.00 . A A . 70 ILE HG22 1 1
20 35075 1 1 70 ILE HG23 H 18.081 -13.119 3.261 1.00 . A A . 70 ILE HG23 1 1
20 35076 1 1 70 ILE N N 16.283 -9.567 4.107 1.00 . A A . 70 ILE N 1 1
20 35077 1 1 70 ILE O O 16.912 -11.619 1.339 1.00 . A A . 70 ILE O 1 1
20 35078 1 1 71 MET C C 14.587 -10.950 -0.095 1.00 . A A . 71 MET C 1 1
20 35079 1 1 71 MET CA C 14.147 -11.680 1.171 1.00 . A A . 71 MET CA 1 1
20 35080 1 1 71 MET CB C 12.656 -11.446 1.416 1.00 . A A . 71 MET CB 1 1
20 35081 1 1 71 MET CE C 10.895 -14.723 -0.459 1.00 . A A . 71 MET CE 1 1
20 35082 1 1 71 MET CG C 11.755 -12.276 0.515 1.00 . A A . 71 MET CG 1 1
20 35083 1 1 71 MET H H 14.456 -10.929 3.125 1.00 . A A . 71 MET H 1 1
20 35084 1 1 71 MET HA H 14.320 -12.737 1.040 1.00 . A A . 71 MET HA 1 1
20 35085 1 1 71 MET HB2 H 12.428 -11.693 2.442 1.00 . A A . 71 MET HB2 1 1
20 35086 1 1 71 MET HB3 H 12.435 -10.403 1.247 1.00 . A A . 71 MET HB3 1 1
20 35087 1 1 71 MET HE1 H 11.592 -15.248 -1.095 1.00 . A A . 71 MET HE1 1 1
20 35088 1 1 71 MET HE2 H 10.142 -15.412 -0.105 1.00 . A A . 71 MET HE2 1 1
20 35089 1 1 71 MET HE3 H 10.423 -13.930 -1.020 1.00 . A A . 71 MET HE3 1 1
20 35090 1 1 71 MET HG2 H 10.743 -11.907 0.603 1.00 . A A . 71 MET HG2 1 1
20 35091 1 1 71 MET HG3 H 12.088 -12.163 -0.505 1.00 . A A . 71 MET HG3 1 1
20 35092 1 1 71 MET N N 14.925 -11.238 2.322 1.00 . A A . 71 MET N 1 1
20 35093 1 1 71 MET O O 14.789 -11.567 -1.141 1.00 . A A . 71 MET O 1 1
20 35094 1 1 71 MET SD S 11.770 -14.027 0.941 1.00 . A A . 71 MET SD 1 1
20 35095 1 1 72 PHE C C 16.602 -9.102 -1.499 1.00 . A A . 72 PHE C 1 1
20 35096 1 1 72 PHE CA C 15.149 -8.819 -1.129 1.00 . A A . 72 PHE CA 1 1
20 35097 1 1 72 PHE CB C 14.972 -7.333 -0.811 1.00 . A A . 72 PHE CB 1 1
20 35098 1 1 72 PHE CD1 C 15.002 -6.421 -3.148 1.00 . A A . 72 PHE CD1 1 1
20 35099 1 1 72 PHE CD2 C 16.583 -5.570 -1.580 1.00 . A A . 72 PHE CD2 1 1
20 35100 1 1 72 PHE CE1 C 15.514 -5.586 -4.123 1.00 . A A . 72 PHE CE1 1 1
20 35101 1 1 72 PHE CE2 C 17.100 -4.732 -2.550 1.00 . A A . 72 PHE CE2 1 1
20 35102 1 1 72 PHE CG C 15.531 -6.424 -1.868 1.00 . A A . 72 PHE CG 1 1
20 35103 1 1 72 PHE CZ C 16.564 -4.739 -3.823 1.00 . A A . 72 PHE CZ 1 1
20 35104 1 1 72 PHE H H 14.559 -9.199 0.869 1.00 . A A . 72 PHE H 1 1
20 35105 1 1 72 PHE HA H 14.521 -9.077 -1.967 1.00 . A A . 72 PHE HA 1 1
20 35106 1 1 72 PHE HB2 H 13.919 -7.117 -0.711 1.00 . A A . 72 PHE HB2 1 1
20 35107 1 1 72 PHE HB3 H 15.471 -7.110 0.120 1.00 . A A . 72 PHE HB3 1 1
20 35108 1 1 72 PHE HD1 H 14.181 -7.083 -3.385 1.00 . A A . 72 PHE HD1 1 1
20 35109 1 1 72 PHE HD2 H 17.003 -5.563 -0.584 1.00 . A A . 72 PHE HD2 1 1
20 35110 1 1 72 PHE HE1 H 15.094 -5.593 -5.117 1.00 . A A . 72 PHE HE1 1 1
20 35111 1 1 72 PHE HE2 H 17.920 -4.071 -2.312 1.00 . A A . 72 PHE HE2 1 1
20 35112 1 1 72 PHE HZ H 16.966 -4.086 -4.582 1.00 . A A . 72 PHE HZ 1 1
20 35113 1 1 72 PHE N N 14.734 -9.634 0.008 1.00 . A A . 72 PHE N 1 1
20 35114 1 1 72 PHE O O 16.990 -8.994 -2.662 1.00 . A A . 72 PHE O 1 1
20 35115 1 1 73 ALA C C 18.985 -11.114 -1.405 1.00 . A A . 73 ALA C 1 1
20 35116 1 1 73 ALA CA C 18.811 -9.763 -0.719 1.00 . A A . 73 ALA CA 1 1
20 35117 1 1 73 ALA CB C 19.567 -9.738 0.601 1.00 . A A . 73 ALA CB 1 1
20 35118 1 1 73 ALA H H 17.034 -9.531 0.406 1.00 . A A . 73 ALA H 1 1
20 35119 1 1 73 ALA HA H 19.220 -8.992 -1.356 1.00 . A A . 73 ALA HA 1 1
20 35120 1 1 73 ALA HB1 H 20.055 -8.781 0.716 1.00 . A A . 73 ALA HB1 1 1
20 35121 1 1 73 ALA HB2 H 18.875 -9.889 1.415 1.00 . A A . 73 ALA HB2 1 1
20 35122 1 1 73 ALA HB3 H 20.309 -10.522 0.606 1.00 . A A . 73 ALA HB3 1 1
20 35123 1 1 73 ALA N N 17.401 -9.463 -0.500 1.00 . A A . 73 ALA N 1 1
20 35124 1 1 73 ALA O O 19.550 -11.199 -2.496 1.00 . A A . 73 ALA O 1 1
20 35125 1 1 74 ILE C C 17.744 -13.663 -2.562 1.00 . A A . 74 ILE C 1 1
20 35126 1 1 74 ILE CA C 18.598 -13.514 -1.307 1.00 . A A . 74 ILE CA 1 1
20 35127 1 1 74 ILE CB C 18.166 -14.576 -0.278 1.00 . A A . 74 ILE CB 1 1
20 35128 1 1 74 ILE CD1 C 18.837 -15.679 1.915 1.00 . A A . 74 ILE CD1 1 1
20 35129 1 1 74 ILE CG1 C 19.133 -14.591 0.908 1.00 . A A . 74 ILE CG1 1 1
20 35130 1 1 74 ILE CG2 C 18.097 -15.948 -0.929 1.00 . A A . 74 ILE CG2 1 1
20 35131 1 1 74 ILE H H 18.057 -12.035 0.107 1.00 . A A . 74 ILE H 1 1
20 35132 1 1 74 ILE HA H 19.632 -13.692 -1.565 1.00 . A A . 74 ILE HA 1 1
20 35133 1 1 74 ILE HB H 17.179 -14.321 0.076 1.00 . A A . 74 ILE HB 1 1
20 35134 1 1 74 ILE HD11 H 19.060 -16.642 1.482 1.00 . A A . 74 ILE HD11 1 1
20 35135 1 1 74 ILE HD12 H 19.443 -15.530 2.796 1.00 . A A . 74 ILE HD12 1 1
20 35136 1 1 74 ILE HD13 H 17.792 -15.642 2.188 1.00 . A A . 74 ILE HD13 1 1
20 35137 1 1 74 ILE HG12 H 20.137 -14.740 0.544 1.00 . A A . 74 ILE HG12 1 1
20 35138 1 1 74 ILE HG13 H 19.078 -13.640 1.420 1.00 . A A . 74 ILE HG13 1 1
20 35139 1 1 74 ILE HG21 H 17.816 -16.684 -0.190 1.00 . A A . 74 ILE HG21 1 1
20 35140 1 1 74 ILE HG22 H 17.361 -15.935 -1.720 1.00 . A A . 74 ILE HG22 1 1
20 35141 1 1 74 ILE HG23 H 19.062 -16.201 -1.339 1.00 . A A . 74 ILE HG23 1 1
20 35142 1 1 74 ILE N N 18.496 -12.167 -0.758 1.00 . A A . 74 ILE N 1 1
20 35143 1 1 74 ILE O O 18.202 -14.181 -3.579 1.00 . A A . 74 ILE O 1 1
20 35144 1 1 75 GLY C C 16.220 -12.745 -4.891 1.00 . A A . 75 GLY C 1 1
20 35145 1 1 75 GLY CA C 15.602 -13.291 -3.619 1.00 . A A . 75 GLY CA 1 1
20 35146 1 1 75 GLY H H 16.188 -12.799 -1.645 1.00 . A A . 75 GLY H 1 1
20 35147 1 1 75 GLY HA2 H 15.338 -14.327 -3.775 1.00 . A A . 75 GLY HA2 1 1
20 35148 1 1 75 GLY HA3 H 14.705 -12.731 -3.399 1.00 . A A . 75 GLY HA3 1 1
20 35149 1 1 75 GLY N N 16.499 -13.202 -2.483 1.00 . A A . 75 GLY N 1 1
20 35150 1 1 75 GLY O O 16.005 -13.284 -5.976 1.00 . A A . 75 GLY O 1 1
20 35151 1 1 76 THR C C 19.022 -11.638 -6.140 1.00 . A A . 76 THR C 1 1
20 35152 1 1 76 THR CA C 17.637 -11.046 -5.904 1.00 . A A . 76 THR CA 1 1
20 35153 1 1 76 THR CB C 17.767 -9.523 -5.719 1.00 . A A . 76 THR CB 1 1
20 35154 1 1 76 THR CG2 C 16.406 -8.889 -5.473 1.00 . A A . 76 THR CG2 1 1
20 35155 1 1 76 THR H H 17.121 -11.284 -3.866 1.00 . A A . 76 THR H 1 1
20 35156 1 1 76 THR HA H 17.025 -11.231 -6.775 1.00 . A A . 76 THR HA 1 1
20 35157 1 1 76 THR HB H 18.187 -9.100 -6.620 1.00 . A A . 76 THR HB 1 1
20 35158 1 1 76 THR HG1 H 18.527 -9.906 -3.939 1.00 . A A . 76 THR HG1 1 1
20 35159 1 1 76 THR HG21 H 15.828 -9.522 -4.815 1.00 . A A . 76 THR HG21 1 1
20 35160 1 1 76 THR HG22 H 15.885 -8.779 -6.413 1.00 . A A . 76 THR HG22 1 1
20 35161 1 1 76 THR HG23 H 16.537 -7.920 -5.019 1.00 . A A . 76 THR HG23 1 1
20 35162 1 1 76 THR N N 16.989 -11.669 -4.757 1.00 . A A . 76 THR N 1 1
20 35163 1 1 76 THR O O 19.647 -11.388 -7.170 1.00 . A A . 76 THR O 1 1
20 35164 1 1 76 THR OG1 O 18.637 -9.236 -4.618 1.00 . A A . 76 THR OG1 1 1
20 35165 1 1 77 GLY C C 21.933 -12.055 -5.062 1.00 . A A . 77 GLY C 1 1
20 35166 1 1 77 GLY CA C 20.805 -13.040 -5.302 1.00 . A A . 77 GLY CA 1 1
20 35167 1 1 77 GLY H H 18.954 -12.588 -4.380 1.00 . A A . 77 GLY H 1 1
20 35168 1 1 77 GLY HA2 H 20.883 -13.842 -4.584 1.00 . A A . 77 GLY HA2 1 1
20 35169 1 1 77 GLY HA3 H 20.906 -13.449 -6.297 1.00 . A A . 77 GLY HA3 1 1
20 35170 1 1 77 GLY N N 19.497 -12.425 -5.179 1.00 . A A . 77 GLY N 1 1
20 35171 1 1 77 GLY O O 22.996 -12.157 -5.674 1.00 . A A . 77 GLY O 1 1
20 35172 1 1 78 ALA C C 23.666 -10.598 -2.775 1.00 . A A . 78 ALA C 1 1
20 35173 1 1 78 ALA CA C 22.707 -10.094 -3.849 1.00 . A A . 78 ALA CA 1 1
20 35174 1 1 78 ALA CB C 22.039 -8.804 -3.397 1.00 . A A . 78 ALA CB 1 1
20 35175 1 1 78 ALA H H 20.835 -11.071 -3.713 1.00 . A A . 78 ALA H 1 1
20 35176 1 1 78 ALA HA H 23.267 -9.884 -4.748 1.00 . A A . 78 ALA HA 1 1
20 35177 1 1 78 ALA HB1 H 22.704 -8.266 -2.737 1.00 . A A . 78 ALA HB1 1 1
20 35178 1 1 78 ALA HB2 H 21.815 -8.193 -4.259 1.00 . A A . 78 ALA HB2 1 1
20 35179 1 1 78 ALA HB3 H 21.123 -9.037 -2.874 1.00 . A A . 78 ALA HB3 1 1
20 35180 1 1 78 ALA N N 21.703 -11.099 -4.168 1.00 . A A . 78 ALA N 1 1
20 35181 1 1 78 ALA O O 24.872 -10.351 -2.840 1.00 . A A . 78 ALA O 1 1
20 35182 1 1 79 LEU C C 23.863 -13.366 -0.674 1.00 . A A . 79 LEU C 1 1
20 35183 1 1 79 LEU CA C 23.933 -11.843 -0.701 1.00 . A A . 79 LEU CA 1 1
20 35184 1 1 79 LEU CB C 23.461 -11.276 0.640 1.00 . A A . 79 LEU CB 1 1
20 35185 1 1 79 LEU CD1 C 23.357 -9.396 2.295 1.00 . A A . 79 LEU CD1 1 1
20 35186 1 1 79 LEU CD2 C 25.520 -9.943 1.162 1.00 . A A . 79 LEU CD2 1 1
20 35187 1 1 79 LEU CG C 24.006 -9.896 1.013 1.00 . A A . 79 LEU CG 1 1
20 35188 1 1 79 LEU H H 22.159 -11.468 -1.793 1.00 . A A . 79 LEU H 1 1
20 35189 1 1 79 LEU HA H 24.957 -11.544 -0.869 1.00 . A A . 79 LEU HA 1 1
20 35190 1 1 79 LEU HB2 H 22.385 -11.209 0.610 1.00 . A A . 79 LEU HB2 1 1
20 35191 1 1 79 LEU HB3 H 23.758 -11.970 1.413 1.00 . A A . 79 LEU HB3 1 1
20 35192 1 1 79 LEU HD11 H 23.193 -10.228 2.964 1.00 . A A . 79 LEU HD11 1 1
20 35193 1 1 79 LEU HD12 H 22.412 -8.930 2.060 1.00 . A A . 79 LEU HD12 1 1
20 35194 1 1 79 LEU HD13 H 24.007 -8.675 2.769 1.00 . A A . 79 LEU HD13 1 1
20 35195 1 1 79 LEU HD21 H 25.874 -8.991 1.528 1.00 . A A . 79 LEU HD21 1 1
20 35196 1 1 79 LEU HD22 H 25.970 -10.149 0.202 1.00 . A A . 79 LEU HD22 1 1
20 35197 1 1 79 LEU HD23 H 25.788 -10.721 1.862 1.00 . A A . 79 LEU HD23 1 1
20 35198 1 1 79 LEU HG H 23.768 -9.197 0.224 1.00 . A A . 79 LEU HG 1 1
20 35199 1 1 79 LEU N N 23.125 -11.304 -1.790 1.00 . A A . 79 LEU N 1 1
20 35200 1 1 79 LEU O O 22.871 -13.974 -1.074 1.00 . A A . 79 LEU O 1 1
20 35201 1 1 80 PRO C C 24.094 -16.028 0.968 1.00 . A A . 80 PRO C 1 1
20 35202 1 1 80 PRO CA C 25.027 -15.460 -0.095 1.00 . A A . 80 PRO CA 1 1
20 35203 1 1 80 PRO CB C 26.489 -15.706 0.289 1.00 . A A . 80 PRO CB 1 1
20 35204 1 1 80 PRO CD C 26.161 -13.338 0.306 1.00 . A A . 80 PRO CD 1 1
20 35205 1 1 80 PRO CG C 26.916 -14.454 0.973 1.00 . A A . 80 PRO CG 1 1
20 35206 1 1 80 PRO HA H 24.819 -15.931 -1.045 1.00 . A A . 80 PRO HA 1 1
20 35207 1 1 80 PRO HB2 H 26.551 -16.560 0.949 1.00 . A A . 80 PRO HB2 1 1
20 35208 1 1 80 PRO HB3 H 27.073 -15.889 -0.601 1.00 . A A . 80 PRO HB3 1 1
20 35209 1 1 80 PRO HD2 H 25.918 -12.567 1.021 1.00 . A A . 80 PRO HD2 1 1
20 35210 1 1 80 PRO HD3 H 26.737 -12.929 -0.512 1.00 . A A . 80 PRO HD3 1 1
20 35211 1 1 80 PRO HG2 H 26.663 -14.504 2.021 1.00 . A A . 80 PRO HG2 1 1
20 35212 1 1 80 PRO HG3 H 27.980 -14.314 0.850 1.00 . A A . 80 PRO HG3 1 1
20 35213 1 1 80 PRO N N 24.943 -13.999 -0.189 1.00 . A A . 80 PRO N 1 1
20 35214 1 1 80 PRO O O 24.176 -15.661 2.140 1.00 . A A . 80 PRO O 1 1
20 35215 1 1 81 ALA C C 22.981 -18.406 2.504 1.00 . A A . 81 ALA C 1 1
20 35216 1 1 81 ALA CA C 22.261 -17.547 1.470 1.00 . A A . 81 ALA CA 1 1
20 35217 1 1 81 ALA CB C 21.249 -18.382 0.700 1.00 . A A . 81 ALA CB 1 1
20 35218 1 1 81 ALA H H 23.191 -17.179 -0.394 1.00 . A A . 81 ALA H 1 1
20 35219 1 1 81 ALA HA H 21.726 -16.759 1.981 1.00 . A A . 81 ALA HA 1 1
20 35220 1 1 81 ALA HB1 H 20.267 -18.244 1.130 1.00 . A A . 81 ALA HB1 1 1
20 35221 1 1 81 ALA HB2 H 21.236 -18.069 -0.333 1.00 . A A . 81 ALA HB2 1 1
20 35222 1 1 81 ALA HB3 H 21.525 -19.425 0.758 1.00 . A A . 81 ALA HB3 1 1
20 35223 1 1 81 ALA N N 23.208 -16.926 0.552 1.00 . A A . 81 ALA N 1 1
20 35224 1 1 81 ALA O O 22.485 -18.608 3.613 1.00 . A A . 81 ALA O 1 1
20 35225 1 1 82 LYS C C 25.532 -18.922 4.168 1.00 . A A . 82 LYS C 1 1
20 35226 1 1 82 LYS CA C 24.942 -19.748 3.029 1.00 . A A . 82 LYS CA 1 1
20 35227 1 1 82 LYS CB C 26.066 -20.442 2.254 1.00 . A A . 82 LYS CB 1 1
20 35228 1 1 82 LYS CD C 27.177 -22.594 1.593 1.00 . A A . 82 LYS CD 1 1
20 35229 1 1 82 LYS CE C 27.815 -23.761 2.333 1.00 . A A . 82 LYS CE 1 1
20 35230 1 1 82 LYS CG C 26.073 -21.952 2.416 1.00 . A A . 82 LYS CG 1 1
20 35231 1 1 82 LYS H H 24.496 -18.714 1.236 1.00 . A A . 82 LYS H 1 1
20 35232 1 1 82 LYS HA H 24.288 -20.499 3.445 1.00 . A A . 82 LYS HA 1 1
20 35233 1 1 82 LYS HB2 H 25.956 -20.213 1.204 1.00 . A A . 82 LYS HB2 1 1
20 35234 1 1 82 LYS HB3 H 27.014 -20.059 2.600 1.00 . A A . 82 LYS HB3 1 1
20 35235 1 1 82 LYS HD2 H 26.760 -22.956 0.665 1.00 . A A . 82 LYS HD2 1 1
20 35236 1 1 82 LYS HD3 H 27.936 -21.854 1.384 1.00 . A A . 82 LYS HD3 1 1
20 35237 1 1 82 LYS HE2 H 27.714 -23.596 3.395 1.00 . A A . 82 LYS HE2 1 1
20 35238 1 1 82 LYS HE3 H 27.300 -24.669 2.059 1.00 . A A . 82 LYS HE3 1 1
20 35239 1 1 82 LYS HG2 H 26.227 -22.193 3.456 1.00 . A A . 82 LYS HG2 1 1
20 35240 1 1 82 LYS HG3 H 25.120 -22.344 2.091 1.00 . A A . 82 LYS HG3 1 1
20 35241 1 1 82 LYS HZ1 H 29.844 -23.490 2.754 1.00 . A A . 82 LYS HZ1 1 1
20 35242 1 1 82 LYS HZ2 H 29.471 -23.418 1.106 1.00 . A A . 82 LYS HZ2 1 1
20 35243 1 1 82 LYS HZ3 H 29.505 -24.910 1.900 1.00 . A A . 82 LYS HZ3 1 1
20 35244 1 1 82 LYS N N 24.153 -18.911 2.134 1.00 . A A . 82 LYS N 1 1
20 35245 1 1 82 LYS NZ N 29.260 -23.905 2.000 1.00 . A A . 82 LYS NZ 1 1
20 35246 1 1 82 LYS O O 25.349 -19.247 5.341 1.00 . A A . 82 LYS O 1 1
20 35247 1 1 83 GLU C C 25.796 -16.368 5.723 1.00 . A A . 83 GLU C 1 1
20 35248 1 1 83 GLU CA C 26.853 -16.981 4.809 1.00 . A A . 83 GLU CA 1 1
20 35249 1 1 83 GLU CB C 27.654 -15.872 4.122 1.00 . A A . 83 GLU CB 1 1
20 35250 1 1 83 GLU CD C 30.149 -16.254 4.210 1.00 . A A . 83 GLU CD 1 1
20 35251 1 1 83 GLU CG C 28.960 -15.541 4.824 1.00 . A A . 83 GLU CG 1 1
20 35252 1 1 83 GLU H H 26.349 -17.646 2.863 1.00 . A A . 83 GLU H 1 1
20 35253 1 1 83 GLU HA H 27.524 -17.580 5.405 1.00 . A A . 83 GLU HA 1 1
20 35254 1 1 83 GLU HB2 H 27.880 -16.181 3.112 1.00 . A A . 83 GLU HB2 1 1
20 35255 1 1 83 GLU HB3 H 27.049 -14.977 4.089 1.00 . A A . 83 GLU HB3 1 1
20 35256 1 1 83 GLU HG2 H 29.126 -14.476 4.761 1.00 . A A . 83 GLU HG2 1 1
20 35257 1 1 83 GLU HG3 H 28.880 -15.830 5.861 1.00 . A A . 83 GLU HG3 1 1
20 35258 1 1 83 GLU N N 26.238 -17.853 3.815 1.00 . A A . 83 GLU N 1 1
20 35259 1 1 83 GLU O O 25.968 -16.316 6.941 1.00 . A A . 83 GLU O 1 1
20 35260 1 1 83 GLU OE1 O 30.198 -16.363 2.967 1.00 . A A . 83 GLU OE1 1 1
20 35261 1 1 83 GLU OE2 O 31.029 -16.704 4.974 1.00 . A A . 83 GLU OE2 1 1
20 35262 1 1 84 ALA C C 23.185 -16.196 7.040 1.00 . A A . 84 ALA C 1 1
20 35263 1 1 84 ALA CA C 23.617 -15.297 5.886 1.00 . A A . 84 ALA CA 1 1
20 35264 1 1 84 ALA CB C 22.435 -15.001 4.974 1.00 . A A . 84 ALA CB 1 1
20 35265 1 1 84 ALA H H 24.624 -15.976 4.152 1.00 . A A . 84 ALA H 1 1
20 35266 1 1 84 ALA HA H 23.974 -14.360 6.287 1.00 . A A . 84 ALA HA 1 1
20 35267 1 1 84 ALA HB1 H 21.713 -14.400 5.506 1.00 . A A . 84 ALA HB1 1 1
20 35268 1 1 84 ALA HB2 H 22.779 -14.465 4.102 1.00 . A A . 84 ALA HB2 1 1
20 35269 1 1 84 ALA HB3 H 21.976 -15.929 4.668 1.00 . A A . 84 ALA HB3 1 1
20 35270 1 1 84 ALA N N 24.703 -15.905 5.126 1.00 . A A . 84 ALA N 1 1
20 35271 1 1 84 ALA O O 23.096 -15.752 8.185 1.00 . A A . 84 ALA O 1 1
20 35272 1 1 85 MET C C 23.681 -18.884 8.583 1.00 . A A . 85 MET C 1 1
20 35273 1 1 85 MET CA C 22.494 -18.420 7.745 1.00 . A A . 85 MET CA 1 1
20 35274 1 1 85 MET CB C 21.819 -19.625 7.086 1.00 . A A . 85 MET CB 1 1
20 35275 1 1 85 MET CE C 19.714 -19.372 3.858 1.00 . A A . 85 MET CE 1 1
20 35276 1 1 85 MET CG C 20.436 -19.319 6.533 1.00 . A A . 85 MET CG 1 1
20 35277 1 1 85 MET H H 23.006 -17.756 5.801 1.00 . A A . 85 MET H 1 1
20 35278 1 1 85 MET HA H 21.782 -17.928 8.390 1.00 . A A . 85 MET HA 1 1
20 35279 1 1 85 MET HB2 H 22.439 -19.970 6.272 1.00 . A A . 85 MET HB2 1 1
20 35280 1 1 85 MET HB3 H 21.724 -20.414 7.816 1.00 . A A . 85 MET HB3 1 1
20 35281 1 1 85 MET HE1 H 19.879 -18.354 4.179 1.00 . A A . 85 MET HE1 1 1
20 35282 1 1 85 MET HE2 H 20.422 -19.626 3.084 1.00 . A A . 85 MET HE2 1 1
20 35283 1 1 85 MET HE3 H 18.709 -19.469 3.473 1.00 . A A . 85 MET HE3 1 1
20 35284 1 1 85 MET HG2 H 19.721 -19.364 7.341 1.00 . A A . 85 MET HG2 1 1
20 35285 1 1 85 MET HG3 H 20.442 -18.323 6.117 1.00 . A A . 85 MET HG3 1 1
20 35286 1 1 85 MET N N 22.917 -17.461 6.732 1.00 . A A . 85 MET N 1 1
20 35287 1 1 85 MET O O 23.520 -19.279 9.737 1.00 . A A . 85 MET O 1 1
20 35288 1 1 85 MET SD S 19.929 -20.479 5.250 1.00 . A A . 85 MET SD 1 1
20 35289 1 1 86 ALA C C 26.317 -18.403 9.937 1.00 . A A . 86 ALA C 1 1
20 35290 1 1 86 ALA CA C 26.085 -19.247 8.688 1.00 . A A . 86 ALA CA 1 1
20 35291 1 1 86 ALA CB C 27.283 -19.154 7.756 1.00 . A A . 86 ALA CB 1 1
20 35292 1 1 86 ALA H H 24.935 -18.509 7.072 1.00 . A A . 86 ALA H 1 1
20 35293 1 1 86 ALA HA H 25.967 -20.280 8.981 1.00 . A A . 86 ALA HA 1 1
20 35294 1 1 86 ALA HB1 H 27.105 -19.761 6.880 1.00 . A A . 86 ALA HB1 1 1
20 35295 1 1 86 ALA HB2 H 27.429 -18.126 7.458 1.00 . A A . 86 ALA HB2 1 1
20 35296 1 1 86 ALA HB3 H 28.165 -19.509 8.267 1.00 . A A . 86 ALA HB3 1 1
20 35297 1 1 86 ALA N N 24.871 -18.833 7.994 1.00 . A A . 86 ALA N 1 1
20 35298 1 1 86 ALA O O 26.878 -18.880 10.923 1.00 . A A . 86 ALA O 1 1
20 35299 1 1 87 GLN C C 24.856 -16.327 11.962 1.00 . A A . 87 GLN C 1 1
20 35300 1 1 87 GLN CA C 26.047 -16.238 11.015 1.00 . A A . 87 GLN CA 1 1
20 35301 1 1 87 GLN CB C 26.213 -14.800 10.518 1.00 . A A . 87 GLN CB 1 1
20 35302 1 1 87 GLN CD C 27.782 -13.028 9.637 1.00 . A A . 87 GLN CD 1 1
20 35303 1 1 87 GLN CG C 27.628 -14.472 10.069 1.00 . A A . 87 GLN CG 1 1
20 35304 1 1 87 GLN H H 25.446 -16.826 9.073 1.00 . A A . 87 GLN H 1 1
20 35305 1 1 87 GLN HA H 26.939 -16.530 11.549 1.00 . A A . 87 GLN HA 1 1
20 35306 1 1 87 GLN HB2 H 25.547 -14.642 9.683 1.00 . A A . 87 GLN HB2 1 1
20 35307 1 1 87 GLN HB3 H 25.946 -14.124 11.316 1.00 . A A . 87 GLN HB3 1 1
20 35308 1 1 87 GLN HE21 H 29.447 -13.475 8.646 1.00 . A A . 87 GLN HE21 1 1
20 35309 1 1 87 GLN HE22 H 28.960 -11.818 8.586 1.00 . A A . 87 GLN HE22 1 1
20 35310 1 1 87 GLN HG2 H 28.305 -14.660 10.889 1.00 . A A . 87 GLN HG2 1 1
20 35311 1 1 87 GLN HG3 H 27.885 -15.111 9.237 1.00 . A A . 87 GLN HG3 1 1
20 35312 1 1 87 GLN N N 25.884 -17.147 9.886 1.00 . A A . 87 GLN N 1 1
20 35313 1 1 87 GLN NE2 N 28.836 -12.744 8.880 1.00 . A A . 87 GLN NE2 1 1
20 35314 1 1 87 GLN O O 24.519 -15.358 12.644 1.00 . A A . 87 GLN O 1 1
20 35315 1 1 87 GLN OE1 O 26.962 -12.174 9.978 1.00 . A A . 87 GLN OE1 1 1
20 35316 1 1 88 ASP C C 22.079 -16.551 12.750 1.00 . A A . 88 ASP C 1 1
20 35317 1 1 88 ASP CA C 23.066 -17.708 12.863 1.00 . A A . 88 ASP CA 1 1
20 35318 1 1 88 ASP CB C 23.514 -17.873 14.317 1.00 . A A . 88 ASP CB 1 1
20 35319 1 1 88 ASP CG C 24.129 -19.233 14.582 1.00 . A A . 88 ASP CG 1 1
20 35320 1 1 88 ASP H H 24.536 -18.228 11.431 1.00 . A A . 88 ASP H 1 1
20 35321 1 1 88 ASP HA H 22.577 -18.616 12.543 1.00 . A A . 88 ASP HA 1 1
20 35322 1 1 88 ASP HB2 H 24.249 -17.114 14.548 1.00 . A A . 88 ASP HB2 1 1
20 35323 1 1 88 ASP HB3 H 22.659 -17.750 14.966 1.00 . A A . 88 ASP HB3 1 1
20 35324 1 1 88 ASP N N 24.221 -17.493 11.999 1.00 . A A . 88 ASP N 1 1
20 35325 1 1 88 ASP O O 21.350 -16.248 13.695 1.00 . A A . 88 ASP O 1 1
20 35326 1 1 88 ASP OD1 O 24.962 -19.677 13.766 1.00 . A A . 88 ASP OD1 1 1
20 35327 1 1 88 ASP OD2 O 23.776 -19.853 15.608 1.00 . A A . 88 ASP OD2 1 1
20 35328 1 1 89 LYS C C 19.838 -15.259 10.763 1.00 . A A . 89 LYS C 1 1
20 35329 1 1 89 LYS CA C 21.164 -14.783 11.349 1.00 . A A . 89 LYS CA 1 1
20 35330 1 1 89 LYS CB C 21.819 -13.773 10.403 1.00 . A A . 89 LYS CB 1 1
20 35331 1 1 89 LYS CD C 21.860 -11.274 10.161 1.00 . A A . 89 LYS CD 1 1
20 35332 1 1 89 LYS CE C 22.770 -10.092 10.456 1.00 . A A . 89 LYS CE 1 1
20 35333 1 1 89 LYS CG C 22.166 -12.453 11.068 1.00 . A A . 89 LYS CG 1 1
20 35334 1 1 89 LYS H H 22.667 -16.196 10.872 1.00 . A A . 89 LYS H 1 1
20 35335 1 1 89 LYS HA H 20.973 -14.303 12.297 1.00 . A A . 89 LYS HA 1 1
20 35336 1 1 89 LYS HB2 H 22.726 -14.204 10.009 1.00 . A A . 89 LYS HB2 1 1
20 35337 1 1 89 LYS HB3 H 21.141 -13.572 9.586 1.00 . A A . 89 LYS HB3 1 1
20 35338 1 1 89 LYS HD2 H 22.001 -11.574 9.134 1.00 . A A . 89 LYS HD2 1 1
20 35339 1 1 89 LYS HD3 H 20.833 -10.972 10.313 1.00 . A A . 89 LYS HD3 1 1
20 35340 1 1 89 LYS HE2 H 23.624 -10.443 11.017 1.00 . A A . 89 LYS HE2 1 1
20 35341 1 1 89 LYS HE3 H 23.104 -9.669 9.521 1.00 . A A . 89 LYS HE3 1 1
20 35342 1 1 89 LYS HG2 H 21.590 -12.354 11.976 1.00 . A A . 89 LYS HG2 1 1
20 35343 1 1 89 LYS HG3 H 23.221 -12.448 11.307 1.00 . A A . 89 LYS HG3 1 1
20 35344 1 1 89 LYS HZ1 H 21.159 -9.394 11.588 1.00 . A A . 89 LYS HZ1 1 1
20 35345 1 1 89 LYS HZ2 H 21.904 -8.200 10.650 1.00 . A A . 89 LYS HZ2 1 1
20 35346 1 1 89 LYS HZ3 H 22.653 -8.758 12.061 1.00 . A A . 89 LYS HZ3 1 1
20 35347 1 1 89 LYS N N 22.061 -15.907 11.588 1.00 . A A . 89 LYS N 1 1
20 35348 1 1 89 LYS NZ N 22.073 -9.037 11.244 1.00 . A A . 89 LYS NZ 1 1
20 35349 1 1 89 LYS O O 18.977 -14.452 10.419 1.00 . A A . 89 LYS O 1 1
20 35350 1 1 90 MET C C 18.326 -18.620 10.528 1.00 . A A . 90 MET C 1 1
20 35351 1 1 90 MET CA C 18.461 -17.157 10.115 1.00 . A A . 90 MET CA 1 1
20 35352 1 1 90 MET CB C 18.447 -17.043 8.590 1.00 . A A . 90 MET CB 1 1
20 35353 1 1 90 MET CE C 19.106 -15.986 5.659 1.00 . A A . 90 MET CE 1 1
20 35354 1 1 90 MET CG C 17.777 -15.777 8.082 1.00 . A A . 90 MET CG 1 1
20 35355 1 1 90 MET H H 20.406 -17.167 10.949 1.00 . A A . 90 MET H 1 1
20 35356 1 1 90 MET HA H 17.625 -16.605 10.516 1.00 . A A . 90 MET HA 1 1
20 35357 1 1 90 MET HB2 H 19.466 -17.053 8.231 1.00 . A A . 90 MET HB2 1 1
20 35358 1 1 90 MET HB3 H 17.921 -17.892 8.181 1.00 . A A . 90 MET HB3 1 1
20 35359 1 1 90 MET HE1 H 20.154 -16.241 5.605 1.00 . A A . 90 MET HE1 1 1
20 35360 1 1 90 MET HE2 H 18.527 -16.879 5.845 1.00 . A A . 90 MET HE2 1 1
20 35361 1 1 90 MET HE3 H 18.795 -15.543 4.724 1.00 . A A . 90 MET HE3 1 1
20 35362 1 1 90 MET HG2 H 16.885 -16.051 7.539 1.00 . A A . 90 MET HG2 1 1
20 35363 1 1 90 MET HG3 H 17.507 -15.164 8.929 1.00 . A A . 90 MET HG3 1 1
20 35364 1 1 90 MET N N 19.683 -16.574 10.657 1.00 . A A . 90 MET N 1 1
20 35365 1 1 90 MET O O 19.324 -19.323 10.687 1.00 . A A . 90 MET O 1 1
20 35366 1 1 90 MET SD S 18.843 -14.817 6.989 1.00 . A A . 90 MET SD 1 1
20 35367 1 1 91 GLU C C 15.954 -21.155 10.061 1.00 . A A . 91 GLU C 1 1
20 35368 1 1 91 GLU CA C 16.826 -20.450 11.096 1.00 . A A . 91 GLU CA 1 1
20 35369 1 1 91 GLU CB C 16.145 -20.490 12.465 1.00 . A A . 91 GLU CB 1 1
20 35370 1 1 91 GLU CD C 16.905 -20.688 14.865 1.00 . A A . 91 GLU CD 1 1
20 35371 1 1 91 GLU CG C 16.984 -19.888 13.580 1.00 . A A . 91 GLU CG 1 1
20 35372 1 1 91 GLU H H 16.333 -18.462 10.558 1.00 . A A . 91 GLU H 1 1
20 35373 1 1 91 GLU HA H 17.774 -20.962 11.160 1.00 . A A . 91 GLU HA 1 1
20 35374 1 1 91 GLU HB2 H 15.215 -19.944 12.408 1.00 . A A . 91 GLU HB2 1 1
20 35375 1 1 91 GLU HB3 H 15.933 -21.518 12.718 1.00 . A A . 91 GLU HB3 1 1
20 35376 1 1 91 GLU HG2 H 18.014 -19.853 13.259 1.00 . A A . 91 GLU HG2 1 1
20 35377 1 1 91 GLU HG3 H 16.634 -18.885 13.775 1.00 . A A . 91 GLU HG3 1 1
20 35378 1 1 91 GLU N N 17.087 -19.070 10.700 1.00 . A A . 91 GLU N 1 1
20 35379 1 1 91 GLU O O 14.762 -20.874 9.941 1.00 . A A . 91 GLU O 1 1
20 35380 1 1 91 GLU OE1 O 15.886 -21.378 15.075 1.00 . A A . 91 GLU OE1 1 1
20 35381 1 1 91 GLU OE2 O 17.865 -20.625 15.663 1.00 . A A . 91 GLU OE2 1 1
20 35382 1 1 92 VAL C C 15.701 -24.291 8.676 1.00 . A A . 92 VAL C 1 1
20 35383 1 1 92 VAL CA C 15.838 -22.823 8.291 1.00 . A A . 92 VAL CA 1 1
20 35384 1 1 92 VAL CB C 16.543 -22.725 6.926 1.00 . A A . 92 VAL CB 1 1
20 35385 1 1 92 VAL CG1 C 15.817 -23.569 5.888 1.00 . A A . 92 VAL CG1 1 1
20 35386 1 1 92 VAL CG2 C 16.634 -21.274 6.475 1.00 . A A . 92 VAL CG2 1 1
20 35387 1 1 92 VAL H H 17.511 -22.255 9.458 1.00 . A A . 92 VAL H 1 1
20 35388 1 1 92 VAL HA H 14.852 -22.393 8.195 1.00 . A A . 92 VAL HA 1 1
20 35389 1 1 92 VAL HB H 17.547 -23.110 7.032 1.00 . A A . 92 VAL HB 1 1
20 35390 1 1 92 VAL HG11 H 14.794 -23.234 5.805 1.00 . A A . 92 VAL HG11 1 1
20 35391 1 1 92 VAL HG12 H 16.309 -23.466 4.932 1.00 . A A . 92 VAL HG12 1 1
20 35392 1 1 92 VAL HG13 H 15.833 -24.605 6.193 1.00 . A A . 92 VAL HG13 1 1
20 35393 1 1 92 VAL HG21 H 17.241 -21.212 5.584 1.00 . A A . 92 VAL HG21 1 1
20 35394 1 1 92 VAL HG22 H 15.644 -20.899 6.264 1.00 . A A . 92 VAL HG22 1 1
20 35395 1 1 92 VAL HG23 H 17.084 -20.682 7.259 1.00 . A A . 92 VAL HG23 1 1
20 35396 1 1 92 VAL N N 16.558 -22.075 9.315 1.00 . A A . 92 VAL N 1 1
20 35397 1 1 92 VAL O O 16.613 -24.877 9.261 1.00 . A A . 92 VAL O 1 1
20 35398 1 1 93 ASP C C 13.771 -27.022 7.430 1.00 . A A . 93 ASP C 1 1
20 35399 1 1 93 ASP CA C 14.302 -26.282 8.655 1.00 . A A . 93 ASP CA 1 1
20 35400 1 1 93 ASP CB C 13.304 -26.397 9.809 1.00 . A A . 93 ASP CB 1 1
20 35401 1 1 93 ASP CG C 13.636 -25.464 10.956 1.00 . A A . 93 ASP CG 1 1
20 35402 1 1 93 ASP H H 13.870 -24.360 7.880 1.00 . A A . 93 ASP H 1 1
20 35403 1 1 93 ASP HA H 15.237 -26.732 8.953 1.00 . A A . 93 ASP HA 1 1
20 35404 1 1 93 ASP HB2 H 12.316 -26.156 9.446 1.00 . A A . 93 ASP HB2 1 1
20 35405 1 1 93 ASP HB3 H 13.310 -27.412 10.180 1.00 . A A . 93 ASP HB3 1 1
20 35406 1 1 93 ASP N N 14.558 -24.881 8.344 1.00 . A A . 93 ASP N 1 1
20 35407 1 1 93 ASP O O 12.667 -26.750 6.960 1.00 . A A . 93 ASP O 1 1
20 35408 1 1 93 ASP OD1 O 14.575 -25.772 11.719 1.00 . A A . 93 ASP OD1 1 1
20 35409 1 1 93 ASP OD2 O 12.957 -24.425 11.090 1.00 . A A . 93 ASP OD2 1 1
20 35410 1 1 94 GLY C C 15.307 -29.493 5.137 1.00 . A A . 94 GLY C 1 1
20 35411 1 1 94 GLY CA C 14.159 -28.719 5.753 1.00 . A A . 94 GLY CA 1 1
20 35412 1 1 94 GLY H H 15.436 -28.129 7.336 1.00 . A A . 94 GLY H 1 1
20 35413 1 1 94 GLY HA2 H 13.384 -29.412 6.043 1.00 . A A . 94 GLY HA2 1 1
20 35414 1 1 94 GLY HA3 H 13.761 -28.039 5.013 1.00 . A A . 94 GLY HA3 1 1
20 35415 1 1 94 GLY N N 14.565 -27.955 6.919 1.00 . A A . 94 GLY N 1 1
20 35416 1 1 94 GLY O O 16.469 -29.264 5.472 1.00 . A A . 94 GLY O 1 1
20 35417 1 1 95 GLN C C 17.027 -30.348 2.876 1.00 . A A . 95 GLN C 1 1
20 35418 1 1 95 GLN CA C 15.995 -31.227 3.574 1.00 . A A . 95 GLN CA 1 1
20 35419 1 1 95 GLN CB C 15.342 -32.170 2.562 1.00 . A A . 95 GLN CB 1 1
20 35420 1 1 95 GLN CD C 15.727 -34.145 4.089 1.00 . A A . 95 GLN CD 1 1
20 35421 1 1 95 GLN CG C 15.820 -33.609 2.674 1.00 . A A . 95 GLN CG 1 1
20 35422 1 1 95 GLN H H 14.038 -30.550 4.011 1.00 . A A . 95 GLN H 1 1
20 35423 1 1 95 GLN HA H 16.493 -31.815 4.330 1.00 . A A . 95 GLN HA 1 1
20 35424 1 1 95 GLN HB2 H 14.273 -32.155 2.712 1.00 . A A . 95 GLN HB2 1 1
20 35425 1 1 95 GLN HB3 H 15.563 -31.817 1.565 1.00 . A A . 95 GLN HB3 1 1
20 35426 1 1 95 GLN HE21 H 17.708 -34.291 4.188 1.00 . A A . 95 GLN HE21 1 1
20 35427 1 1 95 GLN HE22 H 16.847 -34.785 5.602 1.00 . A A . 95 GLN HE22 1 1
20 35428 1 1 95 GLN HG2 H 15.212 -34.228 2.031 1.00 . A A . 95 GLN HG2 1 1
20 35429 1 1 95 GLN HG3 H 16.849 -33.658 2.352 1.00 . A A . 95 GLN HG3 1 1
20 35430 1 1 95 GLN N N 14.981 -30.414 4.235 1.00 . A A . 95 GLN N 1 1
20 35431 1 1 95 GLN NE2 N 16.877 -34.438 4.687 1.00 . A A . 95 GLN NE2 1 1
20 35432 1 1 95 GLN O O 16.689 -29.550 2.001 1.00 . A A . 95 GLN O 1 1
20 35433 1 1 95 GLN OE1 O 14.636 -34.296 4.638 1.00 . A A . 95 GLN OE1 1 1
20 35434 1 1 96 VAL C C 19.224 -29.631 1.164 1.00 . A A . 96 VAL C 1 1
20 35435 1 1 96 VAL CA C 19.370 -29.718 2.680 1.00 . A A . 96 VAL CA 1 1
20 35436 1 1 96 VAL CB C 20.746 -30.324 3.017 1.00 . A A . 96 VAL CB 1 1
20 35437 1 1 96 VAL CG1 C 21.857 -29.536 2.339 1.00 . A A . 96 VAL CG1 1 1
20 35438 1 1 96 VAL CG2 C 20.954 -30.368 4.523 1.00 . A A . 96 VAL CG2 1 1
20 35439 1 1 96 VAL H H 18.496 -31.150 3.971 1.00 . A A . 96 VAL H 1 1
20 35440 1 1 96 VAL HA H 19.328 -28.722 3.094 1.00 . A A . 96 VAL HA 1 1
20 35441 1 1 96 VAL HB H 20.773 -31.336 2.641 1.00 . A A . 96 VAL HB 1 1
20 35442 1 1 96 VAL HG11 H 21.656 -28.478 2.432 1.00 . A A . 96 VAL HG11 1 1
20 35443 1 1 96 VAL HG12 H 22.801 -29.767 2.810 1.00 . A A . 96 VAL HG12 1 1
20 35444 1 1 96 VAL HG13 H 21.901 -29.803 1.293 1.00 . A A . 96 VAL HG13 1 1
20 35445 1 1 96 VAL HG21 H 20.367 -29.590 4.989 1.00 . A A . 96 VAL HG21 1 1
20 35446 1 1 96 VAL HG22 H 20.642 -31.329 4.903 1.00 . A A . 96 VAL HG22 1 1
20 35447 1 1 96 VAL HG23 H 21.999 -30.214 4.747 1.00 . A A . 96 VAL HG23 1 1
20 35448 1 1 96 VAL N N 18.288 -30.498 3.268 1.00 . A A . 96 VAL N 1 1
20 35449 1 1 96 VAL O O 19.222 -28.540 0.594 1.00 . A A . 96 VAL O 1 1
20 35450 1 1 97 GLU C C 17.748 -30.018 -1.385 1.00 . A A . 97 GLU C 1 1
20 35451 1 1 97 GLU CA C 18.952 -30.839 -0.930 1.00 . A A . 97 GLU CA 1 1
20 35452 1 1 97 GLU CB C 18.800 -32.288 -1.397 1.00 . A A . 97 GLU CB 1 1
20 35453 1 1 97 GLU CD C 19.750 -33.259 -3.526 1.00 . A A . 97 GLU CD 1 1
20 35454 1 1 97 GLU CG C 20.032 -32.834 -2.098 1.00 . A A . 97 GLU CG 1 1
20 35455 1 1 97 GLU H H 19.107 -31.623 1.030 1.00 . A A . 97 GLU H 1 1
20 35456 1 1 97 GLU HA H 19.844 -30.420 -1.370 1.00 . A A . 97 GLU HA 1 1
20 35457 1 1 97 GLU HB2 H 18.594 -32.910 -0.539 1.00 . A A . 97 GLU HB2 1 1
20 35458 1 1 97 GLU HB3 H 17.967 -32.347 -2.082 1.00 . A A . 97 GLU HB3 1 1
20 35459 1 1 97 GLU HG2 H 20.792 -32.067 -2.111 1.00 . A A . 97 GLU HG2 1 1
20 35460 1 1 97 GLU HG3 H 20.395 -33.689 -1.549 1.00 . A A . 97 GLU HG3 1 1
20 35461 1 1 97 GLU N N 19.099 -30.786 0.520 1.00 . A A . 97 GLU N 1 1
20 35462 1 1 97 GLU O O 17.850 -29.201 -2.301 1.00 . A A . 97 GLU O 1 1
20 35463 1 1 97 GLU OE1 O 19.681 -32.375 -4.406 1.00 . A A . 97 GLU OE1 1 1
20 35464 1 1 97 GLU OE2 O 19.599 -34.475 -3.765 1.00 . A A . 97 GLU OE2 1 1
20 35465 1 1 98 LEU C C 15.643 -28.022 -1.173 1.00 . A A . 98 LEU C 1 1
20 35466 1 1 98 LEU CA C 15.385 -29.523 -1.076 1.00 . A A . 98 LEU CA 1 1
20 35467 1 1 98 LEU CB C 14.303 -29.799 -0.030 1.00 . A A . 98 LEU CB 1 1
20 35468 1 1 98 LEU CD1 C 12.606 -31.428 0.835 1.00 . A A . 98 LEU CD1 1 1
20 35469 1 1 98 LEU CD2 C 12.200 -30.232 -1.324 1.00 . A A . 98 LEU CD2 1 1
20 35470 1 1 98 LEU CG C 13.253 -30.843 -0.411 1.00 . A A . 98 LEU CG 1 1
20 35471 1 1 98 LEU H H 16.590 -30.904 -0.018 1.00 . A A . 98 LEU H 1 1
20 35472 1 1 98 LEU HA H 15.046 -29.880 -2.036 1.00 . A A . 98 LEU HA 1 1
20 35473 1 1 98 LEU HB2 H 14.794 -30.136 0.870 1.00 . A A . 98 LEU HB2 1 1
20 35474 1 1 98 LEU HB3 H 13.791 -28.869 0.168 1.00 . A A . 98 LEU HB3 1 1
20 35475 1 1 98 LEU HD11 H 12.916 -32.456 0.953 1.00 . A A . 98 LEU HD11 1 1
20 35476 1 1 98 LEU HD12 H 11.532 -31.385 0.737 1.00 . A A . 98 LEU HD12 1 1
20 35477 1 1 98 LEU HD13 H 12.912 -30.858 1.701 1.00 . A A . 98 LEU HD13 1 1
20 35478 1 1 98 LEU HD21 H 11.733 -31.012 -1.906 1.00 . A A . 98 LEU HD21 1 1
20 35479 1 1 98 LEU HD22 H 12.670 -29.520 -1.987 1.00 . A A . 98 LEU HD22 1 1
20 35480 1 1 98 LEU HD23 H 11.453 -29.731 -0.727 1.00 . A A . 98 LEU HD23 1 1
20 35481 1 1 98 LEU HG H 13.734 -31.650 -0.946 1.00 . A A . 98 LEU HG 1 1
20 35482 1 1 98 LEU N N 16.609 -30.241 -0.739 1.00 . A A . 98 LEU N 1 1
20 35483 1 1 98 LEU O O 15.334 -27.393 -2.185 1.00 . A A . 98 LEU O 1 1
20 35484 1 1 99 ILE C C 17.683 -25.695 -1.005 1.00 . A A . 99 ILE C 1 1
20 35485 1 1 99 ILE CA C 16.516 -26.030 -0.083 1.00 . A A . 99 ILE CA 1 1
20 35486 1 1 99 ILE CB C 16.852 -25.558 1.345 1.00 . A A . 99 ILE CB 1 1
20 35487 1 1 99 ILE CD1 C 18.714 -25.636 3.079 1.00 . A A . 99 ILE CD1 1 1
20 35488 1 1 99 ILE CG1 C 18.085 -26.296 1.872 1.00 . A A . 99 ILE CG1 1 1
20 35489 1 1 99 ILE CG2 C 15.663 -25.776 2.268 1.00 . A A . 99 ILE CG2 1 1
20 35490 1 1 99 ILE H H 16.436 -28.009 0.662 1.00 . A A . 99 ILE H 1 1
20 35491 1 1 99 ILE HA H 15.639 -25.496 -0.420 1.00 . A A . 99 ILE HA 1 1
20 35492 1 1 99 ILE HB H 17.062 -24.501 1.310 1.00 . A A . 99 ILE HB 1 1
20 35493 1 1 99 ILE HD11 H 19.268 -24.763 2.765 1.00 . A A . 99 ILE HD11 1 1
20 35494 1 1 99 ILE HD12 H 17.941 -25.343 3.773 1.00 . A A . 99 ILE HD12 1 1
20 35495 1 1 99 ILE HD13 H 19.384 -26.333 3.561 1.00 . A A . 99 ILE HD13 1 1
20 35496 1 1 99 ILE HG12 H 17.804 -27.299 2.152 1.00 . A A . 99 ILE HG12 1 1
20 35497 1 1 99 ILE HG13 H 18.830 -26.340 1.091 1.00 . A A . 99 ILE HG13 1 1
20 35498 1 1 99 ILE HG21 H 15.811 -25.219 3.182 1.00 . A A . 99 ILE HG21 1 1
20 35499 1 1 99 ILE HG22 H 14.762 -25.433 1.782 1.00 . A A . 99 ILE HG22 1 1
20 35500 1 1 99 ILE HG23 H 15.571 -26.826 2.498 1.00 . A A . 99 ILE HG23 1 1
20 35501 1 1 99 ILE N N 16.214 -27.456 -0.115 1.00 . A A . 99 ILE N 1 1
20 35502 1 1 99 ILE O O 17.821 -24.560 -1.461 1.00 . A A . 99 ILE O 1 1
20 35503 1 1 100 PHE C C 19.248 -26.429 -3.611 1.00 . A A . 100 PHE C 1 1
20 35504 1 1 100 PHE CA C 19.675 -26.502 -2.147 1.00 . A A . 100 PHE CA 1 1
20 35505 1 1 100 PHE CB C 20.677 -27.641 -1.953 1.00 . A A . 100 PHE CB 1 1
20 35506 1 1 100 PHE CD1 C 21.710 -26.817 0.180 1.00 . A A . 100 PHE CD1 1 1
20 35507 1 1 100 PHE CD2 C 23.148 -27.334 -1.650 1.00 . A A . 100 PHE CD2 1 1
20 35508 1 1 100 PHE CE1 C 22.805 -26.463 0.945 1.00 . A A . 100 PHE CE1 1 1
20 35509 1 1 100 PHE CE2 C 24.247 -26.981 -0.890 1.00 . A A . 100 PHE CE2 1 1
20 35510 1 1 100 PHE CG C 21.869 -27.257 -1.125 1.00 . A A . 100 PHE CG 1 1
20 35511 1 1 100 PHE CZ C 24.075 -26.544 0.409 1.00 . A A . 100 PHE CZ 1 1
20 35512 1 1 100 PHE H H 18.355 -27.574 -0.884 1.00 . A A . 100 PHE H 1 1
20 35513 1 1 100 PHE HA H 20.145 -25.570 -1.875 1.00 . A A . 100 PHE HA 1 1
20 35514 1 1 100 PHE HB2 H 20.184 -28.465 -1.461 1.00 . A A . 100 PHE HB2 1 1
20 35515 1 1 100 PHE HB3 H 21.033 -27.966 -2.919 1.00 . A A . 100 PHE HB3 1 1
20 35516 1 1 100 PHE HD1 H 20.716 -26.753 0.599 1.00 . A A . 100 PHE HD1 1 1
20 35517 1 1 100 PHE HD2 H 23.285 -27.675 -2.667 1.00 . A A . 100 PHE HD2 1 1
20 35518 1 1 100 PHE HE1 H 22.666 -26.121 1.960 1.00 . A A . 100 PHE HE1 1 1
20 35519 1 1 100 PHE HE2 H 25.240 -27.045 -1.311 1.00 . A A . 100 PHE HE2 1 1
20 35520 1 1 100 PHE HZ H 24.932 -26.268 1.005 1.00 . A A . 100 PHE HZ 1 1
20 35521 1 1 100 PHE N N 18.519 -26.690 -1.277 1.00 . A A . 100 PHE N 1 1
20 35522 1 1 100 PHE O O 20.031 -26.041 -4.479 1.00 . A A . 100 PHE O 1 1
20 35523 1 1 101 LEU C C 17.149 -25.354 -5.671 1.00 . A A . 101 LEU C 1 1
20 35524 1 1 101 LEU CA C 17.469 -26.781 -5.234 1.00 . A A . 101 LEU CA 1 1
20 35525 1 1 101 LEU CB C 16.211 -27.647 -5.325 1.00 . A A . 101 LEU CB 1 1
20 35526 1 1 101 LEU CD1 C 15.116 -29.902 -5.291 1.00 . A A . 101 LEU CD1 1 1
20 35527 1 1 101 LEU CD2 C 17.182 -29.538 -6.654 1.00 . A A . 101 LEU CD2 1 1
20 35528 1 1 101 LEU CG C 16.440 -29.158 -5.381 1.00 . A A . 101 LEU CG 1 1
20 35529 1 1 101 LEU H H 17.425 -27.102 -3.143 1.00 . A A . 101 LEU H 1 1
20 35530 1 1 101 LEU HA H 18.222 -27.186 -5.892 1.00 . A A . 101 LEU HA 1 1
20 35531 1 1 101 LEU HB2 H 15.602 -27.437 -4.459 1.00 . A A . 101 LEU HB2 1 1
20 35532 1 1 101 LEU HB3 H 15.675 -27.359 -6.217 1.00 . A A . 101 LEU HB3 1 1
20 35533 1 1 101 LEU HD11 H 14.831 -30.005 -4.255 1.00 . A A . 101 LEU HD11 1 1
20 35534 1 1 101 LEU HD12 H 15.223 -30.881 -5.734 1.00 . A A . 101 LEU HD12 1 1
20 35535 1 1 101 LEU HD13 H 14.356 -29.348 -5.821 1.00 . A A . 101 LEU HD13 1 1
20 35536 1 1 101 LEU HD21 H 16.724 -30.415 -7.088 1.00 . A A . 101 LEU HD21 1 1
20 35537 1 1 101 LEU HD22 H 18.215 -29.750 -6.418 1.00 . A A . 101 LEU HD22 1 1
20 35538 1 1 101 LEU HD23 H 17.133 -28.720 -7.357 1.00 . A A . 101 LEU HD23 1 1
20 35539 1 1 101 LEU HG H 17.047 -29.455 -4.537 1.00 . A A . 101 LEU HG 1 1
20 35540 1 1 101 LEU N N 18.001 -26.803 -3.877 1.00 . A A . 101 LEU N 1 1
20 35541 1 1 101 LEU O O 17.268 -25.012 -6.848 1.00 . A A . 101 LEU O 1 1
20 35542 1 1 102 LEU C C 17.649 -22.246 -4.905 1.00 . A A . 102 LEU C 1 1
20 35543 1 1 102 LEU CA C 16.411 -23.134 -4.999 1.00 . A A . 102 LEU CA 1 1
20 35544 1 1 102 LEU CB C 15.339 -22.637 -4.028 1.00 . A A . 102 LEU CB 1 1
20 35545 1 1 102 LEU CD1 C 13.721 -24.321 -4.942 1.00 . A A . 102 LEU CD1 1 1
20 35546 1 1 102 LEU CD2 C 12.947 -22.620 -3.279 1.00 . A A . 102 LEU CD2 1 1
20 35547 1 1 102 LEU CG C 13.889 -22.894 -4.442 1.00 . A A . 102 LEU CG 1 1
20 35548 1 1 102 LEU H H 16.670 -24.855 -3.795 1.00 . A A . 102 LEU H 1 1
20 35549 1 1 102 LEU HA H 16.025 -23.085 -6.006 1.00 . A A . 102 LEU HA 1 1
20 35550 1 1 102 LEU HB2 H 15.502 -23.123 -3.078 1.00 . A A . 102 LEU HB2 1 1
20 35551 1 1 102 LEU HB3 H 15.467 -21.571 -3.912 1.00 . A A . 102 LEU HB3 1 1
20 35552 1 1 102 LEU HD11 H 14.137 -24.405 -5.934 1.00 . A A . 102 LEU HD11 1 1
20 35553 1 1 102 LEU HD12 H 12.670 -24.571 -4.969 1.00 . A A . 102 LEU HD12 1 1
20 35554 1 1 102 LEU HD13 H 14.235 -24.998 -4.275 1.00 . A A . 102 LEU HD13 1 1
20 35555 1 1 102 LEU HD21 H 12.021 -22.210 -3.655 1.00 . A A . 102 LEU HD21 1 1
20 35556 1 1 102 LEU HD22 H 13.404 -21.912 -2.603 1.00 . A A . 102 LEU HD22 1 1
20 35557 1 1 102 LEU HD23 H 12.745 -23.542 -2.754 1.00 . A A . 102 LEU HD23 1 1
20 35558 1 1 102 LEU HG H 13.628 -22.225 -5.250 1.00 . A A . 102 LEU HG 1 1
20 35559 1 1 102 LEU N N 16.746 -24.525 -4.715 1.00 . A A . 102 LEU N 1 1
20 35560 1 1 102 LEU O O 17.604 -21.066 -5.249 1.00 . A A . 102 LEU O 1 1
20 35561 1 1 103 GLU C C 20.525 -21.645 -5.665 1.00 . A A . 103 GLU C 1 1
20 35562 1 1 103 GLU CA C 20.001 -22.086 -4.302 1.00 . A A . 103 GLU CA 1 1
20 35563 1 1 103 GLU CB C 21.050 -22.943 -3.592 1.00 . A A . 103 GLU CB 1 1
20 35564 1 1 103 GLU CD C 22.247 -23.452 -1.426 1.00 . A A . 103 GLU CD 1 1
20 35565 1 1 103 GLU CG C 21.073 -22.753 -2.084 1.00 . A A . 103 GLU CG 1 1
20 35566 1 1 103 GLU H H 18.724 -23.770 -4.182 1.00 . A A . 103 GLU H 1 1
20 35567 1 1 103 GLU HA H 19.803 -21.208 -3.705 1.00 . A A . 103 GLU HA 1 1
20 35568 1 1 103 GLU HB2 H 20.849 -23.984 -3.800 1.00 . A A . 103 GLU HB2 1 1
20 35569 1 1 103 GLU HB3 H 22.027 -22.690 -3.980 1.00 . A A . 103 GLU HB3 1 1
20 35570 1 1 103 GLU HG2 H 21.137 -21.697 -1.868 1.00 . A A . 103 GLU HG2 1 1
20 35571 1 1 103 GLU HG3 H 20.158 -23.150 -1.670 1.00 . A A . 103 GLU HG3 1 1
20 35572 1 1 103 GLU N N 18.751 -22.825 -4.439 1.00 . A A . 103 GLU N 1 1
20 35573 1 1 103 GLU O O 20.883 -20.486 -5.877 1.00 . A A . 103 GLU O 1 1
20 35574 1 1 103 GLU OE1 O 22.701 -24.484 -1.966 1.00 . A A . 103 GLU OE1 1 1
20 35575 1 1 103 GLU OE2 O 22.711 -22.970 -0.372 1.00 . A A . 103 GLU OE2 1 1
20 35576 1 1 104 PRO C C 20.092 -21.444 -8.765 1.00 . A A . 104 PRO C 1 1
20 35577 1 1 104 PRO CA C 21.053 -22.326 -7.974 1.00 . A A . 104 PRO CA 1 1
20 35578 1 1 104 PRO CB C 21.136 -23.721 -8.599 1.00 . A A . 104 PRO CB 1 1
20 35579 1 1 104 PRO CD C 20.163 -23.995 -6.433 1.00 . A A . 104 PRO CD 1 1
20 35580 1 1 104 PRO CG C 20.153 -24.538 -7.835 1.00 . A A . 104 PRO CG 1 1
20 35581 1 1 104 PRO HA H 22.033 -21.873 -7.967 1.00 . A A . 104 PRO HA 1 1
20 35582 1 1 104 PRO HB2 H 20.874 -23.664 -9.647 1.00 . A A . 104 PRO HB2 1 1
20 35583 1 1 104 PRO HB3 H 22.138 -24.108 -8.493 1.00 . A A . 104 PRO HB3 1 1
20 35584 1 1 104 PRO HD2 H 19.177 -24.054 -5.997 1.00 . A A . 104 PRO HD2 1 1
20 35585 1 1 104 PRO HD3 H 20.879 -24.530 -5.827 1.00 . A A . 104 PRO HD3 1 1
20 35586 1 1 104 PRO HG2 H 19.170 -24.434 -8.270 1.00 . A A . 104 PRO HG2 1 1
20 35587 1 1 104 PRO HG3 H 20.457 -25.575 -7.837 1.00 . A A . 104 PRO HG3 1 1
20 35588 1 1 104 PRO N N 20.573 -22.592 -6.614 1.00 . A A . 104 PRO N 1 1
20 35589 1 1 104 PRO O O 20.407 -21.002 -9.870 1.00 . A A . 104 PRO O 1 1
20 35590 1 1 105 PHE C C 17.910 -18.952 -8.261 1.00 . A A . 105 PHE C 1 1
20 35591 1 1 105 PHE CA C 17.914 -20.361 -8.844 1.00 . A A . 105 PHE CA 1 1
20 35592 1 1 105 PHE CB C 16.528 -20.992 -8.694 1.00 . A A . 105 PHE CB 1 1
20 35593 1 1 105 PHE CD1 C 16.971 -22.757 -10.423 1.00 . A A . 105 PHE CD1 1 1
20 35594 1 1 105 PHE CD2 C 14.861 -21.645 -10.452 1.00 . A A . 105 PHE CD2 1 1
20 35595 1 1 105 PHE CE1 C 16.591 -23.514 -11.514 1.00 . A A . 105 PHE CE1 1 1
20 35596 1 1 105 PHE CE2 C 14.475 -22.401 -11.544 1.00 . A A . 105 PHE CE2 1 1
20 35597 1 1 105 PHE CG C 16.112 -21.815 -9.880 1.00 . A A . 105 PHE CG 1 1
20 35598 1 1 105 PHE CZ C 15.341 -23.337 -12.075 1.00 . A A . 105 PHE CZ 1 1
20 35599 1 1 105 PHE H H 18.728 -21.573 -7.310 1.00 . A A . 105 PHE H 1 1
20 35600 1 1 105 PHE HA H 18.162 -20.304 -9.893 1.00 . A A . 105 PHE HA 1 1
20 35601 1 1 105 PHE HB2 H 16.525 -21.635 -7.828 1.00 . A A . 105 PHE HB2 1 1
20 35602 1 1 105 PHE HB3 H 15.797 -20.209 -8.559 1.00 . A A . 105 PHE HB3 1 1
20 35603 1 1 105 PHE HD1 H 17.948 -22.897 -9.985 1.00 . A A . 105 PHE HD1 1 1
20 35604 1 1 105 PHE HD2 H 14.183 -20.914 -10.037 1.00 . A A . 105 PHE HD2 1 1
20 35605 1 1 105 PHE HE1 H 17.269 -24.245 -11.927 1.00 . A A . 105 PHE HE1 1 1
20 35606 1 1 105 PHE HE2 H 13.497 -22.260 -11.979 1.00 . A A . 105 PHE HE2 1 1
20 35607 1 1 105 PHE HZ H 15.041 -23.927 -12.928 1.00 . A A . 105 PHE HZ 1 1
20 35608 1 1 105 PHE N N 18.921 -21.191 -8.193 1.00 . A A . 105 PHE N 1 1
20 35609 1 1 105 PHE O O 17.371 -18.021 -8.862 1.00 . A A . 105 PHE O 1 1
20 35610 1 1 106 ILE C C 19.201 -16.453 -7.334 1.00 . A A . 106 ILE C 1 1
20 35611 1 1 106 ILE CA C 18.581 -17.506 -6.422 1.00 . A A . 106 ILE CA 1 1
20 35612 1 1 106 ILE CB C 19.395 -17.584 -5.118 1.00 . A A . 106 ILE CB 1 1
20 35613 1 1 106 ILE CD1 C 19.413 -18.839 -2.904 1.00 . A A . 106 ILE CD1 1 1
20 35614 1 1 106 ILE CG1 C 18.572 -18.256 -4.017 1.00 . A A . 106 ILE CG1 1 1
20 35615 1 1 106 ILE CG2 C 19.835 -16.194 -4.684 1.00 . A A . 106 ILE CG2 1 1
20 35616 1 1 106 ILE H H 18.926 -19.581 -6.658 1.00 . A A . 106 ILE H 1 1
20 35617 1 1 106 ILE HA H 17.572 -17.206 -6.177 1.00 . A A . 106 ILE HA 1 1
20 35618 1 1 106 ILE HB H 20.279 -18.173 -5.306 1.00 . A A . 106 ILE HB 1 1
20 35619 1 1 106 ILE HD11 H 20.398 -19.073 -3.280 1.00 . A A . 106 ILE HD11 1 1
20 35620 1 1 106 ILE HD12 H 19.496 -18.122 -2.100 1.00 . A A . 106 ILE HD12 1 1
20 35621 1 1 106 ILE HD13 H 18.946 -19.741 -2.533 1.00 . A A . 106 ILE HD13 1 1
20 35622 1 1 106 ILE HG12 H 17.904 -17.530 -3.581 1.00 . A A . 106 ILE HG12 1 1
20 35623 1 1 106 ILE HG13 H 17.992 -19.058 -4.450 1.00 . A A . 106 ILE HG13 1 1
20 35624 1 1 106 ILE HG21 H 19.769 -16.115 -3.609 1.00 . A A . 106 ILE HG21 1 1
20 35625 1 1 106 ILE HG22 H 20.856 -16.027 -4.994 1.00 . A A . 106 ILE HG22 1 1
20 35626 1 1 106 ILE HG23 H 19.194 -15.454 -5.140 1.00 . A A . 106 ILE HG23 1 1
20 35627 1 1 106 ILE N N 18.514 -18.802 -7.087 1.00 . A A . 106 ILE N 1 1
20 35628 1 1 106 ILE O O 18.622 -15.390 -7.554 1.00 . A A . 106 ILE O 1 1
20 35629 1 1 107 ALA C C 20.766 -16.144 -10.213 1.00 . A A . 107 ALA C 1 1
20 35630 1 1 107 ALA CA C 21.080 -15.837 -8.752 1.00 . A A . 107 ALA CA 1 1
20 35631 1 1 107 ALA CB C 22.579 -15.902 -8.508 1.00 . A A . 107 ALA CB 1 1
20 35632 1 1 107 ALA H H 20.793 -17.619 -7.649 1.00 . A A . 107 ALA H 1 1
20 35633 1 1 107 ALA HA H 20.746 -14.835 -8.526 1.00 . A A . 107 ALA HA 1 1
20 35634 1 1 107 ALA HB1 H 23.066 -16.333 -9.370 1.00 . A A . 107 ALA HB1 1 1
20 35635 1 1 107 ALA HB2 H 22.960 -14.905 -8.341 1.00 . A A . 107 ALA HB2 1 1
20 35636 1 1 107 ALA HB3 H 22.776 -16.513 -7.640 1.00 . A A . 107 ALA HB3 1 1
20 35637 1 1 107 ALA N N 20.382 -16.757 -7.862 1.00 . A A . 107 ALA N 1 1
20 35638 1 1 107 ALA O O 21.547 -15.818 -11.107 1.00 . A A . 107 ALA O 1 1
20 35639 1 1 108 SER C C 18.117 -16.183 -12.301 1.00 . A A . 108 SER C 1 1
20 35640 1 1 108 SER CA C 19.204 -17.128 -11.800 1.00 . A A . 108 SER CA 1 1
20 35641 1 1 108 SER CB C 18.700 -18.571 -11.839 1.00 . A A . 108 SER CB 1 1
20 35642 1 1 108 SER H H 19.039 -17.006 -9.693 1.00 . A A . 108 SER H 1 1
20 35643 1 1 108 SER HA H 20.066 -17.039 -12.445 1.00 . A A . 108 SER HA 1 1
20 35644 1 1 108 SER HB2 H 19.371 -19.200 -11.275 1.00 . A A . 108 SER HB2 1 1
20 35645 1 1 108 SER HB3 H 17.712 -18.616 -11.403 1.00 . A A . 108 SER HB3 1 1
20 35646 1 1 108 SER HG H 19.240 -19.789 -13.276 1.00 . A A . 108 SER HG 1 1
20 35647 1 1 108 SER N N 19.619 -16.773 -10.448 1.00 . A A . 108 SER N 1 1
20 35648 1 1 108 SER O O 18.214 -15.629 -13.397 1.00 . A A . 108 SER O 1 1
20 35649 1 1 108 SER OG O 18.633 -19.053 -13.171 1.00 . A A . 108 SER OG 1 1
20 35650 1 1 109 LEU C C 16.304 -13.670 -11.530 1.00 . A A . 109 LEU C 1 1
20 35651 1 1 109 LEU CA C 15.971 -15.125 -11.849 1.00 . A A . 109 LEU CA 1 1
20 35652 1 1 109 LEU CB C 14.702 -15.544 -11.108 1.00 . A A . 109 LEU CB 1 1
20 35653 1 1 109 LEU CD1 C 15.625 -15.628 -8.779 1.00 . A A . 109 LEU CD1 1 1
20 35654 1 1 109 LEU CD2 C 13.570 -16.935 -9.355 1.00 . A A . 109 LEU CD2 1 1
20 35655 1 1 109 LEU CG C 14.905 -16.412 -9.865 1.00 . A A . 109 LEU CG 1 1
20 35656 1 1 109 LEU H H 17.058 -16.471 -10.631 1.00 . A A . 109 LEU H 1 1
20 35657 1 1 109 LEU HA H 15.806 -15.218 -12.912 1.00 . A A . 109 LEU HA 1 1
20 35658 1 1 109 LEU HB2 H 14.184 -14.647 -10.802 1.00 . A A . 109 LEU HB2 1 1
20 35659 1 1 109 LEU HB3 H 14.082 -16.096 -11.800 1.00 . A A . 109 LEU HB3 1 1
20 35660 1 1 109 LEU HD11 H 16.688 -15.648 -8.964 1.00 . A A . 109 LEU HD11 1 1
20 35661 1 1 109 LEU HD12 H 15.418 -16.074 -7.817 1.00 . A A . 109 LEU HD12 1 1
20 35662 1 1 109 LEU HD13 H 15.276 -14.606 -8.782 1.00 . A A . 109 LEU HD13 1 1
20 35663 1 1 109 LEU HD21 H 13.421 -17.945 -9.706 1.00 . A A . 109 LEU HD21 1 1
20 35664 1 1 109 LEU HD22 H 12.773 -16.305 -9.722 1.00 . A A . 109 LEU HD22 1 1
20 35665 1 1 109 LEU HD23 H 13.570 -16.925 -8.275 1.00 . A A . 109 LEU HD23 1 1
20 35666 1 1 109 LEU HG H 15.521 -17.263 -10.125 1.00 . A A . 109 LEU HG 1 1
20 35667 1 1 109 LEU N N 17.080 -16.002 -11.490 1.00 . A A . 109 LEU N 1 1
20 35668 1 1 109 LEU O O 16.088 -13.204 -10.411 1.00 . A A . 109 LEU O 1 1
20 35669 1 1 110 LYS C C 16.600 -10.700 -13.468 1.00 . A A . 110 LYS C 1 1
20 35670 1 1 110 LYS CA C 17.186 -11.554 -12.347 1.00 . A A . 110 LYS CA 1 1
20 35671 1 1 110 LYS CB C 18.708 -11.397 -12.314 1.00 . A A . 110 LYS CB 1 1
20 35672 1 1 110 LYS CD C 20.518 -9.660 -12.173 1.00 . A A . 110 LYS CD 1 1
20 35673 1 1 110 LYS CE C 20.815 -8.222 -11.777 1.00 . A A . 110 LYS CE 1 1
20 35674 1 1 110 LYS CG C 19.172 -10.119 -11.636 1.00 . A A . 110 LYS CG 1 1
20 35675 1 1 110 LYS H H 16.976 -13.384 -13.391 1.00 . A A . 110 LYS H 1 1
20 35676 1 1 110 LYS HA H 16.778 -11.221 -11.406 1.00 . A A . 110 LYS HA 1 1
20 35677 1 1 110 LYS HB2 H 19.134 -12.235 -11.784 1.00 . A A . 110 LYS HB2 1 1
20 35678 1 1 110 LYS HB3 H 19.080 -11.396 -13.328 1.00 . A A . 110 LYS HB3 1 1
20 35679 1 1 110 LYS HD2 H 21.292 -10.298 -11.773 1.00 . A A . 110 LYS HD2 1 1
20 35680 1 1 110 LYS HD3 H 20.509 -9.732 -13.251 1.00 . A A . 110 LYS HD3 1 1
20 35681 1 1 110 LYS HE2 H 20.256 -7.985 -10.884 1.00 . A A . 110 LYS HE2 1 1
20 35682 1 1 110 LYS HE3 H 21.872 -8.129 -11.575 1.00 . A A . 110 LYS HE3 1 1
20 35683 1 1 110 LYS HG2 H 18.442 -9.343 -11.812 1.00 . A A . 110 LYS HG2 1 1
20 35684 1 1 110 LYS HG3 H 19.261 -10.298 -10.574 1.00 . A A . 110 LYS HG3 1 1
20 35685 1 1 110 LYS HZ1 H 19.450 -6.966 -12.737 1.00 . A A . 110 LYS HZ1 1 1
20 35686 1 1 110 LYS HZ2 H 20.551 -7.708 -13.784 1.00 . A A . 110 LYS HZ2 1 1
20 35687 1 1 110 LYS HZ3 H 21.051 -6.421 -12.808 1.00 . A A . 110 LYS HZ3 1 1
20 35688 1 1 110 LYS N N 16.827 -12.956 -12.520 1.00 . A A . 110 LYS N 1 1
20 35689 1 1 110 LYS NZ N 20.441 -7.261 -12.852 1.00 . A A . 110 LYS NZ 1 1
20 35690 1 1 110 LYS O O 17.172 -10.662 -14.556 1.00 . A A . 110 LYS O 1 1
20 35691 2 2 1 PLM C1 C 10.297 -28.149 -9.739 1.00 . B A . 200 PLM C1 1 1
20 35692 2 2 1 PLM C2 C 11.208 -27.406 -8.726 1.00 . B A . 200 PLM C2 1 1
20 35693 2 2 1 PLM C3 C 11.864 -26.156 -9.414 1.00 . B A . 200 PLM C3 1 1
20 35694 2 2 1 PLM C4 C 11.342 -24.789 -8.915 1.00 . B A . 200 PLM C4 1 1
20 35695 2 2 1 PLM C5 C 12.113 -24.285 -7.681 1.00 . B A . 200 PLM C5 1 1
20 35696 2 2 1 PLM C6 C 11.727 -22.842 -7.305 1.00 . B A . 200 PLM C6 1 1
20 35697 2 2 1 PLM C7 C 12.845 -21.835 -7.634 1.00 . B A . 200 PLM C7 1 1
20 35698 2 2 1 PLM C8 C 12.605 -20.463 -6.975 1.00 . B A . 200 PLM C8 1 1
20 35699 2 2 1 PLM C9 C 13.903 -19.846 -6.416 1.00 . B A . 200 PLM C9 1 1
20 35700 2 2 1 PLM CA C 13.826 -19.444 -4.929 1.00 . B A . 200 PLM CA 1 1
20 35701 2 2 1 PLM CB C 15.193 -18.909 -4.462 1.00 . B A . 200 PLM CB 1 1
20 35702 2 2 1 PLM CC C 14.919 -18.157 -3.004 1.00 . B A . 200 PLM CC 1 1
20 35703 2 2 1 PLM CD C 15.091 -19.145 -1.835 1.00 . B A . 200 PLM CD 1 1
20 35704 2 2 1 PLM CE C 16.512 -19.740 -1.780 1.00 . B A . 200 PLM CE 1 1
20 35705 2 2 1 PLM CF C 16.699 -20.687 -0.579 1.00 . B A . 200 PLM CF 1 1
20 35706 2 2 1 PLM CG C 17.789 -21.733 -0.844 1.00 . B A . 200 PLM CG 1 1
20 35707 2 2 1 PLM H H 8.637 -28.011 -10.628 1.00 . B A . 200 PLM H 1 1
20 35708 2 2 1 PLM H21 H 12.019 -28.121 -8.494 1.00 . B A . 200 PLM H21 1 1
20 35709 2 2 1 PLM H22 H 10.606 -27.074 -7.880 1.00 . B A . 200 PLM H22 1 1
20 35710 2 2 1 PLM H31 H 12.967 -26.205 -9.300 1.00 . B A . 200 PLM H31 1 1
20 35711 2 2 1 PLM H32 H 11.703 -26.197 -10.507 1.00 . B A . 200 PLM H32 1 1
20 35712 2 2 1 PLM H41 H 11.410 -24.042 -9.730 1.00 . B A . 200 PLM H41 1 1
20 35713 2 2 1 PLM H42 H 10.264 -24.861 -8.672 1.00 . B A . 200 PLM H42 1 1
20 35714 2 2 1 PLM H51 H 11.924 -24.957 -6.822 1.00 . B A . 200 PLM H51 1 1
20 35715 2 2 1 PLM H52 H 13.204 -24.341 -7.870 1.00 . B A . 200 PLM H52 1 1
20 35716 2 2 1 PLM H61 H 11.487 -22.790 -6.224 1.00 . B A . 200 PLM H61 1 1
20 35717 2 2 1 PLM H62 H 10.797 -22.553 -7.831 1.00 . B A . 200 PLM H62 1 1
20 35718 2 2 1 PLM H71 H 13.823 -22.239 -7.306 1.00 . B A . 200 PLM H71 1 1
20 35719 2 2 1 PLM H72 H 12.926 -21.711 -8.733 1.00 . B A . 200 PLM H72 1 1
20 35720 2 2 1 PLM H81 H 11.858 -20.567 -6.164 1.00 . B A . 200 PLM H81 1 1
20 35721 2 2 1 PLM H82 H 12.149 -19.768 -7.710 1.00 . B A . 200 PLM H82 1 1
20 35722 2 2 1 PLM H91 H 14.154 -18.945 -7.009 1.00 . B A . 200 PLM H91 1 1
20 35723 2 2 1 PLM H92 H 14.755 -20.536 -6.575 1.00 . B A . 200 PLM H92 1 1
20 35724 2 2 1 PLM HA1 H 13.552 -20.324 -4.315 1.00 . B A . 200 PLM HA1 1 1
20 35725 2 2 1 PLM HA2 H 12.985 -18.735 -4.802 1.00 . B A . 200 PLM HA2 1 1
20 35726 2 2 1 PLM HB1 H 15.918 -19.723 -4.450 1.00 . B A . 200 PLM HB1 1 1
20 35727 2 2 1 PLM HB2 H 15.532 -18.131 -5.145 1.00 . B A . 200 PLM HB2 1 1
20 35728 2 2 1 PLM HC1 H 13.879 -17.778 -3.023 1.00 . B A . 200 PLM HC1 1 1
20 35729 2 2 1 PLM HC2 H 15.558 -17.267 -2.838 1.00 . B A . 200 PLM HC2 1 1
20 35730 2 2 1 PLM HD1 H 14.348 -19.961 -1.924 1.00 . B A . 200 PLM HD1 1 1
20 35731 2 2 1 PLM HD2 H 14.863 -18.635 -0.879 1.00 . B A . 200 PLM HD2 1 1
20 35732 2 2 1 PLM HE1 H 17.258 -18.923 -1.730 1.00 . B A . 200 PLM HE1 1 1
20 35733 2 2 1 PLM HE2 H 16.726 -20.284 -2.721 1.00 . B A . 200 PLM HE2 1 1
20 35734 2 2 1 PLM HF1 H 16.956 -20.104 0.328 1.00 . B A . 200 PLM HF1 1 1
20 35735 2 2 1 PLM HF2 H 15.744 -21.196 -0.346 1.00 . B A . 200 PLM HF2 1 1
20 35736 2 2 1 PLM HG1 H 17.775 -22.543 -0.090 1.00 . B A . 200 PLM HG1 1 1
20 35737 2 2 1 PLM HG2 H 17.677 -22.206 -1.838 1.00 . B A . 200 PLM HG2 1 1
20 35738 2 2 1 PLM HG3 H 18.797 -21.281 -0.813 1.00 . B A . 200 PLM HG3 1 1
20 35739 2 2 1 PLM O1 O 9.165 -27.457 -10.052 1.00 . B A . 200 PLM O1 1 1
20 35740 2 2 1 PLM O2 O 10.564 -29.251 -10.210 1.00 . B A . 200 PLM O2 1 1
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