NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
414534 |
2ctk   |
11136 | cing | 4-filtered-FRED | STAR | entry | full | 2173 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ctk
# This FRED archive file contains, for PDB entry <2ctk>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2ctk
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ctk
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 11136.47
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 $Vigilin A . 1 1
stop_
save_
save_Vigilin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Vigilin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGKEALEALVPVTIEVEVPFDLHRYVIGQKGSGIRKMMDEFEVNIHVPAPELQSDIIAITGLAANLDRAKAGLLERVKELQAEQEDRALRSFKSGPSSG
_Entity.Number_of_monomers 104
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 LYS . 1 1
9 GLU . 1 1
10 ALA . 1 1
11 LEU . 1 1
12 GLU . 1 1
13 ALA . 1 1
14 LEU . 1 1
15 VAL . 1 1
16 PRO . 1 1
17 VAL . 1 1
18 THR . 1 1
19 ILE . 1 1
20 GLU . 1 1
21 VAL . 1 1
22 GLU . 1 1
23 VAL . 1 1
24 PRO . 1 1
25 PHE . 1 1
26 ASP . 1 1
27 LEU . 1 1
28 HIS . 1 1
29 ARG . 1 1
30 TYR . 1 1
31 VAL . 1 1
32 ILE . 1 1
33 GLY . 1 1
34 GLN . 1 1
35 LYS . 1 1
36 GLY . 1 1
37 SER . 1 1
38 GLY . 1 1
39 ILE . 1 1
40 ARG . 1 1
41 LYS . 1 1
42 MET . 1 1
43 MET . 1 1
44 ASP . 1 1
45 GLU . 1 1
46 PHE . 1 1
47 GLU . 1 1
48 VAL . 1 1
49 ASN . 1 1
50 ILE . 1 1
51 HIS . 1 1
52 VAL . 1 1
53 PRO . 1 1
54 ALA . 1 1
55 PRO . 1 1
56 GLU . 1 1
57 LEU . 1 1
58 GLN . 1 1
59 SER . 1 1
60 ASP . 1 1
61 ILE . 1 1
62 ILE . 1 1
63 ALA . 1 1
64 ILE . 1 1
65 THR . 1 1
66 GLY . 1 1
67 LEU . 1 1
68 ALA . 1 1
69 ALA . 1 1
70 ASN . 1 1
71 LEU . 1 1
72 ASP . 1 1
73 ARG . 1 1
74 ALA . 1 1
75 LYS . 1 1
76 ALA . 1 1
77 GLY . 1 1
78 LEU . 1 1
79 LEU . 1 1
80 GLU . 1 1
81 ARG . 1 1
82 VAL . 1 1
83 LYS . 1 1
84 GLU . 1 1
85 LEU . 1 1
86 GLN . 1 1
87 ALA . 1 1
88 GLU . 1 1
89 GLN . 1 1
90 GLU . 1 1
91 ASP . 1 1
92 ARG . 1 1
93 ALA . 1 1
94 LEU . 1 1
95 ARG . 1 1
96 SER . 1 1
97 PHE . 1 1
98 LYS . 1 1
99 SER . 1 1
100 GLY . 1 1
101 PRO . 1 1
102 SER . 1 1
103 SER . 1 1
104 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
LYS 8 8 1 1
GLU 9 9 1 1
ALA 10 10 1 1
LEU 11 11 1 1
GLU 12 12 1 1
ALA 13 13 1 1
LEU 14 14 1 1
VAL 15 15 1 1
PRO 16 16 1 1
VAL 17 17 1 1
THR 18 18 1 1
ILE 19 19 1 1
GLU 20 20 1 1
VAL 21 21 1 1
GLU 22 22 1 1
VAL 23 23 1 1
PRO 24 24 1 1
PHE 25 25 1 1
ASP 26 26 1 1
LEU 27 27 1 1
HIS 28 28 1 1
ARG 29 29 1 1
TYR 30 30 1 1
VAL 31 31 1 1
ILE 32 32 1 1
GLY 33 33 1 1
GLN 34 34 1 1
LYS 35 35 1 1
GLY 36 36 1 1
SER 37 37 1 1
GLY 38 38 1 1
ILE 39 39 1 1
ARG 40 40 1 1
LYS 41 41 1 1
MET 42 42 1 1
MET 43 43 1 1
ASP 44 44 1 1
GLU 45 45 1 1
PHE 46 46 1 1
GLU 47 47 1 1
VAL 48 48 1 1
ASN 49 49 1 1
ILE 50 50 1 1
HIS 51 51 1 1
VAL 52 52 1 1
PRO 53 53 1 1
ALA 54 54 1 1
PRO 55 55 1 1
GLU 56 56 1 1
LEU 57 57 1 1
GLN 58 58 1 1
SER 59 59 1 1
ASP 60 60 1 1
ILE 61 61 1 1
ILE 62 62 1 1
ALA 63 63 1 1
ILE 64 64 1 1
THR 65 65 1 1
GLY 66 66 1 1
LEU 67 67 1 1
ALA 68 68 1 1
ALA 69 69 1 1
ASN 70 70 1 1
LEU 71 71 1 1
ASP 72 72 1 1
ARG 73 73 1 1
ALA 74 74 1 1
LYS 75 75 1 1
ALA 76 76 1 1
GLY 77 77 1 1
LEU 78 78 1 1
LEU 79 79 1 1
GLU 80 80 1 1
ARG 81 81 1 1
VAL 82 82 1 1
LYS 83 83 1 1
GLU 84 84 1 1
LEU 85 85 1 1
GLN 86 86 1 1
ALA 87 87 1 1
GLU 88 88 1 1
GLN 89 89 1 1
GLU 90 90 1 1
ASP 91 91 1 1
ARG 92 92 1 1
ALA 93 93 1 1
LEU 94 94 1 1
ARG 95 95 1 1
SER 96 96 1 1
PHE 97 97 1 1
LYS 98 98 1 1
SER 99 99 1 1
GLY 100 100 1 1
PRO 101 101 1 1
SER 102 102 1 1
SER 103 103 1 1
GLY 104 104 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
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38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
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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
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73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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216 1 . . . 1 1
217 1 . . . 1 1
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230 1 . . . 1 1
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233 1 . . . 1 1
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238 1 . . . 1 1
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240 1 . . . 1 1
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244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
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250 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
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280 1 . . . 1 1
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328 1 . . . 1 1
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333 1 . . . 1 1
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335 1 . . . 1 1
336 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
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398 1 . . . 1 1
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485 1 . . . 1 1
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488 1 . . . 1 1
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490 1 . . . 1 1
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500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
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509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
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524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
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1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
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 7 GLY H . 7 GLY HN 1 1
1 1 2 1 1 8 LYS H . 8 LYS HN 1 1
2 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
2 1 2 1 1 8 LYS QG . 8 LYS QG 1 1
3 1 1 1 1 8 LYS H . 8 LYS HN 1 1
3 1 2 1 1 8 LYS QE . 8 LYS QE 1 1
4 1 1 1 1 8 LYS H . 8 LYS HN 1 1
4 1 2 1 1 8 LYS QG . 8 LYS QG 1 1
5 1 1 1 1 8 LYS H . 8 LYS HN 1 1
5 1 2 1 1 9 GLU H . 9 GLU HN 1 1
6 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
6 1 2 1 1 9 GLU QB . 9 GLU QB 1 1
7 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
7 1 2 1 1 9 GLU QG . 9 GLU QG 1 1
8 1 1 1 1 8 LYS QB . 8 LYS QB 1 1
8 1 2 1 1 9 GLU H . 9 GLU HN 1 1
9 1 1 1 1 8 LYS QB . 8 LYS QB 1 1
9 1 2 1 1 9 GLU HA . 9 GLU HA 1 1
10 1 1 1 1 8 LYS QG . 8 LYS QG 1 1
10 1 2 1 1 9 GLU H . 9 GLU HN 1 1
11 1 1 1 1 9 GLU H . 9 GLU HN 1 1
11 1 2 1 1 9 GLU QB . 9 GLU QB 1 1
12 1 1 1 1 9 GLU H . 9 GLU HN 1 1
12 1 2 1 1 9 GLU QG . 9 GLU QG 1 1
13 1 1 1 1 9 GLU H . 9 GLU HN 1 1
13 1 2 1 1 10 ALA H . 10 ALA HN 1 1
14 1 1 1 1 9 GLU H . 9 GLU HN 1 1
14 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
15 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
15 1 2 1 1 9 GLU QG . 9 GLU QG 1 1
16 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
16 1 2 1 1 10 ALA H . 10 ALA HN 1 1
17 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
17 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
18 1 1 1 1 9 GLU QB . 9 GLU QB 1 1
18 1 2 1 1 10 ALA H . 10 ALA HN 1 1
19 1 1 1 1 9 GLU QB . 9 GLU QB 1 1
19 1 2 1 1 10 ALA HA . 10 ALA HA 1 1
20 1 1 1 1 9 GLU QG . 9 GLU QG 1 1
20 1 2 1 1 10 ALA HA . 10 ALA HA 1 1
21 1 1 1 1 10 ALA H . 10 ALA HN 1 1
21 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
22 1 1 1 1 10 ALA H . 10 ALA HN 1 1
22 1 2 1 1 11 LEU H . 11 LEU HN 1 1
23 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
23 1 2 1 1 11 LEU H . 11 LEU HN 1 1
24 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
24 1 2 1 1 11 LEU H . 11 LEU HN 1 1
25 1 1 1 1 11 LEU H . 11 LEU HN 1 1
25 1 2 1 1 11 LEU QB . 11 LEU QB 1 1
26 1 1 1 1 11 LEU H . 11 LEU HN 1 1
26 1 2 1 1 12 GLU H . 12 GLU HN 1 1
27 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
27 1 2 1 1 11 LEU MD1 . 11 LEU QD1 1 1
28 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
28 1 2 1 1 11 LEU MD2 . 11 LEU QD2 1 1
29 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
29 1 2 1 1 11 LEU HG . 11 LEU HG 1 1
30 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
30 1 2 1 1 12 GLU H . 12 GLU HN 1 1
31 1 1 1 1 11 LEU QB . 11 LEU QB 1 1
31 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
32 1 1 1 1 11 LEU QB . 11 LEU QB 1 1
32 1 2 1 1 12 GLU H . 12 GLU HN 1 1
33 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
33 1 2 1 1 12 GLU H . 12 GLU HN 1 1
34 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
34 1 2 1 1 12 GLU HA . 12 GLU HA 1 1
35 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
35 1 2 1 1 12 GLU QB . 12 GLU QB 1 1
36 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
36 1 2 1 1 12 GLU QG . 12 GLU QG 1 1
37 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
37 1 2 1 1 13 ALA H . 13 ALA HN 1 1
38 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
38 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
39 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1
39 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
40 1 1 1 1 11 LEU HG . 11 LEU HG 1 1
40 1 2 1 1 12 GLU H . 12 GLU HN 1 1
41 1 1 1 1 11 LEU HG . 11 LEU HG 1 1
41 1 2 1 1 13 ALA H . 13 ALA HN 1 1
42 1 1 1 1 12 GLU H . 12 GLU HN 1 1
42 1 2 1 1 12 GLU HB2 . 12 GLU HB2 1 1
43 1 1 1 1 12 GLU H . 12 GLU HN 1 1
43 1 2 1 1 12 GLU QB . 12 GLU QB 1 1
44 1 1 1 1 12 GLU H . 12 GLU HN 1 1
44 1 2 1 1 12 GLU HB3 . 12 GLU HB3 1 1
45 1 1 1 1 12 GLU H . 12 GLU HN 1 1
45 1 2 1 1 12 GLU QG . 12 GLU QG 1 1
46 1 1 1 1 12 GLU H . 12 GLU HN 1 1
46 1 2 1 1 13 ALA H . 13 ALA HN 1 1
47 1 1 1 1 12 GLU H . 12 GLU HN 1 1
47 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
48 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
48 1 2 1 1 13 ALA H . 13 ALA HN 1 1
49 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
49 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
50 1 1 1 1 12 GLU QB . 12 GLU QB 1 1
50 1 2 1 1 12 GLU QG . 12 GLU QG 1 1
51 1 1 1 1 12 GLU QB . 12 GLU QB 1 1
51 1 2 1 1 13 ALA H . 13 ALA HN 1 1
52 1 1 1 1 12 GLU HB2 . 12 GLU HB2 1 1
52 1 2 1 1 13 ALA H . 13 ALA HN 1 1
53 1 1 1 1 12 GLU HB3 . 12 GLU HB3 1 1
53 1 2 1 1 13 ALA H . 13 ALA HN 1 1
54 1 1 1 1 12 GLU QG . 12 GLU QG 1 1
54 1 2 1 1 13 ALA H . 13 ALA HN 1 1
55 1 1 1 1 12 GLU QG . 12 GLU QG 1 1
55 1 2 1 1 13 ALA HA . 13 ALA HA 1 1
56 1 1 1 1 13 ALA H . 13 ALA HN 1 1
56 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
57 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
57 1 2 1 1 14 LEU H . 14 LEU HN 1 1
58 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
58 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
59 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
59 1 2 1 1 15 VAL H . 15 VAL HN 1 1
60 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
60 1 2 1 1 14 LEU H . 14 LEU HN 1 1
61 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
61 1 2 1 1 15 VAL H . 15 VAL HN 1 1
62 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
62 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1
63 1 1 1 1 14 LEU H . 14 LEU HN 1 1
63 1 2 1 1 14 LEU QB . 14 LEU QB 1 1
64 1 1 1 1 14 LEU H . 14 LEU HN 1 1
64 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1
65 1 1 1 1 14 LEU H . 14 LEU HN 1 1
65 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1
66 1 1 1 1 14 LEU H . 14 LEU HN 1 1
66 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1
67 1 1 1 1 14 LEU H . 14 LEU HN 1 1
67 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
68 1 1 1 1 14 LEU H . 14 LEU HN 1 1
68 1 2 1 1 15 VAL H . 15 VAL HN 1 1
69 1 1 1 1 14 LEU H . 14 LEU HN 1 1
69 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1
70 1 1 1 1 14 LEU H . 14 LEU HN 1 1
70 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
71 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
71 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1
72 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
72 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1
73 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
73 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1
74 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
74 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
75 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
75 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
76 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
76 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
77 1 1 1 1 14 LEU QB . 14 LEU QB 1 1
77 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1
78 1 1 1 1 14 LEU QB . 14 LEU QB 1 1
78 1 2 1 1 15 VAL H . 15 VAL HN 1 1
79 1 1 1 1 14 LEU QB . 14 LEU QB 1 1
79 1 2 1 1 15 VAL HA . 15 VAL HA 1 1
80 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1
80 1 2 1 1 15 VAL H . 15 VAL HN 1 1
81 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1
81 1 2 1 1 15 VAL H . 15 VAL HN 1 1
82 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
82 1 2 1 1 15 VAL H . 15 VAL HN 1 1
83 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
83 1 2 1 1 15 VAL H . 15 VAL HN 1 1
84 1 1 1 1 15 VAL H . 15 VAL HN 1 1
84 1 2 1 1 15 VAL HB . 15 VAL HB 1 1
85 1 1 1 1 15 VAL H . 15 VAL HN 1 1
85 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 1
86 1 1 1 1 15 VAL H . 15 VAL HN 1 1
86 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1
87 1 1 1 1 15 VAL H . 15 VAL HN 1 1
87 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 1
88 1 1 1 1 15 VAL H . 15 VAL HN 1 1
88 1 2 1 1 16 PRO HD2 . 16 PRO HD2 1 1
89 1 1 1 1 15 VAL H . 15 VAL HN 1 1
89 1 2 1 1 16 PRO HD3 . 16 PRO HD3 1 1
90 1 1 1 1 15 VAL H . 15 VAL HN 1 1
90 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
91 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
91 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 1
92 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
92 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 1
93 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
93 1 2 1 1 16 PRO HD2 . 16 PRO HD2 1 1
94 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
94 1 2 1 1 16 PRO HD3 . 16 PRO HD3 1 1
95 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
95 1 2 1 1 16 PRO QG . 16 PRO QG 1 1
96 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
96 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
97 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
97 1 2 1 1 16 PRO HD2 . 16 PRO HD2 1 1
98 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
98 1 2 1 1 16 PRO HD3 . 16 PRO HD3 1 1
99 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
99 1 2 1 1 16 PRO HB2 . 16 PRO HB2 1 1
100 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
100 1 2 1 1 16 PRO HD2 . 16 PRO HD2 1 1
101 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
101 1 2 1 1 16 PRO HD3 . 16 PRO HD3 1 1
102 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
102 1 2 1 1 16 PRO QG . 16 PRO QG 1 1
103 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
103 1 2 1 1 16 PRO HD2 . 16 PRO HD2 1 1
104 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
104 1 2 1 1 16 PRO HD3 . 16 PRO HD3 1 1
105 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
105 1 2 1 1 16 PRO HD2 . 16 PRO HD2 1 1
106 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
106 1 2 1 1 16 PRO HD3 . 16 PRO HD3 1 1
107 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
107 1 2 1 1 17 VAL H . 17 VAL HN 1 1
108 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
108 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
109 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
109 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
110 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
110 1 2 1 1 65 THR MG . 65 THR QG2 1 1
111 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
111 1 2 1 1 66 GLY H . 66 GLY HN 1 1
112 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
112 1 2 1 1 67 LEU H . 67 LEU HN 1 1
113 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
113 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
114 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
114 1 2 1 1 67 LEU HG . 67 LEU HG 1 1
115 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
115 1 2 1 1 68 ALA H . 68 ALA HN 1 1
116 1 1 1 1 16 PRO HB2 . 16 PRO HB2 1 1
116 1 2 1 1 17 VAL H . 17 VAL HN 1 1
117 1 1 1 1 16 PRO HB2 . 16 PRO HB2 1 1
117 1 2 1 1 17 VAL HA . 17 VAL HA 1 1
118 1 1 1 1 16 PRO HB2 . 16 PRO HB2 1 1
118 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
119 1 1 1 1 16 PRO HB2 . 16 PRO HB2 1 1
119 1 2 1 1 65 THR HA . 65 THR HA 1 1
120 1 1 1 1 16 PRO HB2 . 16 PRO HB2 1 1
120 1 2 1 1 65 THR MG . 65 THR QG2 1 1
121 1 1 1 1 16 PRO HB2 . 16 PRO HB2 1 1
121 1 2 1 1 66 GLY H . 66 GLY HN 1 1
122 1 1 1 1 16 PRO HB2 . 16 PRO HB2 1 1
122 1 2 1 1 66 GLY HA2 . 66 GLY HA1 1 1
123 1 1 1 1 16 PRO HB2 . 16 PRO HB2 1 1
123 1 2 1 1 66 GLY HA3 . 66 GLY HA2 1 1
124 1 1 1 1 16 PRO HB2 . 16 PRO HB2 1 1
124 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
125 1 1 1 1 16 PRO HB3 . 16 PRO HB3 1 1
125 1 2 1 1 17 VAL H . 17 VAL HN 1 1
126 1 1 1 1 16 PRO HB3 . 16 PRO HB3 1 1
126 1 2 1 1 65 THR MG . 65 THR QG2 1 1
127 1 1 1 1 16 PRO HB3 . 16 PRO HB3 1 1
127 1 2 1 1 66 GLY H . 66 GLY HN 1 1
128 1 1 1 1 16 PRO HB3 . 16 PRO HB3 1 1
128 1 2 1 1 66 GLY HA2 . 66 GLY HA1 1 1
129 1 1 1 1 16 PRO HB3 . 16 PRO HB3 1 1
129 1 2 1 1 66 GLY QA . 66 GLY QA 1 1
130 1 1 1 1 16 PRO HB3 . 16 PRO HB3 1 1
130 1 2 1 1 66 GLY HA3 . 66 GLY HA2 1 1
131 1 1 1 1 16 PRO HB3 . 16 PRO HB3 1 1
131 1 2 1 1 67 LEU H . 67 LEU HN 1 1
132 1 1 1 1 16 PRO HB3 . 16 PRO HB3 1 1
132 1 2 1 1 67 LEU HA . 67 LEU HA 1 1
133 1 1 1 1 16 PRO HB3 . 16 PRO HB3 1 1
133 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
134 1 1 1 1 16 PRO HD2 . 16 PRO HD2 1 1
134 1 2 1 1 17 VAL H . 17 VAL HN 1 1
135 1 1 1 1 16 PRO HD2 . 16 PRO HD2 1 1
135 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
136 1 1 1 1 16 PRO HD3 . 16 PRO HD3 1 1
136 1 2 1 1 17 VAL H . 17 VAL HN 1 1
137 1 1 1 1 16 PRO HD3 . 16 PRO HD3 1 1
137 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
138 1 1 1 1 16 PRO HD3 . 16 PRO HD3 1 1
138 1 2 1 1 67 LEU HG . 67 LEU HG 1 1
139 1 1 1 1 16 PRO QG . 16 PRO QG 1 1
139 1 2 1 1 17 VAL H . 17 VAL HN 1 1
140 1 1 1 1 16 PRO QG . 16 PRO QG 1 1
140 1 2 1 1 66 GLY H . 66 GLY HN 1 1
141 1 1 1 1 16 PRO HG2 . 16 PRO HG2 1 1
141 1 2 1 1 17 VAL H . 17 VAL HN 1 1
142 1 1 1 1 16 PRO HG2 . 16 PRO HG2 1 1
142 1 2 1 1 65 THR MG . 65 THR QG2 1 1
143 1 1 1 1 16 PRO HG3 . 16 PRO HG3 1 1
143 1 2 1 1 17 VAL H . 17 VAL HN 1 1
144 1 1 1 1 16 PRO HG3 . 16 PRO HG3 1 1
144 1 2 1 1 65 THR MG . 65 THR QG2 1 1
145 1 1 1 1 17 VAL H . 17 VAL HN 1 1
145 1 2 1 1 17 VAL HB . 17 VAL HB 1 1
146 1 1 1 1 17 VAL H . 17 VAL HN 1 1
146 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
147 1 1 1 1 17 VAL H . 17 VAL HN 1 1
147 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
148 1 1 1 1 17 VAL H . 17 VAL HN 1 1
148 1 2 1 1 18 THR H . 18 THR HN 1 1
149 1 1 1 1 17 VAL H . 17 VAL HN 1 1
149 1 2 1 1 65 THR HA . 65 THR HA 1 1
150 1 1 1 1 17 VAL H . 17 VAL HN 1 1
150 1 2 1 1 65 THR MG . 65 THR QG2 1 1
151 1 1 1 1 17 VAL H . 17 VAL HN 1 1
151 1 2 1 1 66 GLY H . 66 GLY HN 1 1
152 1 1 1 1 17 VAL H . 17 VAL HN 1 1
152 1 2 1 1 66 GLY HA2 . 66 GLY HA1 1 1
153 1 1 1 1 17 VAL H . 17 VAL HN 1 1
153 1 2 1 1 66 GLY QA . 66 GLY QA 1 1
154 1 1 1 1 17 VAL H . 17 VAL HN 1 1
154 1 2 1 1 66 GLY HA3 . 66 GLY HA2 1 1
155 1 1 1 1 17 VAL H . 17 VAL HN 1 1
155 1 2 1 1 67 LEU HA . 67 LEU HA 1 1
156 1 1 1 1 17 VAL H . 17 VAL HN 1 1
156 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
157 1 1 1 1 17 VAL H . 17 VAL HN 1 1
157 1 2 1 1 68 ALA H . 68 ALA HN 1 1
158 1 1 1 1 17 VAL H . 17 VAL HN 1 1
158 1 2 1 1 68 ALA HA . 68 ALA HA 1 1
159 1 1 1 1 17 VAL H . 17 VAL HN 1 1
159 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
160 1 1 1 1 17 VAL H . 17 VAL HN 1 1
160 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
161 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
161 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
162 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
162 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
163 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
163 1 2 1 1 18 THR H . 18 THR HN 1 1
164 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
164 1 2 1 1 18 THR HA . 18 THR HA 1 1
165 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
165 1 2 1 1 18 THR HB . 18 THR HB 1 1
166 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
166 1 2 1 1 66 GLY H . 66 GLY HN 1 1
167 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
167 1 2 1 1 18 THR H . 18 THR HN 1 1
168 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
168 1 2 1 1 18 THR HA . 18 THR HA 1 1
169 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
169 1 2 1 1 18 THR HB . 18 THR HB 1 1
170 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
170 1 2 1 1 19 ILE MG . 19 ILE QG2 1 1
171 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
171 1 2 1 1 66 GLY H . 66 GLY HN 1 1
172 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
172 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
173 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
173 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
174 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
174 1 2 1 1 18 THR H . 18 THR HN 1 1
175 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
175 1 2 1 1 18 THR H . 18 THR HN 1 1
176 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
176 1 2 1 1 66 GLY H . 66 GLY HN 1 1
177 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
177 1 2 1 1 67 LEU HA . 67 LEU HA 1 1
178 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
178 1 2 1 1 68 ALA H . 68 ALA HN 1 1
179 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
179 1 2 1 1 68 ALA HA . 68 ALA HA 1 1
180 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
180 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
181 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
181 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
182 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
182 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
183 1 1 1 1 18 THR H . 18 THR HN 1 1
183 1 2 1 1 18 THR HB . 18 THR HB 1 1
184 1 1 1 1 18 THR H . 18 THR HN 1 1
184 1 2 1 1 18 THR MG . 18 THR QG2 1 1
185 1 1 1 1 18 THR H . 18 THR HN 1 1
185 1 2 1 1 19 ILE H . 19 ILE HN 1 1
186 1 1 1 1 18 THR H . 18 THR HN 1 1
186 1 2 1 1 65 THR HA . 65 THR HA 1 1
187 1 1 1 1 18 THR H . 18 THR HN 1 1
187 1 2 1 1 66 GLY H . 66 GLY HN 1 1
188 1 1 1 1 18 THR H . 18 THR HN 1 1
188 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
189 1 1 1 1 18 THR HA . 18 THR HA 1 1
189 1 2 1 1 18 THR MG . 18 THR QG2 1 1
190 1 1 1 1 18 THR HA . 18 THR HA 1 1
190 1 2 1 1 19 ILE H . 19 ILE HN 1 1
191 1 1 1 1 18 THR HA . 18 THR HA 1 1
191 1 2 1 1 19 ILE HA . 19 ILE HA 1 1
192 1 1 1 1 18 THR HA . 18 THR HA 1 1
192 1 2 1 1 19 ILE HG12 . 19 ILE HG12 1 1
193 1 1 1 1 18 THR HA . 18 THR HA 1 1
193 1 2 1 1 19 ILE HG13 . 19 ILE HG13 1 1
194 1 1 1 1 18 THR HA . 18 THR HA 1 1
194 1 2 1 1 19 ILE MG . 19 ILE QG2 1 1
195 1 1 1 1 18 THR HA . 18 THR HA 1 1
195 1 2 1 1 64 ILE H . 64 ILE HN 1 1
196 1 1 1 1 18 THR HA . 18 THR HA 1 1
196 1 2 1 1 65 THR H . 65 THR HN 1 1
197 1 1 1 1 18 THR HA . 18 THR HA 1 1
197 1 2 1 1 65 THR HA . 65 THR HA 1 1
198 1 1 1 1 18 THR HA . 18 THR HA 1 1
198 1 2 1 1 65 THR MG . 65 THR QG2 1 1
199 1 1 1 1 18 THR HA . 18 THR HA 1 1
199 1 2 1 1 66 GLY H . 66 GLY HN 1 1
200 1 1 1 1 18 THR HA . 18 THR HA 1 1
200 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
201 1 1 1 1 18 THR HA . 18 THR HA 1 1
201 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
202 1 1 1 1 18 THR HB . 18 THR HB 1 1
202 1 2 1 1 19 ILE H . 19 ILE HN 1 1
203 1 1 1 1 18 THR HB . 18 THR HB 1 1
203 1 2 1 1 19 ILE HA . 19 ILE HA 1 1
204 1 1 1 1 18 THR HB . 18 THR HB 1 1
204 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
205 1 1 1 1 18 THR MG . 18 THR QG2 1 1
205 1 2 1 1 19 ILE H . 19 ILE HN 1 1
206 1 1 1 1 18 THR MG . 18 THR QG2 1 1
206 1 2 1 1 19 ILE HA . 19 ILE HA 1 1
207 1 1 1 1 18 THR MG . 18 THR QG2 1 1
207 1 2 1 1 19 ILE HB . 19 ILE HB 1 1
208 1 1 1 1 18 THR MG . 18 THR QG2 1 1
208 1 2 1 1 20 GLU HG2 . 20 GLU HG2 1 1
209 1 1 1 1 18 THR MG . 18 THR QG2 1 1
209 1 2 1 1 20 GLU HG3 . 20 GLU HG3 1 1
210 1 1 1 1 18 THR MG . 18 THR QG2 1 1
210 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
211 1 1 1 1 18 THR MG . 18 THR QG2 1 1
211 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
212 1 1 1 1 18 THR MG . 18 THR QG2 1 1
212 1 2 1 1 64 ILE H . 64 ILE HN 1 1
213 1 1 1 1 19 ILE H . 19 ILE HN 1 1
213 1 2 1 1 19 ILE MD . 19 ILE QD1 1 1
214 1 1 1 1 19 ILE H . 19 ILE HN 1 1
214 1 2 1 1 19 ILE HG12 . 19 ILE HG12 1 1
215 1 1 1 1 19 ILE H . 19 ILE HN 1 1
215 1 2 1 1 19 ILE HG13 . 19 ILE HG13 1 1
216 1 1 1 1 19 ILE H . 19 ILE HN 1 1
216 1 2 1 1 19 ILE MG . 19 ILE QG2 1 1
217 1 1 1 1 19 ILE H . 19 ILE HN 1 1
217 1 2 1 1 20 GLU H . 20 GLU HN 1 1
218 1 1 1 1 19 ILE H . 19 ILE HN 1 1
218 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
219 1 1 1 1 19 ILE H . 19 ILE HN 1 1
219 1 2 1 1 64 ILE H . 64 ILE HN 1 1
220 1 1 1 1 19 ILE H . 19 ILE HN 1 1
220 1 2 1 1 64 ILE HA . 64 ILE HA 1 1
221 1 1 1 1 19 ILE H . 19 ILE HN 1 1
221 1 2 1 1 64 ILE HB . 64 ILE HB 1 1
222 1 1 1 1 19 ILE H . 19 ILE HN 1 1
222 1 2 1 1 65 THR HA . 65 THR HA 1 1
223 1 1 1 1 19 ILE H . 19 ILE HN 1 1
223 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
224 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
224 1 2 1 1 19 ILE MD . 19 ILE QD1 1 1
225 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
225 1 2 1 1 19 ILE MG . 19 ILE QG2 1 1
226 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
226 1 2 1 1 20 GLU H . 20 GLU HN 1 1
227 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
227 1 2 1 1 64 ILE H . 64 ILE HN 1 1
228 1 1 1 1 19 ILE HB . 19 ILE HB 1 1
228 1 2 1 1 19 ILE MD . 19 ILE QD1 1 1
229 1 1 1 1 19 ILE HB . 19 ILE HB 1 1
229 1 2 1 1 20 GLU H . 20 GLU HN 1 1
230 1 1 1 1 19 ILE HB . 19 ILE HB 1 1
230 1 2 1 1 64 ILE H . 64 ILE HN 1 1
231 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
231 1 2 1 1 19 ILE MG . 19 ILE QG2 1 1
232 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
232 1 2 1 1 20 GLU H . 20 GLU HN 1 1
233 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
233 1 2 1 1 64 ILE H . 64 ILE HN 1 1
234 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
234 1 2 1 1 64 ILE HB . 64 ILE HB 1 1
235 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
235 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
236 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
236 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
237 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
237 1 2 1 1 72 ASP HA . 72 ASP HA 1 1
238 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
238 1 2 1 1 75 LYS H . 75 LYS HN 1 1
239 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
239 1 2 1 1 75 LYS HA . 75 LYS HA 1 1
240 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
240 1 2 1 1 75 LYS HB2 . 75 LYS HB2 1 1
241 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
241 1 2 1 1 75 LYS HB3 . 75 LYS HB3 1 1
242 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
242 1 2 1 1 75 LYS QD . 75 LYS QD 1 1
243 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
243 1 2 1 1 75 LYS QE . 75 LYS QE 1 1
244 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
244 1 2 1 1 75 LYS QG . 75 LYS QG 1 1
245 1 1 1 1 19 ILE HG12 . 19 ILE HG12 1 1
245 1 2 1 1 19 ILE MG . 19 ILE QG2 1 1
246 1 1 1 1 19 ILE HG12 . 19 ILE HG12 1 1
246 1 2 1 1 20 GLU H . 20 GLU HN 1 1
247 1 1 1 1 19 ILE HG12 . 19 ILE HG12 1 1
247 1 2 1 1 64 ILE H . 64 ILE HN 1 1
248 1 1 1 1 19 ILE HG12 . 19 ILE HG12 1 1
248 1 2 1 1 64 ILE HB . 64 ILE HB 1 1
249 1 1 1 1 19 ILE HG12 . 19 ILE HG12 1 1
249 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
250 1 1 1 1 19 ILE HG12 . 19 ILE HG12 1 1
250 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
251 1 1 1 1 19 ILE HG12 . 19 ILE HG12 1 1
251 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
252 1 1 1 1 19 ILE HG12 . 19 ILE HG12 1 1
252 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
253 1 1 1 1 19 ILE HG13 . 19 ILE HG13 1 1
253 1 2 1 1 19 ILE MG . 19 ILE QG2 1 1
254 1 1 1 1 19 ILE HG13 . 19 ILE HG13 1 1
254 1 2 1 1 20 GLU H . 20 GLU HN 1 1
255 1 1 1 1 19 ILE HG13 . 19 ILE HG13 1 1
255 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 1
256 1 1 1 1 19 ILE HG13 . 19 ILE HG13 1 1
256 1 2 1 1 64 ILE HB . 64 ILE HB 1 1
257 1 1 1 1 19 ILE HG13 . 19 ILE HG13 1 1
257 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
258 1 1 1 1 19 ILE HG13 . 19 ILE HG13 1 1
258 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
259 1 1 1 1 19 ILE HG13 . 19 ILE HG13 1 1
259 1 2 1 1 71 LEU HB3 . 71 LEU HB3 1 1
260 1 1 1 1 19 ILE HG13 . 19 ILE HG13 1 1
260 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
261 1 1 1 1 19 ILE HG13 . 19 ILE HG13 1 1
261 1 2 1 1 75 LYS HB2 . 75 LYS HB2 1 1
262 1 1 1 1 19 ILE HG13 . 19 ILE HG13 1 1
262 1 2 1 1 75 LYS QD . 75 LYS QD 1 1
263 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
263 1 2 1 1 20 GLU H . 20 GLU HN 1 1
264 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
264 1 2 1 1 64 ILE HB . 64 ILE HB 1 1
265 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
265 1 2 1 1 71 LEU HB3 . 71 LEU HB3 1 1
266 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
266 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
267 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
267 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
268 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
268 1 2 1 1 75 LYS HB2 . 75 LYS HB2 1 1
269 1 1 1 1 20 GLU H . 20 GLU HN 1 1
269 1 2 1 1 20 GLU HB2 . 20 GLU HB2 1 1
270 1 1 1 1 20 GLU H . 20 GLU HN 1 1
270 1 2 1 1 20 GLU HB3 . 20 GLU HB3 1 1
271 1 1 1 1 20 GLU H . 20 GLU HN 1 1
271 1 2 1 1 20 GLU HG2 . 20 GLU HG2 1 1
272 1 1 1 1 20 GLU H . 20 GLU HN 1 1
272 1 2 1 1 20 GLU HG3 . 20 GLU HG3 1 1
273 1 1 1 1 20 GLU H . 20 GLU HN 1 1
273 1 2 1 1 21 VAL H . 21 VAL HN 1 1
274 1 1 1 1 20 GLU H . 20 GLU HN 1 1
274 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 1
275 1 1 1 1 20 GLU H . 20 GLU HN 1 1
275 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
276 1 1 1 1 20 GLU H . 20 GLU HN 1 1
276 1 2 1 1 75 LYS QD . 75 LYS QD 1 1
277 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
277 1 2 1 1 20 GLU HG2 . 20 GLU HG2 1 1
278 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
278 1 2 1 1 20 GLU HG3 . 20 GLU HG3 1 1
279 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
279 1 2 1 1 21 VAL H . 21 VAL HN 1 1
280 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
280 1 2 1 1 21 VAL HA . 21 VAL HA 1 1
281 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
281 1 2 1 1 21 VAL HB . 21 VAL HB 1 1
282 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
282 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 1
283 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
283 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
284 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
284 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
285 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
285 1 2 1 1 62 ILE H . 62 ILE HN 1 1
286 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
286 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
287 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
287 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
288 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
288 1 2 1 1 64 ILE H . 64 ILE HN 1 1
289 1 1 1 1 20 GLU HB2 . 20 GLU HB2 1 1
289 1 2 1 1 21 VAL H . 21 VAL HN 1 1
290 1 1 1 1 20 GLU HB2 . 20 GLU HB2 1 1
290 1 2 1 1 21 VAL HA . 21 VAL HA 1 1
291 1 1 1 1 20 GLU HB2 . 20 GLU HB2 1 1
291 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
292 1 1 1 1 20 GLU HB3 . 20 GLU HB3 1 1
292 1 2 1 1 21 VAL H . 21 VAL HN 1 1
293 1 1 1 1 20 GLU HB3 . 20 GLU HB3 1 1
293 1 2 1 1 21 VAL HA . 21 VAL HA 1 1
294 1 1 1 1 20 GLU HB3 . 20 GLU HB3 1 1
294 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
295 1 1 1 1 20 GLU HG2 . 20 GLU HG2 1 1
295 1 2 1 1 21 VAL H . 21 VAL HN 1 1
296 1 1 1 1 20 GLU HG2 . 20 GLU HG2 1 1
296 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
297 1 1 1 1 20 GLU HG2 . 20 GLU HG2 1 1
297 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
298 1 1 1 1 20 GLU HG2 . 20 GLU HG2 1 1
298 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
299 1 1 1 1 20 GLU HG2 . 20 GLU HG2 1 1
299 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
300 1 1 1 1 20 GLU HG3 . 20 GLU HG3 1 1
300 1 2 1 1 21 VAL H . 21 VAL HN 1 1
301 1 1 1 1 20 GLU HG3 . 20 GLU HG3 1 1
301 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
302 1 1 1 1 20 GLU HG3 . 20 GLU HG3 1 1
302 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
303 1 1 1 1 20 GLU HG3 . 20 GLU HG3 1 1
303 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
304 1 1 1 1 21 VAL H . 21 VAL HN 1 1
304 1 2 1 1 21 VAL HB . 21 VAL HB 1 1
305 1 1 1 1 21 VAL H . 21 VAL HN 1 1
305 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 1
306 1 1 1 1 21 VAL H . 21 VAL HN 1 1
306 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 1
307 1 1 1 1 21 VAL H . 21 VAL HN 1 1
307 1 2 1 1 22 GLU H . 22 GLU HN 1 1
308 1 1 1 1 21 VAL H . 21 VAL HN 1 1
308 1 2 1 1 61 ILE HA . 61 ILE HA 1 1
309 1 1 1 1 21 VAL H . 21 VAL HN 1 1
309 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
310 1 1 1 1 21 VAL H . 21 VAL HN 1 1
310 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
311 1 1 1 1 21 VAL H . 21 VAL HN 1 1
311 1 2 1 1 62 ILE H . 62 ILE HN 1 1
312 1 1 1 1 21 VAL H . 21 VAL HN 1 1
312 1 2 1 1 62 ILE HB . 62 ILE HB 1 1
313 1 1 1 1 21 VAL H . 21 VAL HN 1 1
313 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
314 1 1 1 1 21 VAL H . 21 VAL HN 1 1
314 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
315 1 1 1 1 21 VAL H . 21 VAL HN 1 1
315 1 2 1 1 64 ILE H . 64 ILE HN 1 1
316 1 1 1 1 21 VAL H . 21 VAL HN 1 1
316 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
317 1 1 1 1 21 VAL H . 21 VAL HN 1 1
317 1 2 1 1 64 ILE HG13 . 64 ILE HG13 1 1
318 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
318 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 1
319 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
319 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 1
320 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
320 1 2 1 1 22 GLU H . 22 GLU HN 1 1
321 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
321 1 2 1 1 22 GLU HA . 22 GLU HA 1 1
322 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
322 1 2 1 1 22 GLU QB . 22 GLU QB 1 1
323 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
323 1 2 1 1 22 GLU HG3 . 22 GLU HG3 1 1
324 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
324 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
325 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
325 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
326 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
326 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
327 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
327 1 2 1 1 75 LYS QE . 75 LYS QE 1 1
328 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
328 1 2 1 1 75 LYS QG . 75 LYS QG 1 1
329 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
329 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
330 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
330 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
331 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
331 1 2 1 1 22 GLU H . 22 GLU HN 1 1
332 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
332 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
333 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
333 1 2 1 1 62 ILE H . 62 ILE HN 1 1
334 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
334 1 2 1 1 62 ILE HB . 62 ILE HB 1 1
335 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
335 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
336 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
336 1 2 1 1 62 ILE HG13 . 62 ILE HG13 1 1
337 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
337 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
338 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
338 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
339 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
339 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
340 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
340 1 2 1 1 22 GLU H . 22 GLU HN 1 1
341 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
341 1 2 1 1 22 GLU QB . 22 GLU QB 1 1
342 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
342 1 2 1 1 75 LYS HA . 75 LYS HA 1 1
343 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
343 1 2 1 1 75 LYS HB2 . 75 LYS HB2 1 1
344 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
344 1 2 1 1 75 LYS HG2 . 75 LYS HG2 1 1
345 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
345 1 2 1 1 75 LYS HG3 . 75 LYS HG3 1 1
346 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
346 1 2 1 1 78 LEU HB2 . 78 LEU HB2 1 1
347 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
347 1 2 1 1 78 LEU QB . 78 LEU QB 1 1
348 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
348 1 2 1 1 78 LEU HB3 . 78 LEU HB3 1 1
349 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
349 1 2 1 1 78 LEU HG . 78 LEU HG 1 1
350 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
350 1 2 1 1 79 LEU H . 79 LEU HN 1 1
351 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
351 1 2 1 1 79 LEU HA . 79 LEU HA 1 1
352 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
352 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
353 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
353 1 2 1 1 22 GLU H . 22 GLU HN 1 1
354 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
354 1 2 1 1 62 ILE H . 62 ILE HN 1 1
355 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
355 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
356 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
356 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
357 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
357 1 2 1 1 64 ILE H . 64 ILE HN 1 1
358 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
358 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
359 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
359 1 2 1 1 64 ILE HG13 . 64 ILE HG13 1 1
360 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
360 1 2 1 1 75 LYS HA . 75 LYS HA 1 1
361 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
361 1 2 1 1 75 LYS HB2 . 75 LYS HB2 1 1
362 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
362 1 2 1 1 75 LYS QD . 75 LYS QD 1 1
363 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
363 1 2 1 1 75 LYS QE . 75 LYS QE 1 1
364 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
364 1 2 1 1 75 LYS HG2 . 75 LYS HG2 1 1
365 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
365 1 2 1 1 75 LYS HG3 . 75 LYS HG3 1 1
366 1 1 1 1 22 GLU H . 22 GLU HN 1 1
366 1 2 1 1 22 GLU QB . 22 GLU QB 1 1
367 1 1 1 1 22 GLU H . 22 GLU HN 1 1
367 1 2 1 1 22 GLU HG2 . 22 GLU HG2 1 1
368 1 1 1 1 22 GLU H . 22 GLU HN 1 1
368 1 2 1 1 22 GLU HG3 . 22 GLU HG3 1 1
369 1 1 1 1 22 GLU H . 22 GLU HN 1 1
369 1 2 1 1 23 VAL H . 23 VAL HN 1 1
370 1 1 1 1 22 GLU H . 22 GLU HN 1 1
370 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
371 1 1 1 1 22 GLU H . 22 GLU HN 1 1
371 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
372 1 1 1 1 22 GLU H . 22 GLU HN 1 1
372 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
373 1 1 1 1 22 GLU H . 22 GLU HN 1 1
373 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
374 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
374 1 2 1 1 23 VAL H . 23 VAL HN 1 1
375 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
375 1 2 1 1 23 VAL HA . 23 VAL HA 1 1
376 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
376 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
377 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
377 1 2 1 1 61 ILE HA . 61 ILE HA 1 1
378 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
378 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
379 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
379 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
380 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
380 1 2 1 1 62 ILE H . 62 ILE HN 1 1
381 1 1 1 1 22 GLU QB . 22 GLU QB 1 1
381 1 2 1 1 23 VAL H . 23 VAL HN 1 1
382 1 1 1 1 22 GLU QB . 22 GLU QB 1 1
382 1 2 1 1 23 VAL HA . 23 VAL HA 1 1
383 1 1 1 1 22 GLU QB . 22 GLU QB 1 1
383 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
384 1 1 1 1 22 GLU HG2 . 22 GLU HG2 1 1
384 1 2 1 1 23 VAL H . 23 VAL HN 1 1
385 1 1 1 1 22 GLU HG2 . 22 GLU HG2 1 1
385 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
386 1 1 1 1 22 GLU HG3 . 22 GLU HG3 1 1
386 1 2 1 1 23 VAL H . 23 VAL HN 1 1
387 1 1 1 1 22 GLU HG3 . 22 GLU HG3 1 1
387 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
388 1 1 1 1 22 GLU HG3 . 22 GLU HG3 1 1
388 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
389 1 1 1 1 23 VAL H . 23 VAL HN 1 1
389 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
390 1 1 1 1 23 VAL H . 23 VAL HN 1 1
390 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
391 1 1 1 1 23 VAL H . 23 VAL HN 1 1
391 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
392 1 1 1 1 23 VAL H . 23 VAL HN 1 1
392 1 2 1 1 24 PRO HA . 24 PRO HA 1 1
393 1 1 1 1 23 VAL H . 23 VAL HN 1 1
393 1 2 1 1 24 PRO HD2 . 24 PRO HD2 1 1
394 1 1 1 1 23 VAL H . 23 VAL HN 1 1
394 1 2 1 1 24 PRO HD3 . 24 PRO HD3 1 1
395 1 1 1 1 23 VAL H . 23 VAL HN 1 1
395 1 2 1 1 60 ASP HA . 60 ASP HA 1 1
396 1 1 1 1 23 VAL H . 23 VAL HN 1 1
396 1 2 1 1 60 ASP HB2 . 60 ASP HB2 1 1
397 1 1 1 1 23 VAL H . 23 VAL HN 1 1
397 1 2 1 1 60 ASP QB . 60 ASP QB 1 1
398 1 1 1 1 23 VAL H . 23 VAL HN 1 1
398 1 2 1 1 60 ASP HB3 . 60 ASP HB3 1 1
399 1 1 1 1 23 VAL H . 23 VAL HN 1 1
399 1 2 1 1 61 ILE H . 61 ILE HN 1 1
400 1 1 1 1 23 VAL H . 23 VAL HN 1 1
400 1 2 1 1 61 ILE HA . 61 ILE HA 1 1
401 1 1 1 1 23 VAL H . 23 VAL HN 1 1
401 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
402 1 1 1 1 23 VAL H . 23 VAL HN 1 1
402 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
403 1 1 1 1 23 VAL H . 23 VAL HN 1 1
403 1 2 1 1 62 ILE H . 62 ILE HN 1 1
404 1 1 1 1 23 VAL H . 23 VAL HN 1 1
404 1 2 1 1 62 ILE HB . 62 ILE HB 1 1
405 1 1 1 1 23 VAL H . 23 VAL HN 1 1
405 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
406 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
406 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
407 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
407 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
408 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
408 1 2 1 1 24 PRO HA . 24 PRO HA 1 1
409 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
409 1 2 1 1 24 PRO HD2 . 24 PRO HD2 1 1
410 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
410 1 2 1 1 24 PRO HD3 . 24 PRO HD3 1 1
411 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
411 1 2 1 1 24 PRO QG . 24 PRO QG 1 1
412 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
412 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
413 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
413 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
414 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
414 1 2 1 1 24 PRO QD . 24 PRO QD 1 1
415 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
415 1 2 1 1 28 HIS HD2 . 28 HIST HD2 1 1
416 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
416 1 2 1 1 62 ILE H . 62 ILE HN 1 1
417 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
417 1 2 1 1 62 ILE HB . 62 ILE HB 1 1
418 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
418 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
419 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
419 1 2 1 1 62 ILE HG12 . 62 ILE HG12 1 1
420 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
420 1 2 1 1 62 ILE HG13 . 62 ILE HG13 1 1
421 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
421 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
422 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
422 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
423 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
423 1 2 1 1 24 PRO HA . 24 PRO HA 1 1
424 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
424 1 2 1 1 24 PRO HB3 . 24 PRO HB3 1 1
425 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
425 1 2 1 1 24 PRO HD2 . 24 PRO HD2 1 1
426 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
426 1 2 1 1 24 PRO QD . 24 PRO QD 1 1
427 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
427 1 2 1 1 24 PRO HD3 . 24 PRO HD3 1 1
428 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
428 1 2 1 1 24 PRO QG . 24 PRO QG 1 1
429 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
429 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 1
430 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
430 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 1
431 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
431 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
432 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
432 1 2 1 1 28 HIS H . 28 HIST HN 1 1
433 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
433 1 2 1 1 28 HIS HA . 28 HIST HA 1 1
434 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
434 1 2 1 1 28 HIS HD2 . 28 HIST HD2 1 1
435 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
435 1 2 1 1 62 ILE HB . 62 ILE HB 1 1
436 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
436 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
437 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
437 1 2 1 1 62 ILE HG13 . 62 ILE HG13 1 1
438 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
438 1 2 1 1 24 PRO HD2 . 24 PRO HD2 1 1
439 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
439 1 2 1 1 24 PRO QD . 24 PRO QD 1 1
440 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
440 1 2 1 1 24 PRO HD3 . 24 PRO HD3 1 1
441 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
441 1 2 1 1 61 ILE HA . 61 ILE HA 1 1
442 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
442 1 2 1 1 62 ILE H . 62 ILE HN 1 1
443 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
443 1 2 1 1 62 ILE HB . 62 ILE HB 1 1
444 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
444 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
445 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
445 1 2 1 1 62 ILE HG13 . 62 ILE HG13 1 1
446 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
446 1 2 1 1 82 VAL HB . 82 VAL HB 1 1
447 1 1 1 1 24 PRO HA . 24 PRO HA 1 1
447 1 2 1 1 25 PHE H . 25 PHE HN 1 1
448 1 1 1 1 24 PRO HA . 24 PRO HA 1 1
448 1 2 1 1 25 PHE HA . 25 PHE HA 1 1
449 1 1 1 1 24 PRO HA . 24 PRO HA 1 1
449 1 2 1 1 25 PHE HB2 . 25 PHE HB2 1 1
450 1 1 1 1 24 PRO HA . 24 PRO HA 1 1
450 1 2 1 1 25 PHE QB . 25 PHE QB 1 1
451 1 1 1 1 24 PRO HA . 24 PRO HA 1 1
451 1 2 1 1 25 PHE HB3 . 25 PHE HB3 1 1
452 1 1 1 1 24 PRO HA . 24 PRO HA 1 1
452 1 2 1 1 26 ASP H . 26 ASP HN 1 1
453 1 1 1 1 24 PRO HA . 24 PRO HA 1 1
453 1 2 1 1 60 ASP HA . 60 ASP HA 1 1
454 1 1 1 1 24 PRO HA . 24 PRO HA 1 1
454 1 2 1 1 60 ASP HB2 . 60 ASP HB2 1 1
455 1 1 1 1 24 PRO HA . 24 PRO HA 1 1
455 1 2 1 1 60 ASP QB . 60 ASP QB 1 1
456 1 1 1 1 24 PRO HA . 24 PRO HA 1 1
456 1 2 1 1 60 ASP HB3 . 60 ASP HB3 1 1
457 1 1 1 1 24 PRO HB2 . 24 PRO HB2 1 1
457 1 2 1 1 25 PHE H . 25 PHE HN 1 1
458 1 1 1 1 24 PRO HB2 . 24 PRO HB2 1 1
458 1 2 1 1 26 ASP H . 26 ASP HN 1 1
459 1 1 1 1 24 PRO HB2 . 24 PRO HB2 1 1
459 1 2 1 1 27 LEU H . 27 LEU HN 1 1
460 1 1 1 1 24 PRO HB2 . 24 PRO HB2 1 1
460 1 2 1 1 60 ASP QB . 60 ASP QB 1 1
461 1 1 1 1 24 PRO HB3 . 24 PRO HB3 1 1
461 1 2 1 1 25 PHE H . 25 PHE HN 1 1
462 1 1 1 1 24 PRO HB3 . 24 PRO HB3 1 1
462 1 2 1 1 26 ASP H . 26 ASP HN 1 1
463 1 1 1 1 24 PRO HB3 . 24 PRO HB3 1 1
463 1 2 1 1 27 LEU H . 27 LEU HN 1 1
464 1 1 1 1 24 PRO HB3 . 24 PRO HB3 1 1
464 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
465 1 1 1 1 24 PRO QD . 24 PRO QD 1 1
465 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 1
466 1 1 1 1 24 PRO QD . 24 PRO QD 1 1
466 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
467 1 1 1 1 24 PRO QD . 24 PRO QD 1 1
467 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
468 1 1 1 1 24 PRO QD . 24 PRO QD 1 1
468 1 2 1 1 82 VAL MG1 . 82 VAL QG1 1 1
469 1 1 1 1 24 PRO QD . 24 PRO QD 1 1
469 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
470 1 1 1 1 24 PRO HD2 . 24 PRO HD2 1 1
470 1 2 1 1 82 VAL MG1 . 82 VAL QG1 1 1
471 1 1 1 1 24 PRO HD3 . 24 PRO HD3 1 1
471 1 2 1 1 82 VAL MG1 . 82 VAL QG1 1 1
472 1 1 1 1 24 PRO QG . 24 PRO QG 1 1
472 1 2 1 1 25 PHE H . 25 PHE HN 1 1
473 1 1 1 1 24 PRO QG . 24 PRO QG 1 1
473 1 2 1 1 26 ASP H . 26 ASP HN 1 1
474 1 1 1 1 24 PRO QG . 24 PRO QG 1 1
474 1 2 1 1 26 ASP QB . 26 ASP QB 1 1
475 1 1 1 1 24 PRO QG . 24 PRO QG 1 1
475 1 2 1 1 27 LEU H . 27 LEU HN 1 1
476 1 1 1 1 24 PRO QG . 24 PRO QG 1 1
476 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
477 1 1 1 1 24 PRO QG . 24 PRO QG 1 1
477 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
478 1 1 1 1 24 PRO QG . 24 PRO QG 1 1
478 1 2 1 1 82 VAL MG1 . 82 VAL QG1 1 1
479 1 1 1 1 24 PRO QG . 24 PRO QG 1 1
479 1 2 1 1 86 GLN HE21 . 86 GLN HE21 1 1
480 1 1 1 1 24 PRO QG . 24 PRO QG 1 1
480 1 2 1 1 86 GLN HE22 . 86 GLN HE22 1 1
481 1 1 1 1 24 PRO QG . 24 PRO QG 1 1
481 1 2 1 1 89 GLN QE . 89 GLN QE2 1 1
482 1 1 1 1 25 PHE H . 25 PHE HN 1 1
482 1 2 1 1 25 PHE HB2 . 25 PHE HB2 1 1
483 1 1 1 1 25 PHE H . 25 PHE HN 1 1
483 1 2 1 1 25 PHE HB3 . 25 PHE HB3 1 1
484 1 1 1 1 25 PHE H . 25 PHE HN 1 1
484 1 2 1 1 25 PHE QD . 25 PHE QD 1 1
485 1 1 1 1 25 PHE H . 25 PHE HN 1 1
485 1 2 1 1 26 ASP H . 26 ASP HN 1 1
486 1 1 1 1 25 PHE H . 25 PHE HN 1 1
486 1 2 1 1 27 LEU H . 27 LEU HN 1 1
487 1 1 1 1 25 PHE H . 25 PHE HN 1 1
487 1 2 1 1 60 ASP H . 60 ASP HN 1 1
488 1 1 1 1 25 PHE H . 25 PHE HN 1 1
488 1 2 1 1 60 ASP HA . 60 ASP HA 1 1
489 1 1 1 1 25 PHE H . 25 PHE HN 1 1
489 1 2 1 1 60 ASP QB . 60 ASP QB 1 1
490 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
490 1 2 1 1 25 PHE QD . 25 PHE QD 1 1
491 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
491 1 2 1 1 26 ASP HA . 26 ASP HA 1 1
492 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
492 1 2 1 1 28 HIS H . 28 HIST HN 1 1
493 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
493 1 2 1 1 28 HIS HA . 28 HIST HA 1 1
494 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
494 1 2 1 1 28 HIS HD2 . 28 HIST HD2 1 1
495 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
495 1 2 1 1 28 HIS HE1 . 28 HIST HE1 1 1
496 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
496 1 2 1 1 60 ASP HA . 60 ASP HA 1 1
497 1 1 1 1 25 PHE QB . 25 PHE QB 1 1
497 1 2 1 1 26 ASP H . 26 ASP HN 1 1
498 1 1 1 1 25 PHE QB . 25 PHE QB 1 1
498 1 2 1 1 28 HIS HE1 . 28 HIST HE1 1 1
499 1 1 1 1 25 PHE QB . 25 PHE QB 1 1
499 1 2 1 1 60 ASP HA . 60 ASP HA 1 1
500 1 1 1 1 25 PHE HB2 . 25 PHE HB2 1 1
500 1 2 1 1 26 ASP H . 26 ASP HN 1 1
501 1 1 1 1 25 PHE HB2 . 25 PHE HB2 1 1
501 1 2 1 1 60 ASP HA . 60 ASP HA 1 1
502 1 1 1 1 25 PHE HB3 . 25 PHE HB3 1 1
502 1 2 1 1 26 ASP H . 26 ASP HN 1 1
503 1 1 1 1 25 PHE HB3 . 25 PHE HB3 1 1
503 1 2 1 1 60 ASP HA . 60 ASP HA 1 1
504 1 1 1 1 25 PHE QD . 25 PHE QD 1 1
504 1 2 1 1 26 ASP H . 26 ASP HN 1 1
505 1 1 1 1 25 PHE QD . 25 PHE QD 1 1
505 1 2 1 1 26 ASP HA . 26 ASP HA 1 1
506 1 1 1 1 25 PHE QD . 25 PHE QD 1 1
506 1 2 1 1 28 HIS HE1 . 28 HIST HE1 1 1
507 1 1 1 1 25 PHE QD . 25 PHE QD 1 1
507 1 2 1 1 58 GLN HA . 58 GLN HA 1 1
508 1 1 1 1 25 PHE QD . 25 PHE QD 1 1
508 1 2 1 1 59 SER H . 59 SER HN 1 1
509 1 1 1 1 25 PHE QE . 25 PHE QE 1 1
509 1 2 1 1 55 PRO HA . 55 PRO HA 1 1
510 1 1 1 1 25 PHE QE . 25 PHE QE 1 1
510 1 2 1 1 55 PRO HB2 . 55 PRO HB2 1 1
511 1 1 1 1 25 PHE QE . 25 PHE QE 1 1
511 1 2 1 1 55 PRO QB . 55 PRO QB 1 1
512 1 1 1 1 25 PHE QE . 25 PHE QE 1 1
512 1 2 1 1 55 PRO HB3 . 55 PRO HB3 1 1
513 1 1 1 1 25 PHE QE . 25 PHE QE 1 1
513 1 2 1 1 58 GLN HA . 58 GLN HA 1 1
514 1 1 1 1 25 PHE HZ . 25 PHE HZ 1 1
514 1 2 1 1 55 PRO HA . 55 PRO HA 1 1
515 1 1 1 1 25 PHE HZ . 25 PHE HZ 1 1
515 1 2 1 1 55 PRO HB2 . 55 PRO HB2 1 1
516 1 1 1 1 25 PHE HZ . 25 PHE HZ 1 1
516 1 2 1 1 55 PRO HB3 . 55 PRO HB3 1 1
517 1 1 1 1 25 PHE HZ . 25 PHE HZ 1 1
517 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1
518 1 1 1 1 25 PHE HZ . 25 PHE HZ 1 1
518 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1
519 1 1 1 1 25 PHE HZ . 25 PHE HZ 1 1
519 1 2 1 1 55 PRO QG . 55 PRO QG 1 1
520 1 1 1 1 26 ASP H . 26 ASP HN 1 1
520 1 2 1 1 26 ASP QB . 26 ASP QB 1 1
521 1 1 1 1 26 ASP H . 26 ASP HN 1 1
521 1 2 1 1 27 LEU H . 27 LEU HN 1 1
522 1 1 1 1 26 ASP H . 26 ASP HN 1 1
522 1 2 1 1 28 HIS H . 28 HIST HN 1 1
523 1 1 1 1 26 ASP QB . 26 ASP QB 1 1
523 1 2 1 1 27 LEU H . 27 LEU HN 1 1
524 1 1 1 1 26 ASP QB . 26 ASP QB 1 1
524 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
525 1 1 1 1 26 ASP QB . 26 ASP QB 1 1
525 1 2 1 1 28 HIS H . 28 HIST HN 1 1
526 1 1 1 1 27 LEU H . 27 LEU HN 1 1
526 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 1
527 1 1 1 1 27 LEU H . 27 LEU HN 1 1
527 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 1
528 1 1 1 1 27 LEU H . 27 LEU HN 1 1
528 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
529 1 1 1 1 27 LEU H . 27 LEU HN 1 1
529 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
530 1 1 1 1 27 LEU H . 27 LEU HN 1 1
530 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
531 1 1 1 1 27 LEU H . 27 LEU HN 1 1
531 1 2 1 1 28 HIS HD2 . 28 HIST HD2 1 1
532 1 1 1 1 27 LEU H . 27 LEU HN 1 1
532 1 2 1 1 30 TYR QD . 30 TYR QD 1 1
533 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
533 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
534 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
534 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
535 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
535 1 2 1 1 30 TYR QD . 30 TYR QD 1 1
536 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
536 1 2 1 1 30 TYR QE . 30 TYR QE 1 1
537 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
537 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
538 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
538 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
539 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
539 1 2 1 1 28 HIS H . 28 HIST HN 1 1
540 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
540 1 2 1 1 28 HIS HA . 28 HIST HA 1 1
541 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
541 1 2 1 1 28 HIS HD2 . 28 HIST HD2 1 1
542 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
542 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1
543 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
543 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
544 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
544 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
545 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
545 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
546 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
546 1 2 1 1 28 HIS H . 28 HIST HN 1 1
547 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
547 1 2 1 1 28 HIS HA . 28 HIST HA 1 1
548 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
548 1 2 1 1 28 HIS HD2 . 28 HIST HD2 1 1
549 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
549 1 2 1 1 30 TYR QD . 30 TYR QD 1 1
550 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
550 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1
551 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
551 1 2 1 1 82 VAL HA . 82 VAL HA 1 1
552 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
552 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
553 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
553 1 2 1 1 30 TYR QD . 30 TYR QD 1 1
554 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
554 1 2 1 1 82 VAL HA . 82 VAL HA 1 1
555 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
555 1 2 1 1 85 LEU HB2 . 85 LEU HB2 1 1
556 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
556 1 2 1 1 85 LEU HB3 . 85 LEU HB3 1 1
557 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
557 1 2 1 1 86 GLN H . 86 GLN HN 1 1
558 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
558 1 2 1 1 86 GLN HA . 86 GLN HA 1 1
559 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
559 1 2 1 1 86 GLN HB2 . 86 GLN HB2 1 1
560 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
560 1 2 1 1 86 GLN HB3 . 86 GLN HB3 1 1
561 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
561 1 2 1 1 86 GLN HE21 . 86 GLN HE21 1 1
562 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
562 1 2 1 1 86 GLN QE . 86 GLN QE2 1 1
563 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
563 1 2 1 1 86 GLN HE22 . 86 GLN HE22 1 1
564 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
564 1 2 1 1 89 GLN QE . 89 GLN QE2 1 1
565 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
565 1 2 1 1 30 TYR HB2 . 30 TYR HB2 1 1
566 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
566 1 2 1 1 30 TYR QB . 30 TYR QB 1 1
567 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
567 1 2 1 1 30 TYR HB3 . 30 TYR HB3 1 1
568 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
568 1 2 1 1 30 TYR QD . 30 TYR QD 1 1
569 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
569 1 2 1 1 30 TYR QE . 30 TYR QE 1 1
570 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
570 1 2 1 1 85 LEU HB3 . 85 LEU HB3 1 1
571 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
571 1 2 1 1 86 GLN H . 86 GLN HN 1 1
572 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
572 1 2 1 1 86 GLN HA . 86 GLN HA 1 1
573 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
573 1 2 1 1 89 GLN HE21 . 89 GLN HE21 1 1
574 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
574 1 2 1 1 89 GLN QE . 89 GLN QE2 1 1
575 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
575 1 2 1 1 89 GLN HE22 . 89 GLN HE22 1 1
576 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
576 1 2 1 1 89 GLN QG . 89 GLN QG 1 1
577 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
577 1 2 1 1 28 HIS H . 28 HIST HN 1 1
578 1 1 1 1 28 HIS H . 28 HIST HN 1 1
578 1 2 1 1 28 HIS HB2 . 28 HIST HB2 1 1
579 1 1 1 1 28 HIS H . 28 HIST HN 1 1
579 1 2 1 1 28 HIS HB3 . 28 HIST HB3 1 1
580 1 1 1 1 28 HIS H . 28 HIST HN 1 1
580 1 2 1 1 28 HIS HD2 . 28 HIST HD2 1 1
581 1 1 1 1 28 HIS H . 28 HIST HN 1 1
581 1 2 1 1 29 ARG H . 29 ARG HN 1 1
582 1 1 1 1 28 HIS H . 28 HIST HN 1 1
582 1 2 1 1 30 TYR QD . 30 TYR QD 1 1
583 1 1 1 1 28 HIS H . 28 HIST HN 1 1
583 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1
584 1 1 1 1 28 HIS H . 28 HIST HN 1 1
584 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
585 1 1 1 1 28 HIS HA . 28 HIST HA 1 1
585 1 2 1 1 28 HIS HD2 . 28 HIST HD2 1 1
586 1 1 1 1 28 HIS HA . 28 HIST HA 1 1
586 1 2 1 1 30 TYR H . 30 TYR HN 1 1
587 1 1 1 1 28 HIS HA . 28 HIST HA 1 1
587 1 2 1 1 31 VAL H . 31 VAL HN 1 1
588 1 1 1 1 28 HIS HA . 28 HIST HA 1 1
588 1 2 1 1 31 VAL HB . 31 VAL HB 1 1
589 1 1 1 1 28 HIS HA . 28 HIST HA 1 1
589 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
590 1 1 1 1 28 HIS HA . 28 HIST HA 1 1
590 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1
591 1 1 1 1 28 HIS HA . 28 HIST HA 1 1
591 1 2 1 1 32 ILE H . 32 ILE HN 1 1
592 1 1 1 1 28 HIS HA . 28 HIST HA 1 1
592 1 2 1 1 32 ILE HG12 . 32 ILE HG12 1 1
593 1 1 1 1 28 HIS HA . 28 HIST HA 1 1
593 1 2 1 1 32 ILE HG13 . 32 ILE HG13 1 1
594 1 1 1 1 28 HIS HA . 28 HIST HA 1 1
594 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 1
595 1 1 1 1 28 HIS HA . 28 HIST HA 1 1
595 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
596 1 1 1 1 28 HIS HA . 28 HIST HA 1 1
596 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
597 1 1 1 1 28 HIS HB2 . 28 HIST HB2 1 1
597 1 2 1 1 29 ARG H . 29 ARG HN 1 1
598 1 1 1 1 28 HIS HB2 . 28 HIST HB2 1 1
598 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
599 1 1 1 1 28 HIS HB2 . 28 HIST HB2 1 1
599 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 1
600 1 1 1 1 28 HIS HB2 . 28 HIST HB2 1 1
600 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
601 1 1 1 1 28 HIS HB3 . 28 HIST HB3 1 1
601 1 2 1 1 29 ARG H . 29 ARG HN 1 1
602 1 1 1 1 28 HIS HB3 . 28 HIST HB3 1 1
602 1 2 1 1 29 ARG HA . 29 ARG HA 1 1
603 1 1 1 1 28 HIS HB3 . 28 HIST HB3 1 1
603 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
604 1 1 1 1 28 HIS HB3 . 28 HIST HB3 1 1
604 1 2 1 1 32 ILE HG13 . 32 ILE HG13 1 1
605 1 1 1 1 28 HIS HB3 . 28 HIST HB3 1 1
605 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 1
606 1 1 1 1 28 HIS HB3 . 28 HIST HB3 1 1
606 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
607 1 1 1 1 28 HIS HB3 . 28 HIST HB3 1 1
607 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
608 1 1 1 1 28 HIS HD2 . 28 HIST HD2 1 1
608 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
609 1 1 1 1 28 HIS HD2 . 28 HIST HD2 1 1
609 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1
610 1 1 1 1 28 HIS HD2 . 28 HIST HD2 1 1
610 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
611 1 1 1 1 28 HIS HD2 . 28 HIST HD2 1 1
611 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
612 1 1 1 1 28 HIS HE1 . 28 HIST HE1 1 1
612 1 2 1 1 52 VAL HA . 52 VAL HA 1 1
613 1 1 1 1 28 HIS HE1 . 28 HIST HE1 1 1
613 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 1
614 1 1 1 1 28 HIS HE1 . 28 HIST HE1 1 1
614 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
615 1 1 1 1 28 HIS HE1 . 28 HIST HE1 1 1
615 1 2 1 1 53 PRO QB . 53 PRO QB 1 1
616 1 1 1 1 28 HIS HE1 . 28 HIST HE1 1 1
616 1 2 1 1 53 PRO HD2 . 53 PRO HD2 1 1
617 1 1 1 1 28 HIS HE1 . 28 HIST HE1 1 1
617 1 2 1 1 53 PRO HD3 . 53 PRO HD3 1 1
618 1 1 1 1 28 HIS HE1 . 28 HIST HE1 1 1
618 1 2 1 1 53 PRO HG2 . 53 PRO HG2 1 1
619 1 1 1 1 28 HIS HE1 . 28 HIST HE1 1 1
619 1 2 1 1 53 PRO HG3 . 53 PRO HG3 1 1
620 1 1 1 1 28 HIS HE1 . 28 HIST HE1 1 1
620 1 2 1 1 60 ASP HA . 60 ASP HA 1 1
621 1 1 1 1 28 HIS HE1 . 28 HIST HE1 1 1
621 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
622 1 1 1 1 28 HIS HE1 . 28 HIST HE1 1 1
622 1 2 1 1 62 ILE HG12 . 62 ILE HG12 1 1
623 1 1 1 1 28 HIS HE1 . 28 HIST HE1 1 1
623 1 2 1 1 62 ILE HG13 . 62 ILE HG13 1 1
624 1 1 1 1 29 ARG H . 29 ARG HN 1 1
624 1 2 1 1 29 ARG HB2 . 29 ARG HB2 1 1
625 1 1 1 1 29 ARG H . 29 ARG HN 1 1
625 1 2 1 1 29 ARG QB . 29 ARG QB 1 1
626 1 1 1 1 29 ARG H . 29 ARG HN 1 1
626 1 2 1 1 29 ARG HB3 . 29 ARG HB3 1 1
627 1 1 1 1 29 ARG H . 29 ARG HN 1 1
627 1 2 1 1 29 ARG QD . 29 ARG QD 1 1
628 1 1 1 1 29 ARG H . 29 ARG HN 1 1
628 1 2 1 1 29 ARG HG2 . 29 ARG HG2 1 1
629 1 1 1 1 29 ARG H . 29 ARG HN 1 1
629 1 2 1 1 29 ARG QG . 29 ARG QG 1 1
630 1 1 1 1 29 ARG H . 29 ARG HN 1 1
630 1 2 1 1 29 ARG HG3 . 29 ARG HG3 1 1
631 1 1 1 1 29 ARG H . 29 ARG HN 1 1
631 1 2 1 1 30 TYR H . 30 TYR HN 1 1
632 1 1 1 1 29 ARG H . 29 ARG HN 1 1
632 1 2 1 1 31 VAL H . 31 VAL HN 1 1
633 1 1 1 1 29 ARG H . 29 ARG HN 1 1
633 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
634 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
634 1 2 1 1 29 ARG QD . 29 ARG QD 1 1
635 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
635 1 2 1 1 31 VAL H . 31 VAL HN 1 1
636 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
636 1 2 1 1 32 ILE H . 32 ILE HN 1 1
637 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
637 1 2 1 1 32 ILE HB . 32 ILE HB 1 1
638 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
638 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
639 1 1 1 1 29 ARG QB . 29 ARG QB 1 1
639 1 2 1 1 30 TYR H . 30 TYR HN 1 1
640 1 1 1 1 29 ARG QB . 29 ARG QB 1 1
640 1 2 1 1 30 TYR QE . 30 TYR QE 1 1
641 1 1 1 1 29 ARG HB2 . 29 ARG HB2 1 1
641 1 2 1 1 29 ARG QD . 29 ARG QD 1 1
642 1 1 1 1 29 ARG HB2 . 29 ARG HB2 1 1
642 1 2 1 1 30 TYR H . 30 TYR HN 1 1
643 1 1 1 1 29 ARG HB3 . 29 ARG HB3 1 1
643 1 2 1 1 29 ARG QD . 29 ARG QD 1 1
644 1 1 1 1 29 ARG HB3 . 29 ARG HB3 1 1
644 1 2 1 1 30 TYR H . 30 TYR HN 1 1
645 1 1 1 1 29 ARG QD . 29 ARG QD 1 1
645 1 2 1 1 30 TYR H . 30 TYR HN 1 1
646 1 1 1 1 29 ARG QD . 29 ARG QD 1 1
646 1 2 1 1 30 TYR QD . 30 TYR QD 1 1
647 1 1 1 1 29 ARG QD . 29 ARG QD 1 1
647 1 2 1 1 30 TYR QE . 30 TYR QE 1 1
648 1 1 1 1 29 ARG QG . 29 ARG QG 1 1
648 1 2 1 1 30 TYR QE . 30 TYR QE 1 1
649 1 1 1 1 29 ARG QG . 29 ARG QG 1 1
649 1 2 1 1 31 VAL H . 31 VAL HN 1 1
650 1 1 1 1 29 ARG HG2 . 29 ARG HG2 1 1
650 1 2 1 1 30 TYR H . 30 TYR HN 1 1
651 1 1 1 1 29 ARG HG2 . 29 ARG HG2 1 1
651 1 2 1 1 30 TYR QD . 30 TYR QD 1 1
652 1 1 1 1 29 ARG HG2 . 29 ARG HG2 1 1
652 1 2 1 1 30 TYR QE . 30 TYR QE 1 1
653 1 1 1 1 29 ARG HG3 . 29 ARG HG3 1 1
653 1 2 1 1 30 TYR H . 30 TYR HN 1 1
654 1 1 1 1 29 ARG HG3 . 29 ARG HG3 1 1
654 1 2 1 1 30 TYR QD . 30 TYR QD 1 1
655 1 1 1 1 29 ARG HG3 . 29 ARG HG3 1 1
655 1 2 1 1 30 TYR QE . 30 TYR QE 1 1
656 1 1 1 1 30 TYR H . 30 TYR HN 1 1
656 1 2 1 1 30 TYR HB2 . 30 TYR HB2 1 1
657 1 1 1 1 30 TYR H . 30 TYR HN 1 1
657 1 2 1 1 30 TYR QB . 30 TYR QB 1 1
658 1 1 1 1 30 TYR H . 30 TYR HN 1 1
658 1 2 1 1 30 TYR HB3 . 30 TYR HB3 1 1
659 1 1 1 1 30 TYR H . 30 TYR HN 1 1
659 1 2 1 1 30 TYR QE . 30 TYR QE 1 1
660 1 1 1 1 30 TYR H . 30 TYR HN 1 1
660 1 2 1 1 31 VAL H . 31 VAL HN 1 1
661 1 1 1 1 30 TYR H . 30 TYR HN 1 1
661 1 2 1 1 31 VAL HA . 31 VAL HA 1 1
662 1 1 1 1 30 TYR H . 30 TYR HN 1 1
662 1 2 1 1 31 VAL HB . 31 VAL HB 1 1
663 1 1 1 1 30 TYR H . 30 TYR HN 1 1
663 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1
664 1 1 1 1 30 TYR H . 30 TYR HN 1 1
664 1 2 1 1 32 ILE H . 32 ILE HN 1 1
665 1 1 1 1 30 TYR HA . 30 TYR HA 1 1
665 1 2 1 1 30 TYR QD . 30 TYR QD 1 1
666 1 1 1 1 30 TYR HA . 30 TYR HA 1 1
666 1 2 1 1 30 TYR QE . 30 TYR QE 1 1
667 1 1 1 1 30 TYR HA . 30 TYR HA 1 1
667 1 2 1 1 33 GLY H . 33 GLY HN 1 1
668 1 1 1 1 30 TYR QB . 30 TYR QB 1 1
668 1 2 1 1 31 VAL H . 31 VAL HN 1 1
669 1 1 1 1 30 TYR QB . 30 TYR QB 1 1
669 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1
670 1 1 1 1 30 TYR QB . 30 TYR QB 1 1
670 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
671 1 1 1 1 30 TYR HB2 . 30 TYR HB2 1 1
671 1 2 1 1 31 VAL H . 31 VAL HN 1 1
672 1 1 1 1 30 TYR HB2 . 30 TYR HB2 1 1
672 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1
673 1 1 1 1 30 TYR HB2 . 30 TYR HB2 1 1
673 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
674 1 1 1 1 30 TYR HB2 . 30 TYR HB2 1 1
674 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
675 1 1 1 1 30 TYR HB3 . 30 TYR HB3 1 1
675 1 2 1 1 31 VAL H . 31 VAL HN 1 1
676 1 1 1 1 30 TYR HB3 . 30 TYR HB3 1 1
676 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1
677 1 1 1 1 30 TYR HB3 . 30 TYR HB3 1 1
677 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
678 1 1 1 1 30 TYR HB3 . 30 TYR HB3 1 1
678 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
679 1 1 1 1 30 TYR QD . 30 TYR QD 1 1
679 1 2 1 1 31 VAL H . 31 VAL HN 1 1
680 1 1 1 1 30 TYR QE . 30 TYR QE 1 1
680 1 2 1 1 89 GLN HB2 . 89 GLN HB2 1 1
681 1 1 1 1 30 TYR QE . 30 TYR QE 1 1
681 1 2 1 1 89 GLN HB3 . 89 GLN HB3 1 1
682 1 1 1 1 30 TYR QE . 30 TYR QE 1 1
682 1 2 1 1 89 GLN QG . 89 GLN QG 1 1
683 1 1 1 1 31 VAL H . 31 VAL HN 1 1
683 1 2 1 1 31 VAL HB . 31 VAL HB 1 1
684 1 1 1 1 31 VAL H . 31 VAL HN 1 1
684 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
685 1 1 1 1 31 VAL H . 31 VAL HN 1 1
685 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1
686 1 1 1 1 31 VAL H . 31 VAL HN 1 1
686 1 2 1 1 33 GLY H . 33 GLY HN 1 1
687 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
687 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
688 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
688 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1
689 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
689 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1
690 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
690 1 2 1 1 39 ILE HG12 . 39 ILE HG12 1 1
691 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
691 1 2 1 1 81 ARG HG2 . 81 ARG HG2 1 1
692 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
692 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
693 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
693 1 2 1 1 32 ILE H . 32 ILE HN 1 1
694 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
694 1 2 1 1 32 ILE HB . 32 ILE HB 1 1
695 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
695 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
696 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
696 1 2 1 1 32 ILE HG12 . 32 ILE HG12 1 1
697 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
697 1 2 1 1 32 ILE HG13 . 32 ILE HG13 1 1
698 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
698 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1
699 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
699 1 2 1 1 39 ILE HG13 . 39 ILE HG13 1 1
700 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
700 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
701 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
701 1 2 1 1 32 ILE H . 32 ILE HN 1 1
702 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
702 1 2 1 1 32 ILE HA . 32 ILE HA 1 1
703 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
703 1 2 1 1 39 ILE HG12 . 39 ILE HG12 1 1
704 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
704 1 2 1 1 39 ILE HG13 . 39 ILE HG13 1 1
705 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
705 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
706 1 1 1 1 32 ILE H . 32 ILE HN 1 1
706 1 2 1 1 32 ILE HB . 32 ILE HB 1 1
707 1 1 1 1 32 ILE H . 32 ILE HN 1 1
707 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
708 1 1 1 1 32 ILE H . 32 ILE HN 1 1
708 1 2 1 1 32 ILE HG12 . 32 ILE HG12 1 1
709 1 1 1 1 32 ILE H . 32 ILE HN 1 1
709 1 2 1 1 32 ILE HG13 . 32 ILE HG13 1 1
710 1 1 1 1 32 ILE H . 32 ILE HN 1 1
710 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
711 1 1 1 1 32 ILE H . 32 ILE HN 1 1
711 1 2 1 1 33 GLY H . 33 GLY HN 1 1
712 1 1 1 1 32 ILE H . 32 ILE HN 1 1
712 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1
713 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
713 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
714 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
714 1 2 1 1 32 ILE HG12 . 32 ILE HG12 1 1
715 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
715 1 2 1 1 32 ILE HG13 . 32 ILE HG13 1 1
716 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
716 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
717 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
717 1 2 1 1 39 ILE H . 39 ILE HN 1 1
718 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
718 1 2 1 1 39 ILE HB . 39 ILE HB 1 1
719 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
719 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1
720 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
720 1 2 1 1 39 ILE HG13 . 39 ILE HG13 1 1
721 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
721 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1
722 1 1 1 1 32 ILE HB . 32 ILE HB 1 1
722 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
723 1 1 1 1 32 ILE HB . 32 ILE HB 1 1
723 1 2 1 1 33 GLY H . 33 GLY HN 1 1
724 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
724 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
725 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
725 1 2 1 1 33 GLY H . 33 GLY HN 1 1
726 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
726 1 2 1 1 52 VAL H . 52 VAL HN 1 1
727 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
727 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
728 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
728 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
729 1 1 1 1 32 ILE HG12 . 32 ILE HG12 1 1
729 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
730 1 1 1 1 32 ILE HG12 . 32 ILE HG12 1 1
730 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 1
731 1 1 1 1 32 ILE HG12 . 32 ILE HG12 1 1
731 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
732 1 1 1 1 32 ILE HG13 . 32 ILE HG13 1 1
732 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
733 1 1 1 1 32 ILE HG13 . 32 ILE HG13 1 1
733 1 2 1 1 33 GLY H . 33 GLY HN 1 1
734 1 1 1 1 32 ILE HG13 . 32 ILE HG13 1 1
734 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1
735 1 1 1 1 32 ILE HG13 . 32 ILE HG13 1 1
735 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
736 1 1 1 1 32 ILE HG13 . 32 ILE HG13 1 1
736 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 1
737 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
737 1 2 1 1 33 GLY H . 33 GLY HN 1 1
738 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
738 1 2 1 1 36 GLY H . 36 GLY HN 1 1
739 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
739 1 2 1 1 36 GLY HA2 . 36 GLY HA1 1 1
740 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
740 1 2 1 1 36 GLY HA3 . 36 GLY HA2 1 1
741 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
741 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1
742 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
742 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
743 1 1 1 1 34 GLN HA . 34 GLN HA 1 1
743 1 2 1 1 34 GLN HG2 . 34 GLN HG2 1 1
744 1 1 1 1 34 GLN HA . 34 GLN HA 1 1
744 1 2 1 1 34 GLN HG3 . 34 GLN HG3 1 1
745 1 1 1 1 34 GLN QG . 34 GLN QG 1 1
745 1 2 1 1 35 LYS QD . 35 LYS QD 1 1
746 1 1 1 1 34 GLN QG . 34 GLN QG 1 1
746 1 2 1 1 35 LYS QG . 35 LYS QG 1 1
747 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
747 1 2 1 1 35 LYS HG2 . 35 LYS HG2 1 1
748 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
748 1 2 1 1 35 LYS QG . 35 LYS QG 1 1
749 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
749 1 2 1 1 35 LYS HG3 . 35 LYS HG3 1 1
750 1 1 1 1 35 LYS QB . 35 LYS QB 1 1
750 1 2 1 1 37 SER H . 37 SER HN 1 1
751 1 1 1 1 35 LYS HB2 . 35 LYS HB2 1 1
751 1 2 1 1 35 LYS QD . 35 LYS QD 1 1
752 1 1 1 1 35 LYS HB2 . 35 LYS HB2 1 1
752 1 2 1 1 37 SER H . 37 SER HN 1 1
753 1 1 1 1 35 LYS HB3 . 35 LYS HB3 1 1
753 1 2 1 1 35 LYS QD . 35 LYS QD 1 1
754 1 1 1 1 35 LYS HB3 . 35 LYS HB3 1 1
754 1 2 1 1 37 SER H . 37 SER HN 1 1
755 1 1 1 1 35 LYS QE . 35 LYS QE 1 1
755 1 2 1 1 35 LYS HG2 . 35 LYS HG2 1 1
756 1 1 1 1 35 LYS QE . 35 LYS QE 1 1
756 1 2 1 1 35 LYS QG . 35 LYS QG 1 1
757 1 1 1 1 35 LYS QE . 35 LYS QE 1 1
757 1 2 1 1 35 LYS HG3 . 35 LYS HG3 1 1
758 1 1 1 1 35 LYS QG . 35 LYS QG 1 1
758 1 2 1 1 36 GLY H . 36 GLY HN 1 1
759 1 1 1 1 36 GLY H . 36 GLY HN 1 1
759 1 2 1 1 37 SER H . 37 SER HN 1 1
760 1 1 1 1 37 SER H . 37 SER HN 1 1
760 1 2 1 1 37 SER QB . 37 SER QB 1 1
761 1 1 1 1 37 SER H . 37 SER HN 1 1
761 1 2 1 1 40 ARG QB . 40 ARG QB 1 1
762 1 1 1 1 37 SER HA . 37 SER HA 1 1
762 1 2 1 1 40 ARG H . 40 ARG HN 1 1
763 1 1 1 1 37 SER HA . 37 SER HA 1 1
763 1 2 1 1 40 ARG QB . 40 ARG QB 1 1
764 1 1 1 1 37 SER HA . 37 SER HA 1 1
764 1 2 1 1 40 ARG QG . 40 ARG QG 1 1
765 1 1 1 1 37 SER HA . 37 SER HA 1 1
765 1 2 1 1 41 LYS H . 41 LYS HN 1 1
766 1 1 1 1 37 SER QB . 37 SER QB 1 1
766 1 2 1 1 38 GLY H . 38 GLY HN 1 1
767 1 1 1 1 38 GLY H . 38 GLY HN 1 1
767 1 2 1 1 39 ILE H . 39 ILE HN 1 1
768 1 1 1 1 38 GLY QA . 38 GLY QA 1 1
768 1 2 1 1 40 ARG H . 40 ARG HN 1 1
769 1 1 1 1 38 GLY QA . 38 GLY QA 1 1
769 1 2 1 1 41 LYS H . 41 LYS HN 1 1
770 1 1 1 1 38 GLY QA . 38 GLY QA 1 1
770 1 2 1 1 41 LYS QB . 41 LYS QB 1 1
771 1 1 1 1 39 ILE H . 39 ILE HN 1 1
771 1 2 1 1 39 ILE HB . 39 ILE HB 1 1
772 1 1 1 1 39 ILE H . 39 ILE HN 1 1
772 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1
773 1 1 1 1 39 ILE H . 39 ILE HN 1 1
773 1 2 1 1 39 ILE HG12 . 39 ILE HG12 1 1
774 1 1 1 1 39 ILE H . 39 ILE HN 1 1
774 1 2 1 1 39 ILE HG13 . 39 ILE HG13 1 1
775 1 1 1 1 39 ILE H . 39 ILE HN 1 1
775 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1
776 1 1 1 1 39 ILE H . 39 ILE HN 1 1
776 1 2 1 1 40 ARG H . 40 ARG HN 1 1
777 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
777 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1
778 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
778 1 2 1 1 39 ILE HG12 . 39 ILE HG12 1 1
779 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
779 1 2 1 1 39 ILE HG13 . 39 ILE HG13 1 1
780 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
780 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1
781 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
781 1 2 1 1 42 MET H . 42 MET HN 1 1
782 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
782 1 2 1 1 42 MET HB2 . 42 MET HB2 1 1
783 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
783 1 2 1 1 42 MET QG . 42 MET QG 1 1
784 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
784 1 2 1 1 43 MET H . 43 MET HN 1 1
785 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
785 1 2 1 1 43 MET QG . 43 MET QG 1 1
786 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
786 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
787 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
787 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
788 1 1 1 1 39 ILE HB . 39 ILE HB 1 1
788 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1
789 1 1 1 1 39 ILE HB . 39 ILE HB 1 1
789 1 2 1 1 40 ARG H . 40 ARG HN 1 1
790 1 1 1 1 39 ILE HB . 39 ILE HB 1 1
790 1 2 1 1 43 MET ME . 43 MET QE 1 1
791 1 1 1 1 39 ILE HB . 39 ILE HB 1 1
791 1 2 1 1 50 ILE HB . 50 ILE HB 1 1
792 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
792 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1
793 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
793 1 2 1 1 40 ARG H . 40 ARG HN 1 1
794 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
794 1 2 1 1 43 MET ME . 43 MET QE 1 1
795 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
795 1 2 1 1 43 MET QG . 43 MET QG 1 1
796 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
796 1 2 1 1 50 ILE HB . 50 ILE HB 1 1
797 1 1 1 1 39 ILE HG12 . 39 ILE HG12 1 1
797 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1
798 1 1 1 1 39 ILE HG12 . 39 ILE HG12 1 1
798 1 2 1 1 40 ARG H . 40 ARG HN 1 1
799 1 1 1 1 39 ILE HG12 . 39 ILE HG12 1 1
799 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
800 1 1 1 1 39 ILE HG13 . 39 ILE HG13 1 1
800 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1
801 1 1 1 1 39 ILE HG13 . 39 ILE HG13 1 1
801 1 2 1 1 40 ARG H . 40 ARG HN 1 1
802 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
802 1 2 1 1 40 ARG H . 40 ARG HN 1 1
803 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
803 1 2 1 1 40 ARG HA . 40 ARG HA 1 1
804 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
804 1 2 1 1 42 MET ME . 42 MET QE 1 1
805 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
805 1 2 1 1 43 MET ME . 43 MET QE 1 1
806 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
806 1 2 1 1 43 MET QG . 43 MET QG 1 1
807 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
807 1 2 1 1 50 ILE HB . 50 ILE HB 1 1
808 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
808 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
809 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
809 1 2 1 1 50 ILE HG13 . 50 ILE HG13 1 1
810 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
810 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
811 1 1 1 1 40 ARG H . 40 ARG HN 1 1
811 1 2 1 1 40 ARG QB . 40 ARG QB 1 1
812 1 1 1 1 40 ARG H . 40 ARG HN 1 1
812 1 2 1 1 40 ARG HD2 . 40 ARG HD2 1 1
813 1 1 1 1 40 ARG H . 40 ARG HN 1 1
813 1 2 1 1 40 ARG QD . 40 ARG QD 1 1
814 1 1 1 1 40 ARG H . 40 ARG HN 1 1
814 1 2 1 1 40 ARG HD3 . 40 ARG HD3 1 1
815 1 1 1 1 40 ARG H . 40 ARG HN 1 1
815 1 2 1 1 40 ARG QG . 40 ARG QG 1 1
816 1 1 1 1 40 ARG H . 40 ARG HN 1 1
816 1 2 1 1 41 LYS H . 41 LYS HN 1 1
817 1 1 1 1 40 ARG H . 40 ARG HN 1 1
817 1 2 1 1 42 MET H . 42 MET HN 1 1
818 1 1 1 1 40 ARG H . 40 ARG HN 1 1
818 1 2 1 1 43 MET ME . 43 MET QE 1 1
819 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
819 1 2 1 1 40 ARG HD2 . 40 ARG HD2 1 1
820 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
820 1 2 1 1 40 ARG HD3 . 40 ARG HD3 1 1
821 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
821 1 2 1 1 40 ARG QG . 40 ARG QG 1 1
822 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
822 1 2 1 1 42 MET H . 42 MET HN 1 1
823 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
823 1 2 1 1 43 MET H . 43 MET HN 1 1
824 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
824 1 2 1 1 43 MET QB . 43 MET QB 1 1
825 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
825 1 2 1 1 43 MET ME . 43 MET QE 1 1
826 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
826 1 2 1 1 43 MET QG . 43 MET QG 1 1
827 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
827 1 2 1 1 44 ASP H . 44 ASP HN 1 1
828 1 1 1 1 40 ARG QB . 40 ARG QB 1 1
828 1 2 1 1 40 ARG HD2 . 40 ARG HD2 1 1
829 1 1 1 1 40 ARG QB . 40 ARG QB 1 1
829 1 2 1 1 40 ARG QD . 40 ARG QD 1 1
830 1 1 1 1 40 ARG QB . 40 ARG QB 1 1
830 1 2 1 1 40 ARG HD3 . 40 ARG HD3 1 1
831 1 1 1 1 40 ARG QB . 40 ARG QB 1 1
831 1 2 1 1 41 LYS H . 41 LYS HN 1 1
832 1 1 1 1 40 ARG QG . 40 ARG QG 1 1
832 1 2 1 1 41 LYS H . 41 LYS HN 1 1
833 1 1 1 1 41 LYS H . 41 LYS HN 1 1
833 1 2 1 1 41 LYS QB . 41 LYS QB 1 1
834 1 1 1 1 41 LYS H . 41 LYS HN 1 1
834 1 2 1 1 41 LYS QD . 41 LYS QD 1 1
835 1 1 1 1 41 LYS H . 41 LYS HN 1 1
835 1 2 1 1 41 LYS HG2 . 41 LYS HG2 1 1
836 1 1 1 1 41 LYS H . 41 LYS HN 1 1
836 1 2 1 1 41 LYS QG . 41 LYS QG 1 1
837 1 1 1 1 41 LYS H . 41 LYS HN 1 1
837 1 2 1 1 41 LYS HG3 . 41 LYS HG3 1 1
838 1 1 1 1 41 LYS H . 41 LYS HN 1 1
838 1 2 1 1 42 MET H . 42 MET HN 1 1
839 1 1 1 1 41 LYS H . 41 LYS HN 1 1
839 1 2 1 1 43 MET H . 43 MET HN 1 1
840 1 1 1 1 41 LYS H . 41 LYS HN 1 1
840 1 2 1 1 44 ASP H . 44 ASP HN 1 1
841 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
841 1 2 1 1 41 LYS QD . 41 LYS QD 1 1
842 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
842 1 2 1 1 41 LYS QE . 41 LYS QE 1 1
843 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
843 1 2 1 1 41 LYS HG2 . 41 LYS HG2 1 1
844 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
844 1 2 1 1 41 LYS HG3 . 41 LYS HG3 1 1
845 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
845 1 2 1 1 43 MET H . 43 MET HN 1 1
846 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
846 1 2 1 1 44 ASP H . 44 ASP HN 1 1
847 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
847 1 2 1 1 44 ASP HB2 . 44 ASP HB2 1 1
848 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
848 1 2 1 1 44 ASP HB3 . 44 ASP HB3 1 1
849 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
849 1 2 1 1 45 GLU H . 45 GLU HN 1 1
850 1 1 1 1 41 LYS QB . 41 LYS QB 1 1
850 1 2 1 1 41 LYS QD . 41 LYS QD 1 1
851 1 1 1 1 41 LYS QB . 41 LYS QB 1 1
851 1 2 1 1 41 LYS QE . 41 LYS QE 1 1
852 1 1 1 1 41 LYS QB . 41 LYS QB 1 1
852 1 2 1 1 42 MET H . 42 MET HN 1 1
853 1 1 1 1 41 LYS QB . 41 LYS QB 1 1
853 1 2 1 1 44 ASP HB2 . 44 ASP HB2 1 1
854 1 1 1 1 41 LYS QD . 41 LYS QD 1 1
854 1 2 1 1 42 MET H . 42 MET HN 1 1
855 1 1 1 1 41 LYS QE . 41 LYS QE 1 1
855 1 2 1 1 41 LYS HG2 . 41 LYS HG2 1 1
856 1 1 1 1 41 LYS QE . 41 LYS QE 1 1
856 1 2 1 1 41 LYS QG . 41 LYS QG 1 1
857 1 1 1 1 41 LYS QE . 41 LYS QE 1 1
857 1 2 1 1 41 LYS HG3 . 41 LYS HG3 1 1
858 1 1 1 1 41 LYS QG . 41 LYS QG 1 1
858 1 2 1 1 42 MET H . 42 MET HN 1 1
859 1 1 1 1 41 LYS QG . 41 LYS QG 1 1
859 1 2 1 1 42 MET HA . 42 MET HA 1 1
860 1 1 1 1 41 LYS HG2 . 41 LYS HG2 1 1
860 1 2 1 1 42 MET H . 42 MET HN 1 1
861 1 1 1 1 41 LYS HG3 . 41 LYS HG3 1 1
861 1 2 1 1 42 MET H . 42 MET HN 1 1
862 1 1 1 1 42 MET H . 42 MET HN 1 1
862 1 2 1 1 42 MET HB2 . 42 MET HB2 1 1
863 1 1 1 1 42 MET H . 42 MET HN 1 1
863 1 2 1 1 42 MET HB3 . 42 MET HB3 1 1
864 1 1 1 1 42 MET H . 42 MET HN 1 1
864 1 2 1 1 42 MET HG2 . 42 MET HG2 1 1
865 1 1 1 1 42 MET H . 42 MET HN 1 1
865 1 2 1 1 42 MET QG . 42 MET QG 1 1
866 1 1 1 1 42 MET H . 42 MET HN 1 1
866 1 2 1 1 42 MET HG3 . 42 MET HG3 1 1
867 1 1 1 1 42 MET H . 42 MET HN 1 1
867 1 2 1 1 43 MET H . 43 MET HN 1 1
868 1 1 1 1 42 MET H . 42 MET HN 1 1
868 1 2 1 1 44 ASP H . 44 ASP HN 1 1
869 1 1 1 1 42 MET H . 42 MET HN 1 1
869 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
870 1 1 1 1 42 MET HA . 42 MET HA 1 1
870 1 2 1 1 42 MET HG2 . 42 MET HG2 1 1
871 1 1 1 1 42 MET HA . 42 MET HA 1 1
871 1 2 1 1 42 MET QG . 42 MET QG 1 1
872 1 1 1 1 42 MET HA . 42 MET HA 1 1
872 1 2 1 1 42 MET HG3 . 42 MET HG3 1 1
873 1 1 1 1 42 MET HA . 42 MET HA 1 1
873 1 2 1 1 44 ASP H . 44 ASP HN 1 1
874 1 1 1 1 42 MET HA . 42 MET HA 1 1
874 1 2 1 1 45 GLU H . 45 GLU HN 1 1
875 1 1 1 1 42 MET HA . 42 MET HA 1 1
875 1 2 1 1 45 GLU HB2 . 45 GLU HB2 1 1
876 1 1 1 1 42 MET HA . 42 MET HA 1 1
876 1 2 1 1 45 GLU QB . 45 GLU QB 1 1
877 1 1 1 1 42 MET HA . 42 MET HA 1 1
877 1 2 1 1 45 GLU HB3 . 45 GLU HB3 1 1
878 1 1 1 1 42 MET HA . 42 MET HA 1 1
878 1 2 1 1 45 GLU HG2 . 45 GLU HG2 1 1
879 1 1 1 1 42 MET HA . 42 MET HA 1 1
879 1 2 1 1 45 GLU HG3 . 45 GLU HG3 1 1
880 1 1 1 1 42 MET HA . 42 MET HA 1 1
880 1 2 1 1 46 PHE H . 46 PHE HN 1 1
881 1 1 1 1 42 MET HA . 42 MET HA 1 1
881 1 2 1 1 46 PHE QD . 46 PHE QD 1 1
882 1 1 1 1 42 MET HA . 42 MET HA 1 1
882 1 2 1 1 46 PHE QE . 46 PHE QE 1 1
883 1 1 1 1 42 MET HB2 . 42 MET HB2 1 1
883 1 2 1 1 43 MET H . 43 MET HN 1 1
884 1 1 1 1 42 MET HB2 . 42 MET HB2 1 1
884 1 2 1 1 43 MET HA . 43 MET HA 1 1
885 1 1 1 1 42 MET HB2 . 42 MET HB2 1 1
885 1 2 1 1 43 MET QG . 43 MET QG 1 1
886 1 1 1 1 42 MET HB2 . 42 MET HB2 1 1
886 1 2 1 1 44 ASP H . 44 ASP HN 1 1
887 1 1 1 1 42 MET HB2 . 42 MET HB2 1 1
887 1 2 1 1 45 GLU H . 45 GLU HN 1 1
888 1 1 1 1 42 MET HB2 . 42 MET HB2 1 1
888 1 2 1 1 46 PHE H . 46 PHE HN 1 1
889 1 1 1 1 42 MET HB2 . 42 MET HB2 1 1
889 1 2 1 1 46 PHE QD . 46 PHE QD 1 1
890 1 1 1 1 42 MET HB2 . 42 MET HB2 1 1
890 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
891 1 1 1 1 42 MET HB2 . 42 MET HB2 1 1
891 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
892 1 1 1 1 42 MET HB2 . 42 MET HB2 1 1
892 1 2 1 1 50 ILE HG13 . 50 ILE HG13 1 1
893 1 1 1 1 42 MET HB2 . 42 MET HB2 1 1
893 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
894 1 1 1 1 42 MET HB2 . 42 MET HB2 1 1
894 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
895 1 1 1 1 42 MET HB3 . 42 MET HB3 1 1
895 1 2 1 1 43 MET H . 43 MET HN 1 1
896 1 1 1 1 42 MET HB3 . 42 MET HB3 1 1
896 1 2 1 1 46 PHE QD . 46 PHE QD 1 1
897 1 1 1 1 42 MET HB3 . 42 MET HB3 1 1
897 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
898 1 1 1 1 42 MET HB3 . 42 MET HB3 1 1
898 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
899 1 1 1 1 42 MET ME . 42 MET QE 1 1
899 1 2 1 1 42 MET HG2 . 42 MET HG2 1 1
900 1 1 1 1 42 MET ME . 42 MET QE 1 1
900 1 2 1 1 42 MET QG . 42 MET QG 1 1
901 1 1 1 1 42 MET ME . 42 MET QE 1 1
901 1 2 1 1 42 MET HG3 . 42 MET HG3 1 1
902 1 1 1 1 42 MET ME . 42 MET QE 1 1
902 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
903 1 1 1 1 42 MET ME . 42 MET QE 1 1
903 1 2 1 1 50 ILE HG12 . 50 ILE HG12 1 1
904 1 1 1 1 42 MET ME . 42 MET QE 1 1
904 1 2 1 1 50 ILE HG13 . 50 ILE HG13 1 1
905 1 1 1 1 42 MET ME . 42 MET QE 1 1
905 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
906 1 1 1 1 42 MET ME . 42 MET QE 1 1
906 1 2 1 1 74 ALA HA . 74 ALA HA 1 1
907 1 1 1 1 42 MET ME . 42 MET QE 1 1
907 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
908 1 1 1 1 42 MET ME . 42 MET QE 1 1
908 1 2 1 1 77 GLY HA2 . 77 GLY HA1 1 1
909 1 1 1 1 42 MET ME . 42 MET QE 1 1
909 1 2 1 1 78 LEU H . 78 LEU HN 1 1
910 1 1 1 1 42 MET ME . 42 MET QE 1 1
910 1 2 1 1 78 LEU HA . 78 LEU HA 1 1
911 1 1 1 1 42 MET ME . 42 MET QE 1 1
911 1 2 1 1 78 LEU QB . 78 LEU QB 1 1
912 1 1 1 1 42 MET ME . 42 MET QE 1 1
912 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
913 1 1 1 1 42 MET ME . 42 MET QE 1 1
913 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
914 1 1 1 1 42 MET ME . 42 MET QE 1 1
914 1 2 1 1 78 LEU HG . 78 LEU HG 1 1
915 1 1 1 1 42 MET QG . 42 MET QG 1 1
915 1 2 1 1 43 MET H . 43 MET HN 1 1
916 1 1 1 1 42 MET QG . 42 MET QG 1 1
916 1 2 1 1 46 PHE QD . 46 PHE QD 1 1
917 1 1 1 1 42 MET QG . 42 MET QG 1 1
917 1 2 1 1 46 PHE QE . 46 PHE QE 1 1
918 1 1 1 1 42 MET QG . 42 MET QG 1 1
918 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
919 1 1 1 1 42 MET HG2 . 42 MET HG2 1 1
919 1 2 1 1 46 PHE QE . 46 PHE QE 1 1
920 1 1 1 1 42 MET HG3 . 42 MET HG3 1 1
920 1 2 1 1 46 PHE QE . 46 PHE QE 1 1
921 1 1 1 1 43 MET H . 43 MET HN 1 1
921 1 2 1 1 43 MET QB . 43 MET QB 1 1
922 1 1 1 1 43 MET H . 43 MET HN 1 1
922 1 2 1 1 43 MET ME . 43 MET QE 1 1
923 1 1 1 1 43 MET H . 43 MET HN 1 1
923 1 2 1 1 43 MET QG . 43 MET QG 1 1
924 1 1 1 1 43 MET H . 43 MET HN 1 1
924 1 2 1 1 44 ASP H . 44 ASP HN 1 1
925 1 1 1 1 43 MET H . 43 MET HN 1 1
925 1 2 1 1 45 GLU H . 45 GLU HN 1 1
926 1 1 1 1 43 MET H . 43 MET HN 1 1
926 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
927 1 1 1 1 43 MET H . 43 MET HN 1 1
927 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
928 1 1 1 1 43 MET HA . 43 MET HA 1 1
928 1 2 1 1 43 MET QG . 43 MET QG 1 1
929 1 1 1 1 43 MET HA . 43 MET HA 1 1
929 1 2 1 1 46 PHE HB2 . 46 PHE HB2 1 1
930 1 1 1 1 43 MET HA . 43 MET HA 1 1
930 1 2 1 1 46 PHE HB3 . 46 PHE HB3 1 1
931 1 1 1 1 43 MET HA . 43 MET HA 1 1
931 1 2 1 1 48 VAL H . 48 VAL HN 1 1
932 1 1 1 1 43 MET HA . 43 MET HA 1 1
932 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
933 1 1 1 1 43 MET QB . 43 MET QB 1 1
933 1 2 1 1 43 MET ME . 43 MET QE 1 1
934 1 1 1 1 43 MET QB . 43 MET QB 1 1
934 1 2 1 1 44 ASP H . 44 ASP HN 1 1
935 1 1 1 1 43 MET QB . 43 MET QB 1 1
935 1 2 1 1 44 ASP HB2 . 44 ASP HB2 1 1
936 1 1 1 1 43 MET QB . 43 MET QB 1 1
936 1 2 1 1 44 ASP HB3 . 44 ASP HB3 1 1
937 1 1 1 1 43 MET QB . 43 MET QB 1 1
937 1 2 1 1 48 VAL H . 48 VAL HN 1 1
938 1 1 1 1 43 MET ME . 43 MET QE 1 1
938 1 2 1 1 43 MET QG . 43 MET QG 1 1
939 1 1 1 1 43 MET ME . 43 MET QE 1 1
939 1 2 1 1 44 ASP H . 44 ASP HN 1 1
940 1 1 1 1 43 MET ME . 43 MET QE 1 1
940 1 2 1 1 49 ASN HA . 49 ASN HA 1 1
941 1 1 1 1 43 MET ME . 43 MET QE 1 1
941 1 2 1 1 50 ILE H . 50 ILE HN 1 1
942 1 1 1 1 43 MET ME . 43 MET QE 1 1
942 1 2 1 1 50 ILE HB . 50 ILE HB 1 1
943 1 1 1 1 43 MET ME . 43 MET QE 1 1
943 1 2 1 1 50 ILE HG13 . 50 ILE HG13 1 1
944 1 1 1 1 43 MET ME . 43 MET QE 1 1
944 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
945 1 1 1 1 43 MET QG . 43 MET QG 1 1
945 1 2 1 1 48 VAL H . 48 VAL HN 1 1
946 1 1 1 1 43 MET QG . 43 MET QG 1 1
946 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
947 1 1 1 1 43 MET QG . 43 MET QG 1 1
947 1 2 1 1 49 ASN HA . 49 ASN HA 1 1
948 1 1 1 1 43 MET QG . 43 MET QG 1 1
948 1 2 1 1 50 ILE H . 50 ILE HN 1 1
949 1 1 1 1 43 MET QG . 43 MET QG 1 1
949 1 2 1 1 50 ILE HB . 50 ILE HB 1 1
950 1 1 1 1 43 MET QG . 43 MET QG 1 1
950 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
951 1 1 1 1 43 MET QG . 43 MET QG 1 1
951 1 2 1 1 50 ILE HG12 . 50 ILE HG12 1 1
952 1 1 1 1 43 MET QG . 43 MET QG 1 1
952 1 2 1 1 50 ILE HG13 . 50 ILE HG13 1 1
953 1 1 1 1 43 MET QG . 43 MET QG 1 1
953 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
954 1 1 1 1 44 ASP H . 44 ASP HN 1 1
954 1 2 1 1 44 ASP HB2 . 44 ASP HB2 1 1
955 1 1 1 1 44 ASP H . 44 ASP HN 1 1
955 1 2 1 1 44 ASP HB3 . 44 ASP HB3 1 1
956 1 1 1 1 44 ASP H . 44 ASP HN 1 1
956 1 2 1 1 45 GLU HA . 45 GLU HA 1 1
957 1 1 1 1 44 ASP HA . 44 ASP HA 1 1
957 1 2 1 1 46 PHE H . 46 PHE HN 1 1
958 1 1 1 1 44 ASP HA . 44 ASP HA 1 1
958 1 2 1 1 47 GLU H . 47 GLU HN 1 1
959 1 1 1 1 44 ASP HA . 44 ASP HA 1 1
959 1 2 1 1 47 GLU HA . 47 GLU HA 1 1
960 1 1 1 1 44 ASP HA . 44 ASP HA 1 1
960 1 2 1 1 47 GLU QB . 47 GLU QB 1 1
961 1 1 1 1 44 ASP HA . 44 ASP HA 1 1
961 1 2 1 1 47 GLU QG . 47 GLU QG 1 1
962 1 1 1 1 44 ASP HA . 44 ASP HA 1 1
962 1 2 1 1 48 VAL H . 48 VAL HN 1 1
963 1 1 1 1 44 ASP HB2 . 44 ASP HB2 1 1
963 1 2 1 1 45 GLU H . 45 GLU HN 1 1
964 1 1 1 1 44 ASP HB2 . 44 ASP HB2 1 1
964 1 2 1 1 45 GLU HA . 45 GLU HA 1 1
965 1 1 1 1 44 ASP HB3 . 44 ASP HB3 1 1
965 1 2 1 1 45 GLU H . 45 GLU HN 1 1
966 1 1 1 1 44 ASP HB3 . 44 ASP HB3 1 1
966 1 2 1 1 45 GLU HA . 45 GLU HA 1 1
967 1 1 1 1 45 GLU H . 45 GLU HN 1 1
967 1 2 1 1 45 GLU HB2 . 45 GLU HB2 1 1
968 1 1 1 1 45 GLU H . 45 GLU HN 1 1
968 1 2 1 1 45 GLU QB . 45 GLU QB 1 1
969 1 1 1 1 45 GLU H . 45 GLU HN 1 1
969 1 2 1 1 45 GLU HB3 . 45 GLU HB3 1 1
970 1 1 1 1 45 GLU H . 45 GLU HN 1 1
970 1 2 1 1 45 GLU HG2 . 45 GLU HG2 1 1
971 1 1 1 1 45 GLU H . 45 GLU HN 1 1
971 1 2 1 1 45 GLU HG3 . 45 GLU HG3 1 1
972 1 1 1 1 45 GLU H . 45 GLU HN 1 1
972 1 2 1 1 46 PHE H . 46 PHE HN 1 1
973 1 1 1 1 45 GLU H . 45 GLU HN 1 1
973 1 2 1 1 47 GLU H . 47 GLU HN 1 1
974 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
974 1 2 1 1 45 GLU HG2 . 45 GLU HG2 1 1
975 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
975 1 2 1 1 45 GLU HG3 . 45 GLU HG3 1 1
976 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
976 1 2 1 1 47 GLU H . 47 GLU HN 1 1
977 1 1 1 1 45 GLU QB . 45 GLU QB 1 1
977 1 2 1 1 46 PHE H . 46 PHE HN 1 1
978 1 1 1 1 45 GLU QB . 45 GLU QB 1 1
978 1 2 1 1 46 PHE QD . 46 PHE QD 1 1
979 1 1 1 1 45 GLU QB . 45 GLU QB 1 1
979 1 2 1 1 46 PHE QE . 46 PHE QE 1 1
980 1 1 1 1 45 GLU HB2 . 45 GLU HB2 1 1
980 1 2 1 1 46 PHE H . 46 PHE HN 1 1
981 1 1 1 1 45 GLU HB2 . 45 GLU HB2 1 1
981 1 2 1 1 46 PHE QD . 46 PHE QD 1 1
982 1 1 1 1 45 GLU HB2 . 45 GLU HB2 1 1
982 1 2 1 1 46 PHE QE . 46 PHE QE 1 1
983 1 1 1 1 45 GLU HB3 . 45 GLU HB3 1 1
983 1 2 1 1 46 PHE H . 46 PHE HN 1 1
984 1 1 1 1 45 GLU HB3 . 45 GLU HB3 1 1
984 1 2 1 1 46 PHE QD . 46 PHE QD 1 1
985 1 1 1 1 45 GLU HB3 . 45 GLU HB3 1 1
985 1 2 1 1 46 PHE QE . 46 PHE QE 1 1
986 1 1 1 1 45 GLU HG2 . 45 GLU HG2 1 1
986 1 2 1 1 46 PHE H . 46 PHE HN 1 1
987 1 1 1 1 45 GLU HG2 . 45 GLU HG2 1 1
987 1 2 1 1 46 PHE QD . 46 PHE QD 1 1
988 1 1 1 1 45 GLU HG2 . 45 GLU HG2 1 1
988 1 2 1 1 46 PHE QE . 46 PHE QE 1 1
989 1 1 1 1 45 GLU HG3 . 45 GLU HG3 1 1
989 1 2 1 1 46 PHE H . 46 PHE HN 1 1
990 1 1 1 1 45 GLU HG3 . 45 GLU HG3 1 1
990 1 2 1 1 46 PHE QE . 46 PHE QE 1 1
991 1 1 1 1 46 PHE H . 46 PHE HN 1 1
991 1 2 1 1 46 PHE HB2 . 46 PHE HB2 1 1
992 1 1 1 1 46 PHE H . 46 PHE HN 1 1
992 1 2 1 1 46 PHE HB3 . 46 PHE HB3 1 1
993 1 1 1 1 46 PHE H . 46 PHE HN 1 1
993 1 2 1 1 46 PHE QD . 46 PHE QD 1 1
994 1 1 1 1 46 PHE H . 46 PHE HN 1 1
994 1 2 1 1 46 PHE QE . 46 PHE QE 1 1
995 1 1 1 1 46 PHE H . 46 PHE HN 1 1
995 1 2 1 1 47 GLU QB . 47 GLU QB 1 1
996 1 1 1 1 46 PHE H . 46 PHE HN 1 1
996 1 2 1 1 48 VAL H . 48 VAL HN 1 1
997 1 1 1 1 46 PHE H . 46 PHE HN 1 1
997 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
998 1 1 1 1 46 PHE HA . 46 PHE HA 1 1
998 1 2 1 1 46 PHE QD . 46 PHE QD 1 1
999 1 1 1 1 46 PHE HA . 46 PHE HA 1 1
999 1 2 1 1 73 ARG QB . 73 ARG QB 1 1
1000 1 1 1 1 46 PHE HB2 . 46 PHE HB2 1 1
1000 1 2 1 1 47 GLU H . 47 GLU HN 1 1
1001 1 1 1 1 46 PHE HB2 . 46 PHE HB2 1 1
1001 1 2 1 1 48 VAL H . 48 VAL HN 1 1
1002 1 1 1 1 46 PHE HB2 . 46 PHE HB2 1 1
1002 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
1003 1 1 1 1 46 PHE HB2 . 46 PHE HB2 1 1
1003 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
1004 1 1 1 1 46 PHE HB2 . 46 PHE HB2 1 1
1004 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1005 1 1 1 1 46 PHE HB3 . 46 PHE HB3 1 1
1005 1 2 1 1 47 GLU H . 47 GLU HN 1 1
1006 1 1 1 1 46 PHE HB3 . 46 PHE HB3 1 1
1006 1 2 1 1 48 VAL H . 48 VAL HN 1 1
1007 1 1 1 1 46 PHE HB3 . 46 PHE HB3 1 1
1007 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
1008 1 1 1 1 46 PHE HB3 . 46 PHE HB3 1 1
1008 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
1009 1 1 1 1 46 PHE HB3 . 46 PHE HB3 1 1
1009 1 2 1 1 70 ASN HB2 . 70 ASN HB2 1 1
1010 1 1 1 1 46 PHE HB3 . 46 PHE HB3 1 1
1010 1 2 1 1 74 ALA H . 74 ALA HN 1 1
1011 1 1 1 1 46 PHE HB3 . 46 PHE HB3 1 1
1011 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1012 1 1 1 1 46 PHE QD . 46 PHE QD 1 1
1012 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
1013 1 1 1 1 46 PHE QD . 46 PHE QD 1 1
1013 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
1014 1 1 1 1 46 PHE QD . 46 PHE QD 1 1
1014 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
1015 1 1 1 1 46 PHE QD . 46 PHE QD 1 1
1015 1 2 1 1 73 ARG QB . 73 ARG QB 1 1
1016 1 1 1 1 46 PHE QD . 46 PHE QD 1 1
1016 1 2 1 1 73 ARG QD . 73 ARG QD 1 1
1017 1 1 1 1 46 PHE QD . 46 PHE QD 1 1
1017 1 2 1 1 73 ARG HG2 . 73 ARG HG2 1 1
1018 1 1 1 1 46 PHE QD . 46 PHE QD 1 1
1018 1 2 1 1 73 ARG QG . 73 ARG QG 1 1
1019 1 1 1 1 46 PHE QD . 46 PHE QD 1 1
1019 1 2 1 1 73 ARG HG3 . 73 ARG HG3 1 1
1020 1 1 1 1 46 PHE QD . 46 PHE QD 1 1
1020 1 2 1 1 74 ALA H . 74 ALA HN 1 1
1021 1 1 1 1 46 PHE QD . 46 PHE QD 1 1
1021 1 2 1 1 74 ALA HA . 74 ALA HA 1 1
1022 1 1 1 1 46 PHE QD . 46 PHE QD 1 1
1022 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1023 1 1 1 1 46 PHE QE . 46 PHE QE 1 1
1023 1 2 1 1 73 ARG HA . 73 ARG HA 1 1
1024 1 1 1 1 46 PHE QE . 46 PHE QE 1 1
1024 1 2 1 1 73 ARG QB . 73 ARG QB 1 1
1025 1 1 1 1 46 PHE QE . 46 PHE QE 1 1
1025 1 2 1 1 73 ARG QD . 73 ARG QD 1 1
1026 1 1 1 1 46 PHE QE . 46 PHE QE 1 1
1026 1 2 1 1 73 ARG HG2 . 73 ARG HG2 1 1
1027 1 1 1 1 46 PHE QE . 46 PHE QE 1 1
1027 1 2 1 1 73 ARG QG . 73 ARG QG 1 1
1028 1 1 1 1 46 PHE QE . 46 PHE QE 1 1
1028 1 2 1 1 73 ARG HG3 . 73 ARG HG3 1 1
1029 1 1 1 1 46 PHE QE . 46 PHE QE 1 1
1029 1 2 1 1 74 ALA HA . 74 ALA HA 1 1
1030 1 1 1 1 46 PHE QE . 46 PHE QE 1 1
1030 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1031 1 1 1 1 46 PHE QE . 46 PHE QE 1 1
1031 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1032 1 1 1 1 46 PHE QE . 46 PHE QE 1 1
1032 1 2 1 1 77 GLY HA2 . 77 GLY HA1 1 1
1033 1 1 1 1 46 PHE QE . 46 PHE QE 1 1
1033 1 2 1 1 77 GLY HA3 . 77 GLY HA2 1 1
1034 1 1 1 1 47 GLU H . 47 GLU HN 1 1
1034 1 2 1 1 47 GLU QB . 47 GLU QB 1 1
1035 1 1 1 1 47 GLU H . 47 GLU HN 1 1
1035 1 2 1 1 47 GLU HG2 . 47 GLU HG2 1 1
1036 1 1 1 1 47 GLU H . 47 GLU HN 1 1
1036 1 2 1 1 47 GLU QG . 47 GLU QG 1 1
1037 1 1 1 1 47 GLU H . 47 GLU HN 1 1
1037 1 2 1 1 47 GLU HG3 . 47 GLU HG3 1 1
1038 1 1 1 1 47 GLU H . 47 GLU HN 1 1
1038 1 2 1 1 48 VAL H . 48 VAL HN 1 1
1039 1 1 1 1 47 GLU H . 47 GLU HN 1 1
1039 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
1040 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
1040 1 2 1 1 47 GLU HG2 . 47 GLU HG2 1 1
1041 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
1041 1 2 1 1 47 GLU QG . 47 GLU QG 1 1
1042 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
1042 1 2 1 1 47 GLU HG3 . 47 GLU HG3 1 1
1043 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
1043 1 2 1 1 48 VAL H . 48 VAL HN 1 1
1044 1 1 1 1 47 GLU QB . 47 GLU QB 1 1
1044 1 2 1 1 48 VAL H . 48 VAL HN 1 1
1045 1 1 1 1 47 GLU QB . 47 GLU QB 1 1
1045 1 2 1 1 70 ASN HD21 . 70 ASN HD21 1 1
1046 1 1 1 1 47 GLU QB . 47 GLU QB 1 1
1046 1 2 1 1 70 ASN QD . 70 ASN QD2 1 1
1047 1 1 1 1 47 GLU QB . 47 GLU QB 1 1
1047 1 2 1 1 70 ASN HD22 . 70 ASN HD22 1 1
1048 1 1 1 1 47 GLU QG . 47 GLU QG 1 1
1048 1 2 1 1 48 VAL H . 48 VAL HN 1 1
1049 1 1 1 1 48 VAL H . 48 VAL HN 1 1
1049 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
1050 1 1 1 1 48 VAL H . 48 VAL HN 1 1
1050 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
1051 1 1 1 1 48 VAL H . 48 VAL HN 1 1
1051 1 2 1 1 49 ASN H . 49 ASN HN 1 1
1052 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
1052 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
1053 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
1053 1 2 1 1 49 ASN H . 49 ASN HN 1 1
1054 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
1054 1 2 1 1 49 ASN QB . 49 ASN QB 1 1
1055 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
1055 1 2 1 1 66 GLY HA2 . 66 GLY HA1 1 1
1056 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
1056 1 2 1 1 66 GLY HA3 . 66 GLY HA2 1 1
1057 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
1057 1 2 1 1 67 LEU H . 67 LEU HN 1 1
1058 1 1 1 1 48 VAL HB . 48 VAL HB 1 1
1058 1 2 1 1 49 ASN H . 49 ASN HN 1 1
1059 1 1 1 1 48 VAL HB . 48 VAL HB 1 1
1059 1 2 1 1 49 ASN QB . 49 ASN QB 1 1
1060 1 1 1 1 48 VAL HB . 48 VAL HB 1 1
1060 1 2 1 1 50 ILE HG13 . 50 ILE HG13 1 1
1061 1 1 1 1 48 VAL HB . 48 VAL HB 1 1
1061 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
1062 1 1 1 1 48 VAL HB . 48 VAL HB 1 1
1062 1 2 1 1 65 THR H . 65 THR HN 1 1
1063 1 1 1 1 48 VAL HB . 48 VAL HB 1 1
1063 1 2 1 1 66 GLY QA . 66 GLY QA 1 1
1064 1 1 1 1 48 VAL HB . 48 VAL HB 1 1
1064 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
1065 1 1 1 1 48 VAL HB . 48 VAL HB 1 1
1065 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1066 1 1 1 1 48 VAL HB . 48 VAL HB 1 1
1066 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1067 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
1067 1 2 1 1 49 ASN H . 49 ASN HN 1 1
1068 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
1068 1 2 1 1 66 GLY HA2 . 66 GLY HA1 1 1
1069 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
1069 1 2 1 1 66 GLY QA . 66 GLY QA 1 1
1070 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
1070 1 2 1 1 66 GLY HA3 . 66 GLY HA2 1 1
1071 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
1071 1 2 1 1 70 ASN HA . 70 ASN HA 1 1
1072 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
1072 1 2 1 1 70 ASN HB2 . 70 ASN HB2 1 1
1073 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
1073 1 2 1 1 70 ASN HB3 . 70 ASN HB3 1 1
1074 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
1074 1 2 1 1 70 ASN HD21 . 70 ASN HD21 1 1
1075 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
1075 1 2 1 1 70 ASN QD . 70 ASN QD2 1 1
1076 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
1076 1 2 1 1 70 ASN HD22 . 70 ASN HD22 1 1
1077 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
1077 1 2 1 1 71 LEU H . 71 LEU HN 1 1
1078 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
1078 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
1079 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
1079 1 2 1 1 74 ALA H . 74 ALA HN 1 1
1080 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
1080 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1081 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
1081 1 2 1 1 49 ASN H . 49 ASN HN 1 1
1082 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
1082 1 2 1 1 50 ILE HG13 . 50 ILE HG13 1 1
1083 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
1083 1 2 1 1 70 ASN HB3 . 70 ASN HB3 1 1
1084 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
1084 1 2 1 1 74 ALA HA . 74 ALA HA 1 1
1085 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
1085 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1086 1 1 1 1 49 ASN H . 49 ASN HN 1 1
1086 1 2 1 1 49 ASN QB . 49 ASN QB 1 1
1087 1 1 1 1 49 ASN H . 49 ASN HN 1 1
1087 1 2 1 1 50 ILE H . 50 ILE HN 1 1
1088 1 1 1 1 49 ASN H . 49 ASN HN 1 1
1088 1 2 1 1 50 ILE HA . 50 ILE HA 1 1
1089 1 1 1 1 49 ASN H . 49 ASN HN 1 1
1089 1 2 1 1 50 ILE HG13 . 50 ILE HG13 1 1
1090 1 1 1 1 49 ASN H . 49 ASN HN 1 1
1090 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
1091 1 1 1 1 49 ASN H . 49 ASN HN 1 1
1091 1 2 1 1 65 THR H . 65 THR HN 1 1
1092 1 1 1 1 49 ASN H . 49 ASN HN 1 1
1092 1 2 1 1 65 THR HB . 65 THR HB 1 1
1093 1 1 1 1 49 ASN H . 49 ASN HN 1 1
1093 1 2 1 1 65 THR MG . 65 THR QG2 1 1
1094 1 1 1 1 49 ASN H . 49 ASN HN 1 1
1094 1 2 1 1 66 GLY HA2 . 66 GLY HA1 1 1
1095 1 1 1 1 49 ASN H . 49 ASN HN 1 1
1095 1 2 1 1 66 GLY QA . 66 GLY QA 1 1
1096 1 1 1 1 49 ASN H . 49 ASN HN 1 1
1096 1 2 1 1 66 GLY HA3 . 66 GLY HA2 1 1
1097 1 1 1 1 49 ASN HA . 49 ASN HA 1 1
1097 1 2 1 1 49 ASN QD . 49 ASN QD2 1 1
1098 1 1 1 1 49 ASN HA . 49 ASN HA 1 1
1098 1 2 1 1 49 ASN HD22 . 49 ASN HD22 1 1
1099 1 1 1 1 49 ASN HA . 49 ASN HA 1 1
1099 1 2 1 1 50 ILE H . 50 ILE HN 1 1
1100 1 1 1 1 49 ASN HA . 49 ASN HA 1 1
1100 1 2 1 1 50 ILE HB . 50 ILE HB 1 1
1101 1 1 1 1 49 ASN HA . 49 ASN HA 1 1
1101 1 2 1 1 50 ILE HG13 . 50 ILE HG13 1 1
1102 1 1 1 1 49 ASN HA . 49 ASN HA 1 1
1102 1 2 1 1 65 THR H . 65 THR HN 1 1
1103 1 1 1 1 49 ASN QB . 49 ASN QB 1 1
1103 1 2 1 1 50 ILE H . 50 ILE HN 1 1
1104 1 1 1 1 49 ASN QB . 49 ASN QB 1 1
1104 1 2 1 1 50 ILE HA . 50 ILE HA 1 1
1105 1 1 1 1 49 ASN QB . 49 ASN QB 1 1
1105 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
1106 1 1 1 1 49 ASN QB . 49 ASN QB 1 1
1106 1 2 1 1 65 THR H . 65 THR HN 1 1
1107 1 1 1 1 49 ASN QB . 49 ASN QB 1 1
1107 1 2 1 1 65 THR HB . 65 THR HB 1 1
1108 1 1 1 1 49 ASN QB . 49 ASN QB 1 1
1108 1 2 1 1 65 THR MG . 65 THR QG2 1 1
1109 1 1 1 1 50 ILE H . 50 ILE HN 1 1
1109 1 2 1 1 50 ILE HB . 50 ILE HB 1 1
1110 1 1 1 1 50 ILE H . 50 ILE HN 1 1
1110 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
1111 1 1 1 1 50 ILE H . 50 ILE HN 1 1
1111 1 2 1 1 50 ILE HG12 . 50 ILE HG12 1 1
1112 1 1 1 1 50 ILE H . 50 ILE HN 1 1
1112 1 2 1 1 50 ILE HG13 . 50 ILE HG13 1 1
1113 1 1 1 1 50 ILE H . 50 ILE HN 1 1
1113 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
1114 1 1 1 1 50 ILE H . 50 ILE HN 1 1
1114 1 2 1 1 51 HIS H . 51 HIS HN 1 1
1115 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
1115 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
1116 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
1116 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
1117 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
1117 1 2 1 1 51 HIS H . 51 HIS HN 1 1
1118 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
1118 1 2 1 1 51 HIS HB2 . 51 HIS HB2 1 1
1119 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
1119 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
1120 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
1120 1 2 1 1 64 ILE HG12 . 64 ILE HG12 1 1
1121 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
1121 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
1122 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
1122 1 2 1 1 65 THR H . 65 THR HN 1 1
1123 1 1 1 1 50 ILE HB . 50 ILE HB 1 1
1123 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
1124 1 1 1 1 50 ILE HB . 50 ILE HB 1 1
1124 1 2 1 1 51 HIS H . 51 HIS HN 1 1
1125 1 1 1 1 50 ILE MD . 50 ILE QD1 1 1
1125 1 2 1 1 51 HIS H . 51 HIS HN 1 1
1126 1 1 1 1 50 ILE MD . 50 ILE QD1 1 1
1126 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1127 1 1 1 1 50 ILE HG12 . 50 ILE HG12 1 1
1127 1 2 1 1 51 HIS H . 51 HIS HN 1 1
1128 1 1 1 1 50 ILE HG12 . 50 ILE HG12 1 1
1128 1 2 1 1 64 ILE HA . 64 ILE HA 1 1
1129 1 1 1 1 50 ILE HG12 . 50 ILE HG12 1 1
1129 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
1130 1 1 1 1 50 ILE HG12 . 50 ILE HG12 1 1
1130 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
1131 1 1 1 1 50 ILE HG12 . 50 ILE HG12 1 1
1131 1 2 1 1 65 THR H . 65 THR HN 1 1
1132 1 1 1 1 50 ILE HG13 . 50 ILE HG13 1 1
1132 1 2 1 1 51 HIS H . 51 HIS HN 1 1
1133 1 1 1 1 50 ILE HG13 . 50 ILE HG13 1 1
1133 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
1134 1 1 1 1 50 ILE HG13 . 50 ILE HG13 1 1
1134 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
1135 1 1 1 1 50 ILE HG13 . 50 ILE HG13 1 1
1135 1 2 1 1 65 THR H . 65 THR HN 1 1
1136 1 1 1 1 50 ILE HG13 . 50 ILE HG13 1 1
1136 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1137 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
1137 1 2 1 1 51 HIS H . 51 HIS HN 1 1
1138 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
1138 1 2 1 1 51 HIS HA . 51 HIS HA 1 1
1139 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
1139 1 2 1 1 51 HIS HB3 . 51 HIS HB3 1 1
1140 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
1140 1 2 1 1 52 VAL H . 52 VAL HN 1 1
1141 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
1141 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
1142 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
1142 1 2 1 1 63 ALA H . 63 ALA HN 1 1
1143 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
1143 1 2 1 1 64 ILE HA . 64 ILE HA 1 1
1144 1 1 1 1 51 HIS H . 51 HIS HN 1 1
1144 1 2 1 1 51 HIS HB2 . 51 HIS HB2 1 1
1145 1 1 1 1 51 HIS H . 51 HIS HN 1 1
1145 1 2 1 1 51 HIS HB3 . 51 HIS HB3 1 1
1146 1 1 1 1 51 HIS H . 51 HIS HN 1 1
1146 1 2 1 1 51 HIS HD2 . 51 HIS HD2 1 1
1147 1 1 1 1 51 HIS H . 51 HIS HN 1 1
1147 1 2 1 1 52 VAL H . 52 VAL HN 1 1
1148 1 1 1 1 51 HIS H . 51 HIS HN 1 1
1148 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
1149 1 1 1 1 51 HIS H . 51 HIS HN 1 1
1149 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
1150 1 1 1 1 51 HIS H . 51 HIS HN 1 1
1150 1 2 1 1 63 ALA H . 63 ALA HN 1 1
1151 1 1 1 1 51 HIS H . 51 HIS HN 1 1
1151 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
1152 1 1 1 1 51 HIS H . 51 HIS HN 1 1
1152 1 2 1 1 64 ILE H . 64 ILE HN 1 1
1153 1 1 1 1 51 HIS H . 51 HIS HN 1 1
1153 1 2 1 1 64 ILE HA . 64 ILE HA 1 1
1154 1 1 1 1 51 HIS H . 51 HIS HN 1 1
1154 1 2 1 1 64 ILE HG12 . 64 ILE HG12 1 1
1155 1 1 1 1 51 HIS H . 51 HIS HN 1 1
1155 1 2 1 1 64 ILE HG13 . 64 ILE HG13 1 1
1156 1 1 1 1 51 HIS H . 51 HIS HN 1 1
1156 1 2 1 1 65 THR H . 65 THR HN 1 1
1157 1 1 1 1 51 HIS HA . 51 HIS HA 1 1
1157 1 2 1 1 51 HIS HD2 . 51 HIS HD2 1 1
1158 1 1 1 1 51 HIS HA . 51 HIS HA 1 1
1158 1 2 1 1 52 VAL H . 52 VAL HN 1 1
1159 1 1 1 1 51 HIS HA . 51 HIS HA 1 1
1159 1 2 1 1 52 VAL HA . 52 VAL HA 1 1
1160 1 1 1 1 51 HIS HA . 51 HIS HA 1 1
1160 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
1161 1 1 1 1 51 HIS HB2 . 51 HIS HB2 1 1
1161 1 2 1 1 52 VAL H . 52 VAL HN 1 1
1162 1 1 1 1 51 HIS HB2 . 51 HIS HB2 1 1
1162 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
1163 1 1 1 1 51 HIS HB2 . 51 HIS HB2 1 1
1163 1 2 1 1 63 ALA H . 63 ALA HN 1 1
1164 1 1 1 1 51 HIS HB2 . 51 HIS HB2 1 1
1164 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
1165 1 1 1 1 51 HIS HB3 . 51 HIS HB3 1 1
1165 1 2 1 1 52 VAL H . 52 VAL HN 1 1
1166 1 1 1 1 51 HIS HB3 . 51 HIS HB3 1 1
1166 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
1167 1 1 1 1 51 HIS HB3 . 51 HIS HB3 1 1
1167 1 2 1 1 63 ALA H . 63 ALA HN 1 1
1168 1 1 1 1 51 HIS HB3 . 51 HIS HB3 1 1
1168 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
1169 1 1 1 1 52 VAL H . 52 VAL HN 1 1
1169 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
1170 1 1 1 1 52 VAL H . 52 VAL HN 1 1
1170 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 1
1171 1 1 1 1 52 VAL H . 52 VAL HN 1 1
1171 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
1172 1 1 1 1 52 VAL H . 52 VAL HN 1 1
1172 1 2 1 1 53 PRO HD2 . 53 PRO HD2 1 1
1173 1 1 1 1 52 VAL H . 52 VAL HN 1 1
1173 1 2 1 1 53 PRO HD3 . 53 PRO HD3 1 1
1174 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
1174 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 1
1175 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
1175 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
1176 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
1176 1 2 1 1 53 PRO QB . 53 PRO QB 1 1
1177 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
1177 1 2 1 1 53 PRO HD2 . 53 PRO HD2 1 1
1178 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
1178 1 2 1 1 53 PRO HD3 . 53 PRO HD3 1 1
1179 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
1179 1 2 1 1 53 PRO HG2 . 53 PRO HG2 1 1
1180 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
1180 1 2 1 1 53 PRO HG3 . 53 PRO HG3 1 1
1181 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
1181 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
1182 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
1182 1 2 1 1 62 ILE HG12 . 62 ILE HG12 1 1
1183 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
1183 1 2 1 1 62 ILE HG13 . 62 ILE HG13 1 1
1184 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
1184 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
1185 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
1185 1 2 1 1 63 ALA H . 63 ALA HN 1 1
1186 1 1 1 1 52 VAL HB . 52 VAL HB 1 1
1186 1 2 1 1 53 PRO HD2 . 53 PRO HD2 1 1
1187 1 1 1 1 52 VAL HB . 52 VAL HB 1 1
1187 1 2 1 1 53 PRO HD3 . 53 PRO HD3 1 1
1188 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 1
1188 1 2 1 1 53 PRO HD2 . 53 PRO HD2 1 1
1189 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 1
1189 1 2 1 1 53 PRO HD3 . 53 PRO HD3 1 1
1190 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 1
1190 1 2 1 1 53 PRO HG2 . 53 PRO HG2 1 1
1191 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 1
1191 1 2 1 1 53 PRO HG3 . 53 PRO HG3 1 1
1192 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 1
1192 1 2 1 1 62 ILE HG13 . 62 ILE HG13 1 1
1193 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 1
1193 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
1194 1 1 1 1 52 VAL MG2 . 52 VAL QG2 1 1
1194 1 2 1 1 53 PRO HD2 . 53 PRO HD2 1 1
1195 1 1 1 1 52 VAL MG2 . 52 VAL QG2 1 1
1195 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
1196 1 1 1 1 52 VAL MG2 . 52 VAL QG2 1 1
1196 1 2 1 1 62 ILE HG13 . 62 ILE HG13 1 1
1197 1 1 1 1 52 VAL MG2 . 52 VAL QG2 1 1
1197 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
1198 1 1 1 1 53 PRO HA . 53 PRO HA 1 1
1198 1 2 1 1 54 ALA H . 54 ALA HN 1 1
1199 1 1 1 1 53 PRO HA . 53 PRO HA 1 1
1199 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
1200 1 1 1 1 53 PRO HA . 53 PRO HA 1 1
1200 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1201 1 1 1 1 53 PRO QB . 53 PRO QB 1 1
1201 1 2 1 1 54 ALA H . 54 ALA HN 1 1
1202 1 1 1 1 53 PRO QB . 53 PRO QB 1 1
1202 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
1203 1 1 1 1 53 PRO QB . 53 PRO QB 1 1
1203 1 2 1 1 57 LEU HB2 . 57 LEU HB2 1 1
1204 1 1 1 1 53 PRO QB . 53 PRO QB 1 1
1204 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1205 1 1 1 1 53 PRO QB . 53 PRO QB 1 1
1205 1 2 1 1 59 SER QB . 59 SER QB 1 1
1206 1 1 1 1 53 PRO HB2 . 53 PRO HB2 1 1
1206 1 2 1 1 54 ALA H . 54 ALA HN 1 1
1207 1 1 1 1 53 PRO HB2 . 53 PRO HB2 1 1
1207 1 2 1 1 57 LEU HB3 . 57 LEU HB3 1 1
1208 1 1 1 1 53 PRO HB2 . 53 PRO HB2 1 1
1208 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1209 1 1 1 1 53 PRO HB2 . 53 PRO HB2 1 1
1209 1 2 1 1 59 SER HB2 . 59 SER HB2 1 1
1210 1 1 1 1 53 PRO HB2 . 53 PRO HB2 1 1
1210 1 2 1 1 59 SER HB3 . 59 SER HB3 1 1
1211 1 1 1 1 53 PRO HB3 . 53 PRO HB3 1 1
1211 1 2 1 1 54 ALA H . 54 ALA HN 1 1
1212 1 1 1 1 53 PRO HB3 . 53 PRO HB3 1 1
1212 1 2 1 1 57 LEU HB3 . 57 LEU HB3 1 1
1213 1 1 1 1 53 PRO HB3 . 53 PRO HB3 1 1
1213 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1214 1 1 1 1 53 PRO HB3 . 53 PRO HB3 1 1
1214 1 2 1 1 59 SER HB2 . 59 SER HB2 1 1
1215 1 1 1 1 53 PRO HB3 . 53 PRO HB3 1 1
1215 1 2 1 1 59 SER HB3 . 59 SER HB3 1 1
1216 1 1 1 1 53 PRO HD2 . 53 PRO HD2 1 1
1216 1 2 1 1 62 ILE H . 62 ILE HN 1 1
1217 1 1 1 1 53 PRO HD2 . 53 PRO HD2 1 1
1217 1 2 1 1 62 ILE HA . 62 ILE HA 1 1
1218 1 1 1 1 53 PRO HD2 . 53 PRO HD2 1 1
1218 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
1219 1 1 1 1 53 PRO HD2 . 53 PRO HD2 1 1
1219 1 2 1 1 62 ILE HG12 . 62 ILE HG12 1 1
1220 1 1 1 1 53 PRO HD2 . 53 PRO HD2 1 1
1220 1 2 1 1 62 ILE HG13 . 62 ILE HG13 1 1
1221 1 1 1 1 53 PRO HD2 . 53 PRO HD2 1 1
1221 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
1222 1 1 1 1 53 PRO HD2 . 53 PRO HD2 1 1
1222 1 2 1 1 63 ALA H . 63 ALA HN 1 1
1223 1 1 1 1 53 PRO HD3 . 53 PRO HD3 1 1
1223 1 2 1 1 62 ILE HA . 62 ILE HA 1 1
1224 1 1 1 1 53 PRO HD3 . 53 PRO HD3 1 1
1224 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
1225 1 1 1 1 53 PRO HD3 . 53 PRO HD3 1 1
1225 1 2 1 1 62 ILE HG12 . 62 ILE HG12 1 1
1226 1 1 1 1 53 PRO HD3 . 53 PRO HD3 1 1
1226 1 2 1 1 62 ILE HG13 . 62 ILE HG13 1 1
1227 1 1 1 1 53 PRO HD3 . 53 PRO HD3 1 1
1227 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
1228 1 1 1 1 53 PRO HD3 . 53 PRO HD3 1 1
1228 1 2 1 1 63 ALA H . 63 ALA HN 1 1
1229 1 1 1 1 53 PRO HG2 . 53 PRO HG2 1 1
1229 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1230 1 1 1 1 53 PRO HG2 . 53 PRO HG2 1 1
1230 1 2 1 1 59 SER H . 59 SER HN 1 1
1231 1 1 1 1 53 PRO HG2 . 53 PRO HG2 1 1
1231 1 2 1 1 59 SER HB2 . 59 SER HB2 1 1
1232 1 1 1 1 53 PRO HG2 . 53 PRO HG2 1 1
1232 1 2 1 1 59 SER QB . 59 SER QB 1 1
1233 1 1 1 1 53 PRO HG2 . 53 PRO HG2 1 1
1233 1 2 1 1 59 SER HB3 . 59 SER HB3 1 1
1234 1 1 1 1 53 PRO HG3 . 53 PRO HG3 1 1
1234 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1235 1 1 1 1 53 PRO HG3 . 53 PRO HG3 1 1
1235 1 2 1 1 59 SER HA . 59 SER HA 1 1
1236 1 1 1 1 53 PRO HG3 . 53 PRO HG3 1 1
1236 1 2 1 1 59 SER HB2 . 59 SER HB2 1 1
1237 1 1 1 1 53 PRO HG3 . 53 PRO HG3 1 1
1237 1 2 1 1 59 SER HB3 . 59 SER HB3 1 1
1238 1 1 1 1 53 PRO HG3 . 53 PRO HG3 1 1
1238 1 2 1 1 60 ASP HA . 60 ASP HA 1 1
1239 1 1 1 1 53 PRO HG3 . 53 PRO HG3 1 1
1239 1 2 1 1 61 ILE H . 61 ILE HN 1 1
1240 1 1 1 1 53 PRO HG3 . 53 PRO HG3 1 1
1240 1 2 1 1 62 ILE HA . 62 ILE HA 1 1
1241 1 1 1 1 53 PRO HG3 . 53 PRO HG3 1 1
1241 1 2 1 1 62 ILE HG12 . 62 ILE HG12 1 1
1242 1 1 1 1 54 ALA H . 54 ALA HN 1 1
1242 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
1243 1 1 1 1 54 ALA H . 54 ALA HN 1 1
1243 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1
1244 1 1 1 1 54 ALA H . 54 ALA HN 1 1
1244 1 2 1 1 55 PRO QD . 55 PRO QD 1 1
1245 1 1 1 1 54 ALA H . 54 ALA HN 1 1
1245 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1
1246 1 1 1 1 54 ALA H . 54 ALA HN 1 1
1246 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
1247 1 1 1 1 54 ALA H . 54 ALA HN 1 1
1247 1 2 1 1 57 LEU HB2 . 57 LEU HB2 1 1
1248 1 1 1 1 54 ALA H . 54 ALA HN 1 1
1248 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1249 1 1 1 1 54 ALA H . 54 ALA HN 1 1
1249 1 2 1 1 57 LEU HG . 57 LEU HG 1 1
1250 1 1 1 1 54 ALA HA . 54 ALA HA 1 1
1250 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1
1251 1 1 1 1 54 ALA HA . 54 ALA HA 1 1
1251 1 2 1 1 55 PRO QD . 55 PRO QD 1 1
1252 1 1 1 1 54 ALA HA . 54 ALA HA 1 1
1252 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1
1253 1 1 1 1 54 ALA HA . 54 ALA HA 1 1
1253 1 2 1 1 55 PRO QG . 55 PRO QG 1 1
1254 1 1 1 1 54 ALA HA . 54 ALA HA 1 1
1254 1 2 1 1 56 GLU H . 56 GLU HN 1 1
1255 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
1255 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1
1256 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
1256 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1
1257 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
1257 1 2 1 1 55 PRO QG . 55 PRO QG 1 1
1258 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
1258 1 2 1 1 56 GLU H . 56 GLU HN 1 1
1259 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
1259 1 2 1 1 56 GLU QB . 56 GLU QB 1 1
1260 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
1260 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
1261 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
1261 1 2 1 1 57 LEU H . 57 LEU HN 1 1
1262 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
1262 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1263 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
1263 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1264 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
1264 1 2 1 1 57 LEU HG . 57 LEU HG 1 1
1265 1 1 1 1 55 PRO HA . 55 PRO HA 1 1
1265 1 2 1 1 57 LEU H . 57 LEU HN 1 1
1266 1 1 1 1 55 PRO HA . 55 PRO HA 1 1
1266 1 2 1 1 58 GLN H . 58 GLN HN 1 1
1267 1 1 1 1 55 PRO HA . 55 PRO HA 1 1
1267 1 2 1 1 58 GLN HA . 58 GLN HA 1 1
1268 1 1 1 1 55 PRO QB . 55 PRO QB 1 1
1268 1 2 1 1 56 GLU H . 56 GLU HN 1 1
1269 1 1 1 1 55 PRO HB2 . 55 PRO HB2 1 1
1269 1 2 1 1 56 GLU H . 56 GLU HN 1 1
1270 1 1 1 1 55 PRO HB3 . 55 PRO HB3 1 1
1270 1 2 1 1 56 GLU H . 56 GLU HN 1 1
1271 1 1 1 1 55 PRO HD2 . 55 PRO HD2 1 1
1271 1 2 1 1 56 GLU H . 56 GLU HN 1 1
1272 1 1 1 1 55 PRO HD3 . 55 PRO HD3 1 1
1272 1 2 1 1 56 GLU H . 56 GLU HN 1 1
1273 1 1 1 1 55 PRO QG . 55 PRO QG 1 1
1273 1 2 1 1 56 GLU H . 56 GLU HN 1 1
1274 1 1 1 1 56 GLU H . 56 GLU HN 1 1
1274 1 2 1 1 56 GLU QB . 56 GLU QB 1 1
1275 1 1 1 1 56 GLU H . 56 GLU HN 1 1
1275 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
1276 1 1 1 1 56 GLU H . 56 GLU HN 1 1
1276 1 2 1 1 57 LEU H . 57 LEU HN 1 1
1277 1 1 1 1 56 GLU H . 56 GLU HN 1 1
1277 1 2 1 1 57 LEU HG . 57 LEU HG 1 1
1278 1 1 1 1 56 GLU H . 56 GLU HN 1 1
1278 1 2 1 1 58 GLN H . 58 GLN HN 1 1
1279 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
1279 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
1280 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
1280 1 2 1 1 58 GLN H . 58 GLN HN 1 1
1281 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
1281 1 2 1 1 58 GLN QG . 58 GLN QG 1 1
1282 1 1 1 1 56 GLU QB . 56 GLU QB 1 1
1282 1 2 1 1 57 LEU H . 57 LEU HN 1 1
1283 1 1 1 1 56 GLU QG . 56 GLU QG 1 1
1283 1 2 1 1 57 LEU H . 57 LEU HN 1 1
1284 1 1 1 1 56 GLU QG . 56 GLU QG 1 1
1284 1 2 1 1 57 LEU HA . 57 LEU HA 1 1
1285 1 1 1 1 56 GLU QG . 56 GLU QG 1 1
1285 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1286 1 1 1 1 56 GLU QG . 56 GLU QG 1 1
1286 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1287 1 1 1 1 56 GLU QG . 56 GLU QG 1 1
1287 1 2 1 1 57 LEU HG . 57 LEU HG 1 1
1288 1 1 1 1 57 LEU H . 57 LEU HN 1 1
1288 1 2 1 1 57 LEU HB2 . 57 LEU HB2 1 1
1289 1 1 1 1 57 LEU H . 57 LEU HN 1 1
1289 1 2 1 1 57 LEU HB3 . 57 LEU HB3 1 1
1290 1 1 1 1 57 LEU H . 57 LEU HN 1 1
1290 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1291 1 1 1 1 57 LEU H . 57 LEU HN 1 1
1291 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1292 1 1 1 1 57 LEU H . 57 LEU HN 1 1
1292 1 2 1 1 57 LEU HG . 57 LEU HG 1 1
1293 1 1 1 1 57 LEU H . 57 LEU HN 1 1
1293 1 2 1 1 58 GLN H . 58 GLN HN 1 1
1294 1 1 1 1 57 LEU H . 57 LEU HN 1 1
1294 1 2 1 1 58 GLN HA . 58 GLN HA 1 1
1295 1 1 1 1 57 LEU H . 57 LEU HN 1 1
1295 1 2 1 1 59 SER H . 59 SER HN 1 1
1296 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
1296 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1297 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
1297 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1298 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
1298 1 2 1 1 57 LEU HG . 57 LEU HG 1 1
1299 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
1299 1 2 1 1 58 GLN QG . 58 GLN QG 1 1
1300 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
1300 1 2 1 1 59 SER H . 59 SER HN 1 1
1301 1 1 1 1 57 LEU HB2 . 57 LEU HB2 1 1
1301 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1302 1 1 1 1 57 LEU HB2 . 57 LEU HB2 1 1
1302 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1303 1 1 1 1 57 LEU HB2 . 57 LEU HB2 1 1
1303 1 2 1 1 58 GLN H . 58 GLN HN 1 1
1304 1 1 1 1 57 LEU HB2 . 57 LEU HB2 1 1
1304 1 2 1 1 59 SER H . 59 SER HN 1 1
1305 1 1 1 1 57 LEU HB2 . 57 LEU HB2 1 1
1305 1 2 1 1 59 SER HB2 . 59 SER HB2 1 1
1306 1 1 1 1 57 LEU HB2 . 57 LEU HB2 1 1
1306 1 2 1 1 59 SER QB . 59 SER QB 1 1
1307 1 1 1 1 57 LEU HB2 . 57 LEU HB2 1 1
1307 1 2 1 1 59 SER HB3 . 59 SER HB3 1 1
1308 1 1 1 1 57 LEU HB3 . 57 LEU HB3 1 1
1308 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1309 1 1 1 1 57 LEU HB3 . 57 LEU HB3 1 1
1309 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1310 1 1 1 1 57 LEU HB3 . 57 LEU HB3 1 1
1310 1 2 1 1 58 GLN H . 58 GLN HN 1 1
1311 1 1 1 1 57 LEU HB3 . 57 LEU HB3 1 1
1311 1 2 1 1 59 SER H . 59 SER HN 1 1
1312 1 1 1 1 57 LEU HB3 . 57 LEU HB3 1 1
1312 1 2 1 1 59 SER HB2 . 59 SER HB2 1 1
1313 1 1 1 1 57 LEU HB3 . 57 LEU HB3 1 1
1313 1 2 1 1 59 SER QB . 59 SER QB 1 1
1314 1 1 1 1 57 LEU HB3 . 57 LEU HB3 1 1
1314 1 2 1 1 59 SER HB3 . 59 SER HB3 1 1
1315 1 1 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1315 1 2 1 1 58 GLN H . 58 GLN HN 1 1
1316 1 1 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1316 1 2 1 1 59 SER HB2 . 59 SER HB2 1 1
1317 1 1 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1317 1 2 1 1 59 SER QB . 59 SER QB 1 1
1318 1 1 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1318 1 2 1 1 59 SER HB3 . 59 SER HB3 1 1
1319 1 1 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1319 1 2 1 1 58 GLN H . 58 GLN HN 1 1
1320 1 1 1 1 57 LEU HG . 57 LEU HG 1 1
1320 1 2 1 1 58 GLN H . 58 GLN HN 1 1
1321 1 1 1 1 58 GLN H . 58 GLN HN 1 1
1321 1 2 1 1 58 GLN HB2 . 58 GLN HB2 1 1
1322 1 1 1 1 58 GLN H . 58 GLN HN 1 1
1322 1 2 1 1 58 GLN QB . 58 GLN QB 1 1
1323 1 1 1 1 58 GLN H . 58 GLN HN 1 1
1323 1 2 1 1 58 GLN HB3 . 58 GLN HB3 1 1
1324 1 1 1 1 58 GLN H . 58 GLN HN 1 1
1324 1 2 1 1 58 GLN HG2 . 58 GLN HG2 1 1
1325 1 1 1 1 58 GLN H . 58 GLN HN 1 1
1325 1 2 1 1 58 GLN QG . 58 GLN QG 1 1
1326 1 1 1 1 58 GLN H . 58 GLN HN 1 1
1326 1 2 1 1 58 GLN HG3 . 58 GLN HG3 1 1
1327 1 1 1 1 58 GLN H . 58 GLN HN 1 1
1327 1 2 1 1 59 SER H . 59 SER HN 1 1
1328 1 1 1 1 58 GLN HA . 58 GLN HA 1 1
1328 1 2 1 1 58 GLN QE . 58 GLN QE2 1 1
1329 1 1 1 1 58 GLN HA . 58 GLN HA 1 1
1329 1 2 1 1 58 GLN HG2 . 58 GLN HG2 1 1
1330 1 1 1 1 58 GLN HA . 58 GLN HA 1 1
1330 1 2 1 1 58 GLN QG . 58 GLN QG 1 1
1331 1 1 1 1 58 GLN HA . 58 GLN HA 1 1
1331 1 2 1 1 58 GLN HG3 . 58 GLN HG3 1 1
1332 1 1 1 1 58 GLN HA . 58 GLN HA 1 1
1332 1 2 1 1 59 SER H . 59 SER HN 1 1
1333 1 1 1 1 58 GLN HA . 58 GLN HA 1 1
1333 1 2 1 1 59 SER HA . 59 SER HA 1 1
1334 1 1 1 1 58 GLN QB . 58 GLN QB 1 1
1334 1 2 1 1 59 SER H . 59 SER HN 1 1
1335 1 1 1 1 58 GLN HB2 . 58 GLN HB2 1 1
1335 1 2 1 1 59 SER H . 59 SER HN 1 1
1336 1 1 1 1 58 GLN HB3 . 58 GLN HB3 1 1
1336 1 2 1 1 59 SER H . 59 SER HN 1 1
1337 1 1 1 1 59 SER H . 59 SER HN 1 1
1337 1 2 1 1 59 SER HB2 . 59 SER HB2 1 1
1338 1 1 1 1 59 SER H . 59 SER HN 1 1
1338 1 2 1 1 59 SER HB3 . 59 SER HB3 1 1
1339 1 1 1 1 59 SER H . 59 SER HN 1 1
1339 1 2 1 1 60 ASP H . 60 ASP HN 1 1
1340 1 1 1 1 59 SER HA . 59 SER HA 1 1
1340 1 2 1 1 60 ASP H . 60 ASP HN 1 1
1341 1 1 1 1 59 SER HA . 59 SER HA 1 1
1341 1 2 1 1 61 ILE H . 61 ILE HN 1 1
1342 1 1 1 1 59 SER QB . 59 SER QB 1 1
1342 1 2 1 1 60 ASP H . 60 ASP HN 1 1
1343 1 1 1 1 59 SER QB . 59 SER QB 1 1
1343 1 2 1 1 61 ILE H . 61 ILE HN 1 1
1344 1 1 1 1 59 SER QB . 59 SER QB 1 1
1344 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
1345 1 1 1 1 59 SER HB2 . 59 SER HB2 1 1
1345 1 2 1 1 60 ASP H . 60 ASP HN 1 1
1346 1 1 1 1 59 SER HB2 . 59 SER HB2 1 1
1346 1 2 1 1 61 ILE H . 61 ILE HN 1 1
1347 1 1 1 1 59 SER HB3 . 59 SER HB3 1 1
1347 1 2 1 1 60 ASP H . 60 ASP HN 1 1
1348 1 1 1 1 59 SER HB3 . 59 SER HB3 1 1
1348 1 2 1 1 61 ILE H . 61 ILE HN 1 1
1349 1 1 1 1 59 SER HG . 59 SER HG 1 1
1349 1 2 1 1 60 ASP H . 60 ASP HN 1 1
1350 1 1 1 1 59 SER HG . 59 SER HG 1 1
1350 1 2 1 1 61 ILE H . 61 ILE HN 1 1
1351 1 1 1 1 59 SER HG . 59 SER HG 1 1
1351 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
1352 1 1 1 1 60 ASP H . 60 ASP HN 1 1
1352 1 2 1 1 60 ASP HB2 . 60 ASP HB2 1 1
1353 1 1 1 1 60 ASP H . 60 ASP HN 1 1
1353 1 2 1 1 60 ASP QB . 60 ASP QB 1 1
1354 1 1 1 1 60 ASP H . 60 ASP HN 1 1
1354 1 2 1 1 60 ASP HB3 . 60 ASP HB3 1 1
1355 1 1 1 1 60 ASP H . 60 ASP HN 1 1
1355 1 2 1 1 61 ILE H . 61 ILE HN 1 1
1356 1 1 1 1 60 ASP H . 60 ASP HN 1 1
1356 1 2 1 1 61 ILE HA . 61 ILE HA 1 1
1357 1 1 1 1 60 ASP H . 60 ASP HN 1 1
1357 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
1358 1 1 1 1 60 ASP H . 60 ASP HN 1 1
1358 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
1359 1 1 1 1 60 ASP H . 60 ASP HN 1 1
1359 1 2 1 1 61 ILE HG12 . 61 ILE HG12 1 1
1360 1 1 1 1 60 ASP H . 60 ASP HN 1 1
1360 1 2 1 1 61 ILE HG13 . 61 ILE HG13 1 1
1361 1 1 1 1 60 ASP QB . 60 ASP QB 1 1
1361 1 2 1 1 61 ILE H . 61 ILE HN 1 1
1362 1 1 1 1 60 ASP QB . 60 ASP QB 1 1
1362 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
1363 1 1 1 1 60 ASP QB . 60 ASP QB 1 1
1363 1 2 1 1 61 ILE QG . 61 ILE QG1 1 1
1364 1 1 1 1 60 ASP HB2 . 60 ASP HB2 1 1
1364 1 2 1 1 61 ILE H . 61 ILE HN 1 1
1365 1 1 1 1 60 ASP HB2 . 60 ASP HB2 1 1
1365 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
1366 1 1 1 1 60 ASP HB3 . 60 ASP HB3 1 1
1366 1 2 1 1 61 ILE H . 61 ILE HN 1 1
1367 1 1 1 1 60 ASP HB3 . 60 ASP HB3 1 1
1367 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
1368 1 1 1 1 61 ILE H . 61 ILE HN 1 1
1368 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
1369 1 1 1 1 61 ILE H . 61 ILE HN 1 1
1369 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
1370 1 1 1 1 61 ILE H . 61 ILE HN 1 1
1370 1 2 1 1 61 ILE HG12 . 61 ILE HG12 1 1
1371 1 1 1 1 61 ILE H . 61 ILE HN 1 1
1371 1 2 1 1 61 ILE QG . 61 ILE QG1 1 1
1372 1 1 1 1 61 ILE H . 61 ILE HN 1 1
1372 1 2 1 1 61 ILE HG13 . 61 ILE HG13 1 1
1373 1 1 1 1 61 ILE H . 61 ILE HN 1 1
1373 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
1374 1 1 1 1 61 ILE H . 61 ILE HN 1 1
1374 1 2 1 1 62 ILE H . 62 ILE HN 1 1
1375 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
1375 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
1376 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
1376 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
1377 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
1377 1 2 1 1 62 ILE H . 62 ILE HN 1 1
1378 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
1378 1 2 1 1 62 ILE HA . 62 ILE HA 1 1
1379 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
1379 1 2 1 1 62 ILE HB . 62 ILE HB 1 1
1380 1 1 1 1 61 ILE HB . 61 ILE HB 1 1
1380 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
1381 1 1 1 1 61 ILE HB . 61 ILE HB 1 1
1381 1 2 1 1 62 ILE H . 62 ILE HN 1 1
1382 1 1 1 1 61 ILE HB . 61 ILE HB 1 1
1382 1 2 1 1 62 ILE HA . 62 ILE HA 1 1
1383 1 1 1 1 61 ILE MD . 61 ILE QD1 1 1
1383 1 2 1 1 62 ILE H . 62 ILE HN 1 1
1384 1 1 1 1 61 ILE QG . 61 ILE QG1 1 1
1384 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
1385 1 1 1 1 61 ILE HG12 . 61 ILE HG12 1 1
1385 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
1386 1 1 1 1 61 ILE HG13 . 61 ILE HG13 1 1
1386 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
1387 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
1387 1 2 1 1 62 ILE H . 62 ILE HN 1 1
1388 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
1388 1 2 1 1 62 ILE HA . 62 ILE HA 1 1
1389 1 1 1 1 62 ILE H . 62 ILE HN 1 1
1389 1 2 1 1 62 ILE HB . 62 ILE HB 1 1
1390 1 1 1 1 62 ILE H . 62 ILE HN 1 1
1390 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
1391 1 1 1 1 62 ILE H . 62 ILE HN 1 1
1391 1 2 1 1 62 ILE HG12 . 62 ILE HG12 1 1
1392 1 1 1 1 62 ILE H . 62 ILE HN 1 1
1392 1 2 1 1 62 ILE HG13 . 62 ILE HG13 1 1
1393 1 1 1 1 62 ILE H . 62 ILE HN 1 1
1393 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
1394 1 1 1 1 62 ILE H . 62 ILE HN 1 1
1394 1 2 1 1 63 ALA H . 63 ALA HN 1 1
1395 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
1395 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
1396 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
1396 1 2 1 1 62 ILE HG12 . 62 ILE HG12 1 1
1397 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
1397 1 2 1 1 62 ILE HG13 . 62 ILE HG13 1 1
1398 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
1398 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
1399 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
1399 1 2 1 1 63 ALA H . 63 ALA HN 1 1
1400 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
1400 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
1401 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
1401 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
1402 1 1 1 1 62 ILE HB . 62 ILE HB 1 1
1402 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
1403 1 1 1 1 62 ILE HB . 62 ILE HB 1 1
1403 1 2 1 1 63 ALA H . 63 ALA HN 1 1
1404 1 1 1 1 62 ILE HB . 62 ILE HB 1 1
1404 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
1405 1 1 1 1 62 ILE HB . 62 ILE HB 1 1
1405 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1406 1 1 1 1 62 ILE MD . 62 ILE QD1 1 1
1406 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
1407 1 1 1 1 62 ILE MD . 62 ILE QD1 1 1
1407 1 2 1 1 63 ALA H . 63 ALA HN 1 1
1408 1 1 1 1 62 ILE MD . 62 ILE QD1 1 1
1408 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1409 1 1 1 1 62 ILE MD . 62 ILE QD1 1 1
1409 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1410 1 1 1 1 62 ILE HG12 . 62 ILE HG12 1 1
1410 1 2 1 1 63 ALA H . 63 ALA HN 1 1
1411 1 1 1 1 62 ILE HG13 . 62 ILE HG13 1 1
1411 1 2 1 1 63 ALA H . 63 ALA HN 1 1
1412 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
1412 1 2 1 1 63 ALA H . 63 ALA HN 1 1
1413 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
1413 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
1414 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
1414 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
1415 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
1415 1 2 1 1 64 ILE H . 64 ILE HN 1 1
1416 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
1416 1 2 1 1 64 ILE HA . 64 ILE HA 1 1
1417 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
1417 1 2 1 1 64 ILE HG12 . 64 ILE HG12 1 1
1418 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
1418 1 2 1 1 64 ILE HG13 . 64 ILE HG13 1 1
1419 1 1 1 1 63 ALA H . 63 ALA HN 1 1
1419 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
1420 1 1 1 1 63 ALA H . 63 ALA HN 1 1
1420 1 2 1 1 64 ILE H . 64 ILE HN 1 1
1421 1 1 1 1 63 ALA HA . 63 ALA HA 1 1
1421 1 2 1 1 64 ILE H . 64 ILE HN 1 1
1422 1 1 1 1 63 ALA HA . 63 ALA HA 1 1
1422 1 2 1 1 64 ILE HA . 64 ILE HA 1 1
1423 1 1 1 1 63 ALA HA . 63 ALA HA 1 1
1423 1 2 1 1 64 ILE HB . 64 ILE HB 1 1
1424 1 1 1 1 63 ALA HA . 63 ALA HA 1 1
1424 1 2 1 1 64 ILE HG13 . 64 ILE HG13 1 1
1425 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
1425 1 2 1 1 64 ILE H . 64 ILE HN 1 1
1426 1 1 1 1 64 ILE H . 64 ILE HN 1 1
1426 1 2 1 1 64 ILE HB . 64 ILE HB 1 1
1427 1 1 1 1 64 ILE H . 64 ILE HN 1 1
1427 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
1428 1 1 1 1 64 ILE H . 64 ILE HN 1 1
1428 1 2 1 1 64 ILE HG12 . 64 ILE HG12 1 1
1429 1 1 1 1 64 ILE H . 64 ILE HN 1 1
1429 1 2 1 1 64 ILE HG13 . 64 ILE HG13 1 1
1430 1 1 1 1 64 ILE H . 64 ILE HN 1 1
1430 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
1431 1 1 1 1 64 ILE H . 64 ILE HN 1 1
1431 1 2 1 1 65 THR H . 65 THR HN 1 1
1432 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
1432 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
1433 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
1433 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
1434 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
1434 1 2 1 1 65 THR H . 65 THR HN 1 1
1435 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
1435 1 2 1 1 65 THR HA . 65 THR HA 1 1
1436 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
1436 1 2 1 1 65 THR HB . 65 THR HB 1 1
1437 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
1437 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1438 1 1 1 1 64 ILE HB . 64 ILE HB 1 1
1438 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
1439 1 1 1 1 64 ILE HB . 64 ILE HB 1 1
1439 1 2 1 1 65 THR H . 65 THR HN 1 1
1440 1 1 1 1 64 ILE HB . 64 ILE HB 1 1
1440 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
1441 1 1 1 1 64 ILE HB . 64 ILE HB 1 1
1441 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1442 1 1 1 1 64 ILE MD . 64 ILE QD1 1 1
1442 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1443 1 1 1 1 64 ILE MD . 64 ILE QD1 1 1
1443 1 2 1 1 75 LYS H . 75 LYS HN 1 1
1444 1 1 1 1 64 ILE MD . 64 ILE QD1 1 1
1444 1 2 1 1 75 LYS HA . 75 LYS HA 1 1
1445 1 1 1 1 64 ILE MD . 64 ILE QD1 1 1
1445 1 2 1 1 75 LYS HB2 . 75 LYS HB2 1 1
1446 1 1 1 1 64 ILE MD . 64 ILE QD1 1 1
1446 1 2 1 1 75 LYS HB3 . 75 LYS HB3 1 1
1447 1 1 1 1 64 ILE MD . 64 ILE QD1 1 1
1447 1 2 1 1 75 LYS HG2 . 75 LYS HG2 1 1
1448 1 1 1 1 64 ILE MD . 64 ILE QD1 1 1
1448 1 2 1 1 75 LYS QG . 75 LYS QG 1 1
1449 1 1 1 1 64 ILE MD . 64 ILE QD1 1 1
1449 1 2 1 1 75 LYS HG3 . 75 LYS HG3 1 1
1450 1 1 1 1 64 ILE MD . 64 ILE QD1 1 1
1450 1 2 1 1 78 LEU QB . 78 LEU QB 1 1
1451 1 1 1 1 64 ILE HG13 . 64 ILE HG13 1 1
1451 1 2 1 1 65 THR H . 65 THR HN 1 1
1452 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1452 1 2 1 1 65 THR H . 65 THR HN 1 1
1453 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1453 1 2 1 1 65 THR HA . 65 THR HA 1 1
1454 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1454 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
1455 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1455 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1456 1 1 1 1 65 THR H . 65 THR HN 1 1
1456 1 2 1 1 65 THR HB . 65 THR HB 1 1
1457 1 1 1 1 65 THR H . 65 THR HN 1 1
1457 1 2 1 1 65 THR MG . 65 THR QG2 1 1
1458 1 1 1 1 65 THR H . 65 THR HN 1 1
1458 1 2 1 1 66 GLY H . 66 GLY HN 1 1
1459 1 1 1 1 65 THR H . 65 THR HN 1 1
1459 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1460 1 1 1 1 65 THR HA . 65 THR HA 1 1
1460 1 2 1 1 65 THR MG . 65 THR QG2 1 1
1461 1 1 1 1 65 THR HA . 65 THR HA 1 1
1461 1 2 1 1 66 GLY H . 66 GLY HN 1 1
1462 1 1 1 1 65 THR HA . 65 THR HA 1 1
1462 1 2 1 1 66 GLY QA . 66 GLY QA 1 1
1463 1 1 1 1 65 THR HA . 65 THR HA 1 1
1463 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1464 1 1 1 1 65 THR HA . 65 THR HA 1 1
1464 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1465 1 1 1 1 65 THR HB . 65 THR HB 1 1
1465 1 2 1 1 66 GLY H . 66 GLY HN 1 1
1466 1 1 1 1 65 THR MG . 65 THR QG2 1 1
1466 1 2 1 1 66 GLY H . 66 GLY HN 1 1
1467 1 1 1 1 65 THR MG . 65 THR QG2 1 1
1467 1 2 1 1 66 GLY QA . 66 GLY QA 1 1
1468 1 1 1 1 65 THR MG . 65 THR QG2 1 1
1468 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1469 1 1 1 1 66 GLY H . 66 GLY HN 1 1
1469 1 2 1 1 67 LEU H . 67 LEU HN 1 1
1470 1 1 1 1 66 GLY H . 66 GLY HN 1 1
1470 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1471 1 1 1 1 66 GLY H . 66 GLY HN 1 1
1471 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1472 1 1 1 1 66 GLY H . 66 GLY HN 1 1
1472 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
1473 1 1 1 1 66 GLY QA . 66 GLY QA 1 1
1473 1 2 1 1 67 LEU HA . 67 LEU HA 1 1
1474 1 1 1 1 66 GLY QA . 66 GLY QA 1 1
1474 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1475 1 1 1 1 66 GLY HA2 . 66 GLY HA1 1 1
1475 1 2 1 1 67 LEU H . 67 LEU HN 1 1
1476 1 1 1 1 66 GLY HA2 . 66 GLY HA1 1 1
1476 1 2 1 1 67 LEU HA . 67 LEU HA 1 1
1477 1 1 1 1 66 GLY HA2 . 66 GLY HA1 1 1
1477 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1478 1 1 1 1 66 GLY HA3 . 66 GLY HA2 1 1
1478 1 2 1 1 67 LEU H . 67 LEU HN 1 1
1479 1 1 1 1 66 GLY HA3 . 66 GLY HA2 1 1
1479 1 2 1 1 67 LEU HA . 67 LEU HA 1 1
1480 1 1 1 1 66 GLY HA3 . 66 GLY HA2 1 1
1480 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1481 1 1 1 1 67 LEU H . 67 LEU HN 1 1
1481 1 2 1 1 67 LEU HB2 . 67 LEU HB2 1 1
1482 1 1 1 1 67 LEU H . 67 LEU HN 1 1
1482 1 2 1 1 67 LEU HB3 . 67 LEU HB3 1 1
1483 1 1 1 1 67 LEU H . 67 LEU HN 1 1
1483 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1484 1 1 1 1 67 LEU H . 67 LEU HN 1 1
1484 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1485 1 1 1 1 67 LEU H . 67 LEU HN 1 1
1485 1 2 1 1 67 LEU HG . 67 LEU HG 1 1
1486 1 1 1 1 67 LEU H . 67 LEU HN 1 1
1486 1 2 1 1 68 ALA H . 68 ALA HN 1 1
1487 1 1 1 1 67 LEU H . 67 LEU HN 1 1
1487 1 2 1 1 70 ASN H . 70 ASN HN 1 1
1488 1 1 1 1 67 LEU H . 67 LEU HN 1 1
1488 1 2 1 1 70 ASN HB2 . 70 ASN HB2 1 1
1489 1 1 1 1 67 LEU H . 67 LEU HN 1 1
1489 1 2 1 1 70 ASN HB3 . 70 ASN HB3 1 1
1490 1 1 1 1 67 LEU H . 67 LEU HN 1 1
1490 1 2 1 1 70 ASN HD21 . 70 ASN HD21 1 1
1491 1 1 1 1 67 LEU H . 67 LEU HN 1 1
1491 1 2 1 1 70 ASN QD . 70 ASN QD2 1 1
1492 1 1 1 1 67 LEU H . 67 LEU HN 1 1
1492 1 2 1 1 70 ASN HD22 . 70 ASN HD22 1 1
1493 1 1 1 1 67 LEU H . 67 LEU HN 1 1
1493 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1494 1 1 1 1 67 LEU H . 67 LEU HN 1 1
1494 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
1495 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1495 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1496 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1496 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1497 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1497 1 2 1 1 67 LEU HG . 67 LEU HG 1 1
1498 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1498 1 2 1 1 68 ALA H . 68 ALA HN 1 1
1499 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1499 1 2 1 1 68 ALA HA . 68 ALA HA 1 1
1500 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1500 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
1501 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1501 1 2 1 1 69 ALA H . 69 ALA HN 1 1
1502 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1502 1 2 1 1 70 ASN H . 70 ASN HN 1 1
1503 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1503 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1504 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1504 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1505 1 1 1 1 67 LEU HB2 . 67 LEU HB2 1 1
1505 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1506 1 1 1 1 67 LEU HB2 . 67 LEU HB2 1 1
1506 1 2 1 1 68 ALA H . 68 ALA HN 1 1
1507 1 1 1 1 67 LEU HB2 . 67 LEU HB2 1 1
1507 1 2 1 1 69 ALA H . 69 ALA HN 1 1
1508 1 1 1 1 67 LEU HB2 . 67 LEU HB2 1 1
1508 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
1509 1 1 1 1 67 LEU HB2 . 67 LEU HB2 1 1
1509 1 2 1 1 70 ASN H . 70 ASN HN 1 1
1510 1 1 1 1 67 LEU HB2 . 67 LEU HB2 1 1
1510 1 2 1 1 70 ASN HB2 . 70 ASN HB2 1 1
1511 1 1 1 1 67 LEU HB2 . 67 LEU HB2 1 1
1511 1 2 1 1 70 ASN HB3 . 70 ASN HB3 1 1
1512 1 1 1 1 67 LEU HB2 . 67 LEU HB2 1 1
1512 1 2 1 1 70 ASN HD21 . 70 ASN HD21 1 1
1513 1 1 1 1 67 LEU HB2 . 67 LEU HB2 1 1
1513 1 2 1 1 70 ASN QD . 70 ASN QD2 1 1
1514 1 1 1 1 67 LEU HB2 . 67 LEU HB2 1 1
1514 1 2 1 1 70 ASN HD22 . 70 ASN HD22 1 1
1515 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1
1515 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1516 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1
1516 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1517 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1
1517 1 2 1 1 68 ALA H . 68 ALA HN 1 1
1518 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1
1518 1 2 1 1 69 ALA H . 69 ALA HN 1 1
1519 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1
1519 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
1520 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1
1520 1 2 1 1 70 ASN H . 70 ASN HN 1 1
1521 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1
1521 1 2 1 1 70 ASN HB2 . 70 ASN HB2 1 1
1522 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1
1522 1 2 1 1 70 ASN QD . 70 ASN QD2 1 1
1523 1 1 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1523 1 2 1 1 68 ALA H . 68 ALA HN 1 1
1524 1 1 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1524 1 2 1 1 69 ALA H . 69 ALA HN 1 1
1525 1 1 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1525 1 2 1 1 70 ASN HD21 . 70 ASN HD21 1 1
1526 1 1 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1526 1 2 1 1 70 ASN HD22 . 70 ASN HD22 1 1
1527 1 1 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1527 1 2 1 1 68 ALA H . 68 ALA HN 1 1
1528 1 1 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1528 1 2 1 1 69 ALA H . 69 ALA HN 1 1
1529 1 1 1 1 67 LEU HG . 67 LEU HG 1 1
1529 1 2 1 1 68 ALA H . 68 ALA HN 1 1
1530 1 1 1 1 67 LEU HG . 67 LEU HG 1 1
1530 1 2 1 1 70 ASN HD21 . 70 ASN HD21 1 1
1531 1 1 1 1 67 LEU HG . 67 LEU HG 1 1
1531 1 2 1 1 70 ASN QD . 70 ASN QD2 1 1
1532 1 1 1 1 67 LEU HG . 67 LEU HG 1 1
1532 1 2 1 1 70 ASN HD22 . 70 ASN HD22 1 1
1533 1 1 1 1 68 ALA H . 68 ALA HN 1 1
1533 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
1534 1 1 1 1 68 ALA H . 68 ALA HN 1 1
1534 1 2 1 1 69 ALA H . 69 ALA HN 1 1
1535 1 1 1 1 68 ALA H . 68 ALA HN 1 1
1535 1 2 1 1 70 ASN H . 70 ASN HN 1 1
1536 1 1 1 1 68 ALA H . 68 ALA HN 1 1
1536 1 2 1 1 71 LEU H . 71 LEU HN 1 1
1537 1 1 1 1 68 ALA H . 68 ALA HN 1 1
1537 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1538 1 1 1 1 68 ALA HA . 68 ALA HA 1 1
1538 1 2 1 1 70 ASN H . 70 ASN HN 1 1
1539 1 1 1 1 68 ALA HA . 68 ALA HA 1 1
1539 1 2 1 1 71 LEU H . 71 LEU HN 1 1
1540 1 1 1 1 68 ALA HA . 68 ALA HA 1 1
1540 1 2 1 1 71 LEU HB2 . 71 LEU HB2 1 1
1541 1 1 1 1 68 ALA HA . 68 ALA HA 1 1
1541 1 2 1 1 71 LEU HB3 . 71 LEU HB3 1 1
1542 1 1 1 1 68 ALA HA . 68 ALA HA 1 1
1542 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1543 1 1 1 1 68 ALA HA . 68 ALA HA 1 1
1543 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1544 1 1 1 1 68 ALA HA . 68 ALA HA 1 1
1544 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
1545 1 1 1 1 68 ALA HA . 68 ALA HA 1 1
1545 1 2 1 1 72 ASP H . 72 ASP HN 1 1
1546 1 1 1 1 68 ALA MB . 68 ALA QB 1 1
1546 1 2 1 1 69 ALA H . 69 ALA HN 1 1
1547 1 1 1 1 68 ALA MB . 68 ALA QB 1 1
1547 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1548 1 1 1 1 69 ALA H . 69 ALA HN 1 1
1548 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
1549 1 1 1 1 69 ALA H . 69 ALA HN 1 1
1549 1 2 1 1 70 ASN H . 70 ASN HN 1 1
1550 1 1 1 1 69 ALA H . 69 ALA HN 1 1
1550 1 2 1 1 71 LEU H . 71 LEU HN 1 1
1551 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
1551 1 2 1 1 71 LEU H . 71 LEU HN 1 1
1552 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
1552 1 2 1 1 72 ASP H . 72 ASP HN 1 1
1553 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
1553 1 2 1 1 72 ASP HB2 . 72 ASP HB2 1 1
1554 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
1554 1 2 1 1 72 ASP HB3 . 72 ASP HB3 1 1
1555 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
1555 1 2 1 1 70 ASN H . 70 ASN HN 1 1
1556 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
1556 1 2 1 1 70 ASN HA . 70 ASN HA 1 1
1557 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
1557 1 2 1 1 73 ARG QD . 73 ARG QD 1 1
1558 1 1 1 1 70 ASN H . 70 ASN HN 1 1
1558 1 2 1 1 70 ASN HB2 . 70 ASN HB2 1 1
1559 1 1 1 1 70 ASN H . 70 ASN HN 1 1
1559 1 2 1 1 70 ASN HB3 . 70 ASN HB3 1 1
1560 1 1 1 1 70 ASN H . 70 ASN HN 1 1
1560 1 2 1 1 70 ASN QD . 70 ASN QD2 1 1
1561 1 1 1 1 70 ASN H . 70 ASN HN 1 1
1561 1 2 1 1 72 ASP H . 72 ASP HN 1 1
1562 1 1 1 1 70 ASN HA . 70 ASN HA 1 1
1562 1 2 1 1 70 ASN HD22 . 70 ASN HD22 1 1
1563 1 1 1 1 70 ASN HA . 70 ASN HA 1 1
1563 1 2 1 1 72 ASP H . 72 ASP HN 1 1
1564 1 1 1 1 70 ASN HA . 70 ASN HA 1 1
1564 1 2 1 1 73 ARG H . 73 ARG HN 1 1
1565 1 1 1 1 70 ASN HA . 70 ASN HA 1 1
1565 1 2 1 1 73 ARG QB . 73 ARG QB 1 1
1566 1 1 1 1 70 ASN HA . 70 ASN HA 1 1
1566 1 2 1 1 73 ARG QD . 73 ARG QD 1 1
1567 1 1 1 1 70 ASN HA . 70 ASN HA 1 1
1567 1 2 1 1 73 ARG HG2 . 73 ARG HG2 1 1
1568 1 1 1 1 70 ASN HA . 70 ASN HA 1 1
1568 1 2 1 1 73 ARG QG . 73 ARG QG 1 1
1569 1 1 1 1 70 ASN HA . 70 ASN HA 1 1
1569 1 2 1 1 73 ARG HG3 . 73 ARG HG3 1 1
1570 1 1 1 1 70 ASN HA . 70 ASN HA 1 1
1570 1 2 1 1 74 ALA H . 74 ALA HN 1 1
1571 1 1 1 1 70 ASN HB2 . 70 ASN HB2 1 1
1571 1 2 1 1 70 ASN QD . 70 ASN QD2 1 1
1572 1 1 1 1 70 ASN HB2 . 70 ASN HB2 1 1
1572 1 2 1 1 70 ASN HD22 . 70 ASN HD22 1 1
1573 1 1 1 1 70 ASN HB2 . 70 ASN HB2 1 1
1573 1 2 1 1 71 LEU H . 71 LEU HN 1 1
1574 1 1 1 1 70 ASN HB2 . 70 ASN HB2 1 1
1574 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1575 1 1 1 1 70 ASN HB2 . 70 ASN HB2 1 1
1575 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1576 1 1 1 1 70 ASN HB3 . 70 ASN HB3 1 1
1576 1 2 1 1 70 ASN HD22 . 70 ASN HD22 1 1
1577 1 1 1 1 70 ASN HB3 . 70 ASN HB3 1 1
1577 1 2 1 1 71 LEU H . 71 LEU HN 1 1
1578 1 1 1 1 70 ASN HB3 . 70 ASN HB3 1 1
1578 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
1579 1 1 1 1 70 ASN HB3 . 70 ASN HB3 1 1
1579 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1580 1 1 1 1 71 LEU H . 71 LEU HN 1 1
1580 1 2 1 1 71 LEU HB2 . 71 LEU HB2 1 1
1581 1 1 1 1 71 LEU H . 71 LEU HN 1 1
1581 1 2 1 1 71 LEU HB3 . 71 LEU HB3 1 1
1582 1 1 1 1 71 LEU H . 71 LEU HN 1 1
1582 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1583 1 1 1 1 71 LEU H . 71 LEU HN 1 1
1583 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1584 1 1 1 1 71 LEU H . 71 LEU HN 1 1
1584 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
1585 1 1 1 1 71 LEU H . 71 LEU HN 1 1
1585 1 2 1 1 72 ASP H . 72 ASP HN 1 1
1586 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1586 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1587 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1587 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1588 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1588 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
1589 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1589 1 2 1 1 73 ARG H . 73 ARG HN 1 1
1590 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1590 1 2 1 1 74 ALA H . 74 ALA HN 1 1
1591 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1591 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1592 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1592 1 2 1 1 75 LYS H . 75 LYS HN 1 1
1593 1 1 1 1 71 LEU HB2 . 71 LEU HB2 1 1
1593 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1594 1 1 1 1 71 LEU HB2 . 71 LEU HB2 1 1
1594 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1595 1 1 1 1 71 LEU HB2 . 71 LEU HB2 1 1
1595 1 2 1 1 72 ASP H . 72 ASP HN 1 1
1596 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1
1596 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1597 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1
1597 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1598 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1
1598 1 2 1 1 72 ASP H . 72 ASP HN 1 1
1599 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1
1599 1 2 1 1 72 ASP HA . 72 ASP HA 1 1
1600 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1
1600 1 2 1 1 75 LYS H . 75 LYS HN 1 1
1601 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1
1601 1 2 1 1 75 LYS HB2 . 75 LYS HB2 1 1
1602 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1602 1 2 1 1 72 ASP H . 72 ASP HN 1 1
1603 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1603 1 2 1 1 72 ASP H . 72 ASP HN 1 1
1604 1 1 1 1 71 LEU HG . 71 LEU HG 1 1
1604 1 2 1 1 72 ASP H . 72 ASP HN 1 1
1605 1 1 1 1 72 ASP H . 72 ASP HN 1 1
1605 1 2 1 1 72 ASP HB2 . 72 ASP HB2 1 1
1606 1 1 1 1 72 ASP H . 72 ASP HN 1 1
1606 1 2 1 1 72 ASP HB3 . 72 ASP HB3 1 1
1607 1 1 1 1 72 ASP H . 72 ASP HN 1 1
1607 1 2 1 1 73 ARG H . 73 ARG HN 1 1
1608 1 1 1 1 72 ASP H . 72 ASP HN 1 1
1608 1 2 1 1 74 ALA H . 74 ALA HN 1 1
1609 1 1 1 1 72 ASP H . 72 ASP HN 1 1
1609 1 2 1 1 75 LYS H . 75 LYS HN 1 1
1610 1 1 1 1 72 ASP HA . 72 ASP HA 1 1
1610 1 2 1 1 74 ALA H . 74 ALA HN 1 1
1611 1 1 1 1 72 ASP HA . 72 ASP HA 1 1
1611 1 2 1 1 75 LYS H . 75 LYS HN 1 1
1612 1 1 1 1 72 ASP HA . 72 ASP HA 1 1
1612 1 2 1 1 75 LYS HB2 . 75 LYS HB2 1 1
1613 1 1 1 1 72 ASP HA . 72 ASP HA 1 1
1613 1 2 1 1 75 LYS HB3 . 75 LYS HB3 1 1
1614 1 1 1 1 72 ASP HA . 72 ASP HA 1 1
1614 1 2 1 1 75 LYS QD . 75 LYS QD 1 1
1615 1 1 1 1 72 ASP HA . 72 ASP HA 1 1
1615 1 2 1 1 76 ALA H . 76 ALA HN 1 1
1616 1 1 1 1 72 ASP HA . 72 ASP HA 1 1
1616 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
1617 1 1 1 1 72 ASP HB2 . 72 ASP HB2 1 1
1617 1 2 1 1 73 ARG H . 73 ARG HN 1 1
1618 1 1 1 1 72 ASP HB2 . 72 ASP HB2 1 1
1618 1 2 1 1 73 ARG HA . 73 ARG HA 1 1
1619 1 1 1 1 72 ASP HB2 . 72 ASP HB2 1 1
1619 1 2 1 1 73 ARG QB . 73 ARG QB 1 1
1620 1 1 1 1 72 ASP HB2 . 72 ASP HB2 1 1
1620 1 2 1 1 73 ARG QG . 73 ARG QG 1 1
1621 1 1 1 1 72 ASP HB3 . 72 ASP HB3 1 1
1621 1 2 1 1 73 ARG H . 73 ARG HN 1 1
1622 1 1 1 1 72 ASP HB3 . 72 ASP HB3 1 1
1622 1 2 1 1 73 ARG HA . 73 ARG HA 1 1
1623 1 1 1 1 72 ASP HB3 . 72 ASP HB3 1 1
1623 1 2 1 1 73 ARG QB . 73 ARG QB 1 1
1624 1 1 1 1 72 ASP HB3 . 72 ASP HB3 1 1
1624 1 2 1 1 73 ARG QG . 73 ARG QG 1 1
1625 1 1 1 1 73 ARG H . 73 ARG HN 1 1
1625 1 2 1 1 73 ARG QB . 73 ARG QB 1 1
1626 1 1 1 1 73 ARG H . 73 ARG HN 1 1
1626 1 2 1 1 73 ARG QD . 73 ARG QD 1 1
1627 1 1 1 1 73 ARG H . 73 ARG HN 1 1
1627 1 2 1 1 73 ARG HG2 . 73 ARG HG2 1 1
1628 1 1 1 1 73 ARG H . 73 ARG HN 1 1
1628 1 2 1 1 73 ARG HG3 . 73 ARG HG3 1 1
1629 1 1 1 1 73 ARG H . 73 ARG HN 1 1
1629 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1630 1 1 1 1 73 ARG H . 73 ARG HN 1 1
1630 1 2 1 1 75 LYS H . 75 LYS HN 1 1
1631 1 1 1 1 73 ARG H . 73 ARG HN 1 1
1631 1 2 1 1 76 ALA H . 76 ALA HN 1 1
1632 1 1 1 1 73 ARG H . 73 ARG HN 1 1
1632 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
1633 1 1 1 1 73 ARG HA . 73 ARG HA 1 1
1633 1 2 1 1 73 ARG QD . 73 ARG QD 1 1
1634 1 1 1 1 73 ARG HA . 73 ARG HA 1 1
1634 1 2 1 1 73 ARG HG2 . 73 ARG HG2 1 1
1635 1 1 1 1 73 ARG HA . 73 ARG HA 1 1
1635 1 2 1 1 73 ARG HG3 . 73 ARG HG3 1 1
1636 1 1 1 1 73 ARG HA . 73 ARG HA 1 1
1636 1 2 1 1 76 ALA H . 76 ALA HN 1 1
1637 1 1 1 1 73 ARG HA . 73 ARG HA 1 1
1637 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
1638 1 1 1 1 73 ARG HA . 73 ARG HA 1 1
1638 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1639 1 1 1 1 73 ARG QB . 73 ARG QB 1 1
1639 1 2 1 1 73 ARG QD . 73 ARG QD 1 1
1640 1 1 1 1 73 ARG QB . 73 ARG QB 1 1
1640 1 2 1 1 74 ALA H . 74 ALA HN 1 1
1641 1 1 1 1 73 ARG QB . 73 ARG QB 1 1
1641 1 2 1 1 74 ALA HA . 74 ALA HA 1 1
1642 1 1 1 1 73 ARG QD . 73 ARG QD 1 1
1642 1 2 1 1 74 ALA H . 74 ALA HN 1 1
1643 1 1 1 1 73 ARG QG . 73 ARG QG 1 1
1643 1 2 1 1 74 ALA H . 74 ALA HN 1 1
1644 1 1 1 1 73 ARG HG2 . 73 ARG HG2 1 1
1644 1 2 1 1 74 ALA H . 74 ALA HN 1 1
1645 1 1 1 1 73 ARG HG3 . 73 ARG HG3 1 1
1645 1 2 1 1 74 ALA H . 74 ALA HN 1 1
1646 1 1 1 1 74 ALA H . 74 ALA HN 1 1
1646 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1647 1 1 1 1 74 ALA H . 74 ALA HN 1 1
1647 1 2 1 1 75 LYS H . 75 LYS HN 1 1
1648 1 1 1 1 74 ALA H . 74 ALA HN 1 1
1648 1 2 1 1 75 LYS HB3 . 75 LYS HB3 1 1
1649 1 1 1 1 74 ALA H . 74 ALA HN 1 1
1649 1 2 1 1 76 ALA H . 76 ALA HN 1 1
1650 1 1 1 1 74 ALA H . 74 ALA HN 1 1
1650 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1651 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1651 1 2 1 1 76 ALA H . 76 ALA HN 1 1
1652 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1652 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1653 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1653 1 2 1 1 77 GLY HA3 . 77 GLY HA2 1 1
1654 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1654 1 2 1 1 78 LEU H . 78 LEU HN 1 1
1655 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1655 1 2 1 1 75 LYS H . 75 LYS HN 1 1
1656 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1656 1 2 1 1 75 LYS HA . 75 LYS HA 1 1
1657 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1657 1 2 1 1 75 LYS HB2 . 75 LYS HB2 1 1
1658 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1658 1 2 1 1 75 LYS HB3 . 75 LYS HB3 1 1
1659 1 1 1 1 75 LYS H . 75 LYS HN 1 1
1659 1 2 1 1 75 LYS HB2 . 75 LYS HB2 1 1
1660 1 1 1 1 75 LYS H . 75 LYS HN 1 1
1660 1 2 1 1 75 LYS HB3 . 75 LYS HB3 1 1
1661 1 1 1 1 75 LYS H . 75 LYS HN 1 1
1661 1 2 1 1 75 LYS QD . 75 LYS QD 1 1
1662 1 1 1 1 75 LYS H . 75 LYS HN 1 1
1662 1 2 1 1 75 LYS QG . 75 LYS QG 1 1
1663 1 1 1 1 75 LYS H . 75 LYS HN 1 1
1663 1 2 1 1 76 ALA H . 76 ALA HN 1 1
1664 1 1 1 1 75 LYS H . 75 LYS HN 1 1
1664 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1665 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1665 1 2 1 1 75 LYS QD . 75 LYS QD 1 1
1666 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1666 1 2 1 1 75 LYS QE . 75 LYS QE 1 1
1667 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1667 1 2 1 1 75 LYS HG2 . 75 LYS HG2 1 1
1668 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1668 1 2 1 1 75 LYS QG . 75 LYS QG 1 1
1669 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1669 1 2 1 1 75 LYS HG3 . 75 LYS HG3 1 1
1670 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1670 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1671 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1671 1 2 1 1 78 LEU H . 78 LEU HN 1 1
1672 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1672 1 2 1 1 78 LEU HB2 . 78 LEU HB2 1 1
1673 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1673 1 2 1 1 78 LEU QB . 78 LEU QB 1 1
1674 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1674 1 2 1 1 78 LEU HB3 . 78 LEU HB3 1 1
1675 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1675 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1676 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1676 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1677 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1677 1 2 1 1 79 LEU H . 79 LEU HN 1 1
1678 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1678 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1679 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1679 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
1680 1 1 1 1 75 LYS HB2 . 75 LYS HB2 1 1
1680 1 2 1 1 76 ALA H . 76 ALA HN 1 1
1681 1 1 1 1 75 LYS HB2 . 75 LYS HB2 1 1
1681 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1682 1 1 1 1 75 LYS HB3 . 75 LYS HB3 1 1
1682 1 2 1 1 75 LYS QD . 75 LYS QD 1 1
1683 1 1 1 1 75 LYS HB3 . 75 LYS HB3 1 1
1683 1 2 1 1 75 LYS QE . 75 LYS QE 1 1
1684 1 1 1 1 75 LYS HB3 . 75 LYS HB3 1 1
1684 1 2 1 1 76 ALA H . 76 ALA HN 1 1
1685 1 1 1 1 75 LYS HB3 . 75 LYS HB3 1 1
1685 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1686 1 1 1 1 75 LYS HB3 . 75 LYS HB3 1 1
1686 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1687 1 1 1 1 75 LYS QD . 75 LYS QD 1 1
1687 1 2 1 1 76 ALA H . 76 ALA HN 1 1
1688 1 1 1 1 75 LYS QD . 75 LYS QD 1 1
1688 1 2 1 1 76 ALA HA . 76 ALA HA 1 1
1689 1 1 1 1 75 LYS QD . 75 LYS QD 1 1
1689 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1690 1 1 1 1 75 LYS QE . 75 LYS QE 1 1
1690 1 2 1 1 75 LYS HG2 . 75 LYS HG2 1 1
1691 1 1 1 1 75 LYS QE . 75 LYS QE 1 1
1691 1 2 1 1 75 LYS HG3 . 75 LYS HG3 1 1
1692 1 1 1 1 75 LYS QE . 75 LYS QE 1 1
1692 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1693 1 1 1 1 75 LYS QE . 75 LYS QE 1 1
1693 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1694 1 1 1 1 75 LYS QE . 75 LYS QE 1 1
1694 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
1695 1 1 1 1 75 LYS QG . 75 LYS QG 1 1
1695 1 2 1 1 76 ALA HA . 76 ALA HA 1 1
1696 1 1 1 1 75 LYS QG . 75 LYS QG 1 1
1696 1 2 1 1 79 LEU H . 79 LEU HN 1 1
1697 1 1 1 1 75 LYS QG . 75 LYS QG 1 1
1697 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1698 1 1 1 1 75 LYS QG . 75 LYS QG 1 1
1698 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1699 1 1 1 1 75 LYS QG . 75 LYS QG 1 1
1699 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
1700 1 1 1 1 75 LYS HG2 . 75 LYS HG2 1 1
1700 1 2 1 1 76 ALA H . 76 ALA HN 1 1
1701 1 1 1 1 75 LYS HG2 . 75 LYS HG2 1 1
1701 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1702 1 1 1 1 75 LYS HG3 . 75 LYS HG3 1 1
1702 1 2 1 1 76 ALA H . 76 ALA HN 1 1
1703 1 1 1 1 75 LYS HG3 . 75 LYS HG3 1 1
1703 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1704 1 1 1 1 76 ALA H . 76 ALA HN 1 1
1704 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
1705 1 1 1 1 76 ALA H . 76 ALA HN 1 1
1705 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1706 1 1 1 1 76 ALA H . 76 ALA HN 1 1
1706 1 2 1 1 78 LEU H . 78 LEU HN 1 1
1707 1 1 1 1 76 ALA H . 76 ALA HN 1 1
1707 1 2 1 1 79 LEU H . 79 LEU HN 1 1
1708 1 1 1 1 76 ALA H . 76 ALA HN 1 1
1708 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1709 1 1 1 1 76 ALA HA . 76 ALA HA 1 1
1709 1 2 1 1 78 LEU H . 78 LEU HN 1 1
1710 1 1 1 1 76 ALA HA . 76 ALA HA 1 1
1710 1 2 1 1 79 LEU H . 79 LEU HN 1 1
1711 1 1 1 1 76 ALA HA . 76 ALA HA 1 1
1711 1 2 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1712 1 1 1 1 76 ALA HA . 76 ALA HA 1 1
1712 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1713 1 1 1 1 76 ALA HA . 76 ALA HA 1 1
1713 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
1714 1 1 1 1 76 ALA HA . 76 ALA HA 1 1
1714 1 2 1 1 80 GLU H . 80 GLU HN 1 1
1715 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
1715 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1716 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
1716 1 2 1 1 77 GLY HA2 . 77 GLY HA1 1 1
1717 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
1717 1 2 1 1 77 GLY HA3 . 77 GLY HA2 1 1
1718 1 1 1 1 77 GLY H . 77 GLY HN 1 1
1718 1 2 1 1 78 LEU H . 78 LEU HN 1 1
1719 1 1 1 1 77 GLY H . 77 GLY HN 1 1
1719 1 2 1 1 78 LEU QB . 78 LEU QB 1 1
1720 1 1 1 1 77 GLY H . 77 GLY HN 1 1
1720 1 2 1 1 79 LEU H . 79 LEU HN 1 1
1721 1 1 1 1 77 GLY HA2 . 77 GLY HA1 1 1
1721 1 2 1 1 80 GLU H . 80 GLU HN 1 1
1722 1 1 1 1 77 GLY HA2 . 77 GLY HA1 1 1
1722 1 2 1 1 80 GLU HB2 . 80 GLU HB2 1 1
1723 1 1 1 1 77 GLY HA2 . 77 GLY HA1 1 1
1723 1 2 1 1 80 GLU QG . 80 GLU QG 1 1
1724 1 1 1 1 77 GLY HA3 . 77 GLY HA2 1 1
1724 1 2 1 1 80 GLU H . 80 GLU HN 1 1
1725 1 1 1 1 77 GLY HA3 . 77 GLY HA2 1 1
1725 1 2 1 1 80 GLU HB2 . 80 GLU HB2 1 1
1726 1 1 1 1 77 GLY HA3 . 77 GLY HA2 1 1
1726 1 2 1 1 81 ARG HB2 . 81 ARG HB2 1 1
1727 1 1 1 1 78 LEU H . 78 LEU HN 1 1
1727 1 2 1 1 78 LEU HB2 . 78 LEU HB2 1 1
1728 1 1 1 1 78 LEU H . 78 LEU HN 1 1
1728 1 2 1 1 78 LEU HB3 . 78 LEU HB3 1 1
1729 1 1 1 1 78 LEU H . 78 LEU HN 1 1
1729 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1730 1 1 1 1 78 LEU H . 78 LEU HN 1 1
1730 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1731 1 1 1 1 78 LEU H . 78 LEU HN 1 1
1731 1 2 1 1 78 LEU HG . 78 LEU HG 1 1
1732 1 1 1 1 78 LEU H . 78 LEU HN 1 1
1732 1 2 1 1 79 LEU H . 79 LEU HN 1 1
1733 1 1 1 1 78 LEU H . 78 LEU HN 1 1
1733 1 2 1 1 80 GLU H . 80 GLU HN 1 1
1734 1 1 1 1 78 LEU H . 78 LEU HN 1 1
1734 1 2 1 1 81 ARG H . 81 ARG HN 1 1
1735 1 1 1 1 78 LEU H . 78 LEU HN 1 1
1735 1 2 1 1 81 ARG HB2 . 81 ARG HB2 1 1
1736 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1736 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1737 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1737 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1738 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1738 1 2 1 1 78 LEU HG . 78 LEU HG 1 1
1739 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1739 1 2 1 1 80 GLU H . 80 GLU HN 1 1
1740 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1740 1 2 1 1 81 ARG H . 81 ARG HN 1 1
1741 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1741 1 2 1 1 81 ARG HB2 . 81 ARG HB2 1 1
1742 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1742 1 2 1 1 81 ARG HB3 . 81 ARG HB3 1 1
1743 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1743 1 2 1 1 81 ARG HD2 . 81 ARG HD2 1 1
1744 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1744 1 2 1 1 81 ARG HD3 . 81 ARG HD3 1 1
1745 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1745 1 2 1 1 81 ARG HG2 . 81 ARG HG2 1 1
1746 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1746 1 2 1 1 81 ARG HG3 . 81 ARG HG3 1 1
1747 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1747 1 2 1 1 82 VAL H . 82 VAL HN 1 1
1748 1 1 1 1 78 LEU QB . 78 LEU QB 1 1
1748 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1749 1 1 1 1 78 LEU QB . 78 LEU QB 1 1
1749 1 2 1 1 79 LEU H . 79 LEU HN 1 1
1750 1 1 1 1 78 LEU QB . 78 LEU QB 1 1
1750 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
1751 1 1 1 1 78 LEU HB2 . 78 LEU HB2 1 1
1751 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1752 1 1 1 1 78 LEU HB2 . 78 LEU HB2 1 1
1752 1 2 1 1 79 LEU H . 79 LEU HN 1 1
1753 1 1 1 1 78 LEU HB3 . 78 LEU HB3 1 1
1753 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1754 1 1 1 1 78 LEU HB3 . 78 LEU HB3 1 1
1754 1 2 1 1 79 LEU H . 79 LEU HN 1 1
1755 1 1 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1755 1 2 1 1 79 LEU H . 79 LEU HN 1 1
1756 1 1 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1756 1 2 1 1 81 ARG H . 81 ARG HN 1 1
1757 1 1 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1757 1 2 1 1 81 ARG HB2 . 81 ARG HB2 1 1
1758 1 1 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1758 1 2 1 1 81 ARG HB3 . 81 ARG HB3 1 1
1759 1 1 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1759 1 2 1 1 81 ARG HD3 . 81 ARG HD3 1 1
1760 1 1 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1760 1 2 1 1 82 VAL H . 82 VAL HN 1 1
1761 1 1 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1761 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
1762 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1762 1 2 1 1 79 LEU H . 79 LEU HN 1 1
1763 1 1 1 1 78 LEU HG . 78 LEU HG 1 1
1763 1 2 1 1 79 LEU H . 79 LEU HN 1 1
1764 1 1 1 1 78 LEU HG . 78 LEU HG 1 1
1764 1 2 1 1 79 LEU HA . 79 LEU HA 1 1
1765 1 1 1 1 78 LEU HG . 78 LEU HG 1 1
1765 1 2 1 1 81 ARG H . 81 ARG HN 1 1
1766 1 1 1 1 78 LEU HG . 78 LEU HG 1 1
1766 1 2 1 1 81 ARG HB2 . 81 ARG HB2 1 1
1767 1 1 1 1 78 LEU HG . 78 LEU HG 1 1
1767 1 2 1 1 81 ARG HB3 . 81 ARG HB3 1 1
1768 1 1 1 1 78 LEU HG . 78 LEU HG 1 1
1768 1 2 1 1 82 VAL H . 82 VAL HN 1 1
1769 1 1 1 1 78 LEU HG . 78 LEU HG 1 1
1769 1 2 1 1 82 VAL HB . 82 VAL HB 1 1
1770 1 1 1 1 78 LEU HG . 78 LEU HG 1 1
1770 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
1771 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1771 1 2 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1772 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1772 1 2 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1773 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1773 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1774 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1774 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1775 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1775 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
1776 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1776 1 2 1 1 80 GLU H . 80 GLU HN 1 1
1777 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1777 1 2 1 1 81 ARG H . 81 ARG HN 1 1
1778 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1778 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1779 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1779 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1780 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1780 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
1781 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1781 1 2 1 1 81 ARG H . 81 ARG HN 1 1
1782 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1782 1 2 1 1 82 VAL H . 82 VAL HN 1 1
1783 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1783 1 2 1 1 82 VAL HB . 82 VAL HB 1 1
1784 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1784 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
1785 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1785 1 2 1 1 83 LYS H . 83 LYS HN 1 1
1786 1 1 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1786 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1787 1 1 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1787 1 2 1 1 80 GLU H . 80 GLU HN 1 1
1788 1 1 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1788 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1789 1 1 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1789 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1790 1 1 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1790 1 2 1 1 80 GLU H . 80 GLU HN 1 1
1791 1 1 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1791 1 2 1 1 80 GLU HA . 80 GLU HA 1 1
1792 1 1 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1792 1 2 1 1 80 GLU QG . 80 GLU QG 1 1
1793 1 1 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1793 1 2 1 1 81 ARG H . 81 ARG HN 1 1
1794 1 1 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1794 1 2 1 1 80 GLU H . 80 GLU HN 1 1
1795 1 1 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1795 1 2 1 1 80 GLU H . 80 GLU HN 1 1
1796 1 1 1 1 79 LEU HG . 79 LEU HG 1 1
1796 1 2 1 1 80 GLU H . 80 GLU HN 1 1
1797 1 1 1 1 80 GLU H . 80 GLU HN 1 1
1797 1 2 1 1 80 GLU HB2 . 80 GLU HB2 1 1
1798 1 1 1 1 80 GLU H . 80 GLU HN 1 1
1798 1 2 1 1 80 GLU HB3 . 80 GLU HB3 1 1
1799 1 1 1 1 80 GLU H . 80 GLU HN 1 1
1799 1 2 1 1 80 GLU HG2 . 80 GLU HG2 1 1
1800 1 1 1 1 80 GLU H . 80 GLU HN 1 1
1800 1 2 1 1 80 GLU QG . 80 GLU QG 1 1
1801 1 1 1 1 80 GLU H . 80 GLU HN 1 1
1801 1 2 1 1 80 GLU HG3 . 80 GLU HG3 1 1
1802 1 1 1 1 80 GLU H . 80 GLU HN 1 1
1802 1 2 1 1 81 ARG H . 81 ARG HN 1 1
1803 1 1 1 1 80 GLU HA . 80 GLU HA 1 1
1803 1 2 1 1 80 GLU HG2 . 80 GLU HG2 1 1
1804 1 1 1 1 80 GLU HA . 80 GLU HA 1 1
1804 1 2 1 1 80 GLU QG . 80 GLU QG 1 1
1805 1 1 1 1 80 GLU HA . 80 GLU HA 1 1
1805 1 2 1 1 80 GLU HG3 . 80 GLU HG3 1 1
1806 1 1 1 1 80 GLU HA . 80 GLU HA 1 1
1806 1 2 1 1 82 VAL H . 82 VAL HN 1 1
1807 1 1 1 1 80 GLU HA . 80 GLU HA 1 1
1807 1 2 1 1 83 LYS H . 83 LYS HN 1 1
1808 1 1 1 1 80 GLU HA . 80 GLU HA 1 1
1808 1 2 1 1 83 LYS QB . 83 LYS QB 1 1
1809 1 1 1 1 80 GLU HA . 80 GLU HA 1 1
1809 1 2 1 1 83 LYS QD . 83 LYS QD 1 1
1810 1 1 1 1 80 GLU HA . 80 GLU HA 1 1
1810 1 2 1 1 83 LYS QE . 83 LYS QE 1 1
1811 1 1 1 1 80 GLU HB2 . 80 GLU HB2 1 1
1811 1 2 1 1 81 ARG H . 81 ARG HN 1 1
1812 1 1 1 1 80 GLU HB2 . 80 GLU HB2 1 1
1812 1 2 1 1 81 ARG HA . 81 ARG HA 1 1
1813 1 1 1 1 80 GLU QG . 80 GLU QG 1 1
1813 1 2 1 1 81 ARG H . 81 ARG HN 1 1
1814 1 1 1 1 80 GLU HG2 . 80 GLU HG2 1 1
1814 1 2 1 1 81 ARG H . 81 ARG HN 1 1
1815 1 1 1 1 80 GLU HG2 . 80 GLU HG2 1 1
1815 1 2 1 1 83 LYS QD . 83 LYS QD 1 1
1816 1 1 1 1 80 GLU HG3 . 80 GLU HG3 1 1
1816 1 2 1 1 81 ARG H . 81 ARG HN 1 1
1817 1 1 1 1 80 GLU HG3 . 80 GLU HG3 1 1
1817 1 2 1 1 83 LYS QD . 83 LYS QD 1 1
1818 1 1 1 1 81 ARG H . 81 ARG HN 1 1
1818 1 2 1 1 81 ARG HB2 . 81 ARG HB2 1 1
1819 1 1 1 1 81 ARG H . 81 ARG HN 1 1
1819 1 2 1 1 81 ARG HB3 . 81 ARG HB3 1 1
1820 1 1 1 1 81 ARG H . 81 ARG HN 1 1
1820 1 2 1 1 81 ARG HD2 . 81 ARG HD2 1 1
1821 1 1 1 1 81 ARG H . 81 ARG HN 1 1
1821 1 2 1 1 81 ARG HD3 . 81 ARG HD3 1 1
1822 1 1 1 1 81 ARG H . 81 ARG HN 1 1
1822 1 2 1 1 81 ARG HG2 . 81 ARG HG2 1 1
1823 1 1 1 1 81 ARG H . 81 ARG HN 1 1
1823 1 2 1 1 81 ARG HG3 . 81 ARG HG3 1 1
1824 1 1 1 1 81 ARG H . 81 ARG HN 1 1
1824 1 2 1 1 82 VAL H . 82 VAL HN 1 1
1825 1 1 1 1 81 ARG H . 81 ARG HN 1 1
1825 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
1826 1 1 1 1 81 ARG H . 81 ARG HN 1 1
1826 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1827 1 1 1 1 81 ARG HA . 81 ARG HA 1 1
1827 1 2 1 1 81 ARG HD2 . 81 ARG HD2 1 1
1828 1 1 1 1 81 ARG HA . 81 ARG HA 1 1
1828 1 2 1 1 81 ARG HD3 . 81 ARG HD3 1 1
1829 1 1 1 1 81 ARG HA . 81 ARG HA 1 1
1829 1 2 1 1 81 ARG HG2 . 81 ARG HG2 1 1
1830 1 1 1 1 81 ARG HA . 81 ARG HA 1 1
1830 1 2 1 1 83 LYS H . 83 LYS HN 1 1
1831 1 1 1 1 81 ARG HA . 81 ARG HA 1 1
1831 1 2 1 1 84 GLU H . 84 GLU HN 1 1
1832 1 1 1 1 81 ARG HA . 81 ARG HA 1 1
1832 1 2 1 1 84 GLU HB2 . 84 GLU HB2 1 1
1833 1 1 1 1 81 ARG HA . 81 ARG HA 1 1
1833 1 2 1 1 84 GLU QB . 84 GLU QB 1 1
1834 1 1 1 1 81 ARG HA . 81 ARG HA 1 1
1834 1 2 1 1 84 GLU HB3 . 84 GLU HB3 1 1
1835 1 1 1 1 81 ARG HA . 81 ARG HA 1 1
1835 1 2 1 1 84 GLU QG . 84 GLU QG 1 1
1836 1 1 1 1 81 ARG HA . 81 ARG HA 1 1
1836 1 2 1 1 85 LEU H . 85 LEU HN 1 1
1837 1 1 1 1 81 ARG HA . 81 ARG HA 1 1
1837 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1838 1 1 1 1 81 ARG HB2 . 81 ARG HB2 1 1
1838 1 2 1 1 81 ARG HD2 . 81 ARG HD2 1 1
1839 1 1 1 1 81 ARG HB2 . 81 ARG HB2 1 1
1839 1 2 1 1 81 ARG HD3 . 81 ARG HD3 1 1
1840 1 1 1 1 81 ARG HB2 . 81 ARG HB2 1 1
1840 1 2 1 1 82 VAL H . 82 VAL HN 1 1
1841 1 1 1 1 81 ARG HB2 . 81 ARG HB2 1 1
1841 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
1842 1 1 1 1 81 ARG HB2 . 81 ARG HB2 1 1
1842 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1843 1 1 1 1 81 ARG HB3 . 81 ARG HB3 1 1
1843 1 2 1 1 81 ARG HD2 . 81 ARG HD2 1 1
1844 1 1 1 1 81 ARG HB3 . 81 ARG HB3 1 1
1844 1 2 1 1 81 ARG HD3 . 81 ARG HD3 1 1
1845 1 1 1 1 81 ARG HB3 . 81 ARG HB3 1 1
1845 1 2 1 1 82 VAL H . 82 VAL HN 1 1
1846 1 1 1 1 81 ARG HB3 . 81 ARG HB3 1 1
1846 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
1847 1 1 1 1 81 ARG HB3 . 81 ARG HB3 1 1
1847 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1848 1 1 1 1 81 ARG HD2 . 81 ARG HD2 1 1
1848 1 2 1 1 84 GLU QB . 84 GLU QB 1 1
1849 1 1 1 1 81 ARG HD2 . 81 ARG HD2 1 1
1849 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1850 1 1 1 1 81 ARG HD2 . 81 ARG HD2 1 1
1850 1 2 1 1 85 LEU HG . 85 LEU HG 1 1
1851 1 1 1 1 81 ARG HD3 . 81 ARG HD3 1 1
1851 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1852 1 1 1 1 81 ARG HG2 . 81 ARG HG2 1 1
1852 1 2 1 1 82 VAL H . 82 VAL HN 1 1
1853 1 1 1 1 81 ARG HG2 . 81 ARG HG2 1 1
1853 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1854 1 1 1 1 81 ARG HG3 . 81 ARG HG3 1 1
1854 1 2 1 1 82 VAL H . 82 VAL HN 1 1
1855 1 1 1 1 81 ARG HG3 . 81 ARG HG3 1 1
1855 1 2 1 1 82 VAL HA . 82 VAL HA 1 1
1856 1 1 1 1 81 ARG HG3 . 81 ARG HG3 1 1
1856 1 2 1 1 85 LEU HA . 85 LEU HA 1 1
1857 1 1 1 1 81 ARG HG3 . 81 ARG HG3 1 1
1857 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1858 1 1 1 1 82 VAL H . 82 VAL HN 1 1
1858 1 2 1 1 82 VAL HB . 82 VAL HB 1 1
1859 1 1 1 1 82 VAL H . 82 VAL HN 1 1
1859 1 2 1 1 82 VAL MG1 . 82 VAL QG1 1 1
1860 1 1 1 1 82 VAL H . 82 VAL HN 1 1
1860 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
1861 1 1 1 1 82 VAL H . 82 VAL HN 1 1
1861 1 2 1 1 83 LYS H . 83 LYS HN 1 1
1862 1 1 1 1 82 VAL H . 82 VAL HN 1 1
1862 1 2 1 1 83 LYS HA . 83 LYS HA 1 1
1863 1 1 1 1 82 VAL H . 82 VAL HN 1 1
1863 1 2 1 1 83 LYS QG . 83 LYS QG 1 1
1864 1 1 1 1 82 VAL H . 82 VAL HN 1 1
1864 1 2 1 1 84 GLU H . 84 GLU HN 1 1
1865 1 1 1 1 82 VAL H . 82 VAL HN 1 1
1865 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1866 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
1866 1 2 1 1 82 VAL MG1 . 82 VAL QG1 1 1
1867 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
1867 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
1868 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
1868 1 2 1 1 83 LYS HA . 83 LYS HA 1 1
1869 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
1869 1 2 1 1 85 LEU H . 85 LEU HN 1 1
1870 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
1870 1 2 1 1 85 LEU HB2 . 85 LEU HB2 1 1
1871 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
1871 1 2 1 1 85 LEU HB3 . 85 LEU HB3 1 1
1872 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
1872 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1873 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
1873 1 2 1 1 85 LEU HG . 85 LEU HG 1 1
1874 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
1874 1 2 1 1 86 GLN H . 86 GLN HN 1 1
1875 1 1 1 1 82 VAL HB . 82 VAL HB 1 1
1875 1 2 1 1 83 LYS H . 83 LYS HN 1 1
1876 1 1 1 1 82 VAL HB . 82 VAL HB 1 1
1876 1 2 1 1 83 LYS HA . 83 LYS HA 1 1
1877 1 1 1 1 82 VAL HB . 82 VAL HB 1 1
1877 1 2 1 1 83 LYS QG . 83 LYS QG 1 1
1878 1 1 1 1 82 VAL MG1 . 82 VAL QG1 1 1
1878 1 2 1 1 83 LYS H . 83 LYS HN 1 1
1879 1 1 1 1 82 VAL MG1 . 82 VAL QG1 1 1
1879 1 2 1 1 83 LYS HA . 83 LYS HA 1 1
1880 1 1 1 1 82 VAL MG1 . 82 VAL QG1 1 1
1880 1 2 1 1 83 LYS QG . 83 LYS QG 1 1
1881 1 1 1 1 82 VAL MG1 . 82 VAL QG1 1 1
1881 1 2 1 1 86 GLN H . 86 GLN HN 1 1
1882 1 1 1 1 82 VAL MG1 . 82 VAL QG1 1 1
1882 1 2 1 1 86 GLN HE21 . 86 GLN HE21 1 1
1883 1 1 1 1 82 VAL MG1 . 82 VAL QG1 1 1
1883 1 2 1 1 86 GLN QE . 86 GLN QE2 1 1
1884 1 1 1 1 82 VAL MG1 . 82 VAL QG1 1 1
1884 1 2 1 1 86 GLN HE22 . 86 GLN HE22 1 1
1885 1 1 1 1 82 VAL MG1 . 82 VAL QG1 1 1
1885 1 2 1 1 86 GLN HG2 . 86 GLN HG2 1 1
1886 1 1 1 1 82 VAL MG2 . 82 VAL QG2 1 1
1886 1 2 1 1 83 LYS H . 83 LYS HN 1 1
1887 1 1 1 1 82 VAL MG2 . 82 VAL QG2 1 1
1887 1 2 1 1 85 LEU H . 85 LEU HN 1 1
1888 1 1 1 1 82 VAL MG2 . 82 VAL QG2 1 1
1888 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1889 1 1 1 1 83 LYS H . 83 LYS HN 1 1
1889 1 2 1 1 83 LYS QB . 83 LYS QB 1 1
1890 1 1 1 1 83 LYS H . 83 LYS HN 1 1
1890 1 2 1 1 83 LYS QD . 83 LYS QD 1 1
1891 1 1 1 1 83 LYS H . 83 LYS HN 1 1
1891 1 2 1 1 83 LYS QE . 83 LYS QE 1 1
1892 1 1 1 1 83 LYS H . 83 LYS HN 1 1
1892 1 2 1 1 83 LYS HG2 . 83 LYS HG2 1 1
1893 1 1 1 1 83 LYS H . 83 LYS HN 1 1
1893 1 2 1 1 83 LYS QG . 83 LYS QG 1 1
1894 1 1 1 1 83 LYS H . 83 LYS HN 1 1
1894 1 2 1 1 83 LYS HG3 . 83 LYS HG3 1 1
1895 1 1 1 1 83 LYS H . 83 LYS HN 1 1
1895 1 2 1 1 85 LEU HB2 . 85 LEU HB2 1 1
1896 1 1 1 1 83 LYS HA . 83 LYS HA 1 1
1896 1 2 1 1 83 LYS QE . 83 LYS QE 1 1
1897 1 1 1 1 83 LYS HA . 83 LYS HA 1 1
1897 1 2 1 1 83 LYS HG2 . 83 LYS HG2 1 1
1898 1 1 1 1 83 LYS HA . 83 LYS HA 1 1
1898 1 2 1 1 83 LYS QG . 83 LYS QG 1 1
1899 1 1 1 1 83 LYS HA . 83 LYS HA 1 1
1899 1 2 1 1 83 LYS HG3 . 83 LYS HG3 1 1
1900 1 1 1 1 83 LYS HA . 83 LYS HA 1 1
1900 1 2 1 1 86 GLN H . 86 GLN HN 1 1
1901 1 1 1 1 83 LYS HA . 83 LYS HA 1 1
1901 1 2 1 1 86 GLN HG2 . 86 GLN HG2 1 1
1902 1 1 1 1 83 LYS HA . 83 LYS HA 1 1
1902 1 2 1 1 86 GLN HG3 . 86 GLN HG3 1 1
1903 1 1 1 1 83 LYS QB . 83 LYS QB 1 1
1903 1 2 1 1 83 LYS QD . 83 LYS QD 1 1
1904 1 1 1 1 83 LYS QB . 83 LYS QB 1 1
1904 1 2 1 1 83 LYS QE . 83 LYS QE 1 1
1905 1 1 1 1 83 LYS QB . 83 LYS QB 1 1
1905 1 2 1 1 84 GLU H . 84 GLU HN 1 1
1906 1 1 1 1 83 LYS QE . 83 LYS QE 1 1
1906 1 2 1 1 83 LYS HG2 . 83 LYS HG2 1 1
1907 1 1 1 1 83 LYS QE . 83 LYS QE 1 1
1907 1 2 1 1 83 LYS HG3 . 83 LYS HG3 1 1
1908 1 1 1 1 83 LYS QG . 83 LYS QG 1 1
1908 1 2 1 1 84 GLU H . 84 GLU HN 1 1
1909 1 1 1 1 83 LYS HG2 . 83 LYS HG2 1 1
1909 1 2 1 1 84 GLU H . 84 GLU HN 1 1
1910 1 1 1 1 83 LYS HG3 . 83 LYS HG3 1 1
1910 1 2 1 1 84 GLU H . 84 GLU HN 1 1
1911 1 1 1 1 84 GLU H . 84 GLU HN 1 1
1911 1 2 1 1 84 GLU HB2 . 84 GLU HB2 1 1
1912 1 1 1 1 84 GLU H . 84 GLU HN 1 1
1912 1 2 1 1 84 GLU QB . 84 GLU QB 1 1
1913 1 1 1 1 84 GLU H . 84 GLU HN 1 1
1913 1 2 1 1 84 GLU HB3 . 84 GLU HB3 1 1
1914 1 1 1 1 84 GLU H . 84 GLU HN 1 1
1914 1 2 1 1 84 GLU QG . 84 GLU QG 1 1
1915 1 1 1 1 84 GLU H . 84 GLU HN 1 1
1915 1 2 1 1 85 LEU H . 85 LEU HN 1 1
1916 1 1 1 1 84 GLU H . 84 GLU HN 1 1
1916 1 2 1 1 85 LEU HG . 85 LEU HG 1 1
1917 1 1 1 1 84 GLU H . 84 GLU HN 1 1
1917 1 2 1 1 86 GLN H . 86 GLN HN 1 1
1918 1 1 1 1 84 GLU H . 84 GLU HN 1 1
1918 1 2 1 1 86 GLN HG2 . 86 GLN HG2 1 1
1919 1 1 1 1 84 GLU HA . 84 GLU HA 1 1
1919 1 2 1 1 84 GLU QG . 84 GLU QG 1 1
1920 1 1 1 1 84 GLU HA . 84 GLU HA 1 1
1920 1 2 1 1 86 GLN H . 86 GLN HN 1 1
1921 1 1 1 1 84 GLU HA . 84 GLU HA 1 1
1921 1 2 1 1 87 ALA H . 87 ALA HN 1 1
1922 1 1 1 1 84 GLU HA . 84 GLU HA 1 1
1922 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
1923 1 1 1 1 84 GLU HB2 . 84 GLU HB2 1 1
1923 1 2 1 1 85 LEU H . 85 LEU HN 1 1
1924 1 1 1 1 84 GLU HB3 . 84 GLU HB3 1 1
1924 1 2 1 1 85 LEU H . 85 LEU HN 1 1
1925 1 1 1 1 84 GLU QG . 84 GLU QG 1 1
1925 1 2 1 1 85 LEU H . 85 LEU HN 1 1
1926 1 1 1 1 85 LEU H . 85 LEU HN 1 1
1926 1 2 1 1 85 LEU HB2 . 85 LEU HB2 1 1
1927 1 1 1 1 85 LEU H . 85 LEU HN 1 1
1927 1 2 1 1 85 LEU HB3 . 85 LEU HB3 1 1
1928 1 1 1 1 85 LEU H . 85 LEU HN 1 1
1928 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1929 1 1 1 1 85 LEU H . 85 LEU HN 1 1
1929 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1930 1 1 1 1 85 LEU H . 85 LEU HN 1 1
1930 1 2 1 1 85 LEU HG . 85 LEU HG 1 1
1931 1 1 1 1 85 LEU H . 85 LEU HN 1 1
1931 1 2 1 1 86 GLN H . 86 GLN HN 1 1
1932 1 1 1 1 85 LEU H . 85 LEU HN 1 1
1932 1 2 1 1 86 GLN HG2 . 86 GLN HG2 1 1
1933 1 1 1 1 85 LEU H . 85 LEU HN 1 1
1933 1 2 1 1 87 ALA H . 87 ALA HN 1 1
1934 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
1934 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1935 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
1935 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1936 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
1936 1 2 1 1 85 LEU HG . 85 LEU HG 1 1
1937 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
1937 1 2 1 1 88 GLU QG . 88 GLU QG 1 1
1938 1 1 1 1 85 LEU HB2 . 85 LEU HB2 1 1
1938 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1939 1 1 1 1 85 LEU HB2 . 85 LEU HB2 1 1
1939 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1940 1 1 1 1 85 LEU HB2 . 85 LEU HB2 1 1
1940 1 2 1 1 86 GLN H . 86 GLN HN 1 1
1941 1 1 1 1 85 LEU HB2 . 85 LEU HB2 1 1
1941 1 2 1 1 87 ALA H . 87 ALA HN 1 1
1942 1 1 1 1 85 LEU HB3 . 85 LEU HB3 1 1
1942 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1943 1 1 1 1 85 LEU HB3 . 85 LEU HB3 1 1
1943 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1944 1 1 1 1 85 LEU HB3 . 85 LEU HB3 1 1
1944 1 2 1 1 86 GLN H . 86 GLN HN 1 1
1945 1 1 1 1 85 LEU HB3 . 85 LEU HB3 1 1
1945 1 2 1 1 86 GLN HA . 86 GLN HA 1 1
1946 1 1 1 1 85 LEU HB3 . 85 LEU HB3 1 1
1946 1 2 1 1 87 ALA H . 87 ALA HN 1 1
1947 1 1 1 1 85 LEU HG . 85 LEU HG 1 1
1947 1 2 1 1 86 GLN H . 86 GLN HN 1 1
1948 1 1 1 1 86 GLN H . 86 GLN HN 1 1
1948 1 2 1 1 86 GLN HB2 . 86 GLN HB2 1 1
1949 1 1 1 1 86 GLN H . 86 GLN HN 1 1
1949 1 2 1 1 86 GLN QB . 86 GLN QB 1 1
1950 1 1 1 1 86 GLN H . 86 GLN HN 1 1
1950 1 2 1 1 86 GLN HB3 . 86 GLN HB3 1 1
1951 1 1 1 1 86 GLN H . 86 GLN HN 1 1
1951 1 2 1 1 86 GLN QE . 86 GLN QE2 1 1
1952 1 1 1 1 86 GLN H . 86 GLN HN 1 1
1952 1 2 1 1 86 GLN HG2 . 86 GLN HG2 1 1
1953 1 1 1 1 86 GLN H . 86 GLN HN 1 1
1953 1 2 1 1 86 GLN HG3 . 86 GLN HG3 1 1
1954 1 1 1 1 86 GLN H . 86 GLN HN 1 1
1954 1 2 1 1 87 ALA H . 87 ALA HN 1 1
1955 1 1 1 1 86 GLN H . 86 GLN HN 1 1
1955 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
1956 1 1 1 1 86 GLN H . 86 GLN HN 1 1
1956 1 2 1 1 88 GLU H . 88 GLU HN 1 1
1957 1 1 1 1 86 GLN HA . 86 GLN HA 1 1
1957 1 2 1 1 86 GLN HG2 . 86 GLN HG2 1 1
1958 1 1 1 1 86 GLN HA . 86 GLN HA 1 1
1958 1 2 1 1 86 GLN HG3 . 86 GLN HG3 1 1
1959 1 1 1 1 86 GLN HA . 86 GLN HA 1 1
1959 1 2 1 1 89 GLN H . 89 GLN HN 1 1
1960 1 1 1 1 86 GLN HA . 86 GLN HA 1 1
1960 1 2 1 1 89 GLN QG . 89 GLN QG 1 1
1961 1 1 1 1 86 GLN QB . 86 GLN QB 1 1
1961 1 2 1 1 86 GLN QE . 86 GLN QE2 1 1
1962 1 1 1 1 86 GLN HB2 . 86 GLN HB2 1 1
1962 1 2 1 1 87 ALA H . 87 ALA HN 1 1
1963 1 1 1 1 86 GLN HB3 . 86 GLN HB3 1 1
1963 1 2 1 1 87 ALA H . 87 ALA HN 1 1
1964 1 1 1 1 86 GLN QE . 86 GLN QE2 1 1
1964 1 2 1 1 86 GLN HG3 . 86 GLN HG3 1 1
1965 1 1 1 1 86 GLN HG2 . 86 GLN HG2 1 1
1965 1 2 1 1 87 ALA H . 87 ALA HN 1 1
1966 1 1 1 1 86 GLN HG3 . 86 GLN HG3 1 1
1966 1 2 1 1 87 ALA H . 87 ALA HN 1 1
1967 1 1 1 1 86 GLN HG3 . 86 GLN HG3 1 1
1967 1 2 1 1 87 ALA HA . 87 ALA HA 1 1
1968 1 1 1 1 86 GLN HG3 . 86 GLN HG3 1 1
1968 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
1969 1 1 1 1 87 ALA H . 87 ALA HN 1 1
1969 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
1970 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
1970 1 2 1 1 89 GLN QG . 89 GLN QG 1 1
1971 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
1971 1 2 1 1 90 GLU H . 90 GLU HN 1 1
1972 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
1972 1 2 1 1 90 GLU QB . 90 GLU QB 1 1
1973 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
1973 1 2 1 1 90 GLU QG . 90 GLU QG 1 1
1974 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
1974 1 2 1 1 91 ASP H . 91 ASP HN 1 1
1975 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
1975 1 2 1 1 88 GLU H . 88 GLU HN 1 1
1976 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
1976 1 2 1 1 88 GLU HA . 88 GLU HA 1 1
1977 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
1977 1 2 1 1 88 GLU QB . 88 GLU QB 1 1
1978 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
1978 1 2 1 1 90 GLU QB . 90 GLU QB 1 1
1979 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
1979 1 2 1 1 91 ASP QB . 91 ASP QB 1 1
1980 1 1 1 1 88 GLU H . 88 GLU HN 1 1
1980 1 2 1 1 88 GLU QB . 88 GLU QB 1 1
1981 1 1 1 1 88 GLU H . 88 GLU HN 1 1
1981 1 2 1 1 88 GLU HG2 . 88 GLU HG2 1 1
1982 1 1 1 1 88 GLU H . 88 GLU HN 1 1
1982 1 2 1 1 88 GLU HG3 . 88 GLU HG3 1 1
1983 1 1 1 1 88 GLU H . 88 GLU HN 1 1
1983 1 2 1 1 90 GLU H . 90 GLU HN 1 1
1984 1 1 1 1 88 GLU H . 88 GLU HN 1 1
1984 1 2 1 1 91 ASP QB . 91 ASP QB 1 1
1985 1 1 1 1 88 GLU HA . 88 GLU HA 1 1
1985 1 2 1 1 88 GLU HG2 . 88 GLU HG2 1 1
1986 1 1 1 1 88 GLU HA . 88 GLU HA 1 1
1986 1 2 1 1 88 GLU QG . 88 GLU QG 1 1
1987 1 1 1 1 88 GLU HA . 88 GLU HA 1 1
1987 1 2 1 1 88 GLU HG3 . 88 GLU HG3 1 1
1988 1 1 1 1 88 GLU HA . 88 GLU HA 1 1
1988 1 2 1 1 91 ASP H . 91 ASP HN 1 1
1989 1 1 1 1 88 GLU HA . 88 GLU HA 1 1
1989 1 2 1 1 91 ASP QB . 91 ASP QB 1 1
1990 1 1 1 1 88 GLU HA . 88 GLU HA 1 1
1990 1 2 1 1 92 ARG H . 92 ARG HN 1 1
1991 1 1 1 1 88 GLU QB . 88 GLU QB 1 1
1991 1 2 1 1 89 GLN H . 89 GLN HN 1 1
1992 1 1 1 1 88 GLU QB . 88 GLU QB 1 1
1992 1 2 1 1 91 ASP QB . 91 ASP QB 1 1
1993 1 1 1 1 89 GLN H . 89 GLN HN 1 1
1993 1 2 1 1 89 GLN HB2 . 89 GLN HB2 1 1
1994 1 1 1 1 89 GLN H . 89 GLN HN 1 1
1994 1 2 1 1 89 GLN QB . 89 GLN QB 1 1
1995 1 1 1 1 89 GLN H . 89 GLN HN 1 1
1995 1 2 1 1 89 GLN HB3 . 89 GLN HB3 1 1
1996 1 1 1 1 89 GLN H . 89 GLN HN 1 1
1996 1 2 1 1 89 GLN QG . 89 GLN QG 1 1
1997 1 1 1 1 89 GLN H . 89 GLN HN 1 1
1997 1 2 1 1 90 GLU H . 90 GLU HN 1 1
1998 1 1 1 1 89 GLN H . 89 GLN HN 1 1
1998 1 2 1 1 91 ASP H . 91 ASP HN 1 1
1999 1 1 1 1 89 GLN H . 89 GLN HN 1 1
1999 1 2 1 1 91 ASP QB . 91 ASP QB 1 1
2000 1 1 1 1 89 GLN HA . 89 GLN HA 1 1
2000 1 2 1 1 89 GLN QG . 89 GLN QG 1 1
2001 1 1 1 1 89 GLN HA . 89 GLN HA 1 1
2001 1 2 1 1 91 ASP H . 91 ASP HN 1 1
2002 1 1 1 1 89 GLN HA . 89 GLN HA 1 1
2002 1 2 1 1 92 ARG QD . 92 ARG QD 1 1
2003 1 1 1 1 89 GLN HA . 89 GLN HA 1 1
2003 1 2 1 1 92 ARG QG . 92 ARG QG 1 1
2004 1 1 1 1 89 GLN HB2 . 89 GLN HB2 1 1
2004 1 2 1 1 90 GLU H . 90 GLU HN 1 1
2005 1 1 1 1 89 GLN HB3 . 89 GLN HB3 1 1
2005 1 2 1 1 90 GLU H . 90 GLU HN 1 1
2006 1 1 1 1 89 GLN QE . 89 GLN QE2 1 1
2006 1 2 1 1 90 GLU QB . 90 GLU QB 1 1
2007 1 1 1 1 89 GLN QG . 89 GLN QG 1 1
2007 1 2 1 1 90 GLU H . 90 GLU HN 1 1
2008 1 1 1 1 89 GLN QG . 89 GLN QG 1 1
2008 1 2 1 1 90 GLU HA . 90 GLU HA 1 1
2009 1 1 1 1 90 GLU H . 90 GLU HN 1 1
2009 1 2 1 1 90 GLU QB . 90 GLU QB 1 1
2010 1 1 1 1 90 GLU H . 90 GLU HN 1 1
2010 1 2 1 1 90 GLU QG . 90 GLU QG 1 1
2011 1 1 1 1 90 GLU H . 90 GLU HN 1 1
2011 1 2 1 1 91 ASP QB . 91 ASP QB 1 1
2012 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
2012 1 2 1 1 90 GLU QG . 90 GLU QG 1 1
2013 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
2013 1 2 1 1 92 ARG H . 92 ARG HN 1 1
2014 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
2014 1 2 1 1 93 ALA H . 93 ALA HN 1 1
2015 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
2015 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
2016 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
2016 1 2 1 1 94 LEU H . 94 LEU HN 1 1
2017 1 1 1 1 90 GLU QB . 90 GLU QB 1 1
2017 1 2 1 1 91 ASP H . 91 ASP HN 1 1
2018 1 1 1 1 90 GLU QB . 90 GLU QB 1 1
2018 1 2 1 1 91 ASP HA . 91 ASP HA 1 1
2019 1 1 1 1 90 GLU QB . 90 GLU QB 1 1
2019 1 2 1 1 91 ASP QB . 91 ASP QB 1 1
2020 1 1 1 1 90 GLU QG . 90 GLU QG 1 1
2020 1 2 1 1 91 ASP H . 91 ASP HN 1 1
2021 1 1 1 1 90 GLU QG . 90 GLU QG 1 1
2021 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
2022 1 1 1 1 91 ASP H . 91 ASP HN 1 1
2022 1 2 1 1 91 ASP QB . 91 ASP QB 1 1
2023 1 1 1 1 91 ASP HA . 91 ASP HA 1 1
2023 1 2 1 1 93 ALA H . 93 ALA HN 1 1
2024 1 1 1 1 91 ASP HA . 91 ASP HA 1 1
2024 1 2 1 1 94 LEU H . 94 LEU HN 1 1
2025 1 1 1 1 91 ASP HA . 91 ASP HA 1 1
2025 1 2 1 1 94 LEU HB2 . 94 LEU HB2 1 1
2026 1 1 1 1 91 ASP HA . 91 ASP HA 1 1
2026 1 2 1 1 94 LEU QB . 94 LEU QB 1 1
2027 1 1 1 1 91 ASP HA . 91 ASP HA 1 1
2027 1 2 1 1 94 LEU HB3 . 94 LEU HB3 1 1
2028 1 1 1 1 91 ASP HA . 91 ASP HA 1 1
2028 1 2 1 1 94 LEU QD . 94 LEU QQD 1 1
2029 1 1 1 1 91 ASP QB . 91 ASP QB 1 1
2029 1 2 1 1 92 ARG H . 92 ARG HN 1 1
2030 1 1 1 1 91 ASP QB . 91 ASP QB 1 1
2030 1 2 1 1 92 ARG HA . 92 ARG HA 1 1
2031 1 1 1 1 91 ASP QB . 91 ASP QB 1 1
2031 1 2 1 1 92 ARG QG . 92 ARG QG 1 1
2032 1 1 1 1 91 ASP QB . 91 ASP QB 1 1
2032 1 2 1 1 94 LEU QD . 94 LEU QQD 1 1
2033 1 1 1 1 92 ARG H . 92 ARG HN 1 1
2033 1 2 1 1 92 ARG QB . 92 ARG QB 1 1
2034 1 1 1 1 92 ARG H . 92 ARG HN 1 1
2034 1 2 1 1 92 ARG QD . 92 ARG QD 1 1
2035 1 1 1 1 92 ARG H . 92 ARG HN 1 1
2035 1 2 1 1 92 ARG HG2 . 92 ARG HG2 1 1
2036 1 1 1 1 92 ARG H . 92 ARG HN 1 1
2036 1 2 1 1 92 ARG QG . 92 ARG QG 1 1
2037 1 1 1 1 92 ARG H . 92 ARG HN 1 1
2037 1 2 1 1 92 ARG HG3 . 92 ARG HG3 1 1
2038 1 1 1 1 92 ARG HA . 92 ARG HA 1 1
2038 1 2 1 1 94 LEU H . 94 LEU HN 1 1
2039 1 1 1 1 92 ARG HA . 92 ARG HA 1 1
2039 1 2 1 1 95 ARG H . 95 ARG HN 1 1
2040 1 1 1 1 92 ARG QB . 92 ARG QB 1 1
2040 1 2 1 1 92 ARG QD . 92 ARG QD 1 1
2041 1 1 1 1 92 ARG QB . 92 ARG QB 1 1
2041 1 2 1 1 93 ALA H . 93 ALA HN 1 1
2042 1 1 1 1 92 ARG QB . 92 ARG QB 1 1
2042 1 2 1 1 93 ALA HA . 93 ALA HA 1 1
2043 1 1 1 1 92 ARG QG . 92 ARG QG 1 1
2043 1 2 1 1 93 ALA H . 93 ALA HN 1 1
2044 1 1 1 1 92 ARG HG2 . 92 ARG HG2 1 1
2044 1 2 1 1 93 ALA H . 93 ALA HN 1 1
2045 1 1 1 1 92 ARG HG3 . 92 ARG HG3 1 1
2045 1 2 1 1 93 ALA H . 93 ALA HN 1 1
2046 1 1 1 1 93 ALA H . 93 ALA HN 1 1
2046 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
2047 1 1 1 1 93 ALA MB . 93 ALA QB 1 1
2047 1 2 1 1 94 LEU H . 94 LEU HN 1 1
2048 1 1 1 1 93 ALA MB . 93 ALA QB 1 1
2048 1 2 1 1 94 LEU HA . 94 LEU HA 1 1
2049 1 1 1 1 94 LEU H . 94 LEU HN 1 1
2049 1 2 1 1 94 LEU HB2 . 94 LEU HB2 1 1
2050 1 1 1 1 94 LEU H . 94 LEU HN 1 1
2050 1 2 1 1 94 LEU QB . 94 LEU QB 1 1
2051 1 1 1 1 94 LEU H . 94 LEU HN 1 1
2051 1 2 1 1 94 LEU HB3 . 94 LEU HB3 1 1
2052 1 1 1 1 94 LEU H . 94 LEU HN 1 1
2052 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1
2053 1 1 1 1 94 LEU H . 94 LEU HN 1 1
2053 1 2 1 1 94 LEU QD . 94 LEU QQD 1 1
2054 1 1 1 1 94 LEU H . 94 LEU HN 1 1
2054 1 2 1 1 94 LEU MD2 . 94 LEU QD2 1 1
2055 1 1 1 1 94 LEU H . 94 LEU HN 1 1
2055 1 2 1 1 94 LEU HG . 94 LEU HG 1 1
2056 1 1 1 1 94 LEU HA . 94 LEU HA 1 1
2056 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1
2057 1 1 1 1 94 LEU HA . 94 LEU HA 1 1
2057 1 2 1 1 94 LEU QD . 94 LEU QQD 1 1
2058 1 1 1 1 94 LEU HA . 94 LEU HA 1 1
2058 1 2 1 1 94 LEU MD2 . 94 LEU QD2 1 1
2059 1 1 1 1 94 LEU QB . 94 LEU QB 1 1
2059 1 2 1 1 95 ARG H . 95 ARG HN 1 1
2060 1 1 1 1 94 LEU HB2 . 94 LEU HB2 1 1
2060 1 2 1 1 95 ARG H . 95 ARG HN 1 1
2061 1 1 1 1 94 LEU HB3 . 94 LEU HB3 1 1
2061 1 2 1 1 95 ARG H . 95 ARG HN 1 1
2062 1 1 1 1 95 ARG HA . 95 ARG HA 1 1
2062 1 2 1 1 95 ARG QD . 95 ARG QD 1 1
2063 1 1 1 1 95 ARG HA . 95 ARG HA 1 1
2063 1 2 1 1 95 ARG QG . 95 ARG QG 1 1
2064 1 1 1 1 98 LYS QE . 98 LYS QE 1 1
2064 1 2 1 1 99 SER H . 99 SER HN 1 1
2065 1 1 1 1 100 GLY QA . 100 GLY QA 1 1
2065 1 2 1 1 101 PRO QD . 101 PRO 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 . . . . . . . 4.75 1 1
2 1 . . . . . . . 5.39 1 1
3 1 . . . . . . . 4.78 1 1
4 1 . . . . . . . 4.43 1 1
5 1 . . . . . . . 4.89 1 1
6 1 . . . . . . . 4.99 1 1
7 1 . . . . . . . 5.5 1 1
8 1 . . . . . . . 4.42 1 1
9 1 . . . . . . . 4.15 1 1
10 1 . . . . . . . 5.38 1 1
11 1 . . . . . . . 3.73 1 1
12 1 . . . . . . . 4.24 1 1
13 1 . . . . . . . 4.46 1 1
14 1 . . . . . . . 5.5 1 1
15 1 . . . . . . . 3.5 1 1
16 1 . . . . . . . 3.48 1 1
17 1 . . . . . . . 4.8 1 1
18 1 . . . . . . . 4.44 1 1
19 1 . . . . . . . 5.5 1 1
20 1 . . . . . . . 5.5 1 1
21 1 . . . . . . . 3.4 1 1
22 1 . . . . . . . 3.95 1 1
23 1 . . . . . . . 3.07 1 1
24 1 . . . . . . . 3.56 1 1
25 1 . . . . . . . 3.12 1 1
26 1 . . . . . . . 4.34 1 1
27 1 . . . . . . . 4.02 1 1
28 1 . . . . . . . 4.02 1 1
29 1 . . . . . . . 3.52 1 1
30 1 . . . . . . . 3.23 1 1
31 1 . . . . . . . 2.8 1 1
32 1 . . . . . . . 4.19 1 1
33 1 . . . . . . . 4.79 1 1
34 1 . . . . . . . 3.92 1 1
35 1 . . . . . . . 4.21 1 1
36 1 . . . . . . . 4.78 1 1
37 1 . . . . . . . 4.73 1 1
38 1 . . . . . . . 4.3 1 1
39 1 . . . . . . . 4.3 1 1
40 1 . . . . . . . 4.08 1 1
41 1 . . . . . . . 4.9 1 1
42 1 . . . . . . . 4.04 1 1
43 1 . . . . . . . 3.23 1 1
44 1 . . . . . . . 4.04 1 1
45 1 . . . . . . . 4.0 1 1
46 1 . . . . . . . 4.24 1 1
47 1 . . . . . . . 4.52 1 1
48 1 . . . . . . . 3.13 1 1
49 1 . . . . . . . 4.08 1 1
50 1 . . . . . . . 2.34 1 1
51 1 . . . . . . . 3.86 1 1
52 1 . . . . . . . 4.47 1 1
53 1 . . . . . . . 4.47 1 1
54 1 . . . . . . . 4.79 1 1
55 1 . . . . . . . 5.34 1 1
56 1 . . . . . . . 3.01 1 1
57 1 . . . . . . . 3.35 1 1
58 1 . . . . . . . 4.73 1 1
59 1 . . . . . . . 4.7 1 1
60 1 . . . . . . . 3.57 1 1
61 1 . . . . . . . 4.9 1 1
62 1 . . . . . . . 4.51 1 1
63 1 . . . . . . . 3.11 1 1
64 1 . . . . . . . 3.93 1 1
65 1 . . . . . . . 3.42 1 1
66 1 . . . . . . . 3.93 1 1
67 1 . . . . . . . 2.91 1 1
68 1 . . . . . . . 3.23 1 1
69 1 . . . . . . . 4.57 1 1
70 1 . . . . . . . 4.71 1 1
71 1 . . . . . . . 4.17 1 1
72 1 . . . . . . . 3.36 1 1
73 1 . . . . . . . 4.17 1 1
74 1 . . . . . . . 3.99 1 1
75 1 . . . . . . . 4.63 1 1
76 1 . . . . . . . 3.56 1 1
77 1 . . . . . . . 2.78 1 1
78 1 . . . . . . . 3.5 1 1
79 1 . . . . . . . 4.91 1 1
80 1 . . . . . . . 4.0 1 1
81 1 . . . . . . . 4.0 1 1
82 1 . . . . . . . 4.73 1 1
83 1 . . . . . . . 5.24 1 1
84 1 . . . . . . . 3.1 1 1
85 1 . . . . . . . 4.16 1 1
86 1 . . . . . . . 2.9 1 1
87 1 . . . . . . . 4.16 1 1
88 1 . . . . . . . 4.89 1 1
89 1 . . . . . . . 4.97 1 1
90 1 . . . . . . . 4.21 1 1
91 1 . . . . . . . 3.31 1 1
92 1 . . . . . . . 3.31 1 1
93 1 . . . . . . . 3.1 1 1
94 1 . . . . . . . 3.0 1 1
95 1 . . . . . . . 4.28 1 1
96 1 . . . . . . . 4.08 1 1
97 1 . . . . . . . 4.07 1 1
98 1 . . . . . . . 4.99 1 1
99 1 . . . . . . . 4.86 1 1
100 1 . . . . . . . 3.34 1 1
101 1 . . . . . . . 3.71 1 1
102 1 . . . . . . . 4.48 1 1
103 1 . . . . . . . 4.11 1 1
104 1 . . . . . . . 4.75 1 1
105 1 . . . . . . . 4.11 1 1
106 1 . . . . . . . 4.75 1 1
107 1 . . . . . . . 2.8 1 1
108 1 . . . . . . . 4.37 1 1
109 1 . . . . . . . 4.02 1 1
110 1 . . . . . . . 4.76 1 1
111 1 . . . . . . . 4.38 1 1
112 1 . . . . . . . 4.06 1 1
113 1 . . . . . . . 3.45 1 1
114 1 . . . . . . . 4.9 1 1
115 1 . . . . . . . 4.26 1 1
116 1 . . . . . . . 3.78 1 1
117 1 . . . . . . . 4.42 1 1
118 1 . . . . . . . 5.18 1 1
119 1 . . . . . . . 5.26 1 1
120 1 . . . . . . . 3.47 1 1
121 1 . . . . . . . 4.19 1 1
122 1 . . . . . . . 4.52 1 1
123 1 . . . . . . . 4.52 1 1
124 1 . . . . . . . 4.49 1 1
125 1 . . . . . . . 3.66 1 1
126 1 . . . . . . . 3.77 1 1
127 1 . . . . . . . 4.17 1 1
128 1 . . . . . . . 4.46 1 1
129 1 . . . . . . . 3.9 1 1
130 1 . . . . . . . 4.46 1 1
131 1 . . . . . . . 4.51 1 1
132 1 . . . . . . . 5.28 1 1
133 1 . . . . . . . 3.41 1 1
134 1 . . . . . . . 5.5 1 1
135 1 . . . . . . . 4.69 1 1
136 1 . . . . . . . 5.5 1 1
137 1 . . . . . . . 4.14 1 1
138 1 . . . . . . . 4.72 1 1
139 1 . . . . . . . 4.4 1 1
140 1 . . . . . . . 4.89 1 1
141 1 . . . . . . . 5.08 1 1
142 1 . . . . . . . 4.42 1 1
143 1 . . . . . . . 5.08 1 1
144 1 . . . . . . . 4.42 1 1
145 1 . . . . . . . 3.93 1 1
146 1 . . . . . . . 4.23 1 1
147 1 . . . . . . . 3.26 1 1
148 1 . . . . . . . 4.58 1 1
149 1 . . . . . . . 4.33 1 1
150 1 . . . . . . . 4.18 1 1
151 1 . . . . . . . 3.36 1 1
152 1 . . . . . . . 5.28 1 1
153 1 . . . . . . . 4.58 1 1
154 1 . . . . . . . 5.28 1 1
155 1 . . . . . . . 4.78 1 1
156 1 . . . . . . . 4.4 1 1
157 1 . . . . . . . 4.76 1 1
158 1 . . . . . . . 5.5 1 1
159 1 . . . . . . . 4.41 1 1
160 1 . . . . . . . 4.6 1 1
161 1 . . . . . . . 3.33 1 1
162 1 . . . . . . . 3.51 1 1
163 1 . . . . . . . 2.8 1 1
164 1 . . . . . . . 5.27 1 1
165 1 . . . . . . . 4.83 1 1
166 1 . . . . . . . 4.73 1 1
167 1 . . . . . . . 3.28 1 1
168 1 . . . . . . . 5.34 1 1
169 1 . . . . . . . 4.97 1 1
170 1 . . . . . . . 4.65 1 1
171 1 . . . . . . . 5.45 1 1
172 1 . . . . . . . 3.68 1 1
173 1 . . . . . . . 4.89 1 1
174 1 . . . . . . . 3.66 1 1
175 1 . . . . . . . 4.05 1 1
176 1 . . . . . . . 4.32 1 1
177 1 . . . . . . . 4.1 1 1
178 1 . . . . . . . 3.8 1 1
179 1 . . . . . . . 3.86 1 1
180 1 . . . . . . . 3.36 1 1
181 1 . . . . . . . 3.72 1 1
182 1 . . . . . . . 4.45 1 1
183 1 . . . . . . . 3.11 1 1
184 1 . . . . . . . 4.05 1 1
185 1 . . . . . . . 4.76 1 1
186 1 . . . . . . . 4.95 1 1
187 1 . . . . . . . 5.5 1 1
188 1 . . . . . . . 4.68 1 1
189 1 . . . . . . . 3.5 1 1
190 1 . . . . . . . 3.0 1 1
191 1 . . . . . . . 4.62 1 1
192 1 . . . . . . . 4.8 1 1
193 1 . . . . . . . 5.25 1 1
194 1 . . . . . . . 4.88 1 1
195 1 . . . . . . . 4.39 1 1
196 1 . . . . . . . 5.44 1 1
197 1 . . . . . . . 3.57 1 1
198 1 . . . . . . . 4.32 1 1
199 1 . . . . . . . 4.01 1 1
200 1 . . . . . . . 4.52 1 1
201 1 . . . . . . . 4.77 1 1
202 1 . . . . . . . 4.35 1 1
203 1 . . . . . . . 4.82 1 1
204 1 . . . . . . . 4.59 1 1
205 1 . . . . . . . 3.32 1 1
206 1 . . . . . . . 3.89 1 1
207 1 . . . . . . . 5.5 1 1
208 1 . . . . . . . 5.5 1 1
209 1 . . . . . . . 4.63 1 1
210 1 . . . . . . . 4.2 1 1
211 1 . . . . . . . 3.05 1 1
212 1 . . . . . . . 3.79 1 1
213 1 . . . . . . . 4.09 1 1
214 1 . . . . . . . 3.71 1 1
215 1 . . . . . . . 4.14 1 1
216 1 . . . . . . . 3.89 1 1
217 1 . . . . . . . 4.83 1 1
218 1 . . . . . . . 4.29 1 1
219 1 . . . . . . . 3.58 1 1
220 1 . . . . . . . 5.25 1 1
221 1 . . . . . . . 4.18 1 1
222 1 . . . . . . . 3.96 1 1
223 1 . . . . . . . 4.23 1 1
224 1 . . . . . . . 4.36 1 1
225 1 . . . . . . . 3.28 1 1
226 1 . . . . . . . 3.05 1 1
227 1 . . . . . . . 4.89 1 1
228 1 . . . . . . . 3.11 1 1
229 1 . . . . . . . 2.96 1 1
230 1 . . . . . . . 5.07 1 1
231 1 . . . . . . . 2.93 1 1
232 1 . . . . . . . 4.43 1 1
233 1 . . . . . . . 4.48 1 1
234 1 . . . . . . . 3.38 1 1
235 1 . . . . . . . 3.48 1 1
236 1 . . . . . . . 4.74 1 1
237 1 . . . . . . . 4.71 1 1
238 1 . . . . . . . 4.02 1 1
239 1 . . . . . . . 4.6 1 1
240 1 . . . . . . . 3.31 1 1
241 1 . . . . . . . 3.93 1 1
242 1 . . . . . . . 3.32 1 1
243 1 . . . . . . . 4.04 1 1
244 1 . . . . . . . 3.48 1 1
245 1 . . . . . . . 3.6 1 1
246 1 . . . . . . . 4.62 1 1
247 1 . . . . . . . 4.95 1 1
248 1 . . . . . . . 3.79 1 1
249 1 . . . . . . . 3.95 1 1
250 1 . . . . . . . 3.63 1 1
251 1 . . . . . . . 3.92 1 1
252 1 . . . . . . . 3.99 1 1
253 1 . . . . . . . 3.41 1 1
254 1 . . . . . . . 4.76 1 1
255 1 . . . . . . . 4.08 1 1
256 1 . . . . . . . 3.87 1 1
257 1 . . . . . . . 3.58 1 1
258 1 . . . . . . . 4.06 1 1
259 1 . . . . . . . 4.67 1 1
260 1 . . . . . . . 4.26 1 1
261 1 . . . . . . . 5.05 1 1
262 1 . . . . . . . 4.79 1 1
263 1 . . . . . . . 3.76 1 1
264 1 . . . . . . . 4.18 1 1
265 1 . . . . . . . 4.33 1 1
266 1 . . . . . . . 3.34 1 1
267 1 . . . . . . . 4.23 1 1
268 1 . . . . . . . 5.31 1 1
269 1 . . . . . . . 3.83 1 1
270 1 . . . . . . . 4.02 1 1
271 1 . . . . . . . 4.58 1 1
272 1 . . . . . . . 3.87 1 1
273 1 . . . . . . . 4.63 1 1
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275 1 . . . . . . . 5.09 1 1
276 1 . . . . . . . 4.95 1 1
277 1 . . . . . . . 4.05 1 1
278 1 . . . . . . . 4.19 1 1
279 1 . . . . . . . 3.01 1 1
280 1 . . . . . . . 4.76 1 1
281 1 . . . . . . . 4.95 1 1
282 1 . . . . . . . 4.42 1 1
283 1 . . . . . . . 5.5 1 1
284 1 . . . . . . . 3.87 1 1
285 1 . . . . . . . 4.89 1 1
286 1 . . . . . . . 3.71 1 1
287 1 . . . . . . . 4.33 1 1
288 1 . . . . . . . 4.15 1 1
289 1 . . . . . . . 4.41 1 1
290 1 . . . . . . . 5.5 1 1
291 1 . . . . . . . 3.8 1 1
292 1 . . . . . . . 4.81 1 1
293 1 . . . . . . . 4.45 1 1
294 1 . . . . . . . 3.4 1 1
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296 1 . . . . . . . 4.41 1 1
297 1 . . . . . . . 3.59 1 1
298 1 . . . . . . . 4.34 1 1
299 1 . . . . . . . 4.39 1 1
300 1 . . . . . . . 5.04 1 1
301 1 . . . . . . . 3.74 1 1
302 1 . . . . . . . 5.09 1 1
303 1 . . . . . . . 4.62 1 1
304 1 . . . . . . . 3.29 1 1
305 1 . . . . . . . 4.38 1 1
306 1 . . . . . . . 3.56 1 1
307 1 . . . . . . . 4.69 1 1
308 1 . . . . . . . 4.61 1 1
309 1 . . . . . . . 5.02 1 1
310 1 . . . . . . . 3.65 1 1
311 1 . . . . . . . 3.75 1 1
312 1 . . . . . . . 4.35 1 1
313 1 . . . . . . . 3.91 1 1
314 1 . . . . . . . 5.26 1 1
315 1 . . . . . . . 5.13 1 1
316 1 . . . . . . . 4.88 1 1
317 1 . . . . . . . 5.5 1 1
318 1 . . . . . . . 3.33 1 1
319 1 . . . . . . . 3.39 1 1
320 1 . . . . . . . 2.78 1 1
321 1 . . . . . . . 4.6 1 1
322 1 . . . . . . . 5.5 1 1
323 1 . . . . . . . 5.22 1 1
324 1 . . . . . . . 4.75 1 1
325 1 . . . . . . . 5.26 1 1
326 1 . . . . . . . 4.7 1 1
327 1 . . . . . . . 4.19 1 1
328 1 . . . . . . . 4.8 1 1
329 1 . . . . . . . 4.92 1 1
330 1 . . . . . . . 5.4 1 1
331 1 . . . . . . . 4.49 1 1
332 1 . . . . . . . 3.05 1 1
333 1 . . . . . . . 4.3 1 1
334 1 . . . . . . . 3.95 1 1
335 1 . . . . . . . 5.34 1 1
336 1 . . . . . . . 4.92 1 1
337 1 . . . . . . . 4.17 1 1
338 1 . . . . . . . 3.87 1 1
339 1 . . . . . . . 3.52 1 1
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341 1 . . . . . . . 4.37 1 1
342 1 . . . . . . . 4.55 1 1
343 1 . . . . . . . 5.5 1 1
344 1 . . . . . . . 3.81 1 1
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346 1 . . . . . . . 3.93 1 1
347 1 . . . . . . . 3.27 1 1
348 1 . . . . . . . 3.93 1 1
349 1 . . . . . . . 3.95 1 1
350 1 . . . . . . . 3.95 1 1
351 1 . . . . . . . 4.02 1 1
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353 1 . . . . . . . 4.22 1 1
354 1 . . . . . . . 5.06 1 1
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356 1 . . . . . . . 4.36 1 1
357 1 . . . . . . . 4.91 1 1
358 1 . . . . . . . 3.41 1 1
359 1 . . . . . . . 3.73 1 1
360 1 . . . . . . . 3.81 1 1
361 1 . . . . . . . 3.86 1 1
362 1 . . . . . . . 4.06 1 1
363 1 . . . . . . . 4.17 1 1
364 1 . . . . . . . 3.77 1 1
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366 1 . . . . . . . 3.04 1 1
367 1 . . . . . . . 4.83 1 1
368 1 . . . . . . . 4.36 1 1
369 1 . . . . . . . 4.55 1 1
370 1 . . . . . . . 4.91 1 1
371 1 . . . . . . . 5.02 1 1
372 1 . . . . . . . 4.86 1 1
373 1 . . . . . . . 3.48 1 1
374 1 . . . . . . . 2.95 1 1
375 1 . . . . . . . 4.7 1 1
376 1 . . . . . . . 4.4 1 1
377 1 . . . . . . . 4.65 1 1
378 1 . . . . . . . 3.85 1 1
379 1 . . . . . . . 4.08 1 1
380 1 . . . . . . . 4.11 1 1
381 1 . . . . . . . 3.91 1 1
382 1 . . . . . . . 5.07 1 1
383 1 . . . . . . . 4.41 1 1
384 1 . . . . . . . 4.65 1 1
385 1 . . . . . . . 3.99 1 1
386 1 . . . . . . . 4.78 1 1
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388 1 . . . . . . . 5.29 1 1
389 1 . . . . . . . 3.77 1 1
390 1 . . . . . . . 4.36 1 1
391 1 . . . . . . . 3.85 1 1
392 1 . . . . . . . 4.91 1 1
393 1 . . . . . . . 5.15 1 1
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397 1 . . . . . . . 3.89 1 1
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399 1 . . . . . . . 4.99 1 1
400 1 . . . . . . . 3.83 1 1
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402 1 . . . . . . . 4.47 1 1
403 1 . . . . . . . 4.29 1 1
404 1 . . . . . . . 5.47 1 1
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409 1 . . . . . . . 3.36 1 1
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411 1 . . . . . . . 3.85 1 1
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428 1 . . . . . . . 3.92 1 1
429 1 . . . . . . . 3.01 1 1
430 1 . . . . . . . 3.77 1 1
431 1 . . . . . . . 4.28 1 1
432 1 . . . . . . . 3.74 1 1
433 1 . . . . . . . 4.37 1 1
434 1 . . . . . . . 3.37 1 1
435 1 . . . . . . . 4.69 1 1
436 1 . . . . . . . 3.31 1 1
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438 1 . . . . . . . 4.28 1 1
439 1 . . . . . . . 3.71 1 1
440 1 . . . . . . . 4.28 1 1
441 1 . . . . . . . 4.93 1 1
442 1 . . . . . . . 4.09 1 1
443 1 . . . . . . . 3.52 1 1
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445 1 . . . . . . . 4.0 1 1
446 1 . . . . . . . 3.94 1 1
447 1 . . . . . . . 3.01 1 1
448 1 . . . . . . . 5.16 1 1
449 1 . . . . . . . 4.97 1 1
450 1 . . . . . . . 4.34 1 1
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466 1 . . . . . . . 3.79 1 1
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468 1 . . . . . . . 3.3 1 1
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470 1 . . . . . . . 3.76 1 1
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473 1 . . . . . . . 5.04 1 1
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475 1 . . . . . . . 5.25 1 1
476 1 . . . . . . . 3.71 1 1
477 1 . . . . . . . 4.41 1 1
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484 1 . . . . . . . 4.31 1 1
485 1 . . . . . . . 3.79 1 1
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488 1 . . . . . . . 3.54 1 1
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501 1 . . . . . . . 5.05 1 1
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508 1 . . . . . . . 4.25 1 1
509 1 . . . . . . . 3.78 1 1
510 1 . . . . . . . 4.9 1 1
511 1 . . . . . . . 4.17 1 1
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520 1 . . . . . . . 2.87 1 1
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570 1 . . . . . . . 3.81 1 1
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630 1 . . . . . . . 4.1 1 1
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632 1 . . . . . . . 4.97 1 1
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689 1 . . . . . . . 4.75 1 1
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711 1 . . . . . . . 3.66 1 1
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730 1 . . . . . . . 4.05 1 1
731 1 . . . . . . . 3.39 1 1
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735 1 . . . . . . . 4.67 1 1
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758 1 . . . . . . . 5.06 1 1
759 1 . . . . . . . 4.89 1 1
760 1 . . . . . . . 3.68 1 1
761 1 . . . . . . . 5.45 1 1
762 1 . . . . . . . 3.61 1 1
763 1 . . . . . . . 3.54 1 1
764 1 . . . . . . . 4.44 1 1
765 1 . . . . . . . 5.02 1 1
766 1 . . . . . . . 4.24 1 1
767 1 . . . . . . . 4.38 1 1
768 1 . . . . . . . 4.45 1 1
769 1 . . . . . . . 4.35 1 1
770 1 . . . . . . . 3.94 1 1
771 1 . . . . . . . 3.56 1 1
772 1 . . . . . . . 4.51 1 1
773 1 . . . . . . . 4.18 1 1
774 1 . . . . . . . 3.98 1 1
775 1 . . . . . . . 3.92 1 1
776 1 . . . . . . . 3.23 1 1
777 1 . . . . . . . 3.96 1 1
778 1 . . . . . . . 3.42 1 1
779 1 . . . . . . . 4.12 1 1
780 1 . . . . . . . 3.4 1 1
781 1 . . . . . . . 4.22 1 1
782 1 . . . . . . . 4.09 1 1
783 1 . . . . . . . 3.98 1 1
784 1 . . . . . . . 4.87 1 1
785 1 . . . . . . . 5.43 1 1
786 1 . . . . . . . 3.89 1 1
787 1 . . . . . . . 5.43 1 1
788 1 . . . . . . . 3.36 1 1
789 1 . . . . . . . 4.4 1 1
790 1 . . . . . . . 4.5 1 1
791 1 . . . . . . . 5.09 1 1
792 1 . . . . . . . 3.0 1 1
793 1 . . . . . . . 4.87 1 1
794 1 . . . . . . . 4.34 1 1
795 1 . . . . . . . 4.77 1 1
796 1 . . . . . . . 3.47 1 1
797 1 . . . . . . . 3.58 1 1
798 1 . . . . . . . 5.09 1 1
799 1 . . . . . . . 3.74 1 1
800 1 . . . . . . . 3.59 1 1
801 1 . . . . . . . 4.78 1 1
802 1 . . . . . . . 3.96 1 1
803 1 . . . . . . . 4.65 1 1
804 1 . . . . . . . 4.13 1 1
805 1 . . . . . . . 3.45 1 1
806 1 . . . . . . . 3.92 1 1
807 1 . . . . . . . 3.8 1 1
808 1 . . . . . . . 3.2 1 1
809 1 . . . . . . . 4.62 1 1
810 1 . . . . . . . 3.41 1 1
811 1 . . . . . . . 3.0 1 1
812 1 . . . . . . . 5.12 1 1
813 1 . . . . . . . 4.51 1 1
814 1 . . . . . . . 5.12 1 1
815 1 . . . . . . . 4.09 1 1
816 1 . . . . . . . 3.54 1 1
817 1 . . . . . . . 4.88 1 1
818 1 . . . . . . . 4.56 1 1
819 1 . . . . . . . 4.63 1 1
820 1 . . . . . . . 4.63 1 1
821 1 . . . . . . . 3.63 1 1
822 1 . . . . . . . 4.57 1 1
823 1 . . . . . . . 3.88 1 1
824 1 . . . . . . . 3.27 1 1
825 1 . . . . . . . 3.21 1 1
826 1 . . . . . . . 3.75 1 1
827 1 . . . . . . . 4.29 1 1
828 1 . . . . . . . 3.87 1 1
829 1 . . . . . . . 3.4 1 1
830 1 . . . . . . . 3.87 1 1
831 1 . . . . . . . 3.05 1 1
832 1 . . . . . . . 4.77 1 1
833 1 . . . . . . . 3.24 1 1
834 1 . . . . . . . 5.07 1 1
835 1 . . . . . . . 4.9 1 1
836 1 . . . . . . . 4.21 1 1
837 1 . . . . . . . 4.9 1 1
838 1 . . . . . . . 3.54 1 1
839 1 . . . . . . . 4.73 1 1
840 1 . . . . . . . 4.93 1 1
841 1 . . . . . . . 4.32 1 1
842 1 . . . . . . . 5.5 1 1
843 1 . . . . . . . 3.89 1 1
844 1 . . . . . . . 3.89 1 1
845 1 . . . . . . . 5.5 1 1
846 1 . . . . . . . 4.01 1 1
847 1 . . . . . . . 3.71 1 1
848 1 . . . . . . . 4.51 1 1
849 1 . . . . . . . 5.11 1 1
850 1 . . . . . . . 3.28 1 1
851 1 . . . . . . . 3.85 1 1
852 1 . . . . . . . 3.33 1 1
853 1 . . . . . . . 5.06 1 1
854 1 . . . . . . . 4.89 1 1
855 1 . . . . . . . 3.92 1 1
856 1 . . . . . . . 3.37 1 1
857 1 . . . . . . . 3.92 1 1
858 1 . . . . . . . 4.26 1 1
859 1 . . . . . . . 3.91 1 1
860 1 . . . . . . . 4.95 1 1
861 1 . . . . . . . 4.95 1 1
862 1 . . . . . . . 3.42 1 1
863 1 . . . . . . . 3.71 1 1
864 1 . . . . . . . 4.07 1 1
865 1 . . . . . . . 3.35 1 1
866 1 . . . . . . . 4.07 1 1
867 1 . . . . . . . 3.44 1 1
868 1 . . . . . . . 4.6 1 1
869 1 . . . . . . . 5.02 1 1
870 1 . . . . . . . 3.7 1 1
871 1 . . . . . . . 3.24 1 1
872 1 . . . . . . . 3.7 1 1
873 1 . . . . . . . 4.54 1 1
874 1 . . . . . . . 3.52 1 1
875 1 . . . . . . . 3.96 1 1
876 1 . . . . . . . 3.48 1 1
877 1 . . . . . . . 3.96 1 1
878 1 . . . . . . . 4.27 1 1
879 1 . . . . . . . 5.07 1 1
880 1 . . . . . . . 3.72 1 1
881 1 . . . . . . . 4.13 1 1
882 1 . . . . . . . 4.17 1 1
883 1 . . . . . . . 3.7 1 1
884 1 . . . . . . . 4.2 1 1
885 1 . . . . . . . 4.76 1 1
886 1 . . . . . . . 5.31 1 1
887 1 . . . . . . . 5.5 1 1
888 1 . . . . . . . 5.5 1 1
889 1 . . . . . . . 4.86 1 1
890 1 . . . . . . . 4.45 1 1
891 1 . . . . . . . 3.69 1 1
892 1 . . . . . . . 5.29 1 1
893 1 . . . . . . . 5.5 1 1
894 1 . . . . . . . 5.02 1 1
895 1 . . . . . . . 3.87 1 1
896 1 . . . . . . . 4.27 1 1
897 1 . . . . . . . 5.13 1 1
898 1 . . . . . . . 4.19 1 1
899 1 . . . . . . . 3.88 1 1
900 1 . . . . . . . 3.32 1 1
901 1 . . . . . . . 3.88 1 1
902 1 . . . . . . . 3.48 1 1
903 1 . . . . . . . 5.24 1 1
904 1 . . . . . . . 4.95 1 1
905 1 . . . . . . . 4.37 1 1
906 1 . . . . . . . 4.06 1 1
907 1 . . . . . . . 4.44 1 1
908 1 . . . . . . . 5.05 1 1
909 1 . . . . . . . 4.38 1 1
910 1 . . . . . . . 3.17 1 1
911 1 . . . . . . . 4.54 1 1
912 1 . . . . . . . 3.02 1 1
913 1 . . . . . . . 3.69 1 1
914 1 . . . . . . . 4.77 1 1
915 1 . . . . . . . 4.48 1 1
916 1 . . . . . . . 4.9 1 1
917 1 . . . . . . . 3.84 1 1
918 1 . . . . . . . 4.55 1 1
919 1 . . . . . . . 4.51 1 1
920 1 . . . . . . . 4.51 1 1
921 1 . . . . . . . 3.4 1 1
922 1 . . . . . . . 4.32 1 1
923 1 . . . . . . . 3.42 1 1
924 1 . . . . . . . 3.56 1 1
925 1 . . . . . . . 4.74 1 1
926 1 . . . . . . . 4.62 1 1
927 1 . . . . . . . 4.17 1 1
928 1 . . . . . . . 3.59 1 1
929 1 . . . . . . . 4.85 1 1
930 1 . . . . . . . 5.5 1 1
931 1 . . . . . . . 3.84 1 1
932 1 . . . . . . . 3.64 1 1
933 1 . . . . . . . 3.15 1 1
934 1 . . . . . . . 3.77 1 1
935 1 . . . . . . . 5.19 1 1
936 1 . . . . . . . 5.5 1 1
937 1 . . . . . . . 4.64 1 1
938 1 . . . . . . . 3.43 1 1
939 1 . . . . . . . 5.5 1 1
940 1 . . . . . . . 4.41 1 1
941 1 . . . . . . . 4.25 1 1
942 1 . . . . . . . 4.23 1 1
943 1 . . . . . . . 5.5 1 1
944 1 . . . . . . . 5.5 1 1
945 1 . . . . . . . 4.92 1 1
946 1 . . . . . . . 4.06 1 1
947 1 . . . . . . . 4.8 1 1
948 1 . . . . . . . 4.2 1 1
949 1 . . . . . . . 4.3 1 1
950 1 . . . . . . . 3.6 1 1
951 1 . . . . . . . 4.98 1 1
952 1 . . . . . . . 4.45 1 1
953 1 . . . . . . . 4.53 1 1
954 1 . . . . . . . 3.47 1 1
955 1 . . . . . . . 3.57 1 1
956 1 . . . . . . . 5.24 1 1
957 1 . . . . . . . 5.46 1 1
958 1 . . . . . . . 4.56 1 1
959 1 . . . . . . . 4.98 1 1
960 1 . . . . . . . 5.5 1 1
961 1 . . . . . . . 5.34 1 1
962 1 . . . . . . . 5.27 1 1
963 1 . . . . . . . 3.73 1 1
964 1 . . . . . . . 4.89 1 1
965 1 . . . . . . . 3.68 1 1
966 1 . . . . . . . 5.01 1 1
967 1 . . . . . . . 3.49 1 1
968 1 . . . . . . . 2.95 1 1
969 1 . . . . . . . 3.49 1 1
970 1 . . . . . . . 4.82 1 1
971 1 . . . . . . . 4.45 1 1
972 1 . . . . . . . 3.44 1 1
973 1 . . . . . . . 4.47 1 1
974 1 . . . . . . . 4.0 1 1
975 1 . . . . . . . 3.7 1 1
976 1 . . . . . . . 4.93 1 1
977 1 . . . . . . . 3.43 1 1
978 1 . . . . . . . 4.61 1 1
979 1 . . . . . . . 4.67 1 1
980 1 . . . . . . . 3.95 1 1
981 1 . . . . . . . 5.47 1 1
982 1 . . . . . . . 5.47 1 1
983 1 . . . . . . . 3.95 1 1
984 1 . . . . . . . 5.47 1 1
985 1 . . . . . . . 5.47 1 1
986 1 . . . . . . . 4.68 1 1
987 1 . . . . . . . 4.41 1 1
988 1 . . . . . . . 4.52 1 1
989 1 . . . . . . . 4.53 1 1
990 1 . . . . . . . 4.76 1 1
991 1 . . . . . . . 3.56 1 1
992 1 . . . . . . . 3.86 1 1
993 1 . . . . . . . 3.88 1 1
994 1 . . . . . . . 4.99 1 1
995 1 . . . . . . . 5.5 1 1
996 1 . . . . . . . 4.73 1 1
997 1 . . . . . . . 4.6 1 1
998 1 . . . . . . . 3.7 1 1
999 1 . . . . . . . 4.61 1 1
1000 1 . . . . . . . 4.71 1 1
1001 1 . . . . . . . 4.79 1 1
1002 1 . . . . . . . 4.21 1 1
1003 1 . . . . . . . 3.83 1 1
1004 1 . . . . . . . 4.04 1 1
1005 1 . . . . . . . 4.8 1 1
1006 1 . . . . . . . 5.11 1 1
1007 1 . . . . . . . 4.09 1 1
1008 1 . . . . . . . 4.02 1 1
1009 1 . . . . . . . 4.97 1 1
1010 1 . . . . . . . 5.04 1 1
1011 1 . . . . . . . 3.8 1 1
1012 1 . . . . . . . 4.99 1 1
1013 1 . . . . . . . 4.55 1 1
1014 1 . . . . . . . 4.94 1 1
1015 1 . . . . . . . 4.23 1 1
1016 1 . . . . . . . 4.18 1 1
1017 1 . . . . . . . 4.86 1 1
1018 1 . . . . . . . 4.28 1 1
1019 1 . . . . . . . 4.86 1 1
1020 1 . . . . . . . 4.74 1 1
1021 1 . . . . . . . 4.36 1 1
1022 1 . . . . . . . 4.04 1 1
1023 1 . . . . . . . 5.08 1 1
1024 1 . . . . . . . 4.21 1 1
1025 1 . . . . . . . 4.02 1 1
1026 1 . . . . . . . 5.17 1 1
1027 1 . . . . . . . 4.45 1 1
1028 1 . . . . . . . 5.17 1 1
1029 1 . . . . . . . 4.43 1 1
1030 1 . . . . . . . 5.06 1 1
1031 1 . . . . . . . 4.55 1 1
1032 1 . . . . . . . 5.01 1 1
1033 1 . . . . . . . 4.27 1 1
1034 1 . . . . . . . 3.8 1 1
1035 1 . . . . . . . 3.97 1 1
1036 1 . . . . . . . 3.42 1 1
1037 1 . . . . . . . 3.97 1 1
1038 1 . . . . . . . 3.48 1 1
1039 1 . . . . . . . 4.79 1 1
1040 1 . . . . . . . 3.7 1 1
1041 1 . . . . . . . 2.91 1 1
1042 1 . . . . . . . 3.7 1 1
1043 1 . . . . . . . 3.15 1 1
1044 1 . . . . . . . 4.0 1 1
1045 1 . . . . . . . 4.11 1 1
1046 1 . . . . . . . 3.52 1 1
1047 1 . . . . . . . 4.11 1 1
1048 1 . . . . . . . 5.18 1 1
1049 1 . . . . . . . 3.91 1 1
1050 1 . . . . . . . 3.4 1 1
1051 1 . . . . . . . 4.66 1 1
1052 1 . . . . . . . 3.4 1 1
1053 1 . . . . . . . 3.05 1 1
1054 1 . . . . . . . 4.48 1 1
1055 1 . . . . . . . 4.75 1 1
1056 1 . . . . . . . 4.75 1 1
1057 1 . . . . . . . 5.44 1 1
1058 1 . . . . . . . 3.21 1 1
1059 1 . . . . . . . 4.62 1 1
1060 1 . . . . . . . 5.35 1 1
1061 1 . . . . . . . 3.41 1 1
1062 1 . . . . . . . 4.45 1 1
1063 1 . . . . . . . 4.42 1 1
1064 1 . . . . . . . 5.15 1 1
1065 1 . . . . . . . 4.11 1 1
1066 1 . . . . . . . 4.66 1 1
1067 1 . . . . . . . 3.8 1 1
1068 1 . . . . . . . 3.76 1 1
1069 1 . . . . . . . 3.29 1 1
1070 1 . . . . . . . 3.76 1 1
1071 1 . . . . . . . 4.58 1 1
1072 1 . . . . . . . 3.76 1 1
1073 1 . . . . . . . 3.67 1 1
1074 1 . . . . . . . 4.5 1 1
1075 1 . . . . . . . 3.92 1 1
1076 1 . . . . . . . 4.5 1 1
1077 1 . . . . . . . 4.67 1 1
1078 1 . . . . . . . 3.8 1 1
1079 1 . . . . . . . 4.33 1 1
1080 1 . . . . . . . 3.02 1 1
1081 1 . . . . . . . 3.61 1 1
1082 1 . . . . . . . 3.62 1 1
1083 1 . . . . . . . 4.99 1 1
1084 1 . . . . . . . 4.98 1 1
1085 1 . . . . . . . 3.04 1 1
1086 1 . . . . . . . 3.22 1 1
1087 1 . . . . . . . 4.81 1 1
1088 1 . . . . . . . 4.92 1 1
1089 1 . . . . . . . 5.01 1 1
1090 1 . . . . . . . 4.31 1 1
1091 1 . . . . . . . 3.87 1 1
1092 1 . . . . . . . 4.26 1 1
1093 1 . . . . . . . 4.66 1 1
1094 1 . . . . . . . 4.67 1 1
1095 1 . . . . . . . 4.06 1 1
1096 1 . . . . . . . 4.67 1 1
1097 1 . . . . . . . 4.54 1 1
1098 1 . . . . . . . 5.24 1 1
1099 1 . . . . . . . 3.12 1 1
1100 1 . . . . . . . 4.67 1 1
1101 1 . . . . . . . 4.99 1 1
1102 1 . . . . . . . 4.91 1 1
1103 1 . . . . . . . 3.98 1 1
1104 1 . . . . . . . 5.23 1 1
1105 1 . . . . . . . 4.66 1 1
1106 1 . . . . . . . 4.07 1 1
1107 1 . . . . . . . 3.29 1 1
1108 1 . . . . . . . 3.9 1 1
1109 1 . . . . . . . 3.73 1 1
1110 1 . . . . . . . 4.23 1 1
1111 1 . . . . . . . 4.5 1 1
1112 1 . . . . . . . 4.0 1 1
1113 1 . . . . . . . 3.92 1 1
1114 1 . . . . . . . 4.91 1 1
1115 1 . . . . . . . 4.35 1 1
1116 1 . . . . . . . 3.42 1 1
1117 1 . . . . . . . 3.07 1 1
1118 1 . . . . . . . 4.98 1 1
1119 1 . . . . . . . 4.63 1 1
1120 1 . . . . . . . 4.96 1 1
1121 1 . . . . . . . 4.25 1 1
1122 1 . . . . . . . 4.1 1 1
1123 1 . . . . . . . 3.34 1 1
1124 1 . . . . . . . 4.17 1 1
1125 1 . . . . . . . 5.12 1 1
1126 1 . . . . . . . 4.22 1 1
1127 1 . . . . . . . 4.57 1 1
1128 1 . . . . . . . 4.99 1 1
1129 1 . . . . . . . 4.11 1 1
1130 1 . . . . . . . 3.23 1 1
1131 1 . . . . . . . 5.27 1 1
1132 1 . . . . . . . 5.22 1 1
1133 1 . . . . . . . 4.18 1 1
1134 1 . . . . . . . 3.28 1 1
1135 1 . . . . . . . 5.19 1 1
1136 1 . . . . . . . 4.97 1 1
1137 1 . . . . . . . 3.38 1 1
1138 1 . . . . . . . 4.62 1 1
1139 1 . . . . . . . 5.5 1 1
1140 1 . . . . . . . 5.09 1 1
1141 1 . . . . . . . 4.24 1 1
1142 1 . . . . . . . 5.21 1 1
1143 1 . . . . . . . 4.56 1 1
1144 1 . . . . . . . 3.65 1 1
1145 1 . . . . . . . 3.66 1 1
1146 1 . . . . . . . 4.75 1 1
1147 1 . . . . . . . 4.75 1 1
1148 1 . . . . . . . 4.98 1 1
1149 1 . . . . . . . 4.0 1 1
1150 1 . . . . . . . 4.13 1 1
1151 1 . . . . . . . 3.86 1 1
1152 1 . . . . . . . 5.35 1 1
1153 1 . . . . . . . 4.13 1 1
1154 1 . . . . . . . 4.11 1 1
1155 1 . . . . . . . 5.5 1 1
1156 1 . . . . . . . 4.89 1 1
1157 1 . . . . . . . 4.17 1 1
1158 1 . . . . . . . 2.9 1 1
1159 1 . . . . . . . 4.73 1 1
1160 1 . . . . . . . 3.91 1 1
1161 1 . . . . . . . 4.6 1 1
1162 1 . . . . . . . 5.5 1 1
1163 1 . . . . . . . 4.39 1 1
1164 1 . . . . . . . 3.55 1 1
1165 1 . . . . . . . 4.35 1 1
1166 1 . . . . . . . 5.5 1 1
1167 1 . . . . . . . 4.34 1 1
1168 1 . . . . . . . 3.67 1 1
1169 1 . . . . . . . 3.27 1 1
1170 1 . . . . . . . 4.12 1 1
1171 1 . . . . . . . 3.44 1 1
1172 1 . . . . . . . 5.29 1 1
1173 1 . . . . . . . 5.2 1 1
1174 1 . . . . . . . 3.37 1 1
1175 1 . . . . . . . 3.48 1 1
1176 1 . . . . . . . 5.23 1 1
1177 1 . . . . . . . 3.55 1 1
1178 1 . . . . . . . 3.57 1 1
1179 1 . . . . . . . 5.5 1 1
1180 1 . . . . . . . 5.13 1 1
1181 1 . . . . . . . 4.23 1 1
1182 1 . . . . . . . 4.05 1 1
1183 1 . . . . . . . 4.46 1 1
1184 1 . . . . . . . 3.88 1 1
1185 1 . . . . . . . 4.13 1 1
1186 1 . . . . . . . 4.28 1 1
1187 1 . . . . . . . 5.22 1 1
1188 1 . . . . . . . 3.33 1 1
1189 1 . . . . . . . 3.61 1 1
1190 1 . . . . . . . 4.96 1 1
1191 1 . . . . . . . 4.88 1 1
1192 1 . . . . . . . 4.47 1 1
1193 1 . . . . . . . 4.46 1 1
1194 1 . . . . . . . 4.6 1 1
1195 1 . . . . . . . 3.25 1 1
1196 1 . . . . . . . 4.02 1 1
1197 1 . . . . . . . 3.15 1 1
1198 1 . . . . . . . 2.86 1 1
1199 1 . . . . . . . 4.08 1 1
1200 1 . . . . . . . 4.31 1 1
1201 1 . . . . . . . 3.41 1 1
1202 1 . . . . . . . 5.15 1 1
1203 1 . . . . . . . 4.39 1 1
1204 1 . . . . . . . 3.37 1 1
1205 1 . . . . . . . 3.51 1 1
1206 1 . . . . . . . 3.96 1 1
1207 1 . . . . . . . 4.89 1 1
1208 1 . . . . . . . 3.85 1 1
1209 1 . . . . . . . 4.79 1 1
1210 1 . . . . . . . 4.79 1 1
1211 1 . . . . . . . 3.96 1 1
1212 1 . . . . . . . 4.89 1 1
1213 1 . . . . . . . 3.85 1 1
1214 1 . . . . . . . 4.79 1 1
1215 1 . . . . . . . 4.79 1 1
1216 1 . . . . . . . 5.5 1 1
1217 1 . . . . . . . 3.99 1 1
1218 1 . . . . . . . 4.62 1 1
1219 1 . . . . . . . 4.4 1 1
1220 1 . . . . . . . 4.87 1 1
1221 1 . . . . . . . 4.63 1 1
1222 1 . . . . . . . 5.02 1 1
1223 1 . . . . . . . 4.14 1 1
1224 1 . . . . . . . 4.75 1 1
1225 1 . . . . . . . 4.29 1 1
1226 1 . . . . . . . 5.14 1 1
1227 1 . . . . . . . 4.78 1 1
1228 1 . . . . . . . 4.95 1 1
1229 1 . . . . . . . 4.98 1 1
1230 1 . . . . . . . 4.33 1 1
1231 1 . . . . . . . 4.88 1 1
1232 1 . . . . . . . 4.26 1 1
1233 1 . . . . . . . 4.88 1 1
1234 1 . . . . . . . 5.14 1 1
1235 1 . . . . . . . 5.5 1 1
1236 1 . . . . . . . 4.02 1 1
1237 1 . . . . . . . 4.02 1 1
1238 1 . . . . . . . 5.42 1 1
1239 1 . . . . . . . 4.38 1 1
1240 1 . . . . . . . 4.99 1 1
1241 1 . . . . . . . 4.87 1 1
1242 1 . . . . . . . 2.94 1 1
1243 1 . . . . . . . 5.09 1 1
1244 1 . . . . . . . 4.47 1 1
1245 1 . . . . . . . 5.09 1 1
1246 1 . . . . . . . 4.77 1 1
1247 1 . . . . . . . 5.22 1 1
1248 1 . . . . . . . 3.69 1 1
1249 1 . . . . . . . 4.91 1 1
1250 1 . . . . . . . 3.41 1 1
1251 1 . . . . . . . 2.94 1 1
1252 1 . . . . . . . 3.41 1 1
1253 1 . . . . . . . 4.2 1 1
1254 1 . . . . . . . 4.31 1 1
1255 1 . . . . . . . 3.39 1 1
1256 1 . . . . . . . 3.39 1 1
1257 1 . . . . . . . 3.74 1 1
1258 1 . . . . . . . 3.47 1 1
1259 1 . . . . . . . 3.95 1 1
1260 1 . . . . . . . 3.8 1 1
1261 1 . . . . . . . 4.15 1 1
1262 1 . . . . . . . 3.26 1 1
1263 1 . . . . . . . 4.35 1 1
1264 1 . . . . . . . 3.18 1 1
1265 1 . . . . . . . 4.5 1 1
1266 1 . . . . . . . 4.54 1 1
1267 1 . . . . . . . 4.87 1 1
1268 1 . . . . . . . 3.76 1 1
1269 1 . . . . . . . 4.42 1 1
1270 1 . . . . . . . 4.42 1 1
1271 1 . . . . . . . 3.96 1 1
1272 1 . . . . . . . 3.96 1 1
1273 1 . . . . . . . 3.53 1 1
1274 1 . . . . . . . 3.14 1 1
1275 1 . . . . . . . 3.51 1 1
1276 1 . . . . . . . 3.52 1 1
1277 1 . . . . . . . 4.64 1 1
1278 1 . . . . . . . 5.02 1 1
1279 1 . . . . . . . 3.39 1 1
1280 1 . . . . . . . 4.4 1 1
1281 1 . . . . . . . 3.82 1 1
1282 1 . . . . . . . 3.96 1 1
1283 1 . . . . . . . 3.65 1 1
1284 1 . . . . . . . 3.97 1 1
1285 1 . . . . . . . 5.04 1 1
1286 1 . . . . . . . 3.79 1 1
1287 1 . . . . . . . 4.17 1 1
1288 1 . . . . . . . 3.2 1 1
1289 1 . . . . . . . 4.06 1 1
1290 1 . . . . . . . 3.71 1 1
1291 1 . . . . . . . 3.84 1 1
1292 1 . . . . . . . 3.11 1 1
1293 1 . . . . . . . 3.25 1 1
1294 1 . . . . . . . 4.98 1 1
1295 1 . . . . . . . 4.75 1 1
1296 1 . . . . . . . 4.06 1 1
1297 1 . . . . . . . 2.84 1 1
1298 1 . . . . . . . 3.74 1 1
1299 1 . . . . . . . 5.34 1 1
1300 1 . . . . . . . 5.08 1 1
1301 1 . . . . . . . 3.29 1 1
1302 1 . . . . . . . 3.67 1 1
1303 1 . . . . . . . 3.37 1 1
1304 1 . . . . . . . 4.04 1 1
1305 1 . . . . . . . 4.75 1 1
1306 1 . . . . . . . 4.06 1 1
1307 1 . . . . . . . 4.75 1 1
1308 1 . . . . . . . 3.53 1 1
1309 1 . . . . . . . 3.28 1 1
1310 1 . . . . . . . 4.05 1 1
1311 1 . . . . . . . 4.53 1 1
1312 1 . . . . . . . 4.65 1 1
1313 1 . . . . . . . 4.02 1 1
1314 1 . . . . . . . 4.65 1 1
1315 1 . . . . . . . 4.88 1 1
1316 1 . . . . . . . 4.63 1 1
1317 1 . . . . . . . 3.95 1 1
1318 1 . . . . . . . 4.63 1 1
1319 1 . . . . . . . 4.92 1 1
1320 1 . . . . . . . 4.99 1 1
1321 1 . . . . . . . 4.18 1 1
1322 1 . . . . . . . 3.67 1 1
1323 1 . . . . . . . 4.18 1 1
1324 1 . . . . . . . 3.88 1 1
1325 1 . . . . . . . 3.31 1 1
1326 1 . . . . . . . 3.88 1 1
1327 1 . . . . . . . 3.63 1 1
1328 1 . . . . . . . 5.1 1 1
1329 1 . . . . . . . 4.01 1 1
1330 1 . . . . . . . 3.43 1 1
1331 1 . . . . . . . 4.01 1 1
1332 1 . . . . . . . 3.24 1 1
1333 1 . . . . . . . 5.5 1 1
1334 1 . . . . . . . 4.11 1 1
1335 1 . . . . . . . 4.79 1 1
1336 1 . . . . . . . 4.79 1 1
1337 1 . . . . . . . 3.28 1 1
1338 1 . . . . . . . 3.28 1 1
1339 1 . . . . . . . 4.73 1 1
1340 1 . . . . . . . 2.99 1 1
1341 1 . . . . . . . 4.08 1 1
1342 1 . . . . . . . 4.14 1 1
1343 1 . . . . . . . 3.81 1 1
1344 1 . . . . . . . 5.16 1 1
1345 1 . . . . . . . 4.98 1 1
1346 1 . . . . . . . 4.38 1 1
1347 1 . . . . . . . 4.98 1 1
1348 1 . . . . . . . 4.38 1 1
1349 1 . . . . . . . 5.05 1 1
1350 1 . . . . . . . 4.63 1 1
1351 1 . . . . . . . 5.27 1 1
1352 1 . . . . . . . 3.79 1 1
1353 1 . . . . . . . 3.22 1 1
1354 1 . . . . . . . 3.79 1 1
1355 1 . . . . . . . 3.25 1 1
1356 1 . . . . . . . 4.86 1 1
1357 1 . . . . . . . 4.71 1 1
1358 1 . . . . . . . 4.55 1 1
1359 1 . . . . . . . 4.56 1 1
1360 1 . . . . . . . 4.56 1 1
1361 1 . . . . . . . 3.99 1 1
1362 1 . . . . . . . 4.15 1 1
1363 1 . . . . . . . 5.01 1 1
1364 1 . . . . . . . 4.63 1 1
1365 1 . . . . . . . 4.78 1 1
1366 1 . . . . . . . 4.63 1 1
1367 1 . . . . . . . 4.78 1 1
1368 1 . . . . . . . 2.99 1 1
1369 1 . . . . . . . 3.51 1 1
1370 1 . . . . . . . 3.88 1 1
1371 1 . . . . . . . 3.32 1 1
1372 1 . . . . . . . 3.88 1 1
1373 1 . . . . . . . 4.08 1 1
1374 1 . . . . . . . 4.5 1 1
1375 1 . . . . . . . 3.61 1 1
1376 1 . . . . . . . 3.38 1 1
1377 1 . . . . . . . 2.95 1 1
1378 1 . . . . . . . 4.97 1 1
1379 1 . . . . . . . 4.89 1 1
1380 1 . . . . . . . 3.49 1 1
1381 1 . . . . . . . 4.25 1 1
1382 1 . . . . . . . 5.5 1 1
1383 1 . . . . . . . 4.38 1 1
1384 1 . . . . . . . 3.05 1 1
1385 1 . . . . . . . 3.52 1 1
1386 1 . . . . . . . 3.52 1 1
1387 1 . . . . . . . 3.23 1 1
1388 1 . . . . . . . 5.08 1 1
1389 1 . . . . . . . 3.44 1 1
1390 1 . . . . . . . 4.44 1 1
1391 1 . . . . . . . 4.98 1 1
1392 1 . . . . . . . 3.89 1 1
1393 1 . . . . . . . 4.18 1 1
1394 1 . . . . . . . 4.72 1 1
1395 1 . . . . . . . 4.04 1 1
1396 1 . . . . . . . 3.41 1 1
1397 1 . . . . . . . 3.67 1 1
1398 1 . . . . . . . 3.53 1 1
1399 1 . . . . . . . 3.01 1 1
1400 1 . . . . . . . 4.92 1 1
1401 1 . . . . . . . 4.02 1 1
1402 1 . . . . . . . 3.44 1 1
1403 1 . . . . . . . 4.18 1 1
1404 1 . . . . . . . 5.5 1 1
1405 1 . . . . . . . 3.34 1 1
1406 1 . . . . . . . 2.99 1 1
1407 1 . . . . . . . 4.89 1 1
1408 1 . . . . . . . 3.91 1 1
1409 1 . . . . . . . 3.65 1 1
1410 1 . . . . . . . 3.99 1 1
1411 1 . . . . . . . 5.19 1 1
1412 1 . . . . . . . 3.49 1 1
1413 1 . . . . . . . 4.81 1 1
1414 1 . . . . . . . 4.24 1 1
1415 1 . . . . . . . 5.38 1 1
1416 1 . . . . . . . 5.05 1 1
1417 1 . . . . . . . 3.49 1 1
1418 1 . . . . . . . 3.64 1 1
1419 1 . . . . . . . 3.17 1 1
1420 1 . . . . . . . 4.77 1 1
1421 1 . . . . . . . 3.01 1 1
1422 1 . . . . . . . 5.29 1 1
1423 1 . . . . . . . 5.5 1 1
1424 1 . . . . . . . 4.42 1 1
1425 1 . . . . . . . 3.45 1 1
1426 1 . . . . . . . 3.61 1 1
1427 1 . . . . . . . 3.95 1 1
1428 1 . . . . . . . 4.71 1 1
1429 1 . . . . . . . 3.91 1 1
1430 1 . . . . . . . 4.05 1 1
1431 1 . . . . . . . 4.65 1 1
1432 1 . . . . . . . 4.31 1 1
1433 1 . . . . . . . 3.44 1 1
1434 1 . . . . . . . 3.04 1 1
1435 1 . . . . . . . 4.97 1 1
1436 1 . . . . . . . 4.99 1 1
1437 1 . . . . . . . 4.56 1 1
1438 1 . . . . . . . 3.23 1 1
1439 1 . . . . . . . 4.27 1 1
1440 1 . . . . . . . 4.77 1 1
1441 1 . . . . . . . 3.14 1 1
1442 1 . . . . . . . 3.48 1 1
1443 1 . . . . . . . 4.04 1 1
1444 1 . . . . . . . 3.75 1 1
1445 1 . . . . . . . 3.55 1 1
1446 1 . . . . . . . 5.03 1 1
1447 1 . . . . . . . 5.14 1 1
1448 1 . . . . . . . 4.31 1 1
1449 1 . . . . . . . 5.14 1 1
1450 1 . . . . . . . 3.95 1 1
1451 1 . . . . . . . 5.33 1 1
1452 1 . . . . . . . 3.48 1 1
1453 1 . . . . . . . 4.95 1 1
1454 1 . . . . . . . 4.01 1 1
1455 1 . . . . . . . 3.37 1 1
1456 1 . . . . . . . 3.49 1 1
1457 1 . . . . . . . 4.05 1 1
1458 1 . . . . . . . 4.55 1 1
1459 1 . . . . . . . 4.18 1 1
1460 1 . . . . . . . 3.52 1 1
1461 1 . . . . . . . 2.99 1 1
1462 1 . . . . . . . 4.87 1 1
1463 1 . . . . . . . 4.6 1 1
1464 1 . . . . . . . 4.1 1 1
1465 1 . . . . . . . 4.35 1 1
1466 1 . . . . . . . 3.45 1 1
1467 1 . . . . . . . 4.1 1 1
1468 1 . . . . . . . 4.55 1 1
1469 1 . . . . . . . 4.77 1 1
1470 1 . . . . . . . 3.88 1 1
1471 1 . . . . . . . 3.61 1 1
1472 1 . . . . . . . 5.15 1 1
1473 1 . . . . . . . 4.08 1 1
1474 1 . . . . . . . 3.73 1 1
1475 1 . . . . . . . 3.33 1 1
1476 1 . . . . . . . 4.68 1 1
1477 1 . . . . . . . 4.26 1 1
1478 1 . . . . . . . 3.33 1 1
1479 1 . . . . . . . 4.68 1 1
1480 1 . . . . . . . 4.26 1 1
1481 1 . . . . . . . 3.16 1 1
1482 1 . . . . . . . 3.72 1 1
1483 1 . . . . . . . 3.8 1 1
1484 1 . . . . . . . 3.58 1 1
1485 1 . . . . . . . 3.35 1 1
1486 1 . . . . . . . 4.8 1 1
1487 1 . . . . . . . 5.02 1 1
1488 1 . . . . . . . 4.44 1 1
1489 1 . . . . . . . 4.84 1 1
1490 1 . . . . . . . 4.87 1 1
1491 1 . . . . . . . 4.04 1 1
1492 1 . . . . . . . 4.87 1 1
1493 1 . . . . . . . 4.8 1 1
1494 1 . . . . . . . 3.96 1 1
1495 1 . . . . . . . 4.52 1 1
1496 1 . . . . . . . 2.89 1 1
1497 1 . . . . . . . 4.17 1 1
1498 1 . . . . . . . 3.01 1 1
1499 1 . . . . . . . 5.17 1 1
1500 1 . . . . . . . 4.48 1 1
1501 1 . . . . . . . 4.88 1 1
1502 1 . . . . . . . 4.94 1 1
1503 1 . . . . . . . 4.67 1 1
1504 1 . . . . . . . 4.87 1 1
1505 1 . . . . . . . 3.56 1 1
1506 1 . . . . . . . 4.24 1 1
1507 1 . . . . . . . 4.23 1 1
1508 1 . . . . . . . 4.48 1 1
1509 1 . . . . . . . 3.84 1 1
1510 1 . . . . . . . 4.55 1 1
1511 1 . . . . . . . 4.92 1 1
1512 1 . . . . . . . 4.45 1 1
1513 1 . . . . . . . 3.9 1 1
1514 1 . . . . . . . 4.45 1 1
1515 1 . . . . . . . 3.44 1 1
1516 1 . . . . . . . 3.23 1 1
1517 1 . . . . . . . 3.79 1 1
1518 1 . . . . . . . 4.07 1 1
1519 1 . . . . . . . 4.87 1 1
1520 1 . . . . . . . 3.73 1 1
1521 1 . . . . . . . 4.92 1 1
1522 1 . . . . . . . 4.32 1 1
1523 1 . . . . . . . 5.0 1 1
1524 1 . . . . . . . 4.9 1 1
1525 1 . . . . . . . 4.14 1 1
1526 1 . . . . . . . 4.14 1 1
1527 1 . . . . . . . 3.76 1 1
1528 1 . . . . . . . 4.99 1 1
1529 1 . . . . . . . 5.27 1 1
1530 1 . . . . . . . 5.1 1 1
1531 1 . . . . . . . 4.45 1 1
1532 1 . . . . . . . 5.1 1 1
1533 1 . . . . . . . 3.02 1 1
1534 1 . . . . . . . 3.91 1 1
1535 1 . . . . . . . 5.02 1 1
1536 1 . . . . . . . 5.46 1 1
1537 1 . . . . . . . 4.53 1 1
1538 1 . . . . . . . 4.91 1 1
1539 1 . . . . . . . 4.15 1 1
1540 1 . . . . . . . 3.97 1 1
1541 1 . . . . . . . 4.31 1 1
1542 1 . . . . . . . 3.34 1 1
1543 1 . . . . . . . 4.6 1 1
1544 1 . . . . . . . 3.75 1 1
1545 1 . . . . . . . 4.8 1 1
1546 1 . . . . . . . 3.34 1 1
1547 1 . . . . . . . 3.74 1 1
1548 1 . . . . . . . 2.95 1 1
1549 1 . . . . . . . 3.36 1 1
1550 1 . . . . . . . 4.58 1 1
1551 1 . . . . . . . 5.07 1 1
1552 1 . . . . . . . 4.31 1 1
1553 1 . . . . . . . 4.32 1 1
1554 1 . . . . . . . 4.77 1 1
1555 1 . . . . . . . 3.54 1 1
1556 1 . . . . . . . 4.45 1 1
1557 1 . . . . . . . 4.9 1 1
1558 1 . . . . . . . 3.38 1 1
1559 1 . . . . . . . 3.7 1 1
1560 1 . . . . . . . 4.32 1 1
1561 1 . . . . . . . 4.55 1 1
1562 1 . . . . . . . 4.98 1 1
1563 1 . . . . . . . 4.97 1 1
1564 1 . . . . . . . 4.4 1 1
1565 1 . . . . . . . 4.32 1 1
1566 1 . . . . . . . 3.89 1 1
1567 1 . . . . . . . 4.99 1 1
1568 1 . . . . . . . 4.26 1 1
1569 1 . . . . . . . 4.99 1 1
1570 1 . . . . . . . 4.89 1 1
1571 1 . . . . . . . 3.44 1 1
1572 1 . . . . . . . 3.98 1 1
1573 1 . . . . . . . 4.07 1 1
1574 1 . . . . . . . 4.76 1 1
1575 1 . . . . . . . 4.74 1 1
1576 1 . . . . . . . 4.05 1 1
1577 1 . . . . . . . 4.45 1 1
1578 1 . . . . . . . 5.08 1 1
1579 1 . . . . . . . 5.01 1 1
1580 1 . . . . . . . 3.46 1 1
1581 1 . . . . . . . 3.68 1 1
1582 1 . . . . . . . 3.63 1 1
1583 1 . . . . . . . 3.78 1 1
1584 1 . . . . . . . 3.32 1 1
1585 1 . . . . . . . 3.38 1 1
1586 1 . . . . . . . 4.16 1 1
1587 1 . . . . . . . 3.14 1 1
1588 1 . . . . . . . 4.04 1 1
1589 1 . . . . . . . 5.26 1 1
1590 1 . . . . . . . 4.06 1 1
1591 1 . . . . . . . 3.43 1 1
1592 1 . . . . . . . 4.5 1 1
1593 1 . . . . . . . 3.12 1 1
1594 1 . . . . . . . 3.62 1 1
1595 1 . . . . . . . 3.75 1 1
1596 1 . . . . . . . 3.34 1 1
1597 1 . . . . . . . 3.28 1 1
1598 1 . . . . . . . 4.06 1 1
1599 1 . . . . . . . 4.83 1 1
1600 1 . . . . . . . 5.2 1 1
1601 1 . . . . . . . 4.44 1 1
1602 1 . . . . . . . 4.51 1 1
1603 1 . . . . . . . 4.78 1 1
1604 1 . . . . . . . 4.42 1 1
1605 1 . . . . . . . 3.17 1 1
1606 1 . . . . . . . 3.59 1 1
1607 1 . . . . . . . 3.42 1 1
1608 1 . . . . . . . 4.41 1 1
1609 1 . . . . . . . 4.88 1 1
1610 1 . . . . . . . 5.0 1 1
1611 1 . . . . . . . 4.31 1 1
1612 1 . . . . . . . 4.43 1 1
1613 1 . . . . . . . 3.7 1 1
1614 1 . . . . . . . 4.38 1 1
1615 1 . . . . . . . 4.41 1 1
1616 1 . . . . . . . 4.77 1 1
1617 1 . . . . . . . 3.61 1 1
1618 1 . . . . . . . 4.94 1 1
1619 1 . . . . . . . 5.38 1 1
1620 1 . . . . . . . 5.34 1 1
1621 1 . . . . . . . 3.7 1 1
1622 1 . . . . . . . 4.46 1 1
1623 1 . . . . . . . 5.5 1 1
1624 1 . . . . . . . 5.34 1 1
1625 1 . . . . . . . 3.07 1 1
1626 1 . . . . . . . 4.26 1 1
1627 1 . . . . . . . 3.84 1 1
1628 1 . . . . . . . 3.84 1 1
1629 1 . . . . . . . 4.47 1 1
1630 1 . . . . . . . 4.74 1 1
1631 1 . . . . . . . 5.28 1 1
1632 1 . . . . . . . 4.76 1 1
1633 1 . . . . . . . 4.52 1 1
1634 1 . . . . . . . 3.77 1 1
1635 1 . . . . . . . 3.77 1 1
1636 1 . . . . . . . 3.86 1 1
1637 1 . . . . . . . 3.25 1 1
1638 1 . . . . . . . 4.75 1 1
1639 1 . . . . . . . 3.11 1 1
1640 1 . . . . . . . 3.54 1 1
1641 1 . . . . . . . 5.28 1 1
1642 1 . . . . . . . 4.99 1 1
1643 1 . . . . . . . 3.63 1 1
1644 1 . . . . . . . 4.22 1 1
1645 1 . . . . . . . 4.22 1 1
1646 1 . . . . . . . 3.05 1 1
1647 1 . . . . . . . 3.41 1 1
1648 1 . . . . . . . 5.29 1 1
1649 1 . . . . . . . 4.45 1 1
1650 1 . . . . . . . 5.11 1 1
1651 1 . . . . . . . 5.28 1 1
1652 1 . . . . . . . 4.21 1 1
1653 1 . . . . . . . 5.15 1 1
1654 1 . . . . . . . 4.62 1 1
1655 1 . . . . . . . 3.34 1 1
1656 1 . . . . . . . 3.79 1 1
1657 1 . . . . . . . 4.73 1 1
1658 1 . . . . . . . 4.7 1 1
1659 1 . . . . . . . 3.25 1 1
1660 1 . . . . . . . 3.23 1 1
1661 1 . . . . . . . 4.62 1 1
1662 1 . . . . . . . 4.24 1 1
1663 1 . . . . . . . 3.47 1 1
1664 1 . . . . . . . 4.81 1 1
1665 1 . . . . . . . 4.5 1 1
1666 1 . . . . . . . 4.87 1 1
1667 1 . . . . . . . 3.96 1 1
1668 1 . . . . . . . 3.41 1 1
1669 1 . . . . . . . 3.96 1 1
1670 1 . . . . . . . 4.37 1 1
1671 1 . . . . . . . 4.0 1 1
1672 1 . . . . . . . 4.08 1 1
1673 1 . . . . . . . 3.58 1 1
1674 1 . . . . . . . 4.08 1 1
1675 1 . . . . . . . 5.28 1 1
1676 1 . . . . . . . 4.38 1 1
1677 1 . . . . . . . 4.64 1 1
1678 1 . . . . . . . 4.92 1 1
1679 1 . . . . . . . 4.89 1 1
1680 1 . . . . . . . 3.95 1 1
1681 1 . . . . . . . 5.5 1 1
1682 1 . . . . . . . 3.39 1 1
1683 1 . . . . . . . 3.96 1 1
1684 1 . . . . . . . 3.48 1 1
1685 1 . . . . . . . 5.38 1 1
1686 1 . . . . . . . 3.9 1 1
1687 1 . . . . . . . 4.96 1 1
1688 1 . . . . . . . 5.14 1 1
1689 1 . . . . . . . 3.6 1 1
1690 1 . . . . . . . 3.53 1 1
1691 1 . . . . . . . 3.53 1 1
1692 1 . . . . . . . 3.1 1 1
1693 1 . . . . . . . 4.06 1 1
1694 1 . . . . . . . 5.14 1 1
1695 1 . . . . . . . 4.93 1 1
1696 1 . . . . . . . 5.19 1 1
1697 1 . . . . . . . 3.21 1 1
1698 1 . . . . . . . 4.26 1 1
1699 1 . . . . . . . 4.24 1 1
1700 1 . . . . . . . 5.07 1 1
1701 1 . . . . . . . 3.8 1 1
1702 1 . . . . . . . 5.07 1 1
1703 1 . . . . . . . 3.8 1 1
1704 1 . . . . . . . 2.95 1 1
1705 1 . . . . . . . 3.48 1 1
1706 1 . . . . . . . 4.75 1 1
1707 1 . . . . . . . 5.18 1 1
1708 1 . . . . . . . 4.84 1 1
1709 1 . . . . . . . 5.22 1 1
1710 1 . . . . . . . 4.35 1 1
1711 1 . . . . . . . 3.72 1 1
1712 1 . . . . . . . 3.7 1 1
1713 1 . . . . . . . 4.33 1 1
1714 1 . . . . . . . 4.78 1 1
1715 1 . . . . . . . 3.41 1 1
1716 1 . . . . . . . 4.73 1 1
1717 1 . . . . . . . 4.92 1 1
1718 1 . . . . . . . 3.51 1 1
1719 1 . . . . . . . 5.34 1 1
1720 1 . . . . . . . 4.71 1 1
1721 1 . . . . . . . 4.14 1 1
1722 1 . . . . . . . 4.18 1 1
1723 1 . . . . . . . 4.46 1 1
1724 1 . . . . . . . 5.05 1 1
1725 1 . . . . . . . 4.83 1 1
1726 1 . . . . . . . 5.05 1 1
1727 1 . . . . . . . 3.31 1 1
1728 1 . . . . . . . 3.31 1 1
1729 1 . . . . . . . 4.04 1 1
1730 1 . . . . . . . 4.62 1 1
1731 1 . . . . . . . 4.61 1 1
1732 1 . . . . . . . 3.54 1 1
1733 1 . . . . . . . 5.42 1 1
1734 1 . . . . . . . 5.07 1 1
1735 1 . . . . . . . 4.9 1 1
1736 1 . . . . . . . 3.24 1 1
1737 1 . . . . . . . 4.22 1 1
1738 1 . . . . . . . 4.23 1 1
1739 1 . . . . . . . 5.1 1 1
1740 1 . . . . . . . 3.8 1 1
1741 1 . . . . . . . 3.67 1 1
1742 1 . . . . . . . 3.71 1 1
1743 1 . . . . . . . 5.5 1 1
1744 1 . . . . . . . 4.6 1 1
1745 1 . . . . . . . 4.82 1 1
1746 1 . . . . . . . 5.5 1 1
1747 1 . . . . . . . 4.49 1 1
1748 1 . . . . . . . 3.04 1 1
1749 1 . . . . . . . 3.55 1 1
1750 1 . . . . . . . 4.8 1 1
1751 1 . . . . . . . 3.67 1 1
1752 1 . . . . . . . 4.34 1 1
1753 1 . . . . . . . 3.67 1 1
1754 1 . . . . . . . 4.34 1 1
1755 1 . . . . . . . 5.01 1 1
1756 1 . . . . . . . 4.93 1 1
1757 1 . . . . . . . 3.84 1 1
1758 1 . . . . . . . 4.99 1 1
1759 1 . . . . . . . 5.29 1 1
1760 1 . . . . . . . 5.39 1 1
1761 1 . . . . . . . 3.64 1 1
1762 1 . . . . . . . 4.79 1 1
1763 1 . . . . . . . 4.99 1 1
1764 1 . . . . . . . 4.67 1 1
1765 1 . . . . . . . 5.5 1 1
1766 1 . . . . . . . 5.13 1 1
1767 1 . . . . . . . 5.07 1 1
1768 1 . . . . . . . 5.18 1 1
1769 1 . . . . . . . 5.37 1 1
1770 1 . . . . . . . 3.54 1 1
1771 1 . . . . . . . 3.25 1 1
1772 1 . . . . . . . 3.79 1 1
1773 1 . . . . . . . 4.07 1 1
1774 1 . . . . . . . 3.55 1 1
1775 1 . . . . . . . 3.23 1 1
1776 1 . . . . . . . 3.32 1 1
1777 1 . . . . . . . 5.36 1 1
1778 1 . . . . . . . 3.9 1 1
1779 1 . . . . . . . 2.97 1 1
1780 1 . . . . . . . 3.73 1 1
1781 1 . . . . . . . 5.07 1 1
1782 1 . . . . . . . 3.85 1 1
1783 1 . . . . . . . 3.4 1 1
1784 1 . . . . . . . 3.62 1 1
1785 1 . . . . . . . 4.54 1 1
1786 1 . . . . . . . 3.23 1 1
1787 1 . . . . . . . 3.75 1 1
1788 1 . . . . . . . 3.21 1 1
1789 1 . . . . . . . 3.16 1 1
1790 1 . . . . . . . 3.93 1 1
1791 1 . . . . . . . 4.25 1 1
1792 1 . . . . . . . 5.01 1 1
1793 1 . . . . . . . 5.5 1 1
1794 1 . . . . . . . 4.91 1 1
1795 1 . . . . . . . 4.69 1 1
1796 1 . . . . . . . 4.6 1 1
1797 1 . . . . . . . 3.19 1 1
1798 1 . . . . . . . 3.59 1 1
1799 1 . . . . . . . 3.98 1 1
1800 1 . . . . . . . 3.39 1 1
1801 1 . . . . . . . 3.98 1 1
1802 1 . . . . . . . 3.37 1 1
1803 1 . . . . . . . 3.87 1 1
1804 1 . . . . . . . 3.11 1 1
1805 1 . . . . . . . 3.87 1 1
1806 1 . . . . . . . 4.52 1 1
1807 1 . . . . . . . 3.7 1 1
1808 1 . . . . . . . 2.97 1 1
1809 1 . . . . . . . 3.63 1 1
1810 1 . . . . . . . 4.24 1 1
1811 1 . . . . . . . 3.25 1 1
1812 1 . . . . . . . 4.67 1 1
1813 1 . . . . . . . 4.48 1 1
1814 1 . . . . . . . 5.18 1 1
1815 1 . . . . . . . 5.22 1 1
1816 1 . . . . . . . 5.18 1 1
1817 1 . . . . . . . 5.22 1 1
1818 1 . . . . . . . 3.15 1 1
1819 1 . . . . . . . 3.25 1 1
1820 1 . . . . . . . 4.66 1 1
1821 1 . . . . . . . 4.85 1 1
1822 1 . . . . . . . 4.68 1 1
1823 1 . . . . . . . 4.63 1 1
1824 1 . . . . . . . 3.38 1 1
1825 1 . . . . . . . 4.52 1 1
1826 1 . . . . . . . 5.5 1 1
1827 1 . . . . . . . 3.76 1 1
1828 1 . . . . . . . 3.82 1 1
1829 1 . . . . . . . 4.13 1 1
1830 1 . . . . . . . 4.97 1 1
1831 1 . . . . . . . 4.11 1 1
1832 1 . . . . . . . 4.36 1 1
1833 1 . . . . . . . 3.58 1 1
1834 1 . . . . . . . 4.36 1 1
1835 1 . . . . . . . 4.69 1 1
1836 1 . . . . . . . 4.74 1 1
1837 1 . . . . . . . 4.79 1 1
1838 1 . . . . . . . 4.15 1 1
1839 1 . . . . . . . 4.02 1 1
1840 1 . . . . . . . 3.85 1 1
1841 1 . . . . . . . 4.97 1 1
1842 1 . . . . . . . 4.26 1 1
1843 1 . . . . . . . 4.11 1 1
1844 1 . . . . . . . 3.77 1 1
1845 1 . . . . . . . 3.85 1 1
1846 1 . . . . . . . 4.17 1 1
1847 1 . . . . . . . 5.25 1 1
1848 1 . . . . . . . 4.53 1 1
1849 1 . . . . . . . 4.41 1 1
1850 1 . . . . . . . 5.45 1 1
1851 1 . . . . . . . 4.92 1 1
1852 1 . . . . . . . 5.1 1 1
1853 1 . . . . . . . 3.52 1 1
1854 1 . . . . . . . 4.64 1 1
1855 1 . . . . . . . 5.5 1 1
1856 1 . . . . . . . 5.5 1 1
1857 1 . . . . . . . 3.57 1 1
1858 1 . . . . . . . 3.26 1 1
1859 1 . . . . . . . 3.8 1 1
1860 1 . . . . . . . 3.26 1 1
1861 1 . . . . . . . 3.51 1 1
1862 1 . . . . . . . 5.5 1 1
1863 1 . . . . . . . 5.34 1 1
1864 1 . . . . . . . 4.66 1 1
1865 1 . . . . . . . 3.94 1 1
1866 1 . . . . . . . 3.33 1 1
1867 1 . . . . . . . 3.23 1 1
1868 1 . . . . . . . 5.27 1 1
1869 1 . . . . . . . 4.11 1 1
1870 1 . . . . . . . 3.68 1 1
1871 1 . . . . . . . 4.4 1 1
1872 1 . . . . . . . 3.44 1 1
1873 1 . . . . . . . 4.44 1 1
1874 1 . . . . . . . 4.51 1 1
1875 1 . . . . . . . 3.43 1 1
1876 1 . . . . . . . 4.96 1 1
1877 1 . . . . . . . 4.84 1 1
1878 1 . . . . . . . 3.87 1 1
1879 1 . . . . . . . 4.02 1 1
1880 1 . . . . . . . 3.98 1 1
1881 1 . . . . . . . 4.5 1 1
1882 1 . . . . . . . 4.24 1 1
1883 1 . . . . . . . 3.72 1 1
1884 1 . . . . . . . 4.24 1 1
1885 1 . . . . . . . 3.79 1 1
1886 1 . . . . . . . 4.1 1 1
1887 1 . . . . . . . 5.5 1 1
1888 1 . . . . . . . 4.14 1 1
1889 1 . . . . . . . 2.95 1 1
1890 1 . . . . . . . 4.23 1 1
1891 1 . . . . . . . 4.73 1 1
1892 1 . . . . . . . 4.15 1 1
1893 1 . . . . . . . 3.49 1 1
1894 1 . . . . . . . 4.15 1 1
1895 1 . . . . . . . 5.5 1 1
1896 1 . . . . . . . 5.5 1 1
1897 1 . . . . . . . 3.99 1 1
1898 1 . . . . . . . 3.43 1 1
1899 1 . . . . . . . 3.99 1 1
1900 1 . . . . . . . 4.22 1 1
1901 1 . . . . . . . 4.48 1 1
1902 1 . . . . . . . 4.05 1 1
1903 1 . . . . . . . 3.09 1 1
1904 1 . . . . . . . 3.7 1 1
1905 1 . . . . . . . 3.39 1 1
1906 1 . . . . . . . 3.49 1 1
1907 1 . . . . . . . 3.49 1 1
1908 1 . . . . . . . 4.44 1 1
1909 1 . . . . . . . 5.22 1 1
1910 1 . . . . . . . 5.22 1 1
1911 1 . . . . . . . 3.49 1 1
1912 1 . . . . . . . 3.04 1 1
1913 1 . . . . . . . 3.49 1 1
1914 1 . . . . . . . 3.99 1 1
1915 1 . . . . . . . 3.48 1 1
1916 1 . . . . . . . 5.11 1 1
1917 1 . . . . . . . 4.81 1 1
1918 1 . . . . . . . 4.93 1 1
1919 1 . . . . . . . 3.9 1 1
1920 1 . . . . . . . 4.88 1 1
1921 1 . . . . . . . 3.79 1 1
1922 1 . . . . . . . 3.25 1 1
1923 1 . . . . . . . 3.8 1 1
1924 1 . . . . . . . 3.8 1 1
1925 1 . . . . . . . 4.87 1 1
1926 1 . . . . . . . 3.39 1 1
1927 1 . . . . . . . 3.74 1 1
1928 1 . . . . . . . 3.56 1 1
1929 1 . . . . . . . 4.02 1 1
1930 1 . . . . . . . 3.4 1 1
1931 1 . . . . . . . 3.55 1 1
1932 1 . . . . . . . 5.4 1 1
1933 1 . . . . . . . 4.35 1 1
1934 1 . . . . . . . 3.9 1 1
1935 1 . . . . . . . 3.09 1 1
1936 1 . . . . . . . 3.54 1 1
1937 1 . . . . . . . 3.68 1 1
1938 1 . . . . . . . 3.43 1 1
1939 1 . . . . . . . 3.52 1 1
1940 1 . . . . . . . 3.35 1 1
1941 1 . . . . . . . 5.5 1 1
1942 1 . . . . . . . 3.49 1 1
1943 1 . . . . . . . 3.42 1 1
1944 1 . . . . . . . 4.1 1 1
1945 1 . . . . . . . 4.78 1 1
1946 1 . . . . . . . 5.3 1 1
1947 1 . . . . . . . 4.64 1 1
1948 1 . . . . . . . 3.85 1 1
1949 1 . . . . . . . 3.15 1 1
1950 1 . . . . . . . 3.85 1 1
1951 1 . . . . . . . 5.34 1 1
1952 1 . . . . . . . 3.6 1 1
1953 1 . . . . . . . 3.87 1 1
1954 1 . . . . . . . 3.31 1 1
1955 1 . . . . . . . 4.51 1 1
1956 1 . . . . . . . 4.7 1 1
1957 1 . . . . . . . 3.93 1 1
1958 1 . . . . . . . 3.9 1 1
1959 1 . . . . . . . 3.95 1 1
1960 1 . . . . . . . 4.32 1 1
1961 1 . . . . . . . 3.74 1 1
1962 1 . . . . . . . 4.13 1 1
1963 1 . . . . . . . 4.13 1 1
1964 1 . . . . . . . 3.37 1 1
1965 1 . . . . . . . 4.68 1 1
1966 1 . . . . . . . 4.39 1 1
1967 1 . . . . . . . 4.69 1 1
1968 1 . . . . . . . 4.35 1 1
1969 1 . . . . . . . 2.83 1 1
1970 1 . . . . . . . 5.5 1 1
1971 1 . . . . . . . 4.3 1 1
1972 1 . . . . . . . 3.49 1 1
1973 1 . . . . . . . 5.5 1 1
1974 1 . . . . . . . 4.3 1 1
1975 1 . . . . . . . 3.44 1 1
1976 1 . . . . . . . 3.93 1 1
1977 1 . . . . . . . 4.8 1 1
1978 1 . . . . . . . 5.17 1 1
1979 1 . . . . . . . 5.0 1 1
1980 1 . . . . . . . 2.98 1 1
1981 1 . . . . . . . 3.89 1 1
1982 1 . . . . . . . 3.89 1 1
1983 1 . . . . . . . 3.73 1 1
1984 1 . . . . . . . 5.12 1 1
1985 1 . . . . . . . 3.86 1 1
1986 1 . . . . . . . 3.34 1 1
1987 1 . . . . . . . 3.86 1 1
1988 1 . . . . . . . 3.81 1 1
1989 1 . . . . . . . 3.43 1 1
1990 1 . . . . . . . 5.5 1 1
1991 1 . . . . . . . 3.4 1 1
1992 1 . . . . . . . 4.66 1 1
1993 1 . . . . . . . 3.79 1 1
1994 1 . . . . . . . 3.28 1 1
1995 1 . . . . . . . 3.79 1 1
1996 1 . . . . . . . 3.41 1 1
1997 1 . . . . . . . 3.32 1 1
1998 1 . . . . . . . 4.51 1 1
1999 1 . . . . . . . 5.5 1 1
2000 1 . . . . . . . 3.59 1 1
2001 1 . . . . . . . 4.9 1 1
2002 1 . . . . . . . 4.12 1 1
2003 1 . . . . . . . 3.45 1 1
2004 1 . . . . . . . 4.27 1 1
2005 1 . . . . . . . 4.27 1 1
2006 1 . . . . . . . 5.34 1 1
2007 1 . . . . . . . 3.76 1 1
2008 1 . . . . . . . 4.31 1 1
2009 1 . . . . . . . 2.93 1 1
2010 1 . . . . . . . 4.24 1 1
2011 1 . . . . . . . 5.04 1 1
2012 1 . . . . . . . 3.77 1 1
2013 1 . . . . . . . 5.5 1 1
2014 1 . . . . . . . 3.45 1 1
2015 1 . . . . . . . 3.59 1 1
2016 1 . . . . . . . 4.35 1 1
2017 1 . . . . . . . 3.48 1 1
2018 1 . . . . . . . 4.92 1 1
2019 1 . . . . . . . 5.04 1 1
2020 1 . . . . . . . 4.15 1 1
2021 1 . . . . . . . 4.8 1 1
2022 1 . . . . . . . 3.04 1 1
2023 1 . . . . . . . 5.0 1 1
2024 1 . . . . . . . 4.3 1 1
2025 1 . . . . . . . 4.83 1 1
2026 1 . . . . . . . 4.02 1 1
2027 1 . . . . . . . 4.83 1 1
2028 1 . . . . . . . 4.28 1 1
2029 1 . . . . . . . 3.32 1 1
2030 1 . . . . . . . 4.66 1 1
2031 1 . . . . . . . 4.61 1 1
2032 1 . . . . . . . 4.94 1 1
2033 1 . . . . . . . 3.03 1 1
2034 1 . . . . . . . 4.99 1 1
2035 1 . . . . . . . 4.15 1 1
2036 1 . . . . . . . 3.49 1 1
2037 1 . . . . . . . 4.15 1 1
2038 1 . . . . . . . 4.85 1 1
2039 1 . . . . . . . 4.7 1 1
2040 1 . . . . . . . 3.48 1 1
2041 1 . . . . . . . 3.55 1 1
2042 1 . . . . . . . 4.73 1 1
2043 1 . . . . . . . 3.48 1 1
2044 1 . . . . . . . 4.14 1 1
2045 1 . . . . . . . 4.14 1 1
2046 1 . . . . . . . 2.99 1 1
2047 1 . . . . . . . 3.45 1 1
2048 1 . . . . . . . 4.75 1 1
2049 1 . . . . . . . 3.52 1 1
2050 1 . . . . . . . 2.95 1 1
2051 1 . . . . . . . 3.52 1 1
2052 1 . . . . . . . 4.69 1 1
2053 1 . . . . . . . 3.94 1 1
2054 1 . . . . . . . 4.69 1 1
2055 1 . . . . . . . 4.51 1 1
2056 1 . . . . . . . 4.49 1 1
2057 1 . . . . . . . 3.0 1 1
2058 1 . . . . . . . 4.49 1 1
2059 1 . . . . . . . 3.42 1 1
2060 1 . . . . . . . 4.04 1 1
2061 1 . . . . . . . 4.04 1 1
2062 1 . . . . . . . 4.49 1 1
2063 1 . . . . . . . 3.37 1 1
2064 1 . . . . . . . 4.74 1 1
2065 1 . . . . . . . 3.8 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_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 16 PRO C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -148.0 -88.0 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 THR N 115.00001 174.99998 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 17 VAL C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -132.0 -72.0 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C 1 1 19 ILE N 103.0 162.99998 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 20 GLU C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -137.0 -77.0 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 GLU N 93.0 153.0 . . . . . . . . . . . . . . . . 1 1
7 PSI 1 1 24 PRO N 1 1 24 PRO CA 1 1 24 PRO C 1 1 25 PHE N 105.0 165.0 . . . . . . . . . . . . . . . . 1 1
8 PHI 1 1 24 PRO C 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C -91.0 -30.999998 . . . . . . . . . . . . . . . . 1 1
9 PSI 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C 1 1 26 ASP N -66.99999 -7.0 . . . . . . . . . . . . . . . . 1 1
10 PHI 1 1 25 PHE C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -101.0 -41.0 . . . . . . . . . . . . . . . . 1 1
11 PSI 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 LEU N -64.0 -4.0 . . . . . . . . . . . . . . . . 1 1
12 PHI 1 1 27 LEU C 1 1 28 HIS N 1 1 28 HIS CA 1 1 28 HIS C -91.0 -30.999998 . . . . . . . . . . . . . . . . 1 1
13 PSI 1 1 28 HIS N 1 1 28 HIS CA 1 1 28 HIS C 1 1 29 ARG N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
14 PHI 1 1 28 HIS C 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C -99.0 -39.0 . . . . . . . . . . . . . . . . 1 1
15 PSI 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C 1 1 30 TYR N -59.0 1.0 . . . . . . . . . . . . . . . . 1 1
16 PHI 1 1 29 ARG C 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR C -100.0 -40.0 . . . . . . . . . . . . . . . . 1 1
17 PSI 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR C 1 1 31 VAL N -68.0 -8.0 . . . . . . . . . . . . . . . . 1 1
18 PHI 1 1 30 TYR C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -100.0 -40.0 . . . . . . . . . . . . . . . . 1 1
19 PSI 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 ILE N -69.0 -9.0 . . . . . . . . . . . . . . . . 1 1
20 PHI 1 1 31 VAL C 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C -99.0 -39.0 . . . . . . . . . . . . . . . . 1 1
21 PSI 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C 1 1 33 GLY N -66.99999 -7.0 . . . . . . . . . . . . . . . . 1 1
22 PHI 1 1 36 GLY C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C -99.0 -39.0 . . . . . . . . . . . . . . . . 1 1
23 PSI 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 1 1 38 GLY N -66.0 -5.9999995 . . . . . . . . . . . . . . . . 1 1
24 PHI 1 1 38 GLY C 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1
25 PSI 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C 1 1 40 ARG N -68.0 -8.0 . . . . . . . . . . . . . . . . 1 1
26 PHI 1 1 39 ILE C 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1
27 PSI 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C 1 1 41 LYS N -71.0 -11.0 . . . . . . . . . . . . . . . . 1 1
28 PHI 1 1 40 ARG C 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C -91.0 -30.999998 . . . . . . . . . . . . . . . . 1 1
29 PSI 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C 1 1 42 MET N -71.0 -11.0 . . . . . . . . . . . . . . . . 1 1
30 PHI 1 1 41 LYS C 1 1 42 MET N 1 1 42 MET CA 1 1 42 MET C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1
31 PSI 1 1 42 MET N 1 1 42 MET CA 1 1 42 MET C 1 1 43 MET N -71.0 -11.0 . . . . . . . . . . . . . . . . 1 1
32 PHI 1 1 42 MET C 1 1 43 MET N 1 1 43 MET CA 1 1 43 MET C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1
33 PSI 1 1 43 MET N 1 1 43 MET CA 1 1 43 MET C 1 1 44 ASP N -68.0 -8.0 . . . . . . . . . . . . . . . . 1 1
34 PHI 1 1 43 MET C 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1
35 PSI 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C 1 1 45 GLU N -72.0 -11.999999 . . . . . . . . . . . . . . . . 1 1
36 PHI 1 1 44 ASP C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -98.0 -38.0 . . . . . . . . . . . . . . . . 1 1
37 PSI 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 PHE N -63.0 -2.9999998 . . . . . . . . . . . . . . . . 1 1
38 PHI 1 1 45 GLU C 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C -133.0 -73.0 . . . . . . . . . . . . . . . . 1 1
39 PSI 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C 1 1 47 GLU N -26.0 34.0 . . . . . . . . . . . . . . . . 1 1
40 PHI 1 1 48 VAL C 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C -142.0 -82.0 . . . . . . . . . . . . . . . . 1 1
41 PSI 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C 1 1 50 ILE N 113.0 173.0 . . . . . . . . . . . . . . . . 1 1
42 PHI 1 1 49 ASN C 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C -141.0 -81.0 . . . . . . . . . . . . . . . . 1 1
43 PSI 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C 1 1 51 HIS N 92.0 152.0 . . . . . . . . . . . . . . . . 1 1
44 PHI 1 1 50 ILE C 1 1 51 HIS N 1 1 51 HIS CA 1 1 51 HIS C -131.0 -71.0 . . . . . . . . . . . . . . . . 1 1
45 PSI 1 1 51 HIS N 1 1 51 HIS CA 1 1 51 HIS C 1 1 52 VAL N 87.0 147.0 . . . . . . . . . . . . . . . . 1 1
46 PHI 1 1 51 HIS C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -139.0 -79.0 . . . . . . . . . . . . . . . . 1 1
47 PSI 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 PRO N 86.0 146.0 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 53 PRO N 1 1 53 PRO CA 1 1 53 PRO C 1 1 54 ALA N 107.0 167.0 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 55 PRO C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -100.0 -40.0 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 LEU N -60.0 0.0 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 56 GLU C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -113.0 -53.0 . . . . . . . . . . . . . . . . 1 1
52 PSI 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 GLN N -55.0 5.0 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 61 ILE C 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C -143.0 -83.0 . . . . . . . . . . . . . . . . 1 1
54 PSI 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C 1 1 63 ALA N 104.0 164.0 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 62 ILE C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -139.0 -79.0 . . . . . . . . . . . . . . . . 1 1
56 PSI 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C 1 1 64 ILE N 101.0 161.0 . . . . . . . . . . . . . . . . 1 1
57 PHI 1 1 63 ALA C 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C -152.0 -92.0 . . . . . . . . . . . . . . . . 1 1
58 PSI 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C 1 1 65 THR N 95.99999 156.0 . . . . . . . . . . . . . . . . 1 1
59 PHI 1 1 67 LEU C 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1
60 PSI 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C 1 1 69 ALA N -66.0 -5.9999995 . . . . . . . . . . . . . . . . 1 1
61 PHI 1 1 68 ALA C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -91.0 -30.999998 . . . . . . . . . . . . . . . . 1 1
62 PSI 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C 1 1 70 ASN N -71.0 -11.0 . . . . . . . . . . . . . . . . 1 1
63 PHI 1 1 69 ALA C 1 1 70 ASN N 1 1 70 ASN CA 1 1 70 ASN C -92.0 -32.0 . . . . . . . . . . . . . . . . 1 1
64 PSI 1 1 70 ASN N 1 1 70 ASN CA 1 1 70 ASN C 1 1 71 LEU N -73.0 -13.0 . . . . . . . . . . . . . . . . 1 1
65 PHI 1 1 70 ASN C 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1
66 PSI 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C 1 1 72 ASP N -73.0 -13.0 . . . . . . . . . . . . . . . . 1 1
67 PHI 1 1 71 LEU C 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
68 PSI 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C 1 1 73 ARG N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
69 PHI 1 1 72 ASP C 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C -98.5 -38.5 . . . . . . . . . . . . . . . . 1 1
70 PSI 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C 1 1 74 ALA N -66.99999 -7.0 . . . . . . . . . . . . . . . . 1 1
71 PHI 1 1 73 ARG C 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C -97.0 -37.0 . . . . . . . . . . . . . . . . 1 1
72 PSI 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C 1 1 75 LYS N -69.0 -9.0 . . . . . . . . . . . . . . . . 1 1
73 PHI 1 1 74 ALA C 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1
74 PSI 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C 1 1 76 ALA N -69.0 -9.0 . . . . . . . . . . . . . . . . 1 1
75 PHI 1 1 75 LYS C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -92.0 -32.0 . . . . . . . . . . . . . . . . 1 1
76 PSI 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 1 1 77 GLY N -66.99999 -7.0 . . . . . . . . . . . . . . . . 1 1
77 PHI 1 1 76 ALA C 1 1 77 GLY N 1 1 77 GLY CA 1 1 77 GLY C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1
78 PSI 1 1 77 GLY N 1 1 77 GLY CA 1 1 77 GLY C 1 1 78 LEU N -68.0 -8.0 . . . . . . . . . . . . . . . . 1 1
79 PHI 1 1 77 GLY C 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C -98.0 -38.0 . . . . . . . . . . . . . . . . 1 1
80 PSI 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C 1 1 79 LEU N -69.0 -9.0 . . . . . . . . . . . . . . . . 1 1
81 PHI 1 1 78 LEU C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1
82 PSI 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 GLU N -66.0 -5.9999995 . . . . . . . . . . . . . . . . 1 1
83 PHI 1 1 79 LEU C 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1
84 PSI 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C 1 1 81 ARG N -71.0 -11.0 . . . . . . . . . . . . . . . . 1 1
85 PHI 1 1 80 GLU C 1 1 81 ARG N 1 1 81 ARG CA 1 1 81 ARG C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1
86 PSI 1 1 81 ARG N 1 1 81 ARG CA 1 1 81 ARG C 1 1 82 VAL N -69.0 -9.0 . . . . . . . . . . . . . . . . 1 1
87 PHI 1 1 81 ARG C 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C -101.0 -41.0 . . . . . . . . . . . . . . . . 1 1
88 PSI 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C 1 1 83 LYS N -72.0 -11.999999 . . . . . . . . . . . . . . . . 1 1
89 PHI 1 1 82 VAL C 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1
90 PSI 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C 1 1 84 GLU N -66.99999 -7.0 . . . . . . . . . . . . . . . . 1 1
91 PHI 1 1 83 LYS C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1
92 PSI 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C 1 1 85 LEU N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
93 PHI 1 1 84 GLU C 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C -92.0 -32.0 . . . . . . . . . . . . . . . . 1 1
94 PSI 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C 1 1 86 GLN N -71.0 -11.0 . . . . . . . . . . . . . . . . 1 1
95 PHI 1 1 85 LEU C 1 1 86 GLN N 1 1 86 GLN CA 1 1 86 GLN C -93.0 -33.0 . . . . . . . . . . . . . . . . 1 1
96 PSI 1 1 86 GLN N 1 1 86 GLN CA 1 1 86 GLN C 1 1 87 ALA N -72.0 -11.999999 . . . . . . . . . . . . . . . . 1 1
97 PHI 1 1 86 GLN C 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C -92.0 -32.0 . . . . . . . . . . . . . . . . 1 1
98 PSI 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C 1 1 88 GLU N -73.0 -13.0 . . . . . . . . . . . . . . . . 1 1
99 PHI 1 1 87 ALA C 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C -93.0 -33.0 . . . . . . . . . . . . . . . . 1 1
100 PSI 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C 1 1 89 GLN N -73.0 -13.0 . . . . . . . . . . . . . . . . 1 1
101 PHI 1 1 88 GLU C 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
102 PSI 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C 1 1 90 GLU N -74.0 -14.0 . . . . . . . . . . . . . . . . 1 1
103 PHI 1 1 89 GLN C 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1
104 PSI 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C 1 1 91 ASP N -69.0 -9.0 . . . . . . . . . . . . . . . . 1 1
105 PHI 1 1 90 GLU C 1 1 91 ASP N 1 1 91 ASP CA 1 1 91 ASP C -89.0 -29.0 . . . . . . . . . . . . . . . . 1 1
106 PSI 1 1 91 ASP N 1 1 91 ASP CA 1 1 91 ASP C 1 1 92 ARG N -73.0 -13.0 . . . . . . . . . . . . . . . . 1 1
107 PHI 1 1 91 ASP C 1 1 92 ARG N 1 1 92 ARG CA 1 1 92 ARG C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1
108 PSI 1 1 92 ARG N 1 1 92 ARG CA 1 1 92 ARG C 1 1 93 ALA N -66.99999 -7.0 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 9.902 -12.960 -22.114 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 10.114 -12.847 -23.611 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 8.038 -12.981 -24.008 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 10.542 -13.769 -23.974 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 10.804 -12.039 -23.806 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 8.878 -12.591 -24.327 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 10.642 -12.366 -21.330 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 8.171 -15.351 -20.020 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 8.580 -13.908 -20.303 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 7.462 -12.956 -19.876 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 8.337 -14.172 -22.390 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 9.471 -13.680 -19.737 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 6.702 -12.931 -20.642 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 7.029 -13.306 -18.951 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 7.530 -11.250 -18.917 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 8.890 -13.724 -21.717 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 7.333 -15.918 -20.719 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 7.956 -11.642 -19.682 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 9.014 -17.627 -17.222 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 8.474 -17.314 -18.614 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 9.071 -18.284 -19.635 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 9.432 -15.432 -18.470 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 7.400 -17.431 -18.606 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 8.817 -17.955 -20.632 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 10.146 -18.300 -19.526 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 7.623 -19.602 -19.589 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 8.771 -15.937 -18.988 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 9.845 -16.895 -16.687 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 8.572 -19.596 -19.446 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 7.884 -18.996 -14.277 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 8.981 -19.116 -15.316 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 7.874 -19.270 -17.115 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 9.320 -20.140 -15.352 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 9.806 -18.483 -15.025 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 8.535 -18.723 -16.641 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 6.963 -18.192 -14.424 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 7.455 -20.612 -10.964 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 6.984 -19.788 -12.158 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 5.648 -20.329 -12.671 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 8.736 -20.421 -13.163 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 6.850 -18.762 -11.843 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 5.415 -19.867 -13.618 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 5.723 -21.399 -12.802 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 4.464 -19.104 -11.705 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 7.979 -19.802 -13.224 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 7.788 -21.789 -11.100 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 4.601 -20.053 -11.758 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 7.522 -19.851 -7.340 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 7.914 -20.656 -8.574 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 9.428 -20.873 -8.596 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 7.204 -19.045 -9.747 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 7.423 -21.617 -8.533 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 9.699 -21.423 -9.485 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 9.926 -19.913 -8.602 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 10.815 -21.665 -7.461 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 7.480 -19.984 -9.792 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 7.634 -18.626 -7.323 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 9.856 -21.603 -7.460 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 6.370 -20.859 -3.957 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 6.659 -19.883 -5.081 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 6.994 -21.525 -6.376 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 7.449 -19.217 -4.770 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 5.768 -19.303 -5.275 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 7.061 -20.549 -6.306 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 5.228 -20.993 -3.519 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 LYS C C 7.389 -21.839 -1.052 1.00 . A A . 8 LYS C 1 1
1 67 1 1 8 LYS CA C 7.262 -22.516 -2.413 1.00 . A A . 8 LYS CA 1 1
1 68 1 1 8 LYS CB C 8.314 -23.620 -2.546 1.00 . A A . 8 LYS CB 1 1
1 69 1 1 8 LYS CD C 8.367 -23.938 -5.037 1.00 . A A . 8 LYS CD 1 1
1 70 1 1 8 LYS CE C 8.454 -24.978 -6.143 1.00 . A A . 8 LYS CE 1 1
1 71 1 1 8 LYS CG C 8.049 -24.577 -3.696 1.00 . A A . 8 LYS CG 1 1
1 72 1 1 8 LYS H H 8.295 -21.396 -3.882 1.00 . A A . 8 LYS H 1 1
1 73 1 1 8 LYS HA H 6.279 -22.956 -2.493 1.00 . A A . 8 LYS HA 1 1
1 74 1 1 8 LYS HB2 H 9.280 -23.164 -2.700 1.00 . A A . 8 LYS HB2 1 1
1 75 1 1 8 LYS HB3 H 8.337 -24.191 -1.629 1.00 . A A . 8 LYS HB3 1 1
1 76 1 1 8 LYS HD2 H 7.588 -23.231 -5.284 1.00 . A A . 8 LYS HD2 1 1
1 77 1 1 8 LYS HD3 H 9.314 -23.422 -4.965 1.00 . A A . 8 LYS HD3 1 1
1 78 1 1 8 LYS HE2 H 8.870 -25.886 -5.734 1.00 . A A . 8 LYS HE2 1 1
1 79 1 1 8 LYS HE3 H 7.459 -25.175 -6.514 1.00 . A A . 8 LYS HE3 1 1
1 80 1 1 8 LYS HG2 H 8.666 -25.454 -3.571 1.00 . A A . 8 LYS HG2 1 1
1 81 1 1 8 LYS HG3 H 7.006 -24.862 -3.681 1.00 . A A . 8 LYS HG3 1 1
1 82 1 1 8 LYS HZ1 H 8.715 -24.192 -8.061 1.00 . A A . 8 LYS HZ1 1 1
1 83 1 1 8 LYS HZ2 H 9.911 -25.298 -7.605 1.00 . A A . 8 LYS HZ2 1 1
1 84 1 1 8 LYS HZ3 H 9.918 -23.733 -6.962 1.00 . A A . 8 LYS HZ3 1 1
1 85 1 1 8 LYS N N 7.408 -21.546 -3.491 1.00 . A A . 8 LYS N 1 1
1 86 1 1 8 LYS NZ N 9.310 -24.518 -7.272 1.00 . A A . 8 LYS NZ 1 1
1 87 1 1 8 LYS O O 8.166 -20.899 -0.887 1.00 . A A . 8 LYS O 1 1
1 88 1 1 9 GLU C C 6.131 -22.777 2.285 1.00 . A A . 9 GLU C 1 1
1 89 1 1 9 GLU CA C 6.652 -21.768 1.267 1.00 . A A . 9 GLU CA 1 1
1 90 1 1 9 GLU CB C 5.820 -20.486 1.329 1.00 . A A . 9 GLU CB 1 1
1 91 1 1 9 GLU CD C 3.610 -19.365 0.836 1.00 . A A . 9 GLU CD 1 1
1 92 1 1 9 GLU CG C 4.387 -20.667 0.858 1.00 . A A . 9 GLU CG 1 1
1 93 1 1 9 GLU H H 6.025 -23.078 -0.273 1.00 . A A . 9 GLU H 1 1
1 94 1 1 9 GLU HA H 7.678 -21.532 1.505 1.00 . A A . 9 GLU HA 1 1
1 95 1 1 9 GLU HB2 H 5.799 -20.134 2.350 1.00 . A A . 9 GLU HB2 1 1
1 96 1 1 9 GLU HB3 H 6.289 -19.737 0.708 1.00 . A A . 9 GLU HB3 1 1
1 97 1 1 9 GLU HG2 H 4.399 -21.077 -0.142 1.00 . A A . 9 GLU HG2 1 1
1 98 1 1 9 GLU HG3 H 3.887 -21.357 1.522 1.00 . A A . 9 GLU HG3 1 1
1 99 1 1 9 GLU N N 6.624 -22.326 -0.079 1.00 . A A . 9 GLU N 1 1
1 100 1 1 9 GLU O O 5.062 -23.362 2.104 1.00 . A A . 9 GLU O 1 1
1 101 1 1 9 GLU OE1 O 3.853 -18.544 -0.072 1.00 . A A . 9 GLU OE1 1 1
1 102 1 1 9 GLU OE2 O 2.759 -19.168 1.729 1.00 . A A . 9 GLU OE2 1 1
1 103 1 1 10 ALA C C 6.552 -23.250 5.777 1.00 . A A . 10 ALA C 1 1
1 104 1 1 10 ALA CA C 6.505 -23.913 4.405 1.00 . A A . 10 ALA CA 1 1
1 105 1 1 10 ALA CB C 7.409 -25.137 4.377 1.00 . A A . 10 ALA CB 1 1
1 106 1 1 10 ALA H H 7.732 -22.480 3.444 1.00 . A A . 10 ALA H 1 1
1 107 1 1 10 ALA HA H 5.494 -24.238 4.206 1.00 . A A . 10 ALA HA 1 1
1 108 1 1 10 ALA HB1 H 7.160 -25.785 5.205 1.00 . A A . 10 ALA HB1 1 1
1 109 1 1 10 ALA HB2 H 7.268 -25.667 3.448 1.00 . A A . 10 ALA HB2 1 1
1 110 1 1 10 ALA HB3 H 8.439 -24.825 4.462 1.00 . A A . 10 ALA HB3 1 1
1 111 1 1 10 ALA N N 6.891 -22.976 3.356 1.00 . A A . 10 ALA N 1 1
1 112 1 1 10 ALA O O 7.610 -23.162 6.400 1.00 . A A . 10 ALA O 1 1
1 113 1 1 11 LEU C C 3.938 -22.366 8.177 1.00 . A A . 11 LEU C 1 1
1 114 1 1 11 LEU CA C 5.306 -22.129 7.542 1.00 . A A . 11 LEU CA 1 1
1 115 1 1 11 LEU CB C 5.558 -20.627 7.397 1.00 . A A . 11 LEU CB 1 1
1 116 1 1 11 LEU CD1 C 6.123 -18.505 8.606 1.00 . A A . 11 LEU CD1 1 1
1 117 1 1 11 LEU CD2 C 3.809 -19.445 8.749 1.00 . A A . 11 LEU CD2 1 1
1 118 1 1 11 LEU CG C 5.291 -19.777 8.640 1.00 . A A . 11 LEU CG 1 1
1 119 1 1 11 LEU H H 4.588 -22.885 5.701 1.00 . A A . 11 LEU H 1 1
1 120 1 1 11 LEU HA H 6.065 -22.553 8.182 1.00 . A A . 11 LEU HA 1 1
1 121 1 1 11 LEU HB2 H 6.593 -20.491 7.121 1.00 . A A . 11 LEU HB2 1 1
1 122 1 1 11 LEU HB3 H 4.924 -20.262 6.601 1.00 . A A . 11 LEU HB3 1 1
1 123 1 1 11 LEU HD11 H 7.136 -18.746 8.321 1.00 . A A . 11 LEU HD11 1 1
1 124 1 1 11 LEU HD12 H 6.124 -18.050 9.586 1.00 . A A . 11 LEU HD12 1 1
1 125 1 1 11 LEU HD13 H 5.701 -17.817 7.890 1.00 . A A . 11 LEU HD13 1 1
1 126 1 1 11 LEU HD21 H 3.678 -18.610 9.421 1.00 . A A . 11 LEU HD21 1 1
1 127 1 1 11 LEU HD22 H 3.275 -20.302 9.131 1.00 . A A . 11 LEU HD22 1 1
1 128 1 1 11 LEU HD23 H 3.426 -19.186 7.773 1.00 . A A . 11 LEU HD23 1 1
1 129 1 1 11 LEU HG H 5.574 -20.339 9.519 1.00 . A A . 11 LEU HG 1 1
1 130 1 1 11 LEU N N 5.397 -22.784 6.243 1.00 . A A . 11 LEU N 1 1
1 131 1 1 11 LEU O O 2.905 -22.152 7.545 1.00 . A A . 11 LEU O 1 1
1 132 1 1 12 GLU C C 2.725 -22.421 11.530 1.00 . A A . 12 GLU C 1 1
1 133 1 1 12 GLU CA C 2.703 -23.074 10.151 1.00 . A A . 12 GLU CA 1 1
1 134 1 1 12 GLU CB C 2.481 -24.582 10.291 1.00 . A A . 12 GLU CB 1 1
1 135 1 1 12 GLU CD C 0.899 -26.395 11.059 1.00 . A A . 12 GLU CD 1 1
1 136 1 1 12 GLU CG C 1.315 -24.943 11.195 1.00 . A A . 12 GLU CG 1 1
1 137 1 1 12 GLU H H 4.799 -22.961 9.881 1.00 . A A . 12 GLU H 1 1
1 138 1 1 12 GLU HA H 1.890 -22.651 9.578 1.00 . A A . 12 GLU HA 1 1
1 139 1 1 12 GLU HB2 H 2.295 -24.998 9.312 1.00 . A A . 12 GLU HB2 1 1
1 140 1 1 12 GLU HB3 H 3.376 -25.028 10.698 1.00 . A A . 12 GLU HB3 1 1
1 141 1 1 12 GLU HG2 H 1.600 -24.762 12.220 1.00 . A A . 12 GLU HG2 1 1
1 142 1 1 12 GLU HG3 H 0.472 -24.317 10.942 1.00 . A A . 12 GLU HG3 1 1
1 143 1 1 12 GLU N N 3.943 -22.809 9.431 1.00 . A A . 12 GLU N 1 1
1 144 1 1 12 GLU O O 3.580 -22.727 12.360 1.00 . A A . 12 GLU O 1 1
1 145 1 1 12 GLU OE1 O 1.452 -27.241 11.794 1.00 . A A . 12 GLU OE1 1 1
1 146 1 1 12 GLU OE2 O 0.023 -26.686 10.219 1.00 . A A . 12 GLU OE2 1 1
1 147 1 1 13 ALA C C 0.248 -20.409 13.341 1.00 . A A . 13 ALA C 1 1
1 148 1 1 13 ALA CA C 1.684 -20.825 13.044 1.00 . A A . 13 ALA CA 1 1
1 149 1 1 13 ALA CB C 2.600 -19.609 13.051 1.00 . A A . 13 ALA CB 1 1
1 150 1 1 13 ALA H H 1.122 -21.319 11.065 1.00 . A A . 13 ALA H 1 1
1 151 1 1 13 ALA HA H 2.020 -21.502 13.817 1.00 . A A . 13 ALA HA 1 1
1 152 1 1 13 ALA HB1 H 2.184 -18.844 12.412 1.00 . A A . 13 ALA HB1 1 1
1 153 1 1 13 ALA HB2 H 2.687 -19.230 14.058 1.00 . A A . 13 ALA HB2 1 1
1 154 1 1 13 ALA HB3 H 3.576 -19.893 12.686 1.00 . A A . 13 ALA HB3 1 1
1 155 1 1 13 ALA N N 1.776 -21.520 11.766 1.00 . A A . 13 ALA N 1 1
1 156 1 1 13 ALA O O -0.637 -20.550 12.496 1.00 . A A . 13 ALA O 1 1
1 157 1 1 14 LEU C C -1.360 -17.945 15.113 1.00 . A A . 14 LEU C 1 1
1 158 1 1 14 LEU CA C -1.309 -19.462 14.955 1.00 . A A . 14 LEU CA 1 1
1 159 1 1 14 LEU CB C -1.706 -20.136 16.269 1.00 . A A . 14 LEU CB 1 1
1 160 1 1 14 LEU CD1 C -1.146 -20.453 18.692 1.00 . A A . 14 LEU CD1 1 1
1 161 1 1 14 LEU CD2 C 0.228 -21.586 16.935 1.00 . A A . 14 LEU CD2 1 1
1 162 1 1 14 LEU CG C -0.582 -20.346 17.284 1.00 . A A . 14 LEU CG 1 1
1 163 1 1 14 LEU H H 0.768 -19.810 15.176 1.00 . A A . 14 LEU H 1 1
1 164 1 1 14 LEU HA H -2.005 -19.755 14.185 1.00 . A A . 14 LEU HA 1 1
1 165 1 1 14 LEU HB2 H -2.465 -19.526 16.737 1.00 . A A . 14 LEU HB2 1 1
1 166 1 1 14 LEU HB3 H -2.122 -21.104 16.030 1.00 . A A . 14 LEU HB3 1 1
1 167 1 1 14 LEU HD11 H -0.875 -21.409 19.116 1.00 . A A . 14 LEU HD11 1 1
1 168 1 1 14 LEU HD12 H -2.222 -20.367 18.657 1.00 . A A . 14 LEU HD12 1 1
1 169 1 1 14 LEU HD13 H -0.741 -19.660 19.303 1.00 . A A . 14 LEU HD13 1 1
1 170 1 1 14 LEU HD21 H 0.129 -21.794 15.879 1.00 . A A . 14 LEU HD21 1 1
1 171 1 1 14 LEU HD22 H -0.141 -22.428 17.503 1.00 . A A . 14 LEU HD22 1 1
1 172 1 1 14 LEU HD23 H 1.267 -21.418 17.173 1.00 . A A . 14 LEU HD23 1 1
1 173 1 1 14 LEU HG H 0.083 -19.493 17.255 1.00 . A A . 14 LEU HG 1 1
1 174 1 1 14 LEU N N 0.022 -19.898 14.546 1.00 . A A . 14 LEU N 1 1
1 175 1 1 14 LEU O O -2.285 -17.291 14.629 1.00 . A A . 14 LEU O 1 1
1 176 1 1 15 VAL C C 0.213 -15.231 14.764 1.00 . A A . 15 VAL C 1 1
1 177 1 1 15 VAL CA C -0.290 -15.951 16.010 1.00 . A A . 15 VAL CA 1 1
1 178 1 1 15 VAL CB C 0.632 -15.609 17.196 1.00 . A A . 15 VAL CB 1 1
1 179 1 1 15 VAL CG1 C 0.743 -14.101 17.367 1.00 . A A . 15 VAL CG1 1 1
1 180 1 1 15 VAL CG2 C 0.125 -16.264 18.471 1.00 . A A . 15 VAL CG2 1 1
1 181 1 1 15 VAL H H 0.347 -17.965 16.153 1.00 . A A . 15 VAL H 1 1
1 182 1 1 15 VAL HA H -1.284 -15.600 16.241 1.00 . A A . 15 VAL HA 1 1
1 183 1 1 15 VAL HB H 1.617 -15.997 16.982 1.00 . A A . 15 VAL HB 1 1
1 184 1 1 15 VAL HG11 H 1.673 -13.862 17.861 1.00 . A A . 15 VAL HG11 1 1
1 185 1 1 15 VAL HG12 H 0.714 -13.625 16.398 1.00 . A A . 15 VAL HG12 1 1
1 186 1 1 15 VAL HG13 H -0.083 -13.746 17.967 1.00 . A A . 15 VAL HG13 1 1
1 187 1 1 15 VAL HG21 H 0.244 -17.334 18.396 1.00 . A A . 15 VAL HG21 1 1
1 188 1 1 15 VAL HG22 H 0.693 -15.897 19.314 1.00 . A A . 15 VAL HG22 1 1
1 189 1 1 15 VAL HG23 H -0.918 -16.025 18.608 1.00 . A A . 15 VAL HG23 1 1
1 190 1 1 15 VAL N N -0.360 -17.391 15.792 1.00 . A A . 15 VAL N 1 1
1 191 1 1 15 VAL O O 1.137 -15.681 14.086 1.00 . A A . 15 VAL O 1 1
1 192 1 1 16 PRO C C 1.321 -12.607 13.452 1.00 . A A . 16 PRO C 1 1
1 193 1 1 16 PRO CA C -0.040 -13.274 13.288 1.00 . A A . 16 PRO CA 1 1
1 194 1 1 16 PRO CB C -1.148 -12.220 13.223 1.00 . A A . 16 PRO CB 1 1
1 195 1 1 16 PRO CD C -1.517 -13.487 15.217 1.00 . A A . 16 PRO CD 1 1
1 196 1 1 16 PRO CG C -1.650 -12.112 14.623 1.00 . A A . 16 PRO CG 1 1
1 197 1 1 16 PRO HA H -0.046 -13.860 12.380 1.00 . A A . 16 PRO HA 1 1
1 198 1 1 16 PRO HB2 H -0.737 -11.282 12.877 1.00 . A A . 16 PRO HB2 1 1
1 199 1 1 16 PRO HB3 H -1.925 -12.549 12.550 1.00 . A A . 16 PRO HB3 1 1
1 200 1 1 16 PRO HD2 H -1.272 -13.422 16.266 1.00 . A A . 16 PRO HD2 1 1
1 201 1 1 16 PRO HD3 H -2.428 -14.049 15.074 1.00 . A A . 16 PRO HD3 1 1
1 202 1 1 16 PRO HG2 H -1.050 -11.405 15.174 1.00 . A A . 16 PRO HG2 1 1
1 203 1 1 16 PRO HG3 H -2.685 -11.805 14.618 1.00 . A A . 16 PRO HG3 1 1
1 204 1 1 16 PRO N N -0.408 -14.083 14.453 1.00 . A A . 16 PRO N 1 1
1 205 1 1 16 PRO O O 1.995 -12.788 14.467 1.00 . A A . 16 PRO O 1 1
1 206 1 1 17 VAL C C 2.922 -9.803 11.749 1.00 . A A . 17 VAL C 1 1
1 207 1 1 17 VAL CA C 3.003 -11.139 12.481 1.00 . A A . 17 VAL CA 1 1
1 208 1 1 17 VAL CB C 4.120 -11.990 11.849 1.00 . A A . 17 VAL CB 1 1
1 209 1 1 17 VAL CG1 C 4.587 -13.062 12.821 1.00 . A A . 17 VAL CG1 1 1
1 210 1 1 17 VAL CG2 C 3.644 -12.612 10.545 1.00 . A A . 17 VAL CG2 1 1
1 211 1 1 17 VAL H H 1.141 -11.729 11.664 1.00 . A A . 17 VAL H 1 1
1 212 1 1 17 VAL HA H 3.256 -10.957 13.515 1.00 . A A . 17 VAL HA 1 1
1 213 1 1 17 VAL HB H 4.958 -11.343 11.632 1.00 . A A . 17 VAL HB 1 1
1 214 1 1 17 VAL HG11 H 4.957 -12.595 13.722 1.00 . A A . 17 VAL HG11 1 1
1 215 1 1 17 VAL HG12 H 3.759 -13.712 13.065 1.00 . A A . 17 VAL HG12 1 1
1 216 1 1 17 VAL HG13 H 5.378 -13.641 12.367 1.00 . A A . 17 VAL HG13 1 1
1 217 1 1 17 VAL HG21 H 3.867 -11.943 9.727 1.00 . A A . 17 VAL HG21 1 1
1 218 1 1 17 VAL HG22 H 4.151 -13.553 10.389 1.00 . A A . 17 VAL HG22 1 1
1 219 1 1 17 VAL HG23 H 2.579 -12.780 10.594 1.00 . A A . 17 VAL HG23 1 1
1 220 1 1 17 VAL N N 1.721 -11.835 12.446 1.00 . A A . 17 VAL N 1 1
1 221 1 1 17 VAL O O 2.143 -9.643 10.807 1.00 . A A . 17 VAL O 1 1
1 222 1 1 18 THR C C 4.840 -7.424 10.514 1.00 . A A . 18 THR C 1 1
1 223 1 1 18 THR CA C 3.751 -7.522 11.577 1.00 . A A . 18 THR CA 1 1
1 224 1 1 18 THR CB C 3.976 -6.420 12.628 1.00 . A A . 18 THR CB 1 1
1 225 1 1 18 THR CG2 C 4.058 -5.051 11.970 1.00 . A A . 18 THR CG2 1 1
1 226 1 1 18 THR H H 4.328 -9.032 12.942 1.00 . A A . 18 THR H 1 1
1 227 1 1 18 THR HA H 2.792 -7.355 11.111 1.00 . A A . 18 THR HA 1 1
1 228 1 1 18 THR HB H 4.909 -6.614 13.138 1.00 . A A . 18 THR HB 1 1
1 229 1 1 18 THR HG1 H 2.937 -7.252 14.084 1.00 . A A . 18 THR HG1 1 1
1 230 1 1 18 THR HG21 H 5.090 -4.738 11.916 1.00 . A A . 18 THR HG21 1 1
1 231 1 1 18 THR HG22 H 3.494 -4.337 12.552 1.00 . A A . 18 THR HG22 1 1
1 232 1 1 18 THR HG23 H 3.647 -5.107 10.974 1.00 . A A . 18 THR HG23 1 1
1 233 1 1 18 THR N N 3.731 -8.844 12.189 1.00 . A A . 18 THR N 1 1
1 234 1 1 18 THR O O 5.958 -7.901 10.713 1.00 . A A . 18 THR O 1 1
1 235 1 1 18 THR OG1 O 2.911 -6.431 13.586 1.00 . A A . 18 THR OG1 1 1
1 236 1 1 19 ILE C C 5.679 -5.168 7.972 1.00 . A A . 19 ILE C 1 1
1 237 1 1 19 ILE CA C 5.458 -6.641 8.295 1.00 . A A . 19 ILE CA 1 1
1 238 1 1 19 ILE CB C 4.984 -7.369 7.023 1.00 . A A . 19 ILE CB 1 1
1 239 1 1 19 ILE CD1 C 3.159 -7.361 5.248 1.00 . A A . 19 ILE CD1 1 1
1 240 1 1 19 ILE CG1 C 3.599 -6.866 6.609 1.00 . A A . 19 ILE CG1 1 1
1 241 1 1 19 ILE CG2 C 4.960 -8.873 7.251 1.00 . A A . 19 ILE CG2 1 1
1 242 1 1 19 ILE H H 3.601 -6.444 9.289 1.00 . A A . 19 ILE H 1 1
1 243 1 1 19 ILE HA H 6.399 -7.076 8.604 1.00 . A A . 19 ILE HA 1 1
1 244 1 1 19 ILE HB H 5.687 -7.159 6.232 1.00 . A A . 19 ILE HB 1 1
1 245 1 1 19 ILE HD11 H 2.108 -7.604 5.276 1.00 . A A . 19 ILE HD11 1 1
1 246 1 1 19 ILE HD12 H 3.333 -6.591 4.511 1.00 . A A . 19 ILE HD12 1 1
1 247 1 1 19 ILE HD13 H 3.726 -8.244 4.986 1.00 . A A . 19 ILE HD13 1 1
1 248 1 1 19 ILE HG12 H 2.871 -7.196 7.332 1.00 . A A . 19 ILE HG12 1 1
1 249 1 1 19 ILE HG13 H 3.610 -5.786 6.583 1.00 . A A . 19 ILE HG13 1 1
1 250 1 1 19 ILE HG21 H 5.565 -9.116 8.112 1.00 . A A . 19 ILE HG21 1 1
1 251 1 1 19 ILE HG22 H 3.945 -9.195 7.424 1.00 . A A . 19 ILE HG22 1 1
1 252 1 1 19 ILE HG23 H 5.355 -9.375 6.380 1.00 . A A . 19 ILE HG23 1 1
1 253 1 1 19 ILE N N 4.507 -6.802 9.388 1.00 . A A . 19 ILE N 1 1
1 254 1 1 19 ILE O O 5.135 -4.288 8.638 1.00 . A A . 19 ILE O 1 1
1 255 1 1 20 GLU C C 6.572 -3.369 5.028 1.00 . A A . 20 GLU C 1 1
1 256 1 1 20 GLU CA C 6.772 -3.539 6.532 1.00 . A A . 20 GLU CA 1 1
1 257 1 1 20 GLU CB C 8.205 -3.162 6.913 1.00 . A A . 20 GLU CB 1 1
1 258 1 1 20 GLU CD C 9.737 -2.097 8.615 1.00 . A A . 20 GLU CD 1 1
1 259 1 1 20 GLU CG C 8.327 -2.561 8.302 1.00 . A A . 20 GLU CG 1 1
1 260 1 1 20 GLU H H 6.885 -5.652 6.451 1.00 . A A . 20 GLU H 1 1
1 261 1 1 20 GLU HA H 6.088 -2.883 7.049 1.00 . A A . 20 GLU HA 1 1
1 262 1 1 20 GLU HB2 H 8.821 -4.048 6.870 1.00 . A A . 20 GLU HB2 1 1
1 263 1 1 20 GLU HB3 H 8.578 -2.443 6.198 1.00 . A A . 20 GLU HB3 1 1
1 264 1 1 20 GLU HG2 H 7.662 -1.714 8.374 1.00 . A A . 20 GLU HG2 1 1
1 265 1 1 20 GLU HG3 H 8.039 -3.306 9.029 1.00 . A A . 20 GLU HG3 1 1
1 266 1 1 20 GLU N N 6.481 -4.907 6.943 1.00 . A A . 20 GLU N 1 1
1 267 1 1 20 GLU O O 7.100 -4.144 4.229 1.00 . A A . 20 GLU O 1 1
1 268 1 1 20 GLU OE1 O 10.692 -2.793 8.215 1.00 . A A . 20 GLU OE1 1 1
1 269 1 1 20 GLU OE2 O 9.884 -1.039 9.262 1.00 . A A . 20 GLU OE2 1 1
1 270 1 1 21 VAL C C 5.979 -0.669 2.862 1.00 . A A . 21 VAL C 1 1
1 271 1 1 21 VAL CA C 5.538 -2.078 3.243 1.00 . A A . 21 VAL CA 1 1
1 272 1 1 21 VAL CB C 4.042 -2.242 2.916 1.00 . A A . 21 VAL CB 1 1
1 273 1 1 21 VAL CG1 C 3.823 -2.262 1.411 1.00 . A A . 21 VAL CG1 1 1
1 274 1 1 21 VAL CG2 C 3.491 -3.505 3.560 1.00 . A A . 21 VAL CG2 1 1
1 275 1 1 21 VAL H H 5.415 -1.768 5.333 1.00 . A A . 21 VAL H 1 1
1 276 1 1 21 VAL HA H 6.094 -2.792 2.652 1.00 . A A . 21 VAL HA 1 1
1 277 1 1 21 VAL HB H 3.510 -1.394 3.322 1.00 . A A . 21 VAL HB 1 1
1 278 1 1 21 VAL HG11 H 3.078 -3.005 1.166 1.00 . A A . 21 VAL HG11 1 1
1 279 1 1 21 VAL HG12 H 3.486 -1.290 1.082 1.00 . A A . 21 VAL HG12 1 1
1 280 1 1 21 VAL HG13 H 4.752 -2.508 0.916 1.00 . A A . 21 VAL HG13 1 1
1 281 1 1 21 VAL HG21 H 2.772 -3.962 2.897 1.00 . A A . 21 VAL HG21 1 1
1 282 1 1 21 VAL HG22 H 4.300 -4.197 3.746 1.00 . A A . 21 VAL HG22 1 1
1 283 1 1 21 VAL HG23 H 3.012 -3.254 4.495 1.00 . A A . 21 VAL HG23 1 1
1 284 1 1 21 VAL N N 5.807 -2.350 4.649 1.00 . A A . 21 VAL N 1 1
1 285 1 1 21 VAL O O 5.680 0.296 3.564 1.00 . A A . 21 VAL O 1 1
1 286 1 1 22 GLU C C 6.055 1.515 0.591 1.00 . A A . 22 GLU C 1 1
1 287 1 1 22 GLU CA C 7.174 0.732 1.271 1.00 . A A . 22 GLU CA 1 1
1 288 1 1 22 GLU CB C 8.341 0.540 0.299 1.00 . A A . 22 GLU CB 1 1
1 289 1 1 22 GLU CD C 10.484 -0.770 0.041 1.00 . A A . 22 GLU CD 1 1
1 290 1 1 22 GLU CG C 9.617 0.061 0.967 1.00 . A A . 22 GLU CG 1 1
1 291 1 1 22 GLU H H 6.898 -1.367 1.228 1.00 . A A . 22 GLU H 1 1
1 292 1 1 22 GLU HA H 7.520 1.292 2.127 1.00 . A A . 22 GLU HA 1 1
1 293 1 1 22 GLU HB2 H 8.055 -0.185 -0.448 1.00 . A A . 22 GLU HB2 1 1
1 294 1 1 22 GLU HB3 H 8.546 1.482 -0.187 1.00 . A A . 22 GLU HB3 1 1
1 295 1 1 22 GLU HG2 H 10.184 0.921 1.290 1.00 . A A . 22 GLU HG2 1 1
1 296 1 1 22 GLU HG3 H 9.356 -0.540 1.826 1.00 . A A . 22 GLU HG3 1 1
1 297 1 1 22 GLU N N 6.692 -0.560 1.745 1.00 . A A . 22 GLU N 1 1
1 298 1 1 22 GLU O O 5.509 1.085 -0.425 1.00 . A A . 22 GLU O 1 1
1 299 1 1 22 GLU OE1 O 11.148 -0.182 -0.838 1.00 . A A . 22 GLU OE1 1 1
1 300 1 1 22 GLU OE2 O 10.499 -2.009 0.196 1.00 . A A . 22 GLU OE2 1 1
1 301 1 1 23 VAL C C 4.867 4.971 1.001 1.00 . A A . 23 VAL C 1 1
1 302 1 1 23 VAL CA C 4.662 3.512 0.611 1.00 . A A . 23 VAL CA 1 1
1 303 1 1 23 VAL CB C 3.271 3.055 1.088 1.00 . A A . 23 VAL CB 1 1
1 304 1 1 23 VAL CG1 C 2.192 3.985 0.556 1.00 . A A . 23 VAL CG1 1 1
1 305 1 1 23 VAL CG2 C 3.006 1.619 0.661 1.00 . A A . 23 VAL CG2 1 1
1 306 1 1 23 VAL H H 6.187 2.957 1.970 1.00 . A A . 23 VAL H 1 1
1 307 1 1 23 VAL HA H 4.696 3.428 -0.466 1.00 . A A . 23 VAL HA 1 1
1 308 1 1 23 VAL HB H 3.251 3.096 2.167 1.00 . A A . 23 VAL HB 1 1
1 309 1 1 23 VAL HG11 H 2.459 5.008 0.777 1.00 . A A . 23 VAL HG11 1 1
1 310 1 1 23 VAL HG12 H 2.101 3.858 -0.512 1.00 . A A . 23 VAL HG12 1 1
1 311 1 1 23 VAL HG13 H 1.249 3.751 1.030 1.00 . A A . 23 VAL HG13 1 1
1 312 1 1 23 VAL HG21 H 3.685 0.959 1.181 1.00 . A A . 23 VAL HG21 1 1
1 313 1 1 23 VAL HG22 H 1.988 1.353 0.904 1.00 . A A . 23 VAL HG22 1 1
1 314 1 1 23 VAL HG23 H 3.158 1.526 -0.404 1.00 . A A . 23 VAL HG23 1 1
1 315 1 1 23 VAL N N 5.716 2.668 1.161 1.00 . A A . 23 VAL N 1 1
1 316 1 1 23 VAL O O 5.150 5.297 2.154 1.00 . A A . 23 VAL O 1 1
1 317 1 1 24 PRO C C 3.761 7.905 1.078 1.00 . A A . 24 PRO C 1 1
1 318 1 1 24 PRO CA C 4.885 7.312 0.235 1.00 . A A . 24 PRO CA 1 1
1 319 1 1 24 PRO CB C 4.852 7.890 -1.182 1.00 . A A . 24 PRO CB 1 1
1 320 1 1 24 PRO CD C 4.385 5.554 -1.379 1.00 . A A . 24 PRO CD 1 1
1 321 1 1 24 PRO CG C 4.075 6.899 -1.977 1.00 . A A . 24 PRO CG 1 1
1 322 1 1 24 PRO HA H 5.836 7.539 0.696 1.00 . A A . 24 PRO HA 1 1
1 323 1 1 24 PRO HB2 H 4.367 8.856 -1.169 1.00 . A A . 24 PRO HB2 1 1
1 324 1 1 24 PRO HB3 H 5.860 7.994 -1.556 1.00 . A A . 24 PRO HB3 1 1
1 325 1 1 24 PRO HD2 H 3.520 4.910 -1.431 1.00 . A A . 24 PRO HD2 1 1
1 326 1 1 24 PRO HD3 H 5.226 5.101 -1.884 1.00 . A A . 24 PRO HD3 1 1
1 327 1 1 24 PRO HG2 H 3.020 7.111 -1.898 1.00 . A A . 24 PRO HG2 1 1
1 328 1 1 24 PRO HG3 H 4.389 6.930 -3.010 1.00 . A A . 24 PRO HG3 1 1
1 329 1 1 24 PRO N N 4.721 5.873 0.018 1.00 . A A . 24 PRO N 1 1
1 330 1 1 24 PRO O O 2.581 7.683 0.800 1.00 . A A . 24 PRO O 1 1
1 331 1 1 25 PHE C C 2.204 10.178 2.204 1.00 . A A . 25 PHE C 1 1
1 332 1 1 25 PHE CA C 3.153 9.280 2.991 1.00 . A A . 25 PHE CA 1 1
1 333 1 1 25 PHE CB C 3.861 10.094 4.077 1.00 . A A . 25 PHE CB 1 1
1 334 1 1 25 PHE CD1 C 2.593 9.916 6.235 1.00 . A A . 25 PHE CD1 1 1
1 335 1 1 25 PHE CD2 C 2.381 11.919 4.959 1.00 . A A . 25 PHE CD2 1 1
1 336 1 1 25 PHE CE1 C 1.733 10.429 7.188 1.00 . A A . 25 PHE CE1 1 1
1 337 1 1 25 PHE CE2 C 1.520 12.437 5.907 1.00 . A A . 25 PHE CE2 1 1
1 338 1 1 25 PHE CG C 2.925 10.654 5.111 1.00 . A A . 25 PHE CG 1 1
1 339 1 1 25 PHE CZ C 1.196 11.691 7.024 1.00 . A A . 25 PHE CZ 1 1
1 340 1 1 25 PHE H H 5.087 8.796 2.278 1.00 . A A . 25 PHE H 1 1
1 341 1 1 25 PHE HA H 2.582 8.493 3.459 1.00 . A A . 25 PHE HA 1 1
1 342 1 1 25 PHE HB2 H 4.575 9.462 4.583 1.00 . A A . 25 PHE HB2 1 1
1 343 1 1 25 PHE HB3 H 4.380 10.920 3.615 1.00 . A A . 25 PHE HB3 1 1
1 344 1 1 25 PHE HD1 H 3.013 8.929 6.364 1.00 . A A . 25 PHE HD1 1 1
1 345 1 1 25 PHE HD2 H 2.633 12.504 4.085 1.00 . A A . 25 PHE HD2 1 1
1 346 1 1 25 PHE HE1 H 1.481 9.843 8.060 1.00 . A A . 25 PHE HE1 1 1
1 347 1 1 25 PHE HE2 H 1.103 13.425 5.777 1.00 . A A . 25 PHE HE2 1 1
1 348 1 1 25 PHE HZ H 0.524 12.093 7.767 1.00 . A A . 25 PHE HZ 1 1
1 349 1 1 25 PHE N N 4.132 8.657 2.108 1.00 . A A . 25 PHE N 1 1
1 350 1 1 25 PHE O O 1.119 10.517 2.676 1.00 . A A . 25 PHE O 1 1
1 351 1 1 26 ASP C C 0.583 10.669 -0.367 1.00 . A A . 26 ASP C 1 1
1 352 1 1 26 ASP CA C 1.807 11.418 0.148 1.00 . A A . 26 ASP CA 1 1
1 353 1 1 26 ASP CB C 2.637 11.934 -1.030 1.00 . A A . 26 ASP CB 1 1
1 354 1 1 26 ASP CG C 3.429 13.178 -0.678 1.00 . A A . 26 ASP CG 1 1
1 355 1 1 26 ASP H H 3.495 10.256 0.681 1.00 . A A . 26 ASP H 1 1
1 356 1 1 26 ASP HA H 1.477 12.258 0.739 1.00 . A A . 26 ASP HA 1 1
1 357 1 1 26 ASP HB2 H 3.329 11.165 -1.339 1.00 . A A . 26 ASP HB2 1 1
1 358 1 1 26 ASP HB3 H 1.975 12.169 -1.851 1.00 . A A . 26 ASP HB3 1 1
1 359 1 1 26 ASP N N 2.620 10.560 1.002 1.00 . A A . 26 ASP N 1 1
1 360 1 1 26 ASP O O -0.375 11.278 -0.846 1.00 . A A . 26 ASP O 1 1
1 361 1 1 26 ASP OD1 O 2.913 14.011 0.097 1.00 . A A . 26 ASP OD1 1 1
1 362 1 1 26 ASP OD2 O 4.564 13.319 -1.178 1.00 . A A . 26 ASP OD2 1 1
1 363 1 1 27 LEU C C -1.363 8.079 0.451 1.00 . A A . 27 LEU C 1 1
1 364 1 1 27 LEU CA C -0.488 8.511 -0.721 1.00 . A A . 27 LEU CA 1 1
1 365 1 1 27 LEU CB C 0.044 7.280 -1.457 1.00 . A A . 27 LEU CB 1 1
1 366 1 1 27 LEU CD1 C 1.305 6.255 -3.365 1.00 . A A . 27 LEU CD1 1 1
1 367 1 1 27 LEU CD2 C -0.250 8.169 -3.783 1.00 . A A . 27 LEU CD2 1 1
1 368 1 1 27 LEU CG C 0.728 7.543 -2.799 1.00 . A A . 27 LEU CG 1 1
1 369 1 1 27 LEU H H 1.409 8.916 0.126 1.00 . A A . 27 LEU H 1 1
1 370 1 1 27 LEU HA H -1.085 9.097 -1.403 1.00 . A A . 27 LEU HA 1 1
1 371 1 1 27 LEU HB2 H 0.759 6.793 -0.812 1.00 . A A . 27 LEU HB2 1 1
1 372 1 1 27 LEU HB3 H -0.790 6.615 -1.634 1.00 . A A . 27 LEU HB3 1 1
1 373 1 1 27 LEU HD11 H 0.579 5.789 -4.014 1.00 . A A . 27 LEU HD11 1 1
1 374 1 1 27 LEU HD12 H 1.549 5.583 -2.556 1.00 . A A . 27 LEU HD12 1 1
1 375 1 1 27 LEU HD13 H 2.200 6.479 -3.928 1.00 . A A . 27 LEU HD13 1 1
1 376 1 1 27 LEU HD21 H -1.241 7.779 -3.601 1.00 . A A . 27 LEU HD21 1 1
1 377 1 1 27 LEU HD22 H 0.051 7.930 -4.791 1.00 . A A . 27 LEU HD22 1 1
1 378 1 1 27 LEU HD23 H -0.255 9.241 -3.651 1.00 . A A . 27 LEU HD23 1 1
1 379 1 1 27 LEU HG H 1.544 8.236 -2.650 1.00 . A A . 27 LEU HG 1 1
1 380 1 1 27 LEU N N 0.619 9.344 -0.265 1.00 . A A . 27 LEU N 1 1
1 381 1 1 27 LEU O O -2.570 7.887 0.301 1.00 . A A . 27 LEU O 1 1
1 382 1 1 28 HIS C C -2.841 8.189 2.878 1.00 . A A . 28 HIS C 1 1
1 383 1 1 28 HIS CA C -1.471 7.522 2.819 1.00 . A A . 28 HIS CA 1 1
1 384 1 1 28 HIS CB C -0.664 7.873 4.069 1.00 . A A . 28 HIS CB 1 1
1 385 1 1 28 HIS CD2 C 1.106 6.081 3.450 1.00 . A A . 28 HIS CD2 1 1
1 386 1 1 28 HIS CE1 C 2.500 6.422 5.109 1.00 . A A . 28 HIS CE1 1 1
1 387 1 1 28 HIS CG C 0.596 7.076 4.214 1.00 . A A . 28 HIS CG 1 1
1 388 1 1 28 HIS H H 0.217 8.096 1.675 1.00 . A A . 28 HIS H 1 1
1 389 1 1 28 HIS HA H -1.605 6.452 2.777 1.00 . A A . 28 HIS HA 1 1
1 390 1 1 28 HIS HB2 H -0.392 8.918 4.033 1.00 . A A . 28 HIS HB2 1 1
1 391 1 1 28 HIS HB3 H -1.273 7.694 4.944 1.00 . A A . 28 HIS HB3 1 1
1 392 1 1 28 HIS HD2 H 0.665 5.670 2.554 1.00 . A A . 28 HIS HD2 1 1
1 393 1 1 28 HIS HE1 H 3.351 6.342 5.768 1.00 . A A . 28 HIS HE1 1 1
1 394 1 1 28 HIS HE2 H 2.925 5.049 3.649 1.00 . A A . 28 HIS HE2 1 1
1 395 1 1 28 HIS N N -0.746 7.928 1.618 1.00 . A A . 28 HIS N 1 1
1 396 1 1 28 HIS ND1 N 1.492 7.265 5.244 1.00 . A A . 28 HIS ND1 1 1
1 397 1 1 28 HIS NE2 N 2.290 5.692 4.029 1.00 . A A . 28 HIS NE2 1 1
1 398 1 1 28 HIS O O -3.872 7.517 2.815 1.00 . A A . 28 HIS O 1 1
1 399 1 1 29 ARG C C -5.124 9.705 2.102 1.00 . A A . 29 ARG C 1 1
1 400 1 1 29 ARG CA C -4.090 10.269 3.072 1.00 . A A . 29 ARG CA 1 1
1 401 1 1 29 ARG CB C -3.832 11.743 2.760 1.00 . A A . 29 ARG CB 1 1
1 402 1 1 29 ARG CD C -3.182 13.469 1.052 1.00 . A A . 29 ARG CD 1 1
1 403 1 1 29 ARG CG C -3.283 11.985 1.363 1.00 . A A . 29 ARG CG 1 1
1 404 1 1 29 ARG CZ C -1.875 14.961 -0.401 1.00 . A A . 29 ARG CZ 1 1
1 405 1 1 29 ARG H H -1.992 9.991 3.047 1.00 . A A . 29 ARG H 1 1
1 406 1 1 29 ARG HA H -4.473 10.184 4.077 1.00 . A A . 29 ARG HA 1 1
1 407 1 1 29 ARG HB2 H -4.761 12.287 2.856 1.00 . A A . 29 ARG HB2 1 1
1 408 1 1 29 ARG HB3 H -3.123 12.132 3.475 1.00 . A A . 29 ARG HB3 1 1
1 409 1 1 29 ARG HD2 H -4.159 13.832 0.770 1.00 . A A . 29 ARG HD2 1 1
1 410 1 1 29 ARG HD3 H -2.849 13.987 1.940 1.00 . A A . 29 ARG HD3 1 1
1 411 1 1 29 ARG HE H -1.872 12.970 -0.514 1.00 . A A . 29 ARG HE 1 1
1 412 1 1 29 ARG HG2 H -2.297 11.546 1.294 1.00 . A A . 29 ARG HG2 1 1
1 413 1 1 29 ARG HG3 H -3.938 11.518 0.643 1.00 . A A . 29 ARG HG3 1 1
1 414 1 1 29 ARG HH11 H -3.008 15.900 0.983 1.00 . A A . 29 ARG HH11 1 1
1 415 1 1 29 ARG HH12 H -2.082 16.940 -0.048 1.00 . A A . 29 ARG HH12 1 1
1 416 1 1 29 ARG HH21 H -0.649 14.329 -1.878 1.00 . A A . 29 ARG HH21 1 1
1 417 1 1 29 ARG HH22 H -0.741 16.045 -1.675 1.00 . A A . 29 ARG HH22 1 1
1 418 1 1 29 ARG N N -2.846 9.511 3.001 1.00 . A A . 29 ARG N 1 1
1 419 1 1 29 ARG NE N -2.244 13.738 -0.035 1.00 . A A . 29 ARG NE 1 1
1 420 1 1 29 ARG NH1 N -2.362 16.021 0.230 1.00 . A A . 29 ARG NH1 1 1
1 421 1 1 29 ARG NH2 N -1.018 15.125 -1.400 1.00 . A A . 29 ARG NH2 1 1
1 422 1 1 29 ARG O O -6.321 9.692 2.392 1.00 . A A . 29 ARG O 1 1
1 423 1 1 30 TYR C C -5.888 7.230 0.258 1.00 . A A . 30 TYR C 1 1
1 424 1 1 30 TYR CA C -5.539 8.679 -0.065 1.00 . A A . 30 TYR CA 1 1
1 425 1 1 30 TYR CB C -4.885 8.762 -1.446 1.00 . A A . 30 TYR CB 1 1
1 426 1 1 30 TYR CD1 C -5.462 11.206 -1.706 1.00 . A A . 30 TYR CD1 1 1
1 427 1 1 30 TYR CD2 C -3.317 10.472 -2.443 1.00 . A A . 30 TYR CD2 1 1
1 428 1 1 30 TYR CE1 C -5.159 12.497 -2.096 1.00 . A A . 30 TYR CE1 1 1
1 429 1 1 30 TYR CE2 C -3.005 11.760 -2.835 1.00 . A A . 30 TYR CE2 1 1
1 430 1 1 30 TYR CG C -4.548 10.173 -1.873 1.00 . A A . 30 TYR CG 1 1
1 431 1 1 30 TYR CZ C -3.930 12.768 -2.659 1.00 . A A . 30 TYR CZ 1 1
1 432 1 1 30 TYR H H -3.692 9.278 0.774 1.00 . A A . 30 TYR H 1 1
1 433 1 1 30 TYR HA H -6.448 9.263 -0.074 1.00 . A A . 30 TYR HA 1 1
1 434 1 1 30 TYR HB2 H -3.968 8.192 -1.436 1.00 . A A . 30 TYR HB2 1 1
1 435 1 1 30 TYR HB3 H -5.556 8.343 -2.180 1.00 . A A . 30 TYR HB3 1 1
1 436 1 1 30 TYR HD1 H -6.423 10.990 -1.264 1.00 . A A . 30 TYR HD1 1 1
1 437 1 1 30 TYR HD2 H -2.595 9.680 -2.579 1.00 . A A . 30 TYR HD2 1 1
1 438 1 1 30 TYR HE1 H -5.883 13.287 -1.958 1.00 . A A . 30 TYR HE1 1 1
1 439 1 1 30 TYR HE2 H -2.043 11.973 -3.275 1.00 . A A . 30 TYR HE2 1 1
1 440 1 1 30 TYR HH H -4.399 14.460 -3.441 1.00 . A A . 30 TYR HH 1 1
1 441 1 1 30 TYR N N -4.654 9.241 0.949 1.00 . A A . 30 TYR N 1 1
1 442 1 1 30 TYR O O -6.999 6.771 -0.011 1.00 . A A . 30 TYR O 1 1
1 443 1 1 30 TYR OH O -3.625 14.053 -3.047 1.00 . A A . 30 TYR OH 1 1
1 444 1 1 31 VAL C C -6.122 4.988 2.358 1.00 . A A . 31 VAL C 1 1
1 445 1 1 31 VAL CA C -5.136 5.116 1.203 1.00 . A A . 31 VAL CA 1 1
1 446 1 1 31 VAL CB C -3.810 4.437 1.595 1.00 . A A . 31 VAL CB 1 1
1 447 1 1 31 VAL CG1 C -4.040 2.974 1.939 1.00 . A A . 31 VAL CG1 1 1
1 448 1 1 31 VAL CG2 C -2.789 4.577 0.476 1.00 . A A . 31 VAL CG2 1 1
1 449 1 1 31 VAL H H -4.067 6.934 1.028 1.00 . A A . 31 VAL H 1 1
1 450 1 1 31 VAL HA H -5.538 4.602 0.341 1.00 . A A . 31 VAL HA 1 1
1 451 1 1 31 VAL HB H -3.421 4.934 2.472 1.00 . A A . 31 VAL HB 1 1
1 452 1 1 31 VAL HG11 H -3.917 2.373 1.050 1.00 . A A . 31 VAL HG11 1 1
1 453 1 1 31 VAL HG12 H -3.326 2.663 2.687 1.00 . A A . 31 VAL HG12 1 1
1 454 1 1 31 VAL HG13 H -5.042 2.848 2.323 1.00 . A A . 31 VAL HG13 1 1
1 455 1 1 31 VAL HG21 H -1.843 4.171 0.801 1.00 . A A . 31 VAL HG21 1 1
1 456 1 1 31 VAL HG22 H -3.132 4.036 -0.394 1.00 . A A . 31 VAL HG22 1 1
1 457 1 1 31 VAL HG23 H -2.668 5.620 0.225 1.00 . A A . 31 VAL HG23 1 1
1 458 1 1 31 VAL N N -4.932 6.513 0.839 1.00 . A A . 31 VAL N 1 1
1 459 1 1 31 VAL O O -7.082 4.220 2.286 1.00 . A A . 31 VAL O 1 1
1 460 1 1 32 ILE C C -8.162 6.153 4.239 1.00 . A A . 32 ILE C 1 1
1 461 1 1 32 ILE CA C -6.745 5.716 4.595 1.00 . A A . 32 ILE CA 1 1
1 462 1 1 32 ILE CB C -6.205 6.622 5.716 1.00 . A A . 32 ILE CB 1 1
1 463 1 1 32 ILE CD1 C -3.959 7.457 6.571 1.00 . A A . 32 ILE CD1 1 1
1 464 1 1 32 ILE CG1 C -4.741 6.290 6.010 1.00 . A A . 32 ILE CG1 1 1
1 465 1 1 32 ILE CG2 C -7.051 6.470 6.972 1.00 . A A . 32 ILE CG2 1 1
1 466 1 1 32 ILE H H -5.097 6.336 3.421 1.00 . A A . 32 ILE H 1 1
1 467 1 1 32 ILE HA H -6.775 4.700 4.962 1.00 . A A . 32 ILE HA 1 1
1 468 1 1 32 ILE HB H -6.277 7.647 5.386 1.00 . A A . 32 ILE HB 1 1
1 469 1 1 32 ILE HD11 H -3.193 7.749 5.867 1.00 . A A . 32 ILE HD11 1 1
1 470 1 1 32 ILE HD12 H -4.624 8.289 6.745 1.00 . A A . 32 ILE HD12 1 1
1 471 1 1 32 ILE HD13 H -3.496 7.165 7.503 1.00 . A A . 32 ILE HD13 1 1
1 472 1 1 32 ILE HG12 H -4.697 5.487 6.728 1.00 . A A . 32 ILE HG12 1 1
1 473 1 1 32 ILE HG13 H -4.261 5.977 5.094 1.00 . A A . 32 ILE HG13 1 1
1 474 1 1 32 ILE HG21 H -7.135 5.424 7.225 1.00 . A A . 32 ILE HG21 1 1
1 475 1 1 32 ILE HG22 H -6.582 7.001 7.787 1.00 . A A . 32 ILE HG22 1 1
1 476 1 1 32 ILE HG23 H -8.035 6.878 6.795 1.00 . A A . 32 ILE HG23 1 1
1 477 1 1 32 ILE N N -5.879 5.744 3.423 1.00 . A A . 32 ILE N 1 1
1 478 1 1 32 ILE O O -9.124 5.416 4.456 1.00 . A A . 32 ILE O 1 1
1 479 1 1 33 GLY C C -10.077 8.956 4.253 1.00 . A A . 33 GLY C 1 1
1 480 1 1 33 GLY CA C -9.587 7.874 3.313 1.00 . A A . 33 GLY CA 1 1
1 481 1 1 33 GLY H H -7.483 7.903 3.542 1.00 . A A . 33 GLY H 1 1
1 482 1 1 33 GLY HA2 H -9.526 8.279 2.314 1.00 . A A . 33 GLY HA2 1 1
1 483 1 1 33 GLY HA3 H -10.298 7.061 3.318 1.00 . A A . 33 GLY HA3 1 1
1 484 1 1 33 GLY N N -8.285 7.359 3.691 1.00 . A A . 33 GLY N 1 1
1 485 1 1 33 GLY O O -9.435 9.250 5.260 1.00 . A A . 33 GLY O 1 1
1 486 1 1 34 GLN C C -11.682 10.270 6.228 1.00 . A A . 34 GLN C 1 1
1 487 1 1 34 GLN CA C -11.794 10.610 4.745 1.00 . A A . 34 GLN CA 1 1
1 488 1 1 34 GLN CB C -13.259 10.837 4.371 1.00 . A A . 34 GLN CB 1 1
1 489 1 1 34 GLN CD C -15.646 10.031 4.549 1.00 . A A . 34 GLN CD 1 1
1 490 1 1 34 GLN CG C -14.203 9.794 4.946 1.00 . A A . 34 GLN CG 1 1
1 491 1 1 34 GLN H H -11.686 9.273 3.109 1.00 . A A . 34 GLN H 1 1
1 492 1 1 34 GLN HA H -11.239 11.517 4.554 1.00 . A A . 34 GLN HA 1 1
1 493 1 1 34 GLN HB2 H -13.565 11.808 4.733 1.00 . A A . 34 GLN HB2 1 1
1 494 1 1 34 GLN HB3 H -13.350 10.820 3.295 1.00 . A A . 34 GLN HB3 1 1
1 495 1 1 34 GLN HE21 H -15.957 11.076 6.212 1.00 . A A . 34 GLN HE21 1 1
1 496 1 1 34 GLN HE22 H -17.318 10.915 5.162 1.00 . A A . 34 GLN HE22 1 1
1 497 1 1 34 GLN HG2 H -13.904 8.820 4.588 1.00 . A A . 34 GLN HG2 1 1
1 498 1 1 34 GLN HG3 H -14.132 9.818 6.023 1.00 . A A . 34 GLN HG3 1 1
1 499 1 1 34 GLN N N -11.219 9.552 3.923 1.00 . A A . 34 GLN N 1 1
1 500 1 1 34 GLN NE2 N -16.382 10.745 5.393 1.00 . A A . 34 GLN NE2 1 1
1 501 1 1 34 GLN O O -11.286 11.106 7.040 1.00 . A A . 34 GLN O 1 1
1 502 1 1 34 GLN OE1 O -16.097 9.577 3.497 1.00 . A A . 34 GLN OE1 1 1
1 503 1 1 35 LYS C C -11.126 7.321 8.081 1.00 . A A . 35 LYS C 1 1
1 504 1 1 35 LYS CA C -11.974 8.584 7.958 1.00 . A A . 35 LYS CA 1 1
1 505 1 1 35 LYS CB C -13.383 8.318 8.492 1.00 . A A . 35 LYS CB 1 1
1 506 1 1 35 LYS CD C -13.887 9.935 10.348 1.00 . A A . 35 LYS CD 1 1
1 507 1 1 35 LYS CE C -13.746 10.197 11.839 1.00 . A A . 35 LYS CE 1 1
1 508 1 1 35 LYS CG C -13.510 8.506 9.994 1.00 . A A . 35 LYS CG 1 1
1 509 1 1 35 LYS H H -12.343 8.415 5.881 1.00 . A A . 35 LYS H 1 1
1 510 1 1 35 LYS HA H -11.518 9.367 8.544 1.00 . A A . 35 LYS HA 1 1
1 511 1 1 35 LYS HB2 H -14.072 8.992 8.006 1.00 . A A . 35 LYS HB2 1 1
1 512 1 1 35 LYS HB3 H -13.660 7.301 8.253 1.00 . A A . 35 LYS HB3 1 1
1 513 1 1 35 LYS HD2 H -13.238 10.612 9.812 1.00 . A A . 35 LYS HD2 1 1
1 514 1 1 35 LYS HD3 H -14.913 10.110 10.055 1.00 . A A . 35 LYS HD3 1 1
1 515 1 1 35 LYS HE2 H -14.016 9.299 12.375 1.00 . A A . 35 LYS HE2 1 1
1 516 1 1 35 LYS HE3 H -12.717 10.446 12.052 1.00 . A A . 35 LYS HE3 1 1
1 517 1 1 35 LYS HG2 H -14.274 7.841 10.368 1.00 . A A . 35 LYS HG2 1 1
1 518 1 1 35 LYS HG3 H -12.565 8.267 10.459 1.00 . A A . 35 LYS HG3 1 1
1 519 1 1 35 LYS HZ1 H -15.609 11.119 12.038 1.00 . A A . 35 LYS HZ1 1 1
1 520 1 1 35 LYS HZ2 H -14.327 12.202 11.836 1.00 . A A . 35 LYS HZ2 1 1
1 521 1 1 35 LYS HZ3 H -14.552 11.426 13.323 1.00 . A A . 35 LYS HZ3 1 1
1 522 1 1 35 LYS N N -12.034 9.036 6.574 1.00 . A A . 35 LYS N 1 1
1 523 1 1 35 LYS NZ N -14.619 11.315 12.291 1.00 . A A . 35 LYS NZ 1 1
1 524 1 1 35 LYS O O -10.275 7.217 8.963 1.00 . A A . 35 LYS O 1 1
1 525 1 1 36 GLY C C -11.410 3.953 6.669 1.00 . A A . 36 GLY C 1 1
1 526 1 1 36 GLY CA C -10.615 5.121 7.214 1.00 . A A . 36 GLY CA 1 1
1 527 1 1 36 GLY H H -12.057 6.502 6.508 1.00 . A A . 36 GLY H 1 1
1 528 1 1 36 GLY HA2 H -9.719 5.243 6.622 1.00 . A A . 36 GLY HA2 1 1
1 529 1 1 36 GLY HA3 H -10.333 4.906 8.234 1.00 . A A . 36 GLY HA3 1 1
1 530 1 1 36 GLY N N -11.365 6.364 7.189 1.00 . A A . 36 GLY N 1 1
1 531 1 1 36 GLY O O -11.346 2.846 7.203 1.00 . A A . 36 GLY O 1 1
1 532 1 1 37 SER C C -12.183 2.397 3.931 1.00 . A A . 37 SER C 1 1
1 533 1 1 37 SER CA C -12.980 3.158 4.986 1.00 . A A . 37 SER CA 1 1
1 534 1 1 37 SER CB C -14.231 3.770 4.355 1.00 . A A . 37 SER CB 1 1
1 535 1 1 37 SER H H -12.172 5.101 5.221 1.00 . A A . 37 SER H 1 1
1 536 1 1 37 SER HA H -13.278 2.469 5.762 1.00 . A A . 37 SER HA 1 1
1 537 1 1 37 SER HB2 H -14.727 3.025 3.749 1.00 . A A . 37 SER HB2 1 1
1 538 1 1 37 SER HB3 H -14.900 4.100 5.136 1.00 . A A . 37 SER HB3 1 1
1 539 1 1 37 SER HG H -13.854 4.596 2.620 1.00 . A A . 37 SER HG 1 1
1 540 1 1 37 SER N N -12.164 4.198 5.602 1.00 . A A . 37 SER N 1 1
1 541 1 1 37 SER O O -12.061 1.173 3.991 1.00 . A A . 37 SER O 1 1
1 542 1 1 37 SER OG O -13.901 4.878 3.536 1.00 . A A . 37 SER OG 1 1
1 543 1 1 38 GLY C C -10.062 1.321 2.400 1.00 . A A . 38 GLY C 1 1
1 544 1 1 38 GLY CA C -10.866 2.509 1.906 1.00 . A A . 38 GLY CA 1 1
1 545 1 1 38 GLY H H -11.773 4.102 2.964 1.00 . A A . 38 GLY H 1 1
1 546 1 1 38 GLY HA2 H -11.537 2.177 1.128 1.00 . A A . 38 GLY HA2 1 1
1 547 1 1 38 GLY HA3 H -10.188 3.241 1.496 1.00 . A A . 38 GLY HA3 1 1
1 548 1 1 38 GLY N N -11.643 3.130 2.962 1.00 . A A . 38 GLY N 1 1
1 549 1 1 38 GLY O O -10.055 0.264 1.770 1.00 . A A . 38 GLY O 1 1
1 550 1 1 39 ILE C C -9.450 -0.640 4.747 1.00 . A A . 39 ILE C 1 1
1 551 1 1 39 ILE CA C -8.574 0.431 4.106 1.00 . A A . 39 ILE CA 1 1
1 552 1 1 39 ILE CB C -7.595 0.978 5.161 1.00 . A A . 39 ILE CB 1 1
1 553 1 1 39 ILE CD1 C -5.455 2.326 5.453 1.00 . A A . 39 ILE CD1 1 1
1 554 1 1 39 ILE CG1 C -6.517 1.835 4.494 1.00 . A A . 39 ILE CG1 1 1
1 555 1 1 39 ILE CG2 C -6.962 -0.167 5.939 1.00 . A A . 39 ILE CG2 1 1
1 556 1 1 39 ILE H H -9.431 2.362 3.985 1.00 . A A . 39 ILE H 1 1
1 557 1 1 39 ILE HA H -7.999 -0.018 3.309 1.00 . A A . 39 ILE HA 1 1
1 558 1 1 39 ILE HB H -8.152 1.587 5.856 1.00 . A A . 39 ILE HB 1 1
1 559 1 1 39 ILE HD11 H -5.927 2.768 6.318 1.00 . A A . 39 ILE HD11 1 1
1 560 1 1 39 ILE HD12 H -4.839 1.496 5.764 1.00 . A A . 39 ILE HD12 1 1
1 561 1 1 39 ILE HD13 H -4.841 3.066 4.962 1.00 . A A . 39 ILE HD13 1 1
1 562 1 1 39 ILE HG12 H -6.028 1.254 3.728 1.00 . A A . 39 ILE HG12 1 1
1 563 1 1 39 ILE HG13 H -6.984 2.699 4.044 1.00 . A A . 39 ILE HG13 1 1
1 564 1 1 39 ILE HG21 H -7.709 -0.636 6.563 1.00 . A A . 39 ILE HG21 1 1
1 565 1 1 39 ILE HG22 H -6.564 -0.895 5.248 1.00 . A A . 39 ILE HG22 1 1
1 566 1 1 39 ILE HG23 H -6.165 0.216 6.559 1.00 . A A . 39 ILE HG23 1 1
1 567 1 1 39 ILE N N -9.384 1.497 3.530 1.00 . A A . 39 ILE N 1 1
1 568 1 1 39 ILE O O -9.128 -1.828 4.703 1.00 . A A . 39 ILE O 1 1
1 569 1 1 40 ARG C C -11.851 -2.283 5.057 1.00 . A A . 40 ARG C 1 1
1 570 1 1 40 ARG CA C -11.482 -1.135 5.991 1.00 . A A . 40 ARG CA 1 1
1 571 1 1 40 ARG CB C -12.747 -0.397 6.434 1.00 . A A . 40 ARG CB 1 1
1 572 1 1 40 ARG CD C -13.030 -0.696 8.914 1.00 . A A . 40 ARG CD 1 1
1 573 1 1 40 ARG CG C -13.515 -1.111 7.534 1.00 . A A . 40 ARG CG 1 1
1 574 1 1 40 ARG CZ C -14.997 -1.225 10.289 1.00 . A A . 40 ARG CZ 1 1
1 575 1 1 40 ARG H H -10.760 0.747 5.344 1.00 . A A . 40 ARG H 1 1
1 576 1 1 40 ARG HA H -10.988 -1.539 6.863 1.00 . A A . 40 ARG HA 1 1
1 577 1 1 40 ARG HB2 H -12.470 0.582 6.797 1.00 . A A . 40 ARG HB2 1 1
1 578 1 1 40 ARG HB3 H -13.400 -0.285 5.582 1.00 . A A . 40 ARG HB3 1 1
1 579 1 1 40 ARG HD2 H -11.971 -0.897 8.983 1.00 . A A . 40 ARG HD2 1 1
1 580 1 1 40 ARG HD3 H -13.204 0.362 9.037 1.00 . A A . 40 ARG HD3 1 1
1 581 1 1 40 ARG HE H -13.206 -2.080 10.484 1.00 . A A . 40 ARG HE 1 1
1 582 1 1 40 ARG HG2 H -14.563 -0.866 7.444 1.00 . A A . 40 ARG HG2 1 1
1 583 1 1 40 ARG HG3 H -13.381 -2.176 7.419 1.00 . A A . 40 ARG HG3 1 1
1 584 1 1 40 ARG HH11 H -15.300 0.191 8.881 1.00 . A A . 40 ARG HH11 1 1
1 585 1 1 40 ARG HH12 H -16.680 -0.192 9.856 1.00 . A A . 40 ARG HH12 1 1
1 586 1 1 40 ARG HH21 H -15.015 -2.593 11.777 1.00 . A A . 40 ARG HH21 1 1
1 587 1 1 40 ARG HH22 H -16.516 -1.775 11.504 1.00 . A A . 40 ARG HH22 1 1
1 588 1 1 40 ARG N N -10.558 -0.212 5.342 1.00 . A A . 40 ARG N 1 1
1 589 1 1 40 ARG NE N -13.720 -1.419 9.978 1.00 . A A . 40 ARG NE 1 1
1 590 1 1 40 ARG NH1 N -15.718 -0.335 9.620 1.00 . A A . 40 ARG NH1 1 1
1 591 1 1 40 ARG NH2 N -15.555 -1.921 11.270 1.00 . A A . 40 ARG NH2 1 1
1 592 1 1 40 ARG O O -12.051 -3.416 5.496 1.00 . A A . 40 ARG O 1 1
1 593 1 1 41 LYS C C -11.254 -4.113 2.751 1.00 . A A . 41 LYS C 1 1
1 594 1 1 41 LYS CA C -12.284 -2.989 2.768 1.00 . A A . 41 LYS CA 1 1
1 595 1 1 41 LYS CB C -12.379 -2.350 1.381 1.00 . A A . 41 LYS CB 1 1
1 596 1 1 41 LYS CD C -12.261 -2.766 -1.094 1.00 . A A . 41 LYS CD 1 1
1 597 1 1 41 LYS CE C -10.791 -2.970 -1.425 1.00 . A A . 41 LYS CE 1 1
1 598 1 1 41 LYS CG C -12.612 -3.352 0.264 1.00 . A A . 41 LYS CG 1 1
1 599 1 1 41 LYS H H -11.768 -1.062 3.477 1.00 . A A . 41 LYS H 1 1
1 600 1 1 41 LYS HA H -13.246 -3.401 3.031 1.00 . A A . 41 LYS HA 1 1
1 601 1 1 41 LYS HB2 H -13.195 -1.642 1.378 1.00 . A A . 41 LYS HB2 1 1
1 602 1 1 41 LYS HB3 H -11.457 -1.823 1.176 1.00 . A A . 41 LYS HB3 1 1
1 603 1 1 41 LYS HD2 H -12.860 -3.250 -1.851 1.00 . A A . 41 LYS HD2 1 1
1 604 1 1 41 LYS HD3 H -12.475 -1.706 -1.085 1.00 . A A . 41 LYS HD3 1 1
1 605 1 1 41 LYS HE2 H -10.193 -2.468 -0.680 1.00 . A A . 41 LYS HE2 1 1
1 606 1 1 41 LYS HE3 H -10.575 -4.029 -1.407 1.00 . A A . 41 LYS HE3 1 1
1 607 1 1 41 LYS HG2 H -11.996 -4.222 0.438 1.00 . A A . 41 LYS HG2 1 1
1 608 1 1 41 LYS HG3 H -13.653 -3.640 0.263 1.00 . A A . 41 LYS HG3 1 1
1 609 1 1 41 LYS HZ1 H -9.933 -1.529 -2.670 1.00 . A A . 41 LYS HZ1 1 1
1 610 1 1 41 LYS HZ2 H -11.311 -2.263 -3.322 1.00 . A A . 41 LYS HZ2 1 1
1 611 1 1 41 LYS HZ3 H -9.842 -3.104 -3.282 1.00 . A A . 41 LYS HZ3 1 1
1 612 1 1 41 LYS N N -11.940 -1.983 3.766 1.00 . A A . 41 LYS N 1 1
1 613 1 1 41 LYS NZ N -10.445 -2.429 -2.769 1.00 . A A . 41 LYS NZ 1 1
1 614 1 1 41 LYS O O -11.595 -5.277 2.544 1.00 . A A . 41 LYS O 1 1
1 615 1 1 42 MET C C -8.935 -5.553 4.277 1.00 . A A . 42 MET C 1 1
1 616 1 1 42 MET CA C -8.914 -4.739 2.987 1.00 . A A . 42 MET CA 1 1
1 617 1 1 42 MET CB C -7.560 -4.043 2.832 1.00 . A A . 42 MET CB 1 1
1 618 1 1 42 MET CE C -4.837 -2.876 1.062 1.00 . A A . 42 MET CE 1 1
1 619 1 1 42 MET CG C -7.529 -3.020 1.707 1.00 . A A . 42 MET CG 1 1
1 620 1 1 42 MET H H -9.782 -2.814 3.134 1.00 . A A . 42 MET H 1 1
1 621 1 1 42 MET HA H -9.063 -5.407 2.152 1.00 . A A . 42 MET HA 1 1
1 622 1 1 42 MET HB2 H -7.321 -3.538 3.756 1.00 . A A . 42 MET HB2 1 1
1 623 1 1 42 MET HB3 H -6.806 -4.788 2.631 1.00 . A A . 42 MET HB3 1 1
1 624 1 1 42 MET HE1 H -4.515 -2.398 0.150 1.00 . A A . 42 MET HE1 1 1
1 625 1 1 42 MET HE2 H -3.999 -2.963 1.738 1.00 . A A . 42 MET HE2 1 1
1 626 1 1 42 MET HE3 H -5.222 -3.861 0.836 1.00 . A A . 42 MET HE3 1 1
1 627 1 1 42 MET HG2 H -7.471 -3.542 0.765 1.00 . A A . 42 MET HG2 1 1
1 628 1 1 42 MET HG3 H -8.440 -2.442 1.741 1.00 . A A . 42 MET HG3 1 1
1 629 1 1 42 MET N N -9.993 -3.758 2.974 1.00 . A A . 42 MET N 1 1
1 630 1 1 42 MET O O -9.111 -6.770 4.250 1.00 . A A . 42 MET O 1 1
1 631 1 1 42 MET SD S -6.124 -1.896 1.830 1.00 . A A . 42 MET SD 1 1
1 632 1 1 43 MET C C -9.910 -6.522 6.812 1.00 . A A . 43 MET C 1 1
1 633 1 1 43 MET CA C -8.753 -5.534 6.704 1.00 . A A . 43 MET CA 1 1
1 634 1 1 43 MET CB C -8.845 -4.498 7.827 1.00 . A A . 43 MET CB 1 1
1 635 1 1 43 MET CE C -8.623 -1.562 9.469 1.00 . A A . 43 MET CE 1 1
1 636 1 1 43 MET CG C -7.585 -3.663 7.987 1.00 . A A . 43 MET CG 1 1
1 637 1 1 43 MET H H -8.618 -3.902 5.361 1.00 . A A . 43 MET H 1 1
1 638 1 1 43 MET HA H -7.823 -6.073 6.800 1.00 . A A . 43 MET HA 1 1
1 639 1 1 43 MET HB2 H -9.668 -3.832 7.620 1.00 . A A . 43 MET HB2 1 1
1 640 1 1 43 MET HB3 H -9.031 -5.010 8.759 1.00 . A A . 43 MET HB3 1 1
1 641 1 1 43 MET HE1 H -9.548 -1.831 9.956 1.00 . A A . 43 MET HE1 1 1
1 642 1 1 43 MET HE2 H -8.214 -0.678 9.933 1.00 . A A . 43 MET HE2 1 1
1 643 1 1 43 MET HE3 H -8.811 -1.366 8.422 1.00 . A A . 43 MET HE3 1 1
1 644 1 1 43 MET HG2 H -6.725 -4.296 7.827 1.00 . A A . 43 MET HG2 1 1
1 645 1 1 43 MET HG3 H -7.594 -2.878 7.244 1.00 . A A . 43 MET HG3 1 1
1 646 1 1 43 MET N N -8.753 -4.872 5.404 1.00 . A A . 43 MET N 1 1
1 647 1 1 43 MET O O -9.820 -7.522 7.524 1.00 . A A . 43 MET O 1 1
1 648 1 1 43 MET SD S -7.454 -2.911 9.620 1.00 . A A . 43 MET SD 1 1
1 649 1 1 44 ASP C C -12.066 -8.176 5.042 1.00 . A A . 44 ASP C 1 1
1 650 1 1 44 ASP CA C -12.170 -7.099 6.117 1.00 . A A . 44 ASP CA 1 1
1 651 1 1 44 ASP CB C -13.440 -6.273 5.908 1.00 . A A . 44 ASP CB 1 1
1 652 1 1 44 ASP CG C -14.011 -5.748 7.211 1.00 . A A . 44 ASP CG 1 1
1 653 1 1 44 ASP H H -11.007 -5.423 5.553 1.00 . A A . 44 ASP H 1 1
1 654 1 1 44 ASP HA H -12.217 -7.576 7.084 1.00 . A A . 44 ASP HA 1 1
1 655 1 1 44 ASP HB2 H -13.213 -5.430 5.270 1.00 . A A . 44 ASP HB2 1 1
1 656 1 1 44 ASP HB3 H -14.188 -6.889 5.430 1.00 . A A . 44 ASP HB3 1 1
1 657 1 1 44 ASP N N -10.995 -6.235 6.102 1.00 . A A . 44 ASP N 1 1
1 658 1 1 44 ASP O O -12.533 -9.299 5.230 1.00 . A A . 44 ASP O 1 1
1 659 1 1 44 ASP OD1 O -13.221 -5.490 8.143 1.00 . A A . 44 ASP OD1 1 1
1 660 1 1 44 ASP OD2 O -15.247 -5.595 7.298 1.00 . A A . 44 ASP OD2 1 1
1 661 1 1 45 GLU C C -10.105 -9.694 3.058 1.00 . A A . 45 GLU C 1 1
1 662 1 1 45 GLU CA C -11.289 -8.764 2.812 1.00 . A A . 45 GLU CA 1 1
1 663 1 1 45 GLU CB C -11.092 -8.007 1.497 1.00 . A A . 45 GLU CB 1 1
1 664 1 1 45 GLU CD C -12.185 -9.411 -0.296 1.00 . A A . 45 GLU CD 1 1
1 665 1 1 45 GLU CG C -10.881 -8.915 0.298 1.00 . A A . 45 GLU CG 1 1
1 666 1 1 45 GLU H H -11.101 -6.915 3.827 1.00 . A A . 45 GLU H 1 1
1 667 1 1 45 GLU HA H -12.189 -9.355 2.745 1.00 . A A . 45 GLU HA 1 1
1 668 1 1 45 GLU HB2 H -11.965 -7.397 1.312 1.00 . A A . 45 GLU HB2 1 1
1 669 1 1 45 GLU HB3 H -10.229 -7.364 1.592 1.00 . A A . 45 GLU HB3 1 1
1 670 1 1 45 GLU HG2 H -10.343 -8.368 -0.463 1.00 . A A . 45 GLU HG2 1 1
1 671 1 1 45 GLU HG3 H -10.296 -9.769 0.607 1.00 . A A . 45 GLU HG3 1 1
1 672 1 1 45 GLU N N -11.452 -7.826 3.917 1.00 . A A . 45 GLU N 1 1
1 673 1 1 45 GLU O O -10.268 -10.910 3.163 1.00 . A A . 45 GLU O 1 1
1 674 1 1 45 GLU OE1 O -12.958 -10.065 0.435 1.00 . A A . 45 GLU OE1 1 1
1 675 1 1 45 GLU OE2 O -12.433 -9.145 -1.491 1.00 . A A . 45 GLU OE2 1 1
1 676 1 1 46 PHE C C -7.639 -10.384 4.823 1.00 . A A . 46 PHE C 1 1
1 677 1 1 46 PHE CA C -7.700 -9.891 3.380 1.00 . A A . 46 PHE CA 1 1
1 678 1 1 46 PHE CB C -6.462 -9.049 3.064 1.00 . A A . 46 PHE CB 1 1
1 679 1 1 46 PHE CD1 C -5.848 -9.569 0.687 1.00 . A A . 46 PHE CD1 1 1
1 680 1 1 46 PHE CD2 C -6.744 -7.415 1.180 1.00 . A A . 46 PHE CD2 1 1
1 681 1 1 46 PHE CE1 C -5.744 -9.225 -0.648 1.00 . A A . 46 PHE CE1 1 1
1 682 1 1 46 PHE CE2 C -6.642 -7.065 -0.153 1.00 . A A . 46 PHE CE2 1 1
1 683 1 1 46 PHE CG C -6.349 -8.670 1.614 1.00 . A A . 46 PHE CG 1 1
1 684 1 1 46 PHE CZ C -6.140 -7.969 -1.068 1.00 . A A . 46 PHE CZ 1 1
1 685 1 1 46 PHE H H -8.847 -8.140 3.056 1.00 . A A . 46 PHE H 1 1
1 686 1 1 46 PHE HA H -7.723 -10.744 2.721 1.00 . A A . 46 PHE HA 1 1
1 687 1 1 46 PHE HB2 H -6.497 -8.138 3.642 1.00 . A A . 46 PHE HB2 1 1
1 688 1 1 46 PHE HB3 H -5.578 -9.608 3.331 1.00 . A A . 46 PHE HB3 1 1
1 689 1 1 46 PHE HD1 H -5.538 -10.551 1.015 1.00 . A A . 46 PHE HD1 1 1
1 690 1 1 46 PHE HD2 H -7.136 -6.706 1.894 1.00 . A A . 46 PHE HD2 1 1
1 691 1 1 46 PHE HE1 H -5.350 -9.934 -1.360 1.00 . A A . 46 PHE HE1 1 1
1 692 1 1 46 PHE HE2 H -6.953 -6.083 -0.479 1.00 . A A . 46 PHE HE2 1 1
1 693 1 1 46 PHE HZ H -6.059 -7.698 -2.110 1.00 . A A . 46 PHE HZ 1 1
1 694 1 1 46 PHE N N -8.913 -9.113 3.148 1.00 . A A . 46 PHE N 1 1
1 695 1 1 46 PHE O O -6.749 -11.152 5.188 1.00 . A A . 46 PHE O 1 1
1 696 1 1 47 GLU C C -7.317 -10.036 7.737 1.00 . A A . 47 GLU C 1 1
1 697 1 1 47 GLU CA C -8.641 -10.331 7.039 1.00 . A A . 47 GLU CA 1 1
1 698 1 1 47 GLU CB C -8.975 -11.819 7.161 1.00 . A A . 47 GLU CB 1 1
1 699 1 1 47 GLU CD C -10.299 -13.670 6.065 1.00 . A A . 47 GLU CD 1 1
1 700 1 1 47 GLU CG C -10.272 -12.210 6.472 1.00 . A A . 47 GLU CG 1 1
1 701 1 1 47 GLU H H -9.271 -9.326 5.285 1.00 . A A . 47 GLU H 1 1
1 702 1 1 47 GLU HA H -9.421 -9.757 7.517 1.00 . A A . 47 GLU HA 1 1
1 703 1 1 47 GLU HB2 H -8.172 -12.393 6.724 1.00 . A A . 47 GLU HB2 1 1
1 704 1 1 47 GLU HB3 H -9.058 -12.072 8.208 1.00 . A A . 47 GLU HB3 1 1
1 705 1 1 47 GLU HG2 H -11.093 -12.026 7.148 1.00 . A A . 47 GLU HG2 1 1
1 706 1 1 47 GLU HG3 H -10.393 -11.603 5.587 1.00 . A A . 47 GLU HG3 1 1
1 707 1 1 47 GLU N N -8.589 -9.936 5.637 1.00 . A A . 47 GLU N 1 1
1 708 1 1 47 GLU O O -6.717 -10.918 8.353 1.00 . A A . 47 GLU O 1 1
1 709 1 1 47 GLU OE1 O -9.299 -14.144 5.487 1.00 . A A . 47 GLU OE1 1 1
1 710 1 1 47 GLU OE2 O -11.321 -14.340 6.324 1.00 . A A . 47 GLU OE2 1 1
1 711 1 1 48 VAL C C -5.760 -7.027 8.948 1.00 . A A . 48 VAL C 1 1
1 712 1 1 48 VAL CA C -5.613 -8.379 8.258 1.00 . A A . 48 VAL CA 1 1
1 713 1 1 48 VAL CB C -4.474 -8.294 7.224 1.00 . A A . 48 VAL CB 1 1
1 714 1 1 48 VAL CG1 C -3.869 -9.667 6.982 1.00 . A A . 48 VAL CG1 1 1
1 715 1 1 48 VAL CG2 C -4.982 -7.689 5.922 1.00 . A A . 48 VAL CG2 1 1
1 716 1 1 48 VAL H H -7.389 -8.132 7.134 1.00 . A A . 48 VAL H 1 1
1 717 1 1 48 VAL HA H -5.346 -9.121 8.996 1.00 . A A . 48 VAL HA 1 1
1 718 1 1 48 VAL HB H -3.703 -7.649 7.619 1.00 . A A . 48 VAL HB 1 1
1 719 1 1 48 VAL HG11 H -3.263 -9.642 6.088 1.00 . A A . 48 VAL HG11 1 1
1 720 1 1 48 VAL HG12 H -3.254 -9.944 7.826 1.00 . A A . 48 VAL HG12 1 1
1 721 1 1 48 VAL HG13 H -4.660 -10.393 6.859 1.00 . A A . 48 VAL HG13 1 1
1 722 1 1 48 VAL HG21 H -5.743 -8.329 5.502 1.00 . A A . 48 VAL HG21 1 1
1 723 1 1 48 VAL HG22 H -5.400 -6.713 6.118 1.00 . A A . 48 VAL HG22 1 1
1 724 1 1 48 VAL HG23 H -4.163 -7.596 5.225 1.00 . A A . 48 VAL HG23 1 1
1 725 1 1 48 VAL N N -6.866 -8.790 7.636 1.00 . A A . 48 VAL N 1 1
1 726 1 1 48 VAL O O -6.840 -6.439 8.961 1.00 . A A . 48 VAL O 1 1
1 727 1 1 49 ASN C C -3.583 -4.336 9.665 1.00 . A A . 49 ASN C 1 1
1 728 1 1 49 ASN CA C -4.671 -5.256 10.214 1.00 . A A . 49 ASN CA 1 1
1 729 1 1 49 ASN CB C -4.469 -5.462 11.716 1.00 . A A . 49 ASN CB 1 1
1 730 1 1 49 ASN CG C -4.249 -4.156 12.455 1.00 . A A . 49 ASN CG 1 1
1 731 1 1 49 ASN H H -3.832 -7.054 9.477 1.00 . A A . 49 ASN H 1 1
1 732 1 1 49 ASN HA H -5.633 -4.795 10.048 1.00 . A A . 49 ASN HA 1 1
1 733 1 1 49 ASN HB2 H -5.345 -5.943 12.127 1.00 . A A . 49 ASN HB2 1 1
1 734 1 1 49 ASN HB3 H -3.608 -6.095 11.875 1.00 . A A . 49 ASN HB3 1 1
1 735 1 1 49 ASN HD21 H -2.823 -4.995 13.560 1.00 . A A . 49 ASN HD21 1 1
1 736 1 1 49 ASN HD22 H -3.150 -3.330 13.891 1.00 . A A . 49 ASN HD22 1 1
1 737 1 1 49 ASN N N -4.664 -6.540 9.521 1.00 . A A . 49 ASN N 1 1
1 738 1 1 49 ASN ND2 N -3.313 -4.161 13.397 1.00 . A A . 49 ASN ND2 1 1
1 739 1 1 49 ASN O O -2.395 -4.646 9.749 1.00 . A A . 49 ASN O 1 1
1 740 1 1 49 ASN OD1 O -4.912 -3.156 12.181 1.00 . A A . 49 ASN OD1 1 1
1 741 1 1 50 ILE C C -2.942 -1.009 9.437 1.00 . A A . 50 ILE C 1 1
1 742 1 1 50 ILE CA C -3.062 -2.240 8.545 1.00 . A A . 50 ILE CA 1 1
1 743 1 1 50 ILE CB C -3.486 -1.798 7.132 1.00 . A A . 50 ILE CB 1 1
1 744 1 1 50 ILE CD1 C -4.192 -2.724 4.869 1.00 . A A . 50 ILE CD1 1 1
1 745 1 1 50 ILE CG1 C -3.482 -2.993 6.177 1.00 . A A . 50 ILE CG1 1 1
1 746 1 1 50 ILE CG2 C -2.564 -0.701 6.621 1.00 . A A . 50 ILE CG2 1 1
1 747 1 1 50 ILE H H -4.960 -3.015 9.069 1.00 . A A . 50 ILE H 1 1
1 748 1 1 50 ILE HA H -2.095 -2.718 8.476 1.00 . A A . 50 ILE HA 1 1
1 749 1 1 50 ILE HB H -4.486 -1.396 7.190 1.00 . A A . 50 ILE HB 1 1
1 750 1 1 50 ILE HD11 H -4.146 -3.605 4.246 1.00 . A A . 50 ILE HD11 1 1
1 751 1 1 50 ILE HD12 H -5.223 -2.473 5.063 1.00 . A A . 50 ILE HD12 1 1
1 752 1 1 50 ILE HD13 H -3.710 -1.900 4.361 1.00 . A A . 50 ILE HD13 1 1
1 753 1 1 50 ILE HG12 H -2.462 -3.262 5.951 1.00 . A A . 50 ILE HG12 1 1
1 754 1 1 50 ILE HG13 H -3.972 -3.829 6.655 1.00 . A A . 50 ILE HG13 1 1
1 755 1 1 50 ILE HG21 H -2.621 -0.657 5.544 1.00 . A A . 50 ILE HG21 1 1
1 756 1 1 50 ILE HG22 H -2.869 0.247 7.036 1.00 . A A . 50 ILE HG22 1 1
1 757 1 1 50 ILE HG23 H -1.549 -0.917 6.920 1.00 . A A . 50 ILE HG23 1 1
1 758 1 1 50 ILE N N -4.000 -3.205 9.105 1.00 . A A . 50 ILE N 1 1
1 759 1 1 50 ILE O O -3.946 -0.426 9.846 1.00 . A A . 50 ILE O 1 1
1 760 1 1 51 HIS C C -0.571 1.559 9.852 1.00 . A A . 51 HIS C 1 1
1 761 1 1 51 HIS CA C -1.455 0.546 10.575 1.00 . A A . 51 HIS CA 1 1
1 762 1 1 51 HIS CB C -0.795 0.121 11.886 1.00 . A A . 51 HIS CB 1 1
1 763 1 1 51 HIS CD2 C -3.092 -0.498 12.920 1.00 . A A . 51 HIS CD2 1 1
1 764 1 1 51 HIS CE1 C -2.498 -0.525 15.029 1.00 . A A . 51 HIS CE1 1 1
1 765 1 1 51 HIS CG C -1.774 -0.194 12.974 1.00 . A A . 51 HIS CG 1 1
1 766 1 1 51 HIS H H -0.947 -1.124 9.377 1.00 . A A . 51 HIS H 1 1
1 767 1 1 51 HIS HA H -2.406 1.009 10.793 1.00 . A A . 51 HIS HA 1 1
1 768 1 1 51 HIS HB2 H -0.199 -0.762 11.712 1.00 . A A . 51 HIS HB2 1 1
1 769 1 1 51 HIS HB3 H -0.156 0.919 12.235 1.00 . A A . 51 HIS HB3 1 1
1 770 1 1 51 HIS HD1 H -0.542 -0.039 14.677 1.00 . A A . 51 HIS HD1 1 1
1 771 1 1 51 HIS HD2 H -3.698 -0.570 12.026 1.00 . A A . 51 HIS HD2 1 1
1 772 1 1 51 HIS HE1 H -2.530 -0.617 16.104 1.00 . A A . 51 HIS HE1 1 1
1 773 1 1 51 HIS N N -1.707 -0.618 9.733 1.00 . A A . 51 HIS N 1 1
1 774 1 1 51 HIS ND1 N -1.433 -0.218 14.310 1.00 . A A . 51 HIS ND1 1 1
1 775 1 1 51 HIS NE2 N -3.518 -0.700 14.209 1.00 . A A . 51 HIS NE2 1 1
1 776 1 1 51 HIS O O 0.514 1.223 9.377 1.00 . A A . 51 HIS O 1 1
1 777 1 1 52 VAL C C 0.379 4.774 10.120 1.00 . A A . 52 VAL C 1 1
1 778 1 1 52 VAL CA C -0.297 3.860 9.105 1.00 . A A . 52 VAL CA 1 1
1 779 1 1 52 VAL CB C -1.210 4.705 8.197 1.00 . A A . 52 VAL CB 1 1
1 780 1 1 52 VAL CG1 C -0.431 5.855 7.579 1.00 . A A . 52 VAL CG1 1 1
1 781 1 1 52 VAL CG2 C -1.840 3.836 7.118 1.00 . A A . 52 VAL CG2 1 1
1 782 1 1 52 VAL H H -1.916 3.005 10.167 1.00 . A A . 52 VAL H 1 1
1 783 1 1 52 VAL HA H 0.461 3.398 8.489 1.00 . A A . 52 VAL HA 1 1
1 784 1 1 52 VAL HB H -2.002 5.119 8.803 1.00 . A A . 52 VAL HB 1 1
1 785 1 1 52 VAL HG11 H 0.133 5.494 6.730 1.00 . A A . 52 VAL HG11 1 1
1 786 1 1 52 VAL HG12 H -1.119 6.623 7.255 1.00 . A A . 52 VAL HG12 1 1
1 787 1 1 52 VAL HG13 H 0.248 6.264 8.312 1.00 . A A . 52 VAL HG13 1 1
1 788 1 1 52 VAL HG21 H -1.902 2.816 7.469 1.00 . A A . 52 VAL HG21 1 1
1 789 1 1 52 VAL HG22 H -2.831 4.201 6.894 1.00 . A A . 52 VAL HG22 1 1
1 790 1 1 52 VAL HG23 H -1.232 3.873 6.226 1.00 . A A . 52 VAL HG23 1 1
1 791 1 1 52 VAL N N -1.044 2.798 9.771 1.00 . A A . 52 VAL N 1 1
1 792 1 1 52 VAL O O -0.194 5.132 11.149 1.00 . A A . 52 VAL O 1 1
1 793 1 1 53 PRO C C 1.868 7.467 10.723 1.00 . A A . 53 PRO C 1 1
1 794 1 1 53 PRO CA C 2.411 6.043 10.699 1.00 . A A . 53 PRO CA 1 1
1 795 1 1 53 PRO CB C 3.808 6.013 10.074 1.00 . A A . 53 PRO CB 1 1
1 796 1 1 53 PRO CD C 2.374 4.775 8.616 1.00 . A A . 53 PRO CD 1 1
1 797 1 1 53 PRO CG C 3.573 5.680 8.640 1.00 . A A . 53 PRO CG 1 1
1 798 1 1 53 PRO HA H 2.457 5.660 11.708 1.00 . A A . 53 PRO HA 1 1
1 799 1 1 53 PRO HB2 H 4.275 6.982 10.184 1.00 . A A . 53 PRO HB2 1 1
1 800 1 1 53 PRO HB3 H 4.408 5.259 10.561 1.00 . A A . 53 PRO HB3 1 1
1 801 1 1 53 PRO HD2 H 1.786 4.951 7.727 1.00 . A A . 53 PRO HD2 1 1
1 802 1 1 53 PRO HD3 H 2.681 3.741 8.669 1.00 . A A . 53 PRO HD3 1 1
1 803 1 1 53 PRO HG2 H 3.375 6.581 8.082 1.00 . A A . 53 PRO HG2 1 1
1 804 1 1 53 PRO HG3 H 4.437 5.169 8.238 1.00 . A A . 53 PRO HG3 1 1
1 805 1 1 53 PRO N N 1.628 5.163 9.825 1.00 . A A . 53 PRO N 1 1
1 806 1 1 53 PRO O O 1.489 8.015 9.688 1.00 . A A . 53 PRO O 1 1
1 807 1 1 54 ALA C C 2.128 10.399 11.200 1.00 . A A . 54 ALA C 1 1
1 808 1 1 54 ALA CA C 1.340 9.425 12.069 1.00 . A A . 54 ALA CA 1 1
1 809 1 1 54 ALA CB C 1.406 9.845 13.529 1.00 . A A . 54 ALA CB 1 1
1 810 1 1 54 ALA H H 2.149 7.574 12.699 1.00 . A A . 54 ALA H 1 1
1 811 1 1 54 ALA HA H 0.304 9.442 11.761 1.00 . A A . 54 ALA HA 1 1
1 812 1 1 54 ALA HB1 H 1.760 10.863 13.594 1.00 . A A . 54 ALA HB1 1 1
1 813 1 1 54 ALA HB2 H 0.423 9.776 13.969 1.00 . A A . 54 ALA HB2 1 1
1 814 1 1 54 ALA HB3 H 2.084 9.194 14.060 1.00 . A A . 54 ALA HB3 1 1
1 815 1 1 54 ALA N N 1.834 8.063 11.911 1.00 . A A . 54 ALA N 1 1
1 816 1 1 54 ALA O O 3.219 10.094 10.716 1.00 . A A . 54 ALA O 1 1
1 817 1 1 55 PRO C C 3.436 13.228 10.854 1.00 . A A . 55 PRO C 1 1
1 818 1 1 55 PRO CA C 2.199 12.642 10.182 1.00 . A A . 55 PRO CA 1 1
1 819 1 1 55 PRO CB C 1.106 13.706 10.054 1.00 . A A . 55 PRO CB 1 1
1 820 1 1 55 PRO CD C 0.267 12.030 11.540 1.00 . A A . 55 PRO CD 1 1
1 821 1 1 55 PRO CG C 0.241 13.506 11.251 1.00 . A A . 55 PRO CG 1 1
1 822 1 1 55 PRO HA H 2.463 12.276 9.201 1.00 . A A . 55 PRO HA 1 1
1 823 1 1 55 PRO HB2 H 1.555 14.689 10.050 1.00 . A A . 55 PRO HB2 1 1
1 824 1 1 55 PRO HB3 H 0.553 13.552 9.139 1.00 . A A . 55 PRO HB3 1 1
1 825 1 1 55 PRO HD2 H 0.217 11.853 12.604 1.00 . A A . 55 PRO HD2 1 1
1 826 1 1 55 PRO HD3 H -0.547 11.533 11.033 1.00 . A A . 55 PRO HD3 1 1
1 827 1 1 55 PRO HG2 H 0.640 14.059 12.088 1.00 . A A . 55 PRO HG2 1 1
1 828 1 1 55 PRO HG3 H -0.767 13.827 11.033 1.00 . A A . 55 PRO HG3 1 1
1 829 1 1 55 PRO N N 1.565 11.599 10.994 1.00 . A A . 55 PRO N 1 1
1 830 1 1 55 PRO O O 4.380 13.643 10.182 1.00 . A A . 55 PRO O 1 1
1 831 1 1 56 GLU C C 5.761 12.878 12.840 1.00 . A A . 56 GLU C 1 1
1 832 1 1 56 GLU CA C 4.546 13.794 12.944 1.00 . A A . 56 GLU CA 1 1
1 833 1 1 56 GLU CB C 4.155 13.975 14.413 1.00 . A A . 56 GLU CB 1 1
1 834 1 1 56 GLU CD C 3.875 12.669 16.557 1.00 . A A . 56 GLU CD 1 1
1 835 1 1 56 GLU CG C 3.625 12.707 15.061 1.00 . A A . 56 GLU CG 1 1
1 836 1 1 56 GLU H H 2.642 12.912 12.663 1.00 . A A . 56 GLU H 1 1
1 837 1 1 56 GLU HA H 4.799 14.757 12.528 1.00 . A A . 56 GLU HA 1 1
1 838 1 1 56 GLU HB2 H 5.023 14.302 14.966 1.00 . A A . 56 GLU HB2 1 1
1 839 1 1 56 GLU HB3 H 3.389 14.734 14.478 1.00 . A A . 56 GLU HB3 1 1
1 840 1 1 56 GLU HG2 H 2.561 12.646 14.888 1.00 . A A . 56 GLU HG2 1 1
1 841 1 1 56 GLU HG3 H 4.111 11.856 14.609 1.00 . A A . 56 GLU HG3 1 1
1 842 1 1 56 GLU N N 3.424 13.258 12.183 1.00 . A A . 56 GLU N 1 1
1 843 1 1 56 GLU O O 6.867 13.245 13.243 1.00 . A A . 56 GLU O 1 1
1 844 1 1 56 GLU OE1 O 4.858 13.290 17.010 1.00 . A A . 56 GLU OE1 1 1
1 845 1 1 56 GLU OE2 O 3.087 12.017 17.273 1.00 . A A . 56 GLU OE2 1 1
1 846 1 1 57 LEU C C 7.260 10.823 10.752 1.00 . A A . 57 LEU C 1 1
1 847 1 1 57 LEU CA C 6.629 10.714 12.136 1.00 . A A . 57 LEU CA 1 1
1 848 1 1 57 LEU CB C 6.102 9.296 12.359 1.00 . A A . 57 LEU CB 1 1
1 849 1 1 57 LEU CD1 C 4.775 7.684 13.747 1.00 . A A . 57 LEU CD1 1 1
1 850 1 1 57 LEU CD2 C 6.654 8.969 14.782 1.00 . A A . 57 LEU CD2 1 1
1 851 1 1 57 LEU CG C 5.538 9.000 13.750 1.00 . A A . 57 LEU CG 1 1
1 852 1 1 57 LEU H H 4.650 11.450 11.991 1.00 . A A . 57 LEU H 1 1
1 853 1 1 57 LEU HA H 7.381 10.931 12.880 1.00 . A A . 57 LEU HA 1 1
1 854 1 1 57 LEU HB2 H 5.317 9.118 11.640 1.00 . A A . 57 LEU HB2 1 1
1 855 1 1 57 LEU HB3 H 6.916 8.609 12.178 1.00 . A A . 57 LEU HB3 1 1
1 856 1 1 57 LEU HD11 H 3.714 7.883 13.748 1.00 . A A . 57 LEU HD11 1 1
1 857 1 1 57 LEU HD12 H 5.035 7.116 14.627 1.00 . A A . 57 LEU HD12 1 1
1 858 1 1 57 LEU HD13 H 5.035 7.119 12.864 1.00 . A A . 57 LEU HD13 1 1
1 859 1 1 57 LEU HD21 H 7.403 8.252 14.480 1.00 . A A . 57 LEU HD21 1 1
1 860 1 1 57 LEU HD22 H 6.249 8.685 15.742 1.00 . A A . 57 LEU HD22 1 1
1 861 1 1 57 LEU HD23 H 7.103 9.948 14.857 1.00 . A A . 57 LEU HD23 1 1
1 862 1 1 57 LEU HG H 4.847 9.785 14.025 1.00 . A A . 57 LEU HG 1 1
1 863 1 1 57 LEU N N 5.551 11.685 12.295 1.00 . A A . 57 LEU N 1 1
1 864 1 1 57 LEU O O 8.448 10.555 10.579 1.00 . A A . 57 LEU O 1 1
1 865 1 1 58 GLN C C 7.525 10.055 7.889 1.00 . A A . 58 GLN C 1 1
1 866 1 1 58 GLN CA C 6.939 11.366 8.402 1.00 . A A . 58 GLN CA 1 1
1 867 1 1 58 GLN CB C 7.990 12.474 8.324 1.00 . A A . 58 GLN CB 1 1
1 868 1 1 58 GLN CD C 8.464 14.955 8.408 1.00 . A A . 58 GLN CD 1 1
1 869 1 1 58 GLN CG C 7.439 13.858 8.625 1.00 . A A . 58 GLN CG 1 1
1 870 1 1 58 GLN H H 5.519 11.419 9.971 1.00 . A A . 58 GLN H 1 1
1 871 1 1 58 GLN HA H 6.098 11.637 7.782 1.00 . A A . 58 GLN HA 1 1
1 872 1 1 58 GLN HB2 H 8.775 12.259 9.034 1.00 . A A . 58 GLN HB2 1 1
1 873 1 1 58 GLN HB3 H 8.409 12.486 7.329 1.00 . A A . 58 GLN HB3 1 1
1 874 1 1 58 GLN HE21 H 7.425 15.654 6.864 1.00 . A A . 58 GLN HE21 1 1
1 875 1 1 58 GLN HE22 H 8.879 16.508 7.239 1.00 . A A . 58 GLN HE22 1 1
1 876 1 1 58 GLN HG2 H 6.594 14.044 7.979 1.00 . A A . 58 GLN HG2 1 1
1 877 1 1 58 GLN HG3 H 7.116 13.886 9.655 1.00 . A A . 58 GLN HG3 1 1
1 878 1 1 58 GLN N N 6.457 11.221 9.771 1.00 . A A . 58 GLN N 1 1
1 879 1 1 58 GLN NE2 N 8.234 15.789 7.402 1.00 . A A . 58 GLN NE2 1 1
1 880 1 1 58 GLN O O 8.502 10.052 7.139 1.00 . A A . 58 GLN O 1 1
1 881 1 1 58 GLN OE1 O 9.452 15.050 9.137 1.00 . A A . 58 GLN OE1 1 1
1 882 1 1 59 SER C C 6.610 7.133 6.664 1.00 . A A . 59 SER C 1 1
1 883 1 1 59 SER CA C 7.387 7.625 7.881 1.00 . A A . 59 SER CA 1 1
1 884 1 1 59 SER CB C 7.243 6.625 9.031 1.00 . A A . 59 SER CB 1 1
1 885 1 1 59 SER H H 6.147 9.011 8.894 1.00 . A A . 59 SER H 1 1
1 886 1 1 59 SER HA H 8.431 7.710 7.617 1.00 . A A . 59 SER HA 1 1
1 887 1 1 59 SER HB2 H 7.432 7.127 9.967 1.00 . A A . 59 SER HB2 1 1
1 888 1 1 59 SER HB3 H 6.240 6.224 9.032 1.00 . A A . 59 SER HB3 1 1
1 889 1 1 59 SER HG H 8.049 5.144 8.032 1.00 . A A . 59 SER HG 1 1
1 890 1 1 59 SER N N 6.922 8.944 8.297 1.00 . A A . 59 SER N 1 1
1 891 1 1 59 SER O O 5.400 7.339 6.561 1.00 . A A . 59 SER O 1 1
1 892 1 1 59 SER OG O 8.162 5.555 8.893 1.00 . A A . 59 SER OG 1 1
1 893 1 1 60 ASP C C 6.611 4.437 4.578 1.00 . A A . 60 ASP C 1 1
1 894 1 1 60 ASP CA C 6.691 5.959 4.534 1.00 . A A . 60 ASP CA 1 1
1 895 1 1 60 ASP CB C 7.474 6.406 3.298 1.00 . A A . 60 ASP CB 1 1
1 896 1 1 60 ASP CG C 8.951 6.597 3.586 1.00 . A A . 60 ASP CG 1 1
1 897 1 1 60 ASP H H 8.275 6.351 5.884 1.00 . A A . 60 ASP H 1 1
1 898 1 1 60 ASP HA H 5.689 6.359 4.477 1.00 . A A . 60 ASP HA 1 1
1 899 1 1 60 ASP HB2 H 7.371 5.659 2.525 1.00 . A A . 60 ASP HB2 1 1
1 900 1 1 60 ASP HB3 H 7.072 7.344 2.944 1.00 . A A . 60 ASP HB3 1 1
1 901 1 1 60 ASP N N 7.314 6.483 5.744 1.00 . A A . 60 ASP N 1 1
1 902 1 1 60 ASP O O 6.380 3.789 3.557 1.00 . A A . 60 ASP O 1 1
1 903 1 1 60 ASP OD1 O 9.708 5.610 3.477 1.00 . A A . 60 ASP OD1 1 1
1 904 1 1 60 ASP OD2 O 9.349 7.732 3.920 1.00 . A A . 60 ASP OD2 1 1
1 905 1 1 61 ILE C C 5.515 2.012 6.726 1.00 . A A . 61 ILE C 1 1
1 906 1 1 61 ILE CA C 6.755 2.427 5.942 1.00 . A A . 61 ILE CA 1 1
1 907 1 1 61 ILE CB C 8.008 1.905 6.669 1.00 . A A . 61 ILE CB 1 1
1 908 1 1 61 ILE CD1 C 9.664 2.359 4.790 1.00 . A A . 61 ILE CD1 1 1
1 909 1 1 61 ILE CG1 C 9.248 2.674 6.210 1.00 . A A . 61 ILE CG1 1 1
1 910 1 1 61 ILE CG2 C 8.182 0.414 6.422 1.00 . A A . 61 ILE CG2 1 1
1 911 1 1 61 ILE H H 6.985 4.443 6.541 1.00 . A A . 61 ILE H 1 1
1 912 1 1 61 ILE HA H 6.717 1.973 4.961 1.00 . A A . 61 ILE HA 1 1
1 913 1 1 61 ILE HB H 7.871 2.056 7.729 1.00 . A A . 61 ILE HB 1 1
1 914 1 1 61 ILE HD11 H 9.203 1.435 4.476 1.00 . A A . 61 ILE HD11 1 1
1 915 1 1 61 ILE HD12 H 9.349 3.159 4.137 1.00 . A A . 61 ILE HD12 1 1
1 916 1 1 61 ILE HD13 H 10.739 2.259 4.744 1.00 . A A . 61 ILE HD13 1 1
1 917 1 1 61 ILE HG12 H 9.051 3.733 6.270 1.00 . A A . 61 ILE HG12 1 1
1 918 1 1 61 ILE HG13 H 10.076 2.430 6.861 1.00 . A A . 61 ILE HG13 1 1
1 919 1 1 61 ILE HG21 H 7.874 0.179 5.413 1.00 . A A . 61 ILE HG21 1 1
1 920 1 1 61 ILE HG22 H 9.219 0.146 6.552 1.00 . A A . 61 ILE HG22 1 1
1 921 1 1 61 ILE HG23 H 7.574 -0.140 7.122 1.00 . A A . 61 ILE HG23 1 1
1 922 1 1 61 ILE N N 6.805 3.874 5.765 1.00 . A A . 61 ILE N 1 1
1 923 1 1 61 ILE O O 5.442 2.207 7.940 1.00 . A A . 61 ILE O 1 1
1 924 1 1 62 ILE C C 3.478 -0.389 7.284 1.00 . A A . 62 ILE C 1 1
1 925 1 1 62 ILE CA C 3.308 0.991 6.657 1.00 . A A . 62 ILE CA 1 1
1 926 1 1 62 ILE CB C 2.146 0.944 5.648 1.00 . A A . 62 ILE CB 1 1
1 927 1 1 62 ILE CD1 C 0.678 2.415 4.179 1.00 . A A . 62 ILE CD1 1 1
1 928 1 1 62 ILE CG1 C 1.666 2.360 5.323 1.00 . A A . 62 ILE CG1 1 1
1 929 1 1 62 ILE CG2 C 1.002 0.104 6.197 1.00 . A A . 62 ILE CG2 1 1
1 930 1 1 62 ILE H H 4.661 1.308 5.061 1.00 . A A . 62 ILE H 1 1
1 931 1 1 62 ILE HA H 3.056 1.699 7.433 1.00 . A A . 62 ILE HA 1 1
1 932 1 1 62 ILE HB H 2.502 0.476 4.744 1.00 . A A . 62 ILE HB 1 1
1 933 1 1 62 ILE HD11 H 1.202 2.637 3.261 1.00 . A A . 62 ILE HD11 1 1
1 934 1 1 62 ILE HD12 H 0.178 1.463 4.088 1.00 . A A . 62 ILE HD12 1 1
1 935 1 1 62 ILE HD13 H -0.053 3.189 4.371 1.00 . A A . 62 ILE HD13 1 1
1 936 1 1 62 ILE HG12 H 1.189 2.780 6.193 1.00 . A A . 62 ILE HG12 1 1
1 937 1 1 62 ILE HG13 H 2.519 2.968 5.056 1.00 . A A . 62 ILE HG13 1 1
1 938 1 1 62 ILE HG21 H 1.089 0.035 7.272 1.00 . A A . 62 ILE HG21 1 1
1 939 1 1 62 ILE HG22 H 0.060 0.569 5.943 1.00 . A A . 62 ILE HG22 1 1
1 940 1 1 62 ILE HG23 H 1.043 -0.886 5.768 1.00 . A A . 62 ILE HG23 1 1
1 941 1 1 62 ILE N N 4.544 1.437 6.025 1.00 . A A . 62 ILE N 1 1
1 942 1 1 62 ILE O O 4.101 -1.275 6.700 1.00 . A A . 62 ILE O 1 1
1 943 1 1 63 ALA C C 1.709 -2.626 9.050 1.00 . A A . 63 ALA C 1 1
1 944 1 1 63 ALA CA C 3.006 -1.836 9.183 1.00 . A A . 63 ALA CA 1 1
1 945 1 1 63 ALA CB C 3.339 -1.605 10.650 1.00 . A A . 63 ALA CB 1 1
1 946 1 1 63 ALA H H 2.437 0.181 8.892 1.00 . A A . 63 ALA H 1 1
1 947 1 1 63 ALA HA H 3.811 -2.408 8.742 1.00 . A A . 63 ALA HA 1 1
1 948 1 1 63 ALA HB1 H 2.459 -1.785 11.249 1.00 . A A . 63 ALA HB1 1 1
1 949 1 1 63 ALA HB2 H 4.125 -2.281 10.950 1.00 . A A . 63 ALA HB2 1 1
1 950 1 1 63 ALA HB3 H 3.667 -0.586 10.787 1.00 . A A . 63 ALA HB3 1 1
1 951 1 1 63 ALA N N 2.920 -0.563 8.477 1.00 . A A . 63 ALA N 1 1
1 952 1 1 63 ALA O O 0.625 -2.107 9.322 1.00 . A A . 63 ALA O 1 1
1 953 1 1 64 ILE C C 0.773 -5.993 9.330 1.00 . A A . 64 ILE C 1 1
1 954 1 1 64 ILE CA C 0.661 -4.742 8.464 1.00 . A A . 64 ILE CA 1 1
1 955 1 1 64 ILE CB C 0.479 -5.163 6.994 1.00 . A A . 64 ILE CB 1 1
1 956 1 1 64 ILE CD1 C 0.554 -4.298 4.602 1.00 . A A . 64 ILE CD1 1 1
1 957 1 1 64 ILE CG1 C 0.622 -3.950 6.073 1.00 . A A . 64 ILE CG1 1 1
1 958 1 1 64 ILE CG2 C -0.876 -5.828 6.797 1.00 . A A . 64 ILE CG2 1 1
1 959 1 1 64 ILE H H 2.715 -4.237 8.431 1.00 . A A . 64 ILE H 1 1
1 960 1 1 64 ILE HA H -0.212 -4.184 8.769 1.00 . A A . 64 ILE HA 1 1
1 961 1 1 64 ILE HB H 1.245 -5.883 6.752 1.00 . A A . 64 ILE HB 1 1
1 962 1 1 64 ILE HD11 H 1.143 -5.184 4.413 1.00 . A A . 64 ILE HD11 1 1
1 963 1 1 64 ILE HD12 H -0.473 -4.481 4.322 1.00 . A A . 64 ILE HD12 1 1
1 964 1 1 64 ILE HD13 H 0.945 -3.476 4.019 1.00 . A A . 64 ILE HD13 1 1
1 965 1 1 64 ILE HG12 H -0.170 -3.250 6.284 1.00 . A A . 64 ILE HG12 1 1
1 966 1 1 64 ILE HG13 H 1.575 -3.477 6.258 1.00 . A A . 64 ILE HG13 1 1
1 967 1 1 64 ILE HG21 H -1.516 -5.594 7.635 1.00 . A A . 64 ILE HG21 1 1
1 968 1 1 64 ILE HG22 H -1.326 -5.463 5.887 1.00 . A A . 64 ILE HG22 1 1
1 969 1 1 64 ILE HG23 H -0.745 -6.898 6.732 1.00 . A A . 64 ILE HG23 1 1
1 970 1 1 64 ILE N N 1.825 -3.882 8.632 1.00 . A A . 64 ILE N 1 1
1 971 1 1 64 ILE O O 1.712 -6.777 9.190 1.00 . A A . 64 ILE O 1 1
1 972 1 1 65 THR C C -1.147 -8.412 10.596 1.00 . A A . 65 THR C 1 1
1 973 1 1 65 THR CA C -0.204 -7.331 11.112 1.00 . A A . 65 THR CA 1 1
1 974 1 1 65 THR CB C -0.626 -6.938 12.540 1.00 . A A . 65 THR CB 1 1
1 975 1 1 65 THR CG2 C -0.491 -8.119 13.490 1.00 . A A . 65 THR CG2 1 1
1 976 1 1 65 THR H H -0.915 -5.515 10.288 1.00 . A A . 65 THR H 1 1
1 977 1 1 65 THR HA H 0.799 -7.730 11.152 1.00 . A A . 65 THR HA 1 1
1 978 1 1 65 THR HB H -1.661 -6.627 12.522 1.00 . A A . 65 THR HB 1 1
1 979 1 1 65 THR HG1 H -0.020 -5.061 12.500 1.00 . A A . 65 THR HG1 1 1
1 980 1 1 65 THR HG21 H 0.442 -8.044 14.029 1.00 . A A . 65 THR HG21 1 1
1 981 1 1 65 THR HG22 H -0.505 -9.039 12.923 1.00 . A A . 65 THR HG22 1 1
1 982 1 1 65 THR HG23 H -1.313 -8.115 14.189 1.00 . A A . 65 THR HG23 1 1
1 983 1 1 65 THR N N -0.193 -6.175 10.225 1.00 . A A . 65 THR N 1 1
1 984 1 1 65 THR O O -2.232 -8.117 10.099 1.00 . A A . 65 THR O 1 1
1 985 1 1 65 THR OG1 O 0.181 -5.851 13.008 1.00 . A A . 65 THR OG1 1 1
1 986 1 1 66 GLY C C -0.722 -12.004 9.928 1.00 . A A . 66 GLY C 1 1
1 987 1 1 66 GLY CA C -1.543 -10.774 10.259 1.00 . A A . 66 GLY CA 1 1
1 988 1 1 66 GLY H H 0.152 -9.843 11.122 1.00 . A A . 66 GLY H 1 1
1 989 1 1 66 GLY HA2 H -2.254 -11.025 11.031 1.00 . A A . 66 GLY HA2 1 1
1 990 1 1 66 GLY HA3 H -2.081 -10.466 9.374 1.00 . A A . 66 GLY HA3 1 1
1 991 1 1 66 GLY N N -0.724 -9.667 10.718 1.00 . A A . 66 GLY N 1 1
1 992 1 1 66 GLY O O 0.508 -11.971 9.976 1.00 . A A . 66 GLY O 1 1
1 993 1 1 67 LEU C C 0.089 -14.191 7.975 1.00 . A A . 67 LEU C 1 1
1 994 1 1 67 LEU CA C -0.729 -14.343 9.253 1.00 . A A . 67 LEU CA 1 1
1 995 1 1 67 LEU CB C -1.752 -15.468 9.086 1.00 . A A . 67 LEU CB 1 1
1 996 1 1 67 LEU CD1 C -3.560 -16.923 10.036 1.00 . A A . 67 LEU CD1 1 1
1 997 1 1 67 LEU CD2 C -1.442 -16.565 11.319 1.00 . A A . 67 LEU CD2 1 1
1 998 1 1 67 LEU CG C -2.448 -15.938 10.364 1.00 . A A . 67 LEU CG 1 1
1 999 1 1 67 LEU H H -2.381 -13.060 9.571 1.00 . A A . 67 LEU H 1 1
1 1000 1 1 67 LEU HA H -0.063 -14.591 10.066 1.00 . A A . 67 LEU HA 1 1
1 1001 1 1 67 LEU HB2 H -2.514 -15.124 8.403 1.00 . A A . 67 LEU HB2 1 1
1 1002 1 1 67 LEU HB3 H -1.241 -16.318 8.656 1.00 . A A . 67 LEU HB3 1 1
1 1003 1 1 67 LEU HD11 H -4.374 -16.791 10.733 1.00 . A A . 67 LEU HD11 1 1
1 1004 1 1 67 LEU HD12 H -3.180 -17.931 10.110 1.00 . A A . 67 LEU HD12 1 1
1 1005 1 1 67 LEU HD13 H -3.913 -16.744 9.031 1.00 . A A . 67 LEU HD13 1 1
1 1006 1 1 67 LEU HD21 H -1.968 -17.032 12.139 1.00 . A A . 67 LEU HD21 1 1
1 1007 1 1 67 LEU HD22 H -0.785 -15.799 11.703 1.00 . A A . 67 LEU HD22 1 1
1 1008 1 1 67 LEU HD23 H -0.861 -17.308 10.794 1.00 . A A . 67 LEU HD23 1 1
1 1009 1 1 67 LEU HG H -2.893 -15.086 10.859 1.00 . A A . 67 LEU HG 1 1
1 1010 1 1 67 LEU N N -1.403 -13.095 9.592 1.00 . A A . 67 LEU N 1 1
1 1011 1 1 67 LEU O O -0.378 -13.619 6.991 1.00 . A A . 67 LEU O 1 1
1 1012 1 1 68 ALA C C 1.423 -14.866 5.546 1.00 . A A . 68 ALA C 1 1
1 1013 1 1 68 ALA CA C 2.196 -14.634 6.840 1.00 . A A . 68 ALA CA 1 1
1 1014 1 1 68 ALA CB C 3.325 -15.646 6.971 1.00 . A A . 68 ALA CB 1 1
1 1015 1 1 68 ALA H H 1.630 -15.153 8.812 1.00 . A A . 68 ALA H 1 1
1 1016 1 1 68 ALA HA H 2.632 -13.646 6.815 1.00 . A A . 68 ALA HA 1 1
1 1017 1 1 68 ALA HB1 H 3.955 -15.373 7.804 1.00 . A A . 68 ALA HB1 1 1
1 1018 1 1 68 ALA HB2 H 2.910 -16.628 7.139 1.00 . A A . 68 ALA HB2 1 1
1 1019 1 1 68 ALA HB3 H 3.909 -15.651 6.063 1.00 . A A . 68 ALA HB3 1 1
1 1020 1 1 68 ALA N N 1.313 -14.709 7.998 1.00 . A A . 68 ALA N 1 1
1 1021 1 1 68 ALA O O 1.739 -14.279 4.510 1.00 . A A . 68 ALA O 1 1
1 1022 1 1 69 ALA C C -1.244 -14.825 4.028 1.00 . A A . 69 ALA C 1 1
1 1023 1 1 69 ALA CA C -0.408 -16.031 4.444 1.00 . A A . 69 ALA CA 1 1
1 1024 1 1 69 ALA CB C -1.307 -17.224 4.729 1.00 . A A . 69 ALA CB 1 1
1 1025 1 1 69 ALA H H 0.207 -16.160 6.465 1.00 . A A . 69 ALA H 1 1
1 1026 1 1 69 ALA HA H 0.255 -16.295 3.633 1.00 . A A . 69 ALA HA 1 1
1 1027 1 1 69 ALA HB1 H -2.327 -16.975 4.475 1.00 . A A . 69 ALA HB1 1 1
1 1028 1 1 69 ALA HB2 H -0.984 -18.067 4.137 1.00 . A A . 69 ALA HB2 1 1
1 1029 1 1 69 ALA HB3 H -1.247 -17.477 5.778 1.00 . A A . 69 ALA HB3 1 1
1 1030 1 1 69 ALA N N 0.410 -15.723 5.612 1.00 . A A . 69 ALA N 1 1
1 1031 1 1 69 ALA O O -1.334 -14.500 2.844 1.00 . A A . 69 ALA O 1 1
1 1032 1 1 70 ASN C C -1.824 -11.794 4.364 1.00 . A A . 70 ASN C 1 1
1 1033 1 1 70 ASN CA C -2.684 -12.997 4.741 1.00 . A A . 70 ASN CA 1 1
1 1034 1 1 70 ASN CB C -3.539 -12.663 5.964 1.00 . A A . 70 ASN CB 1 1
1 1035 1 1 70 ASN CG C -4.114 -13.902 6.623 1.00 . A A . 70 ASN CG 1 1
1 1036 1 1 70 ASN H H -1.745 -14.474 5.931 1.00 . A A . 70 ASN H 1 1
1 1037 1 1 70 ASN HA H -3.334 -13.234 3.912 1.00 . A A . 70 ASN HA 1 1
1 1038 1 1 70 ASN HB2 H -2.931 -12.142 6.690 1.00 . A A . 70 ASN HB2 1 1
1 1039 1 1 70 ASN HB3 H -4.357 -12.025 5.662 1.00 . A A . 70 ASN HB3 1 1
1 1040 1 1 70 ASN HD21 H -5.116 -12.777 7.921 1.00 . A A . 70 ASN HD21 1 1
1 1041 1 1 70 ASN HD22 H -5.317 -14.484 8.094 1.00 . A A . 70 ASN HD22 1 1
1 1042 1 1 70 ASN N N -1.854 -14.166 5.007 1.00 . A A . 70 ASN N 1 1
1 1043 1 1 70 ASN ND2 N -4.932 -13.701 7.650 1.00 . A A . 70 ASN ND2 1 1
1 1044 1 1 70 ASN O O -2.196 -10.996 3.502 1.00 . A A . 70 ASN O 1 1
1 1045 1 1 70 ASN OD1 O -3.826 -15.027 6.214 1.00 . A A . 70 ASN OD1 1 1
1 1046 1 1 71 LEU C C 0.671 -10.555 3.284 1.00 . A A . 71 LEU C 1 1
1 1047 1 1 71 LEU CA C 0.242 -10.566 4.748 1.00 . A A . 71 LEU CA 1 1
1 1048 1 1 71 LEU CB C 1.471 -10.666 5.652 1.00 . A A . 71 LEU CB 1 1
1 1049 1 1 71 LEU CD1 C 2.433 -11.371 7.857 1.00 . A A . 71 LEU CD1 1 1
1 1050 1 1 71 LEU CD2 C 0.727 -9.545 7.768 1.00 . A A . 71 LEU CD2 1 1
1 1051 1 1 71 LEU CG C 1.193 -10.851 7.144 1.00 . A A . 71 LEU CG 1 1
1 1052 1 1 71 LEU H H -0.431 -12.337 5.689 1.00 . A A . 71 LEU H 1 1
1 1053 1 1 71 LEU HA H -0.280 -9.645 4.964 1.00 . A A . 71 LEU HA 1 1
1 1054 1 1 71 LEU HB2 H 2.060 -11.506 5.318 1.00 . A A . 71 LEU HB2 1 1
1 1055 1 1 71 LEU HB3 H 2.044 -9.756 5.532 1.00 . A A . 71 LEU HB3 1 1
1 1056 1 1 71 LEU HD11 H 2.163 -12.205 8.488 1.00 . A A . 71 LEU HD11 1 1
1 1057 1 1 71 LEU HD12 H 2.857 -10.584 8.463 1.00 . A A . 71 LEU HD12 1 1
1 1058 1 1 71 LEU HD13 H 3.160 -11.694 7.125 1.00 . A A . 71 LEU HD13 1 1
1 1059 1 1 71 LEU HD21 H 1.257 -9.378 8.693 1.00 . A A . 71 LEU HD21 1 1
1 1060 1 1 71 LEU HD22 H -0.334 -9.598 7.965 1.00 . A A . 71 LEU HD22 1 1
1 1061 1 1 71 LEU HD23 H 0.926 -8.730 7.087 1.00 . A A . 71 LEU HD23 1 1
1 1062 1 1 71 LEU HG H 0.406 -11.583 7.269 1.00 . A A . 71 LEU HG 1 1
1 1063 1 1 71 LEU N N -0.673 -11.670 5.014 1.00 . A A . 71 LEU N 1 1
1 1064 1 1 71 LEU O O 0.881 -9.495 2.696 1.00 . A A . 71 LEU O 1 1
1 1065 1 1 72 ASP C C 0.134 -11.302 0.379 1.00 . A A . 72 ASP C 1 1
1 1066 1 1 72 ASP CA C 1.203 -11.871 1.307 1.00 . A A . 72 ASP CA 1 1
1 1067 1 1 72 ASP CB C 1.467 -13.337 0.963 1.00 . A A . 72 ASP CB 1 1
1 1068 1 1 72 ASP CG C 2.908 -13.739 1.206 1.00 . A A . 72 ASP CG 1 1
1 1069 1 1 72 ASP H H 0.620 -12.552 3.225 1.00 . A A . 72 ASP H 1 1
1 1070 1 1 72 ASP HA H 2.115 -11.309 1.172 1.00 . A A . 72 ASP HA 1 1
1 1071 1 1 72 ASP HB2 H 0.832 -13.964 1.572 1.00 . A A . 72 ASP HB2 1 1
1 1072 1 1 72 ASP HB3 H 1.236 -13.504 -0.080 1.00 . A A . 72 ASP HB3 1 1
1 1073 1 1 72 ASP N N 0.800 -11.742 2.703 1.00 . A A . 72 ASP N 1 1
1 1074 1 1 72 ASP O O 0.399 -10.391 -0.404 1.00 . A A . 72 ASP O 1 1
1 1075 1 1 72 ASP OD1 O 3.362 -13.651 2.366 1.00 . A A . 72 ASP OD1 1 1
1 1076 1 1 72 ASP OD2 O 3.584 -14.141 0.235 1.00 . A A . 72 ASP OD2 1 1
1 1077 1 1 73 ARG C C -2.433 -9.903 -0.170 1.00 . A A . 73 ARG C 1 1
1 1078 1 1 73 ARG CA C -2.184 -11.397 -0.359 1.00 . A A . 73 ARG CA 1 1
1 1079 1 1 73 ARG CB C -3.453 -12.184 -0.027 1.00 . A A . 73 ARG CB 1 1
1 1080 1 1 73 ARG CD C -5.056 -12.981 1.736 1.00 . A A . 73 ARG CD 1 1
1 1081 1 1 73 ARG CG C -3.730 -12.288 1.464 1.00 . A A . 73 ARG CG 1 1
1 1082 1 1 73 ARG CZ C -5.147 -14.965 0.287 1.00 . A A . 73 ARG CZ 1 1
1 1083 1 1 73 ARG H H -1.225 -12.572 1.117 1.00 . A A . 73 ARG H 1 1
1 1084 1 1 73 ARG HA H -1.919 -11.577 -1.391 1.00 . A A . 73 ARG HA 1 1
1 1085 1 1 73 ARG HB2 H -4.297 -11.697 -0.494 1.00 . A A . 73 ARG HB2 1 1
1 1086 1 1 73 ARG HB3 H -3.357 -13.182 -0.423 1.00 . A A . 73 ARG HB3 1 1
1 1087 1 1 73 ARG HD2 H -5.327 -12.819 2.769 1.00 . A A . 73 ARG HD2 1 1
1 1088 1 1 73 ARG HD3 H -5.810 -12.551 1.094 1.00 . A A . 73 ARG HD3 1 1
1 1089 1 1 73 ARG HE H -4.804 -15.004 2.251 1.00 . A A . 73 ARG HE 1 1
1 1090 1 1 73 ARG HG2 H -2.938 -12.855 1.930 1.00 . A A . 73 ARG HG2 1 1
1 1091 1 1 73 ARG HG3 H -3.760 -11.294 1.886 1.00 . A A . 73 ARG HG3 1 1
1 1092 1 1 73 ARG HH11 H -5.451 -13.207 -0.659 1.00 . A A . 73 ARG HH11 1 1
1 1093 1 1 73 ARG HH12 H -5.513 -14.612 -1.669 1.00 . A A . 73 ARG HH12 1 1
1 1094 1 1 73 ARG HH21 H -4.882 -16.863 0.932 1.00 . A A . 73 ARG HH21 1 1
1 1095 1 1 73 ARG HH22 H -5.190 -16.692 -0.764 1.00 . A A . 73 ARG HH22 1 1
1 1096 1 1 73 ARG N N -1.075 -11.847 0.473 1.00 . A A . 73 ARG N 1 1
1 1097 1 1 73 ARG NE N -4.983 -14.419 1.486 1.00 . A A . 73 ARG NE 1 1
1 1098 1 1 73 ARG NH1 N -5.391 -14.198 -0.767 1.00 . A A . 73 ARG NH1 1 1
1 1099 1 1 73 ARG NH2 N -5.066 -16.281 0.139 1.00 . A A . 73 ARG NH2 1 1
1 1100 1 1 73 ARG O O -2.641 -9.171 -1.136 1.00 . A A . 73 ARG O 1 1
1 1101 1 1 74 ALA C C -1.514 -7.182 0.843 1.00 . A A . 74 ALA C 1 1
1 1102 1 1 74 ALA CA C -2.634 -8.054 1.399 1.00 . A A . 74 ALA CA 1 1
1 1103 1 1 74 ALA CB C -2.755 -7.865 2.904 1.00 . A A . 74 ALA CB 1 1
1 1104 1 1 74 ALA H H -2.241 -10.092 1.811 1.00 . A A . 74 ALA H 1 1
1 1105 1 1 74 ALA HA H -3.569 -7.754 0.948 1.00 . A A . 74 ALA HA 1 1
1 1106 1 1 74 ALA HB1 H -3.434 -8.603 3.305 1.00 . A A . 74 ALA HB1 1 1
1 1107 1 1 74 ALA HB2 H -1.783 -7.983 3.361 1.00 . A A . 74 ALA HB2 1 1
1 1108 1 1 74 ALA HB3 H -3.133 -6.876 3.113 1.00 . A A . 74 ALA HB3 1 1
1 1109 1 1 74 ALA N N -2.411 -9.459 1.083 1.00 . A A . 74 ALA N 1 1
1 1110 1 1 74 ALA O O -1.758 -6.265 0.058 1.00 . A A . 74 ALA O 1 1
1 1111 1 1 75 LYS C C 0.883 -6.600 -0.725 1.00 . A A . 75 LYS C 1 1
1 1112 1 1 75 LYS CA C 0.875 -6.716 0.796 1.00 . A A . 75 LYS CA 1 1
1 1113 1 1 75 LYS CB C 2.166 -7.383 1.273 1.00 . A A . 75 LYS CB 1 1
1 1114 1 1 75 LYS CD C 4.679 -7.362 1.309 1.00 . A A . 75 LYS CD 1 1
1 1115 1 1 75 LYS CE C 5.933 -6.565 0.987 1.00 . A A . 75 LYS CE 1 1
1 1116 1 1 75 LYS CG C 3.420 -6.601 0.923 1.00 . A A . 75 LYS CG 1 1
1 1117 1 1 75 LYS H H -0.153 -8.215 1.880 1.00 . A A . 75 LYS H 1 1
1 1118 1 1 75 LYS HA H 0.813 -5.725 1.220 1.00 . A A . 75 LYS HA 1 1
1 1119 1 1 75 LYS HB2 H 2.124 -7.493 2.347 1.00 . A A . 75 LYS HB2 1 1
1 1120 1 1 75 LYS HB3 H 2.240 -8.362 0.822 1.00 . A A . 75 LYS HB3 1 1
1 1121 1 1 75 LYS HD2 H 4.656 -7.563 2.370 1.00 . A A . 75 LYS HD2 1 1
1 1122 1 1 75 LYS HD3 H 4.705 -8.295 0.763 1.00 . A A . 75 LYS HD3 1 1
1 1123 1 1 75 LYS HE2 H 6.239 -6.792 -0.023 1.00 . A A . 75 LYS HE2 1 1
1 1124 1 1 75 LYS HE3 H 5.705 -5.513 1.066 1.00 . A A . 75 LYS HE3 1 1
1 1125 1 1 75 LYS HG2 H 3.435 -6.420 -0.142 1.00 . A A . 75 LYS HG2 1 1
1 1126 1 1 75 LYS HG3 H 3.405 -5.658 1.451 1.00 . A A . 75 LYS HG3 1 1
1 1127 1 1 75 LYS HZ1 H 6.713 -6.868 2.900 1.00 . A A . 75 LYS HZ1 1 1
1 1128 1 1 75 LYS HZ2 H 7.817 -6.195 1.810 1.00 . A A . 75 LYS HZ2 1 1
1 1129 1 1 75 LYS HZ3 H 7.423 -7.838 1.708 1.00 . A A . 75 LYS HZ3 1 1
1 1130 1 1 75 LYS N N -0.284 -7.472 1.253 1.00 . A A . 75 LYS N 1 1
1 1131 1 1 75 LYS NZ N 7.051 -6.890 1.916 1.00 . A A . 75 LYS NZ 1 1
1 1132 1 1 75 LYS O O 1.278 -5.573 -1.276 1.00 . A A . 75 LYS O 1 1
1 1133 1 1 76 ALA C C -0.619 -6.665 -3.381 1.00 . A A . 76 ALA C 1 1
1 1134 1 1 76 ALA CA C 0.396 -7.673 -2.854 1.00 . A A . 76 ALA CA 1 1
1 1135 1 1 76 ALA CB C 0.065 -9.070 -3.357 1.00 . A A . 76 ALA CB 1 1
1 1136 1 1 76 ALA H H 0.141 -8.448 -0.901 1.00 . A A . 76 ALA H 1 1
1 1137 1 1 76 ALA HA H 1.377 -7.407 -3.222 1.00 . A A . 76 ALA HA 1 1
1 1138 1 1 76 ALA HB1 H 0.949 -9.689 -3.305 1.00 . A A . 76 ALA HB1 1 1
1 1139 1 1 76 ALA HB2 H -0.712 -9.499 -2.743 1.00 . A A . 76 ALA HB2 1 1
1 1140 1 1 76 ALA HB3 H -0.273 -9.013 -4.381 1.00 . A A . 76 ALA HB3 1 1
1 1141 1 1 76 ALA N N 0.443 -7.659 -1.397 1.00 . A A . 76 ALA N 1 1
1 1142 1 1 76 ALA O O -0.423 -6.065 -4.437 1.00 . A A . 76 ALA O 1 1
1 1143 1 1 77 GLY C C -2.285 -4.104 -2.942 1.00 . A A . 77 GLY C 1 1
1 1144 1 1 77 GLY CA C -2.737 -5.547 -3.047 1.00 . A A . 77 GLY CA 1 1
1 1145 1 1 77 GLY H H -1.810 -6.989 -1.804 1.00 . A A . 77 GLY H 1 1
1 1146 1 1 77 GLY HA2 H -3.010 -5.754 -4.071 1.00 . A A . 77 GLY HA2 1 1
1 1147 1 1 77 GLY HA3 H -3.605 -5.686 -2.418 1.00 . A A . 77 GLY HA3 1 1
1 1148 1 1 77 GLY N N -1.706 -6.483 -2.638 1.00 . A A . 77 GLY N 1 1
1 1149 1 1 77 GLY O O -2.522 -3.304 -3.848 1.00 . A A . 77 GLY O 1 1
1 1150 1 1 78 LEU C C -0.096 -2.033 -2.651 1.00 . A A . 78 LEU C 1 1
1 1151 1 1 78 LEU CA C -1.147 -2.412 -1.613 1.00 . A A . 78 LEU CA 1 1
1 1152 1 1 78 LEU CB C -0.561 -2.281 -0.206 1.00 . A A . 78 LEU CB 1 1
1 1153 1 1 78 LEU CD1 C -2.104 -0.500 0.647 1.00 . A A . 78 LEU CD1 1 1
1 1154 1 1 78 LEU CD2 C 0.111 -0.865 1.750 1.00 . A A . 78 LEU CD2 1 1
1 1155 1 1 78 LEU CG C -0.651 -0.895 0.433 1.00 . A A . 78 LEU CG 1 1
1 1156 1 1 78 LEU H H -1.474 -4.450 -1.148 1.00 . A A . 78 LEU H 1 1
1 1157 1 1 78 LEU HA H -1.987 -1.740 -1.708 1.00 . A A . 78 LEU HA 1 1
1 1158 1 1 78 LEU HB2 H -1.083 -2.976 0.435 1.00 . A A . 78 LEU HB2 1 1
1 1159 1 1 78 LEU HB3 H 0.483 -2.556 -0.257 1.00 . A A . 78 LEU HB3 1 1
1 1160 1 1 78 LEU HD11 H -2.744 -1.332 0.398 1.00 . A A . 78 LEU HD11 1 1
1 1161 1 1 78 LEU HD12 H -2.345 0.341 0.013 1.00 . A A . 78 LEU HD12 1 1
1 1162 1 1 78 LEU HD13 H -2.254 -0.225 1.681 1.00 . A A . 78 LEU HD13 1 1
1 1163 1 1 78 LEU HD21 H 0.343 0.158 2.008 1.00 . A A . 78 LEU HD21 1 1
1 1164 1 1 78 LEU HD22 H 1.029 -1.426 1.648 1.00 . A A . 78 LEU HD22 1 1
1 1165 1 1 78 LEU HD23 H -0.496 -1.304 2.528 1.00 . A A . 78 LEU HD23 1 1
1 1166 1 1 78 LEU HG H -0.202 -0.170 -0.231 1.00 . A A . 78 LEU HG 1 1
1 1167 1 1 78 LEU N N -1.633 -3.769 -1.834 1.00 . A A . 78 LEU N 1 1
1 1168 1 1 78 LEU O O -0.260 -1.063 -3.391 1.00 . A A . 78 LEU O 1 1
1 1169 1 1 79 LEU C C 1.505 -2.161 -5.016 1.00 . A A . 79 LEU C 1 1
1 1170 1 1 79 LEU CA C 2.062 -2.555 -3.651 1.00 . A A . 79 LEU CA 1 1
1 1171 1 1 79 LEU CB C 2.947 -3.794 -3.788 1.00 . A A . 79 LEU CB 1 1
1 1172 1 1 79 LEU CD1 C 4.302 -5.576 -2.659 1.00 . A A . 79 LEU CD1 1 1
1 1173 1 1 79 LEU CD2 C 4.986 -3.178 -2.464 1.00 . A A . 79 LEU CD2 1 1
1 1174 1 1 79 LEU CG C 3.811 -4.139 -2.574 1.00 . A A . 79 LEU CG 1 1
1 1175 1 1 79 LEU H H 1.057 -3.565 -2.087 1.00 . A A . 79 LEU H 1 1
1 1176 1 1 79 LEU HA H 2.655 -1.738 -3.269 1.00 . A A . 79 LEU HA 1 1
1 1177 1 1 79 LEU HB2 H 2.305 -4.639 -3.987 1.00 . A A . 79 LEU HB2 1 1
1 1178 1 1 79 LEU HB3 H 3.606 -3.637 -4.630 1.00 . A A . 79 LEU HB3 1 1
1 1179 1 1 79 LEU HD11 H 3.458 -6.238 -2.778 1.00 . A A . 79 LEU HD11 1 1
1 1180 1 1 79 LEU HD12 H 4.834 -5.829 -1.754 1.00 . A A . 79 LEU HD12 1 1
1 1181 1 1 79 LEU HD13 H 4.964 -5.680 -3.506 1.00 . A A . 79 LEU HD13 1 1
1 1182 1 1 79 LEU HD21 H 5.086 -2.625 -3.387 1.00 . A A . 79 LEU HD21 1 1
1 1183 1 1 79 LEU HD22 H 5.892 -3.736 -2.279 1.00 . A A . 79 LEU HD22 1 1
1 1184 1 1 79 LEU HD23 H 4.812 -2.490 -1.650 1.00 . A A . 79 LEU HD23 1 1
1 1185 1 1 79 LEU HG H 3.214 -4.043 -1.677 1.00 . A A . 79 LEU HG 1 1
1 1186 1 1 79 LEU N N 0.983 -2.807 -2.702 1.00 . A A . 79 LEU N 1 1
1 1187 1 1 79 LEU O O 1.923 -1.164 -5.603 1.00 . A A . 79 LEU O 1 1
1 1188 1 1 80 GLU C C -0.900 -1.410 -6.757 1.00 . A A . 80 GLU C 1 1
1 1189 1 1 80 GLU CA C -0.058 -2.682 -6.808 1.00 . A A . 80 GLU CA 1 1
1 1190 1 1 80 GLU CB C -0.928 -3.864 -7.238 1.00 . A A . 80 GLU CB 1 1
1 1191 1 1 80 GLU CD C -0.937 -5.898 -8.737 1.00 . A A . 80 GLU CD 1 1
1 1192 1 1 80 GLU CG C -0.131 -5.039 -7.783 1.00 . A A . 80 GLU CG 1 1
1 1193 1 1 80 GLU H H 0.265 -3.730 -4.996 1.00 . A A . 80 GLU H 1 1
1 1194 1 1 80 GLU HA H 0.734 -2.546 -7.528 1.00 . A A . 80 GLU HA 1 1
1 1195 1 1 80 GLU HB2 H -1.498 -4.207 -6.388 1.00 . A A . 80 GLU HB2 1 1
1 1196 1 1 80 GLU HB3 H -1.610 -3.533 -8.008 1.00 . A A . 80 GLU HB3 1 1
1 1197 1 1 80 GLU HG2 H 0.734 -4.659 -8.307 1.00 . A A . 80 GLU HG2 1 1
1 1198 1 1 80 GLU HG3 H 0.192 -5.652 -6.954 1.00 . A A . 80 GLU HG3 1 1
1 1199 1 1 80 GLU N N 0.557 -2.950 -5.512 1.00 . A A . 80 GLU N 1 1
1 1200 1 1 80 GLU O O -0.945 -0.643 -7.720 1.00 . A A . 80 GLU O 1 1
1 1201 1 1 80 GLU OE1 O -1.954 -6.477 -8.300 1.00 . A A . 80 GLU OE1 1 1
1 1202 1 1 80 GLU OE2 O -0.552 -5.993 -9.921 1.00 . A A . 80 GLU OE2 1 1
1 1203 1 1 81 ARG C C -1.571 1.260 -5.476 1.00 . A A . 81 ARG C 1 1
1 1204 1 1 81 ARG CA C -2.408 -0.015 -5.451 1.00 . A A . 81 ARG CA 1 1
1 1205 1 1 81 ARG CB C -3.180 -0.106 -4.134 1.00 . A A . 81 ARG CB 1 1
1 1206 1 1 81 ARG CD C -5.629 -0.299 -4.663 1.00 . A A . 81 ARG CD 1 1
1 1207 1 1 81 ARG CG C -4.519 0.612 -4.161 1.00 . A A . 81 ARG CG 1 1
1 1208 1 1 81 ARG CZ C -7.330 1.168 -5.662 1.00 . A A . 81 ARG CZ 1 1
1 1209 1 1 81 ARG H H -1.491 -1.840 -4.895 1.00 . A A . 81 ARG H 1 1
1 1210 1 1 81 ARG HA H -3.112 0.015 -6.269 1.00 . A A . 81 ARG HA 1 1
1 1211 1 1 81 ARG HB2 H -3.359 -1.147 -3.906 1.00 . A A . 81 ARG HB2 1 1
1 1212 1 1 81 ARG HB3 H -2.580 0.327 -3.348 1.00 . A A . 81 ARG HB3 1 1
1 1213 1 1 81 ARG HD2 H -5.389 -0.617 -5.667 1.00 . A A . 81 ARG HD2 1 1
1 1214 1 1 81 ARG HD3 H -5.688 -1.162 -4.017 1.00 . A A . 81 ARG HD3 1 1
1 1215 1 1 81 ARG HE H -7.522 0.225 -3.915 1.00 . A A . 81 ARG HE 1 1
1 1216 1 1 81 ARG HG2 H -4.763 0.939 -3.162 1.00 . A A . 81 ARG HG2 1 1
1 1217 1 1 81 ARG HG3 H -4.444 1.468 -4.816 1.00 . A A . 81 ARG HG3 1 1
1 1218 1 1 81 ARG HH11 H -5.645 0.955 -6.755 1.00 . A A . 81 ARG HH11 1 1
1 1219 1 1 81 ARG HH12 H -6.852 1.986 -7.448 1.00 . A A . 81 ARG HH12 1 1
1 1220 1 1 81 ARG HH21 H -9.119 1.582 -4.816 1.00 . A A . 81 ARG HH21 1 1
1 1221 1 1 81 ARG HH22 H -8.827 2.342 -6.343 1.00 . A A . 81 ARG HH22 1 1
1 1222 1 1 81 ARG N N -1.566 -1.193 -5.628 1.00 . A A . 81 ARG N 1 1
1 1223 1 1 81 ARG NE N -6.925 0.374 -4.678 1.00 . A A . 81 ARG NE 1 1
1 1224 1 1 81 ARG NH1 N -6.545 1.388 -6.707 1.00 . A A . 81 ARG NH1 1 1
1 1225 1 1 81 ARG NH2 N -8.524 1.745 -5.602 1.00 . A A . 81 ARG NH2 1 1
1 1226 1 1 81 ARG O O -2.012 2.295 -5.975 1.00 . A A . 81 ARG O 1 1
1 1227 1 1 82 VAL C C 1.077 2.651 -6.280 1.00 . A A . 82 VAL C 1 1
1 1228 1 1 82 VAL CA C 0.538 2.325 -4.892 1.00 . A A . 82 VAL CA 1 1
1 1229 1 1 82 VAL CB C 1.724 2.076 -3.939 1.00 . A A . 82 VAL CB 1 1
1 1230 1 1 82 VAL CG1 C 2.639 3.290 -3.897 1.00 . A A . 82 VAL CG1 1 1
1 1231 1 1 82 VAL CG2 C 1.222 1.728 -2.546 1.00 . A A . 82 VAL CG2 1 1
1 1232 1 1 82 VAL H H -0.065 0.326 -4.549 1.00 . A A . 82 VAL H 1 1
1 1233 1 1 82 VAL HA H -0.019 3.174 -4.524 1.00 . A A . 82 VAL HA 1 1
1 1234 1 1 82 VAL HB H 2.291 1.237 -4.314 1.00 . A A . 82 VAL HB 1 1
1 1235 1 1 82 VAL HG11 H 2.453 3.849 -2.992 1.00 . A A . 82 VAL HG11 1 1
1 1236 1 1 82 VAL HG12 H 3.668 2.965 -3.916 1.00 . A A . 82 VAL HG12 1 1
1 1237 1 1 82 VAL HG13 H 2.444 3.918 -4.754 1.00 . A A . 82 VAL HG13 1 1
1 1238 1 1 82 VAL HG21 H 1.741 0.852 -2.186 1.00 . A A . 82 VAL HG21 1 1
1 1239 1 1 82 VAL HG22 H 1.408 2.556 -1.878 1.00 . A A . 82 VAL HG22 1 1
1 1240 1 1 82 VAL HG23 H 0.162 1.529 -2.584 1.00 . A A . 82 VAL HG23 1 1
1 1241 1 1 82 VAL N N -0.360 1.178 -4.932 1.00 . A A . 82 VAL N 1 1
1 1242 1 1 82 VAL O O 1.118 3.813 -6.686 1.00 . A A . 82 VAL O 1 1
1 1243 1 1 83 LYS C C 0.949 2.310 -9.301 1.00 . A A . 83 LYS C 1 1
1 1244 1 1 83 LYS CA C 2.024 1.791 -8.351 1.00 . A A . 83 LYS CA 1 1
1 1245 1 1 83 LYS CB C 2.585 0.467 -8.874 1.00 . A A . 83 LYS CB 1 1
1 1246 1 1 83 LYS CD C 3.838 -1.626 -8.275 1.00 . A A . 83 LYS CD 1 1
1 1247 1 1 83 LYS CE C 4.537 -1.819 -9.613 1.00 . A A . 83 LYS CE 1 1
1 1248 1 1 83 LYS CG C 3.630 -0.153 -7.963 1.00 . A A . 83 LYS CG 1 1
1 1249 1 1 83 LYS H H 1.431 0.714 -6.628 1.00 . A A . 83 LYS H 1 1
1 1250 1 1 83 LYS HA H 2.822 2.515 -8.300 1.00 . A A . 83 LYS HA 1 1
1 1251 1 1 83 LYS HB2 H 1.772 -0.236 -8.986 1.00 . A A . 83 LYS HB2 1 1
1 1252 1 1 83 LYS HB3 H 3.037 0.638 -9.841 1.00 . A A . 83 LYS HB3 1 1
1 1253 1 1 83 LYS HD2 H 4.445 -2.068 -7.499 1.00 . A A . 83 LYS HD2 1 1
1 1254 1 1 83 LYS HD3 H 2.876 -2.117 -8.307 1.00 . A A . 83 LYS HD3 1 1
1 1255 1 1 83 LYS HE2 H 3.797 -1.788 -10.398 1.00 . A A . 83 LYS HE2 1 1
1 1256 1 1 83 LYS HE3 H 5.244 -1.016 -9.753 1.00 . A A . 83 LYS HE3 1 1
1 1257 1 1 83 LYS HG2 H 4.566 0.368 -8.097 1.00 . A A . 83 LYS HG2 1 1
1 1258 1 1 83 LYS HG3 H 3.304 -0.055 -6.938 1.00 . A A . 83 LYS HG3 1 1
1 1259 1 1 83 LYS HZ1 H 5.547 -3.319 -10.658 1.00 . A A . 83 LYS HZ1 1 1
1 1260 1 1 83 LYS HZ2 H 4.644 -3.888 -9.346 1.00 . A A . 83 LYS HZ2 1 1
1 1261 1 1 83 LYS HZ3 H 6.110 -3.086 -9.079 1.00 . A A . 83 LYS HZ3 1 1
1 1262 1 1 83 LYS N N 1.488 1.617 -7.006 1.00 . A A . 83 LYS N 1 1
1 1263 1 1 83 LYS NZ N 5.260 -3.119 -9.678 1.00 . A A . 83 LYS NZ 1 1
1 1264 1 1 83 LYS O O 1.232 3.105 -10.197 1.00 . A A . 83 LYS O 1 1
1 1265 1 1 84 GLU C C -1.896 3.662 -9.527 1.00 . A A . 84 GLU C 1 1
1 1266 1 1 84 GLU CA C -1.400 2.278 -9.936 1.00 . A A . 84 GLU CA 1 1
1 1267 1 1 84 GLU CB C -2.545 1.267 -9.845 1.00 . A A . 84 GLU CB 1 1
1 1268 1 1 84 GLU CD C -2.958 0.548 -12.231 1.00 . A A . 84 GLU CD 1 1
1 1269 1 1 84 GLU CG C -2.446 0.143 -10.862 1.00 . A A . 84 GLU CG 1 1
1 1270 1 1 84 GLU H H -0.446 1.225 -8.367 1.00 . A A . 84 GLU H 1 1
1 1271 1 1 84 GLU HA H -1.050 2.321 -10.956 1.00 . A A . 84 GLU HA 1 1
1 1272 1 1 84 GLU HB2 H -2.547 0.831 -8.857 1.00 . A A . 84 GLU HB2 1 1
1 1273 1 1 84 GLU HB3 H -3.479 1.784 -10.002 1.00 . A A . 84 GLU HB3 1 1
1 1274 1 1 84 GLU HG2 H -1.411 -0.152 -10.956 1.00 . A A . 84 GLU HG2 1 1
1 1275 1 1 84 GLU HG3 H -3.028 -0.696 -10.511 1.00 . A A . 84 GLU HG3 1 1
1 1276 1 1 84 GLU N N -0.284 1.857 -9.098 1.00 . A A . 84 GLU N 1 1
1 1277 1 1 84 GLU O O -2.356 4.441 -10.364 1.00 . A A . 84 GLU O 1 1
1 1278 1 1 84 GLU OE1 O -3.926 1.334 -12.294 1.00 . A A . 84 GLU OE1 1 1
1 1279 1 1 84 GLU OE2 O -2.391 0.078 -13.240 1.00 . A A . 84 GLU OE2 1 1
1 1280 1 1 85 LEU C C -1.309 6.369 -8.177 1.00 . A A . 85 LEU C 1 1
1 1281 1 1 85 LEU CA C -2.239 5.251 -7.716 1.00 . A A . 85 LEU CA 1 1
1 1282 1 1 85 LEU CB C -2.292 5.215 -6.187 1.00 . A A . 85 LEU CB 1 1
1 1283 1 1 85 LEU CD1 C -3.304 4.200 -4.131 1.00 . A A . 85 LEU CD1 1 1
1 1284 1 1 85 LEU CD2 C -4.712 5.596 -5.657 1.00 . A A . 85 LEU CD2 1 1
1 1285 1 1 85 LEU CG C -3.555 4.610 -5.574 1.00 . A A . 85 LEU CG 1 1
1 1286 1 1 85 LEU H H -1.425 3.300 -7.619 1.00 . A A . 85 LEU H 1 1
1 1287 1 1 85 LEU HA H -3.231 5.443 -8.097 1.00 . A A . 85 LEU HA 1 1
1 1288 1 1 85 LEU HB2 H -1.448 4.637 -5.841 1.00 . A A . 85 LEU HB2 1 1
1 1289 1 1 85 LEU HB3 H -2.202 6.230 -5.830 1.00 . A A . 85 LEU HB3 1 1
1 1290 1 1 85 LEU HD11 H -4.151 4.480 -3.524 1.00 . A A . 85 LEU HD11 1 1
1 1291 1 1 85 LEU HD12 H -2.417 4.697 -3.765 1.00 . A A . 85 LEU HD12 1 1
1 1292 1 1 85 LEU HD13 H -3.163 3.130 -4.081 1.00 . A A . 85 LEU HD13 1 1
1 1293 1 1 85 LEU HD21 H -4.860 6.057 -4.691 1.00 . A A . 85 LEU HD21 1 1
1 1294 1 1 85 LEU HD22 H -5.611 5.071 -5.946 1.00 . A A . 85 LEU HD22 1 1
1 1295 1 1 85 LEU HD23 H -4.485 6.356 -6.389 1.00 . A A . 85 LEU HD23 1 1
1 1296 1 1 85 LEU HG H -3.829 3.724 -6.129 1.00 . A A . 85 LEU HG 1 1
1 1297 1 1 85 LEU N N -1.800 3.961 -8.236 1.00 . A A . 85 LEU N 1 1
1 1298 1 1 85 LEU O O -1.754 7.353 -8.769 1.00 . A A . 85 LEU O 1 1
1 1299 1 1 86 GLN C C 0.957 7.429 -9.802 1.00 . A A . 86 GLN C 1 1
1 1300 1 1 86 GLN CA C 0.972 7.207 -8.293 1.00 . A A . 86 GLN CA 1 1
1 1301 1 1 86 GLN CB C 2.368 6.770 -7.844 1.00 . A A . 86 GLN CB 1 1
1 1302 1 1 86 GLN CD C 4.234 5.080 -8.056 1.00 . A A . 86 GLN CD 1 1
1 1303 1 1 86 GLN CG C 2.881 5.534 -8.565 1.00 . A A . 86 GLN CG 1 1
1 1304 1 1 86 GLN H H 0.274 5.404 -7.430 1.00 . A A . 86 GLN H 1 1
1 1305 1 1 86 GLN HA H 0.720 8.133 -7.802 1.00 . A A . 86 GLN HA 1 1
1 1306 1 1 86 GLN HB2 H 3.060 7.579 -8.024 1.00 . A A . 86 GLN HB2 1 1
1 1307 1 1 86 GLN HB3 H 2.342 6.557 -6.785 1.00 . A A . 86 GLN HB3 1 1
1 1308 1 1 86 GLN HE21 H 3.450 4.651 -6.281 1.00 . A A . 86 GLN HE21 1 1
1 1309 1 1 86 GLN HE22 H 5.144 4.352 -6.446 1.00 . A A . 86 GLN HE22 1 1
1 1310 1 1 86 GLN HG2 H 2.173 4.731 -8.424 1.00 . A A . 86 GLN HG2 1 1
1 1311 1 1 86 GLN HG3 H 2.964 5.757 -9.619 1.00 . A A . 86 GLN HG3 1 1
1 1312 1 1 86 GLN N N -0.020 6.210 -7.904 1.00 . A A . 86 GLN N 1 1
1 1313 1 1 86 GLN NE2 N 4.282 4.651 -6.801 1.00 . A A . 86 GLN NE2 1 1
1 1314 1 1 86 GLN O O 1.040 8.563 -10.271 1.00 . A A . 86 GLN O 1 1
1 1315 1 1 86 GLN OE1 O 5.227 5.115 -8.784 1.00 . A A . 86 GLN OE1 1 1
1 1316 1 1 87 ALA C C -0.242 7.397 -12.488 1.00 . A A . 87 ALA C 1 1
1 1317 1 1 87 ALA CA C 0.823 6.416 -12.010 1.00 . A A . 87 ALA CA 1 1
1 1318 1 1 87 ALA CB C 0.581 5.038 -12.607 1.00 . A A . 87 ALA CB 1 1
1 1319 1 1 87 ALA H H 0.788 5.463 -10.122 1.00 . A A . 87 ALA H 1 1
1 1320 1 1 87 ALA HA H 1.791 6.761 -12.344 1.00 . A A . 87 ALA HA 1 1
1 1321 1 1 87 ALA HB1 H 1.440 4.410 -12.423 1.00 . A A . 87 ALA HB1 1 1
1 1322 1 1 87 ALA HB2 H -0.292 4.596 -12.150 1.00 . A A . 87 ALA HB2 1 1
1 1323 1 1 87 ALA HB3 H 0.422 5.129 -13.671 1.00 . A A . 87 ALA HB3 1 1
1 1324 1 1 87 ALA N N 0.851 6.339 -10.555 1.00 . A A . 87 ALA N 1 1
1 1325 1 1 87 ALA O O -0.090 8.032 -13.530 1.00 . A A . 87 ALA O 1 1
1 1326 1 1 88 GLU C C -2.156 9.816 -11.514 1.00 . A A . 88 GLU C 1 1
1 1327 1 1 88 GLU CA C -2.412 8.416 -12.066 1.00 . A A . 88 GLU CA 1 1
1 1328 1 1 88 GLU CB C -3.739 7.878 -11.527 1.00 . A A . 88 GLU CB 1 1
1 1329 1 1 88 GLU CD C -4.848 6.533 -13.355 1.00 . A A . 88 GLU CD 1 1
1 1330 1 1 88 GLU CG C -4.089 6.492 -12.044 1.00 . A A . 88 GLU CG 1 1
1 1331 1 1 88 GLU H H -1.383 6.979 -10.900 1.00 . A A . 88 GLU H 1 1
1 1332 1 1 88 GLU HA H -2.466 8.471 -13.143 1.00 . A A . 88 GLU HA 1 1
1 1333 1 1 88 GLU HB2 H -3.686 7.836 -10.449 1.00 . A A . 88 GLU HB2 1 1
1 1334 1 1 88 GLU HB3 H -4.530 8.556 -11.813 1.00 . A A . 88 GLU HB3 1 1
1 1335 1 1 88 GLU HG2 H -3.176 5.937 -12.192 1.00 . A A . 88 GLU HG2 1 1
1 1336 1 1 88 GLU HG3 H -4.698 5.991 -11.307 1.00 . A A . 88 GLU HG3 1 1
1 1337 1 1 88 GLU N N -1.320 7.513 -11.719 1.00 . A A . 88 GLU N 1 1
1 1338 1 1 88 GLU O O -1.920 10.758 -12.270 1.00 . A A . 88 GLU O 1 1
1 1339 1 1 88 GLU OE1 O -5.591 7.511 -13.582 1.00 . A A . 88 GLU OE1 1 1
1 1340 1 1 88 GLU OE2 O -4.700 5.587 -14.156 1.00 . A A . 88 GLU OE2 1 1
1 1341 1 1 89 GLN C C -0.736 11.909 -10.096 1.00 . A A . 89 GLN C 1 1
1 1342 1 1 89 GLN CA C -1.982 11.227 -9.540 1.00 . A A . 89 GLN CA 1 1
1 1343 1 1 89 GLN CB C -1.842 11.038 -8.028 1.00 . A A . 89 GLN CB 1 1
1 1344 1 1 89 GLN CD C -0.117 10.483 -6.268 1.00 . A A . 89 GLN CD 1 1
1 1345 1 1 89 GLN CG C -0.681 10.140 -7.632 1.00 . A A . 89 GLN CG 1 1
1 1346 1 1 89 GLN H H -2.399 9.154 -9.643 1.00 . A A . 89 GLN H 1 1
1 1347 1 1 89 GLN HA H -2.838 11.853 -9.737 1.00 . A A . 89 GLN HA 1 1
1 1348 1 1 89 GLN HB2 H -1.697 12.003 -7.568 1.00 . A A . 89 GLN HB2 1 1
1 1349 1 1 89 GLN HB3 H -2.754 10.600 -7.647 1.00 . A A . 89 GLN HB3 1 1
1 1350 1 1 89 GLN HE21 H 1.599 9.589 -6.724 1.00 . A A . 89 GLN HE21 1 1
1 1351 1 1 89 GLN HE22 H 1.514 10.289 -5.147 1.00 . A A . 89 GLN HE22 1 1
1 1352 1 1 89 GLN HG2 H -1.023 9.116 -7.615 1.00 . A A . 89 GLN HG2 1 1
1 1353 1 1 89 GLN HG3 H 0.103 10.243 -8.367 1.00 . A A . 89 GLN HG3 1 1
1 1354 1 1 89 GLN N N -2.206 9.943 -10.192 1.00 . A A . 89 GLN N 1 1
1 1355 1 1 89 GLN NE2 N 1.124 10.080 -6.021 1.00 . A A . 89 GLN NE2 1 1
1 1356 1 1 89 GLN O O -0.645 13.137 -10.110 1.00 . A A . 89 GLN O 1 1
1 1357 1 1 89 GLN OE1 O -0.788 11.107 -5.444 1.00 . A A . 89 GLN OE1 1 1
1 1358 1 1 90 GLU C C 1.309 11.926 -12.596 1.00 . A A . 90 GLU C 1 1
1 1359 1 1 90 GLU CA C 1.461 11.634 -11.106 1.00 . A A . 90 GLU CA 1 1
1 1360 1 1 90 GLU CB C 2.607 10.646 -10.882 1.00 . A A . 90 GLU CB 1 1
1 1361 1 1 90 GLU CD C 4.389 12.012 -9.725 1.00 . A A . 90 GLU CD 1 1
1 1362 1 1 90 GLU CG C 3.985 11.277 -10.988 1.00 . A A . 90 GLU CG 1 1
1 1363 1 1 90 GLU H H 0.089 10.136 -10.511 1.00 . A A . 90 GLU H 1 1
1 1364 1 1 90 GLU HA H 1.687 12.556 -10.592 1.00 . A A . 90 GLU HA 1 1
1 1365 1 1 90 GLU HB2 H 2.506 10.214 -9.897 1.00 . A A . 90 GLU HB2 1 1
1 1366 1 1 90 GLU HB3 H 2.537 9.859 -11.618 1.00 . A A . 90 GLU HB3 1 1
1 1367 1 1 90 GLU HG2 H 4.709 10.501 -11.182 1.00 . A A . 90 GLU HG2 1 1
1 1368 1 1 90 GLU HG3 H 3.983 11.979 -11.810 1.00 . A A . 90 GLU HG3 1 1
1 1369 1 1 90 GLU N N 0.220 11.106 -10.550 1.00 . A A . 90 GLU N 1 1
1 1370 1 1 90 GLU O O 1.808 12.933 -13.096 1.00 . A A . 90 GLU O 1 1
1 1371 1 1 90 GLU OE1 O 3.938 11.608 -8.634 1.00 . A A . 90 GLU OE1 1 1
1 1372 1 1 90 GLU OE2 O 5.158 12.991 -9.829 1.00 . A A . 90 GLU OE2 1 1
1 1373 1 1 91 ASP C C -0.012 12.626 -15.062 1.00 . A A . 91 ASP C 1 1
1 1374 1 1 91 ASP CA C 0.400 11.195 -14.732 1.00 . A A . 91 ASP CA 1 1
1 1375 1 1 91 ASP CB C -0.671 10.217 -15.219 1.00 . A A . 91 ASP CB 1 1
1 1376 1 1 91 ASP CG C -1.330 10.674 -16.505 1.00 . A A . 91 ASP CG 1 1
1 1377 1 1 91 ASP H H 0.245 10.251 -12.844 1.00 . A A . 91 ASP H 1 1
1 1378 1 1 91 ASP HA H 1.329 10.977 -15.236 1.00 . A A . 91 ASP HA 1 1
1 1379 1 1 91 ASP HB2 H -0.215 9.252 -15.392 1.00 . A A . 91 ASP HB2 1 1
1 1380 1 1 91 ASP HB3 H -1.432 10.120 -14.460 1.00 . A A . 91 ASP HB3 1 1
1 1381 1 1 91 ASP N N 0.619 11.035 -13.299 1.00 . A A . 91 ASP N 1 1
1 1382 1 1 91 ASP O O 0.628 13.296 -15.872 1.00 . A A . 91 ASP O 1 1
1 1383 1 1 91 ASP OD1 O -0.603 10.908 -17.494 1.00 . A A . 91 ASP OD1 1 1
1 1384 1 1 91 ASP OD2 O -2.571 10.796 -16.525 1.00 . A A . 91 ASP OD2 1 1
1 1385 1 1 92 ARG C C -0.491 15.472 -14.415 1.00 . A A . 92 ARG C 1 1
1 1386 1 1 92 ARG CA C -1.587 14.437 -14.658 1.00 . A A . 92 ARG CA 1 1
1 1387 1 1 92 ARG CB C -2.782 14.722 -13.748 1.00 . A A . 92 ARG CB 1 1
1 1388 1 1 92 ARG CD C -3.728 14.709 -11.419 1.00 . A A . 92 ARG CD 1 1
1 1389 1 1 92 ARG CG C -2.477 14.548 -12.269 1.00 . A A . 92 ARG CG 1 1
1 1390 1 1 92 ARG CZ C -5.055 16.525 -10.427 1.00 . A A . 92 ARG CZ 1 1
1 1391 1 1 92 ARG H H -1.555 12.505 -13.795 1.00 . A A . 92 ARG H 1 1
1 1392 1 1 92 ARG HA H -1.905 14.504 -15.688 1.00 . A A . 92 ARG HA 1 1
1 1393 1 1 92 ARG HB2 H -3.107 15.740 -13.908 1.00 . A A . 92 ARG HB2 1 1
1 1394 1 1 92 ARG HB3 H -3.587 14.052 -14.009 1.00 . A A . 92 ARG HB3 1 1
1 1395 1 1 92 ARG HD2 H -4.543 14.189 -11.900 1.00 . A A . 92 ARG HD2 1 1
1 1396 1 1 92 ARG HD3 H -3.546 14.274 -10.449 1.00 . A A . 92 ARG HD3 1 1
1 1397 1 1 92 ARG HE H -3.605 16.778 -11.772 1.00 . A A . 92 ARG HE 1 1
1 1398 1 1 92 ARG HG2 H -2.071 13.560 -12.108 1.00 . A A . 92 ARG HG2 1 1
1 1399 1 1 92 ARG HG3 H -1.752 15.290 -11.972 1.00 . A A . 92 ARG HG3 1 1
1 1400 1 1 92 ARG HH11 H -5.530 14.673 -9.778 1.00 . A A . 92 ARG HH11 1 1
1 1401 1 1 92 ARG HH12 H -6.458 15.962 -9.085 1.00 . A A . 92 ARG HH12 1 1
1 1402 1 1 92 ARG HH21 H -4.819 18.484 -10.869 1.00 . A A . 92 ARG HH21 1 1
1 1403 1 1 92 ARG HH22 H -6.053 18.130 -9.707 1.00 . A A . 92 ARG HH22 1 1
1 1404 1 1 92 ARG N N -1.087 13.087 -14.430 1.00 . A A . 92 ARG N 1 1
1 1405 1 1 92 ARG NE N -4.096 16.112 -11.249 1.00 . A A . 92 ARG NE 1 1
1 1406 1 1 92 ARG NH1 N -5.737 15.648 -9.704 1.00 . A A . 92 ARG NH1 1 1
1 1407 1 1 92 ARG NH2 N -5.331 17.820 -10.326 1.00 . A A . 92 ARG NH2 1 1
1 1408 1 1 92 ARG O O -0.496 16.547 -15.013 1.00 . A A . 92 ARG O 1 1
1 1409 1 1 93 ALA C C 2.667 15.921 -14.245 1.00 . A A . 93 ALA C 1 1
1 1410 1 1 93 ALA CA C 1.550 16.034 -13.214 1.00 . A A . 93 ALA CA 1 1
1 1411 1 1 93 ALA CB C 2.083 15.738 -11.821 1.00 . A A . 93 ALA CB 1 1
1 1412 1 1 93 ALA H H 0.396 14.263 -13.092 1.00 . A A . 93 ALA H 1 1
1 1413 1 1 93 ALA HA H 1.169 17.045 -13.220 1.00 . A A . 93 ALA HA 1 1
1 1414 1 1 93 ALA HB1 H 1.256 15.540 -11.154 1.00 . A A . 93 ALA HB1 1 1
1 1415 1 1 93 ALA HB2 H 2.730 14.874 -11.859 1.00 . A A . 93 ALA HB2 1 1
1 1416 1 1 93 ALA HB3 H 2.639 16.589 -11.460 1.00 . A A . 93 ALA HB3 1 1
1 1417 1 1 93 ALA N N 0.446 15.136 -13.535 1.00 . A A . 93 ALA N 1 1
1 1418 1 1 93 ALA O O 3.360 16.897 -14.534 1.00 . A A . 93 ALA O 1 1
1 1419 1 1 94 LEU C C 3.715 15.428 -16.983 1.00 . A A . 94 LEU C 1 1
1 1420 1 1 94 LEU CA C 3.873 14.484 -15.797 1.00 . A A . 94 LEU CA 1 1
1 1421 1 1 94 LEU CB C 3.820 13.032 -16.275 1.00 . A A . 94 LEU CB 1 1
1 1422 1 1 94 LEU CD1 C 5.119 11.004 -16.971 1.00 . A A . 94 LEU CD1 1 1
1 1423 1 1 94 LEU CD2 C 5.055 13.015 -18.457 1.00 . A A . 94 LEU CD2 1 1
1 1424 1 1 94 LEU CG C 5.056 12.523 -17.016 1.00 . A A . 94 LEU CG 1 1
1 1425 1 1 94 LEU H H 2.255 13.985 -14.526 1.00 . A A . 94 LEU H 1 1
1 1426 1 1 94 LEU HA H 4.831 14.666 -15.332 1.00 . A A . 94 LEU HA 1 1
1 1427 1 1 94 LEU HB2 H 3.672 12.403 -15.410 1.00 . A A . 94 LEU HB2 1 1
1 1428 1 1 94 LEU HB3 H 2.971 12.934 -16.937 1.00 . A A . 94 LEU HB3 1 1
1 1429 1 1 94 LEU HD11 H 4.312 10.628 -16.360 1.00 . A A . 94 LEU HD11 1 1
1 1430 1 1 94 LEU HD12 H 6.064 10.696 -16.547 1.00 . A A . 94 LEU HD12 1 1
1 1431 1 1 94 LEU HD13 H 5.028 10.609 -17.972 1.00 . A A . 94 LEU HD13 1 1
1 1432 1 1 94 LEU HD21 H 4.072 12.874 -18.883 1.00 . A A . 94 LEU HD21 1 1
1 1433 1 1 94 LEU HD22 H 5.779 12.454 -19.029 1.00 . A A . 94 LEU HD22 1 1
1 1434 1 1 94 LEU HD23 H 5.311 14.064 -18.478 1.00 . A A . 94 LEU HD23 1 1
1 1435 1 1 94 LEU HG H 5.943 12.908 -16.531 1.00 . A A . 94 LEU HG 1 1
1 1436 1 1 94 LEU N N 2.838 14.724 -14.797 1.00 . A A . 94 LEU N 1 1
1 1437 1 1 94 LEU O O 4.625 16.189 -17.310 1.00 . A A . 94 LEU O 1 1
1 1438 1 1 95 ARG C C 2.202 17.693 -18.360 1.00 . A A . 95 ARG C 1 1
1 1439 1 1 95 ARG CA C 2.272 16.227 -18.774 1.00 . A A . 95 ARG CA 1 1
1 1440 1 1 95 ARG CB C 0.958 15.810 -19.437 1.00 . A A . 95 ARG CB 1 1
1 1441 1 1 95 ARG CD C -1.484 15.348 -19.067 1.00 . A A . 95 ARG CD 1 1
1 1442 1 1 95 ARG CG C -0.092 15.320 -18.455 1.00 . A A . 95 ARG CG 1 1
1 1443 1 1 95 ARG CZ C -2.938 13.898 -20.419 1.00 . A A . 95 ARG CZ 1 1
1 1444 1 1 95 ARG H H 1.863 14.748 -17.316 1.00 . A A . 95 ARG H 1 1
1 1445 1 1 95 ARG HA H 3.079 16.103 -19.481 1.00 . A A . 95 ARG HA 1 1
1 1446 1 1 95 ARG HB2 H 0.554 16.658 -19.971 1.00 . A A . 95 ARG HB2 1 1
1 1447 1 1 95 ARG HB3 H 1.161 15.016 -20.140 1.00 . A A . 95 ARG HB3 1 1
1 1448 1 1 95 ARG HD2 H -2.207 15.491 -18.278 1.00 . A A . 95 ARG HD2 1 1
1 1449 1 1 95 ARG HD3 H -1.540 16.173 -19.760 1.00 . A A . 95 ARG HD3 1 1
1 1450 1 1 95 ARG HE H -1.118 13.402 -19.771 1.00 . A A . 95 ARG HE 1 1
1 1451 1 1 95 ARG HG2 H 0.142 14.305 -18.167 1.00 . A A . 95 ARG HG2 1 1
1 1452 1 1 95 ARG HG3 H -0.079 15.956 -17.582 1.00 . A A . 95 ARG HG3 1 1
1 1453 1 1 95 ARG HH11 H -3.718 15.708 -19.976 1.00 . A A . 95 ARG HH11 1 1
1 1454 1 1 95 ARG HH12 H -4.732 14.677 -20.928 1.00 . A A . 95 ARG HH12 1 1
1 1455 1 1 95 ARG HH21 H -2.444 12.034 -21.026 1.00 . A A . 95 ARG HH21 1 1
1 1456 1 1 95 ARG HH22 H -4.007 12.586 -21.524 1.00 . A A . 95 ARG HH22 1 1
1 1457 1 1 95 ARG N N 2.551 15.375 -17.624 1.00 . A A . 95 ARG N 1 1
1 1458 1 1 95 ARG NE N -1.795 14.110 -19.776 1.00 . A A . 95 ARG NE 1 1
1 1459 1 1 95 ARG NH1 N -3.872 14.838 -20.443 1.00 . A A . 95 ARG NH1 1 1
1 1460 1 1 95 ARG NH2 N -3.147 12.744 -21.041 1.00 . A A . 95 ARG NH2 1 1
1 1461 1 1 95 ARG O O 1.119 18.271 -18.262 1.00 . A A . 95 ARG O 1 1
1 1462 1 1 96 SER C C 3.588 20.601 -18.921 1.00 . A A . 96 SER C 1 1
1 1463 1 1 96 SER CA C 3.435 19.689 -17.709 1.00 . A A . 96 SER CA 1 1
1 1464 1 1 96 SER CB C 4.604 19.903 -16.745 1.00 . A A . 96 SER CB 1 1
1 1465 1 1 96 SER H H 4.194 17.778 -18.212 1.00 . A A . 96 SER H 1 1
1 1466 1 1 96 SER HA H 2.513 19.934 -17.203 1.00 . A A . 96 SER HA 1 1
1 1467 1 1 96 SER HB2 H 5.419 19.252 -17.022 1.00 . A A . 96 SER HB2 1 1
1 1468 1 1 96 SER HB3 H 4.929 20.932 -16.801 1.00 . A A . 96 SER HB3 1 1
1 1469 1 1 96 SER HG H 4.979 19.273 -14.928 1.00 . A A . 96 SER HG 1 1
1 1470 1 1 96 SER N N 3.365 18.291 -18.117 1.00 . A A . 96 SER N 1 1
1 1471 1 1 96 SER O O 4.663 21.148 -19.171 1.00 . A A . 96 SER O 1 1
1 1472 1 1 96 SER OG O 4.223 19.616 -15.411 1.00 . A A . 96 SER OG 1 1
1 1473 1 1 97 PHE C C 3.200 22.941 -20.573 1.00 . A A . 97 PHE C 1 1
1 1474 1 1 97 PHE CA C 2.516 21.608 -20.861 1.00 . A A . 97 PHE CA 1 1
1 1475 1 1 97 PHE CB C 1.088 21.851 -21.356 1.00 . A A . 97 PHE CB 1 1
1 1476 1 1 97 PHE CD1 C -0.289 22.242 -19.295 1.00 . A A . 97 PHE CD1 1 1
1 1477 1 1 97 PHE CD2 C 0.103 24.081 -20.763 1.00 . A A . 97 PHE CD2 1 1
1 1478 1 1 97 PHE CE1 C -1.028 23.060 -18.462 1.00 . A A . 97 PHE CE1 1 1
1 1479 1 1 97 PHE CE2 C -0.635 24.903 -19.933 1.00 . A A . 97 PHE CE2 1 1
1 1480 1 1 97 PHE CG C 0.284 22.742 -20.453 1.00 . A A . 97 PHE CG 1 1
1 1481 1 1 97 PHE CZ C -1.203 24.392 -18.782 1.00 . A A . 97 PHE CZ 1 1
1 1482 1 1 97 PHE H H 1.676 20.301 -19.423 1.00 . A A . 97 PHE H 1 1
1 1483 1 1 97 PHE HA H 3.071 21.092 -21.629 1.00 . A A . 97 PHE HA 1 1
1 1484 1 1 97 PHE HB2 H 1.126 22.313 -22.330 1.00 . A A . 97 PHE HB2 1 1
1 1485 1 1 97 PHE HB3 H 0.575 20.904 -21.431 1.00 . A A . 97 PHE HB3 1 1
1 1486 1 1 97 PHE HD1 H -0.153 21.199 -19.044 1.00 . A A . 97 PHE HD1 1 1
1 1487 1 1 97 PHE HD2 H 0.546 24.481 -21.663 1.00 . A A . 97 PHE HD2 1 1
1 1488 1 1 97 PHE HE1 H -1.470 22.658 -17.563 1.00 . A A . 97 PHE HE1 1 1
1 1489 1 1 97 PHE HE2 H -0.770 25.945 -20.185 1.00 . A A . 97 PHE HE2 1 1
1 1490 1 1 97 PHE HZ H -1.780 25.034 -18.132 1.00 . A A . 97 PHE HZ 1 1
1 1491 1 1 97 PHE N N 2.504 20.763 -19.673 1.00 . A A . 97 PHE N 1 1
1 1492 1 1 97 PHE O O 2.597 23.851 -20.003 1.00 . A A . 97 PHE O 1 1
1 1493 1 1 98 LYS C C 6.486 24.284 -21.624 1.00 . A A . 98 LYS C 1 1
1 1494 1 1 98 LYS CA C 5.230 24.271 -20.757 1.00 . A A . 98 LYS CA 1 1
1 1495 1 1 98 LYS CB C 5.615 24.404 -19.282 1.00 . A A . 98 LYS CB 1 1
1 1496 1 1 98 LYS CD C 4.956 25.402 -17.074 1.00 . A A . 98 LYS CD 1 1
1 1497 1 1 98 LYS CE C 5.473 26.821 -17.250 1.00 . A A . 98 LYS CE 1 1
1 1498 1 1 98 LYS CG C 4.461 24.822 -18.388 1.00 . A A . 98 LYS CG 1 1
1 1499 1 1 98 LYS H H 4.889 22.290 -21.421 1.00 . A A . 98 LYS H 1 1
1 1500 1 1 98 LYS HA H 4.607 25.107 -21.035 1.00 . A A . 98 LYS HA 1 1
1 1501 1 1 98 LYS HB2 H 5.989 23.453 -18.932 1.00 . A A . 98 LYS HB2 1 1
1 1502 1 1 98 LYS HB3 H 6.398 25.144 -19.192 1.00 . A A . 98 LYS HB3 1 1
1 1503 1 1 98 LYS HD2 H 4.140 25.415 -16.365 1.00 . A A . 98 LYS HD2 1 1
1 1504 1 1 98 LYS HD3 H 5.755 24.781 -16.693 1.00 . A A . 98 LYS HD3 1 1
1 1505 1 1 98 LYS HE2 H 6.054 26.868 -18.158 1.00 . A A . 98 LYS HE2 1 1
1 1506 1 1 98 LYS HE3 H 4.629 27.491 -17.328 1.00 . A A . 98 LYS HE3 1 1
1 1507 1 1 98 LYS HG2 H 3.872 25.569 -18.900 1.00 . A A . 98 LYS HG2 1 1
1 1508 1 1 98 LYS HG3 H 3.848 23.956 -18.181 1.00 . A A . 98 LYS HG3 1 1
1 1509 1 1 98 LYS HZ1 H 5.975 26.826 -15.223 1.00 . A A . 98 LYS HZ1 1 1
1 1510 1 1 98 LYS HZ2 H 6.310 28.283 -16.014 1.00 . A A . 98 LYS HZ2 1 1
1 1511 1 1 98 LYS HZ3 H 7.308 26.939 -16.258 1.00 . A A . 98 LYS HZ3 1 1
1 1512 1 1 98 LYS N N 4.463 23.050 -20.970 1.00 . A A . 98 LYS N 1 1
1 1513 1 1 98 LYS NZ N 6.327 27.248 -16.107 1.00 . A A . 98 LYS NZ 1 1
1 1514 1 1 98 LYS O O 6.808 23.293 -22.279 1.00 . A A . 98 LYS O 1 1
1 1515 1 1 99 SER C C 9.458 24.534 -21.974 1.00 . A A . 99 SER C 1 1
1 1516 1 1 99 SER CA C 8.409 25.552 -22.409 1.00 . A A . 99 SER CA 1 1
1 1517 1 1 99 SER CB C 8.969 26.969 -22.272 1.00 . A A . 99 SER CB 1 1
1 1518 1 1 99 SER H H 6.881 26.166 -21.078 1.00 . A A . 99 SER H 1 1
1 1519 1 1 99 SER HA H 8.157 25.372 -23.444 1.00 . A A . 99 SER HA 1 1
1 1520 1 1 99 SER HB2 H 9.769 27.108 -22.982 1.00 . A A . 99 SER HB2 1 1
1 1521 1 1 99 SER HB3 H 8.184 27.684 -22.470 1.00 . A A . 99 SER HB3 1 1
1 1522 1 1 99 SER HG H 8.966 26.680 -20.335 1.00 . A A . 99 SER HG 1 1
1 1523 1 1 99 SER N N 7.190 25.411 -21.622 1.00 . A A . 99 SER N 1 1
1 1524 1 1 99 SER O O 9.388 23.984 -20.876 1.00 . A A . 99 SER O 1 1
1 1525 1 1 99 SER OG O 9.472 27.194 -20.966 1.00 . A A . 99 SER OG 1 1
1 1526 1 1 100 GLY C C 11.372 22.064 -23.348 1.00 . A A . 100 GLY C 1 1
1 1527 1 1 100 GLY CA C 11.483 23.337 -22.534 1.00 . A A . 100 GLY CA 1 1
1 1528 1 1 100 GLY H H 10.438 24.757 -23.706 1.00 . A A . 100 GLY H 1 1
1 1529 1 1 100 GLY HA2 H 12.441 23.796 -22.733 1.00 . A A . 100 GLY HA2 1 1
1 1530 1 1 100 GLY HA3 H 11.427 23.086 -21.485 1.00 . A A . 100 GLY HA3 1 1
1 1531 1 1 100 GLY N N 10.433 24.289 -22.845 1.00 . A A . 100 GLY N 1 1
1 1532 1 1 100 GLY O O 10.321 21.747 -23.905 1.00 . A A . 100 GLY O 1 1
1 1533 1 1 101 PRO C C 11.701 18.949 -23.517 1.00 . A A . 101 PRO C 1 1
1 1534 1 1 101 PRO CA C 12.524 20.049 -24.178 1.00 . A A . 101 PRO CA 1 1
1 1535 1 1 101 PRO CB C 14.012 19.685 -24.165 1.00 . A A . 101 PRO CB 1 1
1 1536 1 1 101 PRO CD C 13.766 21.623 -22.788 1.00 . A A . 101 PRO CD 1 1
1 1537 1 1 101 PRO CG C 14.555 20.354 -22.950 1.00 . A A . 101 PRO CG 1 1
1 1538 1 1 101 PRO HA H 12.194 20.184 -25.196 1.00 . A A . 101 PRO HA 1 1
1 1539 1 1 101 PRO HB2 H 14.120 18.611 -24.108 1.00 . A A . 101 PRO HB2 1 1
1 1540 1 1 101 PRO HB3 H 14.483 20.054 -25.063 1.00 . A A . 101 PRO HB3 1 1
1 1541 1 1 101 PRO HD2 H 13.631 21.853 -21.741 1.00 . A A . 101 PRO HD2 1 1
1 1542 1 1 101 PRO HD3 H 14.257 22.441 -23.295 1.00 . A A . 101 PRO HD3 1 1
1 1543 1 1 101 PRO HG2 H 14.422 19.716 -22.090 1.00 . A A . 101 PRO HG2 1 1
1 1544 1 1 101 PRO HG3 H 15.602 20.580 -23.094 1.00 . A A . 101 PRO HG3 1 1
1 1545 1 1 101 PRO N N 12.477 21.308 -23.427 1.00 . A A . 101 PRO N 1 1
1 1546 1 1 101 PRO O O 11.901 18.630 -22.346 1.00 . A A . 101 PRO O 1 1
1 1547 1 1 102 SER C C 9.782 16.183 -24.783 1.00 . A A . 102 SER C 1 1
1 1548 1 1 102 SER CA C 9.917 17.311 -23.764 1.00 . A A . 102 SER CA 1 1
1 1549 1 1 102 SER CB C 8.536 17.865 -23.414 1.00 . A A . 102 SER CB 1 1
1 1550 1 1 102 SER H H 10.663 18.672 -25.204 1.00 . A A . 102 SER H 1 1
1 1551 1 1 102 SER HA H 10.377 16.918 -22.869 1.00 . A A . 102 SER HA 1 1
1 1552 1 1 102 SER HB2 H 7.972 17.111 -22.886 1.00 . A A . 102 SER HB2 1 1
1 1553 1 1 102 SER HB3 H 8.650 18.736 -22.784 1.00 . A A . 102 SER HB3 1 1
1 1554 1 1 102 SER HG H 8.217 19.024 -24.961 1.00 . A A . 102 SER HG 1 1
1 1555 1 1 102 SER N N 10.774 18.373 -24.277 1.00 . A A . 102 SER N 1 1
1 1556 1 1 102 SER O O 9.445 16.417 -25.943 1.00 . A A . 102 SER O 1 1
1 1557 1 1 102 SER OG O 7.824 18.234 -24.581 1.00 . A A . 102 SER OG 1 1
1 1558 1 1 103 SER C C 8.511 13.503 -25.586 1.00 . A A . 103 SER C 1 1
1 1559 1 1 103 SER CA C 9.961 13.793 -25.212 1.00 . A A . 103 SER CA 1 1
1 1560 1 1 103 SER CB C 10.578 12.571 -24.530 1.00 . A A . 103 SER CB 1 1
1 1561 1 1 103 SER H H 10.313 14.836 -23.403 1.00 . A A . 103 SER H 1 1
1 1562 1 1 103 SER HA H 10.515 14.012 -26.113 1.00 . A A . 103 SER HA 1 1
1 1563 1 1 103 SER HB2 H 10.227 12.514 -23.511 1.00 . A A . 103 SER HB2 1 1
1 1564 1 1 103 SER HB3 H 10.285 11.679 -25.063 1.00 . A A . 103 SER HB3 1 1
1 1565 1 1 103 SER HG H 12.355 11.882 -24.078 1.00 . A A . 103 SER HG 1 1
1 1566 1 1 103 SER N N 10.048 14.958 -24.340 1.00 . A A . 103 SER N 1 1
1 1567 1 1 103 SER O O 7.582 13.996 -24.946 1.00 . A A . 103 SER O 1 1
1 1568 1 1 103 SER OG O 11.993 12.653 -24.521 1.00 . A A . 103 SER OG 1 1
1 1569 1 1 104 GLY C C 6.808 10.864 -27.280 1.00 . A A . 104 GLY C 1 1
1 1570 1 1 104 GLY CA C 6.985 12.354 -27.069 1.00 . A A . 104 GLY CA 1 1
1 1571 1 1 104 GLY H H 9.103 12.334 -27.100 1.00 . A A . 104 GLY H 1 1
1 1572 1 1 104 GLY HA2 H 6.276 12.689 -26.328 1.00 . A A . 104 GLY HA2 1 1
1 1573 1 1 104 GLY HA3 H 6.784 12.864 -28.000 1.00 . A A . 104 GLY HA3 1 1
1 1574 1 1 104 GLY N N 8.324 12.698 -26.628 1.00 . A A . 104 GLY N 1 1
1 1575 1 1 104 GLY O O 6.727 10.100 -26.318 1.00 . A A . 104 GLY O 1 1
2 1576 1 1 1 GLY C C 9.696 -13.677 -19.821 1.00 . A A . 1 GLY C 1 1
2 1577 1 1 1 GLY CA C 9.562 -13.595 -21.329 1.00 . A A . 1 GLY CA 1 1
2 1578 1 1 1 GLY H1 H 11.160 -12.216 -21.510 1.00 . A A . 1 GLY H1 1 1
2 1579 1 1 1 GLY HA2 H 8.678 -13.025 -21.570 1.00 . A A . 1 GLY HA2 1 1
2 1580 1 1 1 GLY HA3 H 9.454 -14.595 -21.724 1.00 . A A . 1 GLY HA3 1 1
2 1581 1 1 1 GLY N N 10.711 -12.966 -21.955 1.00 . A A . 1 GLY N 1 1
2 1582 1 1 1 GLY O O 10.737 -14.085 -19.305 1.00 . A A . 1 GLY O 1 1
2 1583 1 1 2 SER C C 8.634 -14.748 -17.137 1.00 . A A . 2 SER C 1 1
2 1584 1 1 2 SER CA C 8.648 -13.313 -17.655 1.00 . A A . 2 SER CA 1 1
2 1585 1 1 2 SER CB C 7.443 -12.548 -17.105 1.00 . A A . 2 SER CB 1 1
2 1586 1 1 2 SER H H 7.841 -12.972 -19.583 1.00 . A A . 2 SER H 1 1
2 1587 1 1 2 SER HA H 9.553 -12.830 -17.318 1.00 . A A . 2 SER HA 1 1
2 1588 1 1 2 SER HB2 H 6.562 -12.815 -17.669 1.00 . A A . 2 SER HB2 1 1
2 1589 1 1 2 SER HB3 H 7.298 -12.809 -16.067 1.00 . A A . 2 SER HB3 1 1
2 1590 1 1 2 SER HG H 8.257 -10.960 -17.912 1.00 . A A . 2 SER HG 1 1
2 1591 1 1 2 SER N N 8.642 -13.287 -19.113 1.00 . A A . 2 SER N 1 1
2 1592 1 1 2 SER O O 7.593 -15.258 -16.720 1.00 . A A . 2 SER O 1 1
2 1593 1 1 2 SER OG O 7.640 -11.148 -17.201 1.00 . A A . 2 SER OG 1 1
2 1594 1 1 3 SER C C 10.804 -16.852 -15.467 1.00 . A A . 3 SER C 1 1
2 1595 1 1 3 SER CA C 9.917 -16.771 -16.705 1.00 . A A . 3 SER CA 1 1
2 1596 1 1 3 SER CB C 10.489 -17.655 -17.816 1.00 . A A . 3 SER CB 1 1
2 1597 1 1 3 SER H H 10.589 -14.932 -17.511 1.00 . A A . 3 SER H 1 1
2 1598 1 1 3 SER HA H 8.929 -17.123 -16.450 1.00 . A A . 3 SER HA 1 1
2 1599 1 1 3 SER HB2 H 10.052 -17.369 -18.760 1.00 . A A . 3 SER HB2 1 1
2 1600 1 1 3 SER HB3 H 11.561 -17.524 -17.859 1.00 . A A . 3 SER HB3 1 1
2 1601 1 1 3 SER HG H 9.398 -19.096 -17.060 1.00 . A A . 3 SER HG 1 1
2 1602 1 1 3 SER N N 9.795 -15.393 -17.167 1.00 . A A . 3 SER N 1 1
2 1603 1 1 3 SER O O 11.944 -16.388 -15.474 1.00 . A A . 3 SER O 1 1
2 1604 1 1 3 SER OG O 10.204 -19.023 -17.576 1.00 . A A . 3 SER OG 1 1
2 1605 1 1 4 GLY C C 10.339 -16.915 -11.995 1.00 . A A . 4 GLY C 1 1
2 1606 1 1 4 GLY CA C 11.029 -17.577 -13.171 1.00 . A A . 4 GLY CA 1 1
2 1607 1 1 4 GLY H H 9.358 -17.797 -14.455 1.00 . A A . 4 GLY H 1 1
2 1608 1 1 4 GLY HA2 H 11.161 -18.626 -12.953 1.00 . A A . 4 GLY HA2 1 1
2 1609 1 1 4 GLY HA3 H 11.998 -17.123 -13.308 1.00 . A A . 4 GLY HA3 1 1
2 1610 1 1 4 GLY N N 10.272 -17.446 -14.403 1.00 . A A . 4 GLY N 1 1
2 1611 1 1 4 GLY O O 10.680 -15.794 -11.618 1.00 . A A . 4 GLY O 1 1
2 1612 1 1 5 SER C C 9.388 -17.306 -8.975 1.00 . A A . 5 SER C 1 1
2 1613 1 1 5 SER CA C 8.623 -17.079 -10.276 1.00 . A A . 5 SER CA 1 1
2 1614 1 1 5 SER CB C 7.243 -17.733 -10.191 1.00 . A A . 5 SER CB 1 1
2 1615 1 1 5 SER H H 9.141 -18.498 -11.759 1.00 . A A . 5 SER H 1 1
2 1616 1 1 5 SER HA H 8.500 -16.017 -10.426 1.00 . A A . 5 SER HA 1 1
2 1617 1 1 5 SER HB2 H 7.341 -18.796 -10.351 1.00 . A A . 5 SER HB2 1 1
2 1618 1 1 5 SER HB3 H 6.822 -17.554 -9.212 1.00 . A A . 5 SER HB3 1 1
2 1619 1 1 5 SER HG H 5.492 -17.582 -11.055 1.00 . A A . 5 SER HG 1 1
2 1620 1 1 5 SER N N 9.366 -17.609 -11.413 1.00 . A A . 5 SER N 1 1
2 1621 1 1 5 SER O O 9.802 -18.426 -8.673 1.00 . A A . 5 SER O 1 1
2 1622 1 1 5 SER OG O 6.367 -17.202 -11.170 1.00 . A A . 5 SER OG 1 1
2 1623 1 1 6 SER C C 9.347 -16.061 -5.768 1.00 . A A . 6 SER C 1 1
2 1624 1 1 6 SER CA C 10.287 -16.316 -6.941 1.00 . A A . 6 SER CA 1 1
2 1625 1 1 6 SER CB C 11.437 -15.307 -6.917 1.00 . A A . 6 SER CB 1 1
2 1626 1 1 6 SER H H 9.216 -15.371 -8.504 1.00 . A A . 6 SER H 1 1
2 1627 1 1 6 SER HA H 10.692 -17.313 -6.852 1.00 . A A . 6 SER HA 1 1
2 1628 1 1 6 SER HB2 H 11.077 -14.346 -7.249 1.00 . A A . 6 SER HB2 1 1
2 1629 1 1 6 SER HB3 H 11.815 -15.221 -5.908 1.00 . A A . 6 SER HB3 1 1
2 1630 1 1 6 SER HG H 12.366 -15.341 -8.641 1.00 . A A . 6 SER HG 1 1
2 1631 1 1 6 SER N N 9.570 -16.235 -8.208 1.00 . A A . 6 SER N 1 1
2 1632 1 1 6 SER O O 8.218 -15.604 -5.949 1.00 . A A . 6 SER O 1 1
2 1633 1 1 6 SER OG O 12.493 -15.718 -7.768 1.00 . A A . 6 SER OG 1 1
2 1634 1 1 7 GLY C C 8.234 -17.397 -2.983 1.00 . A A . 7 GLY C 1 1
2 1635 1 1 7 GLY CA C 9.011 -16.155 -3.375 1.00 . A A . 7 GLY CA 1 1
2 1636 1 1 7 GLY H H 10.729 -16.720 -4.477 1.00 . A A . 7 GLY H 1 1
2 1637 1 1 7 GLY HA2 H 9.655 -15.873 -2.556 1.00 . A A . 7 GLY HA2 1 1
2 1638 1 1 7 GLY HA3 H 8.312 -15.353 -3.563 1.00 . A A . 7 GLY HA3 1 1
2 1639 1 1 7 GLY N N 9.821 -16.359 -4.561 1.00 . A A . 7 GLY N 1 1
2 1640 1 1 7 GLY O O 7.272 -17.774 -3.651 1.00 . A A . 7 GLY O 1 1
2 1641 1 1 8 LYS C C 8.267 -19.460 0.070 1.00 . A A . 8 LYS C 1 1
2 1642 1 1 8 LYS CA C 7.994 -19.244 -1.416 1.00 . A A . 8 LYS CA 1 1
2 1643 1 1 8 LYS CB C 8.467 -20.462 -2.214 1.00 . A A . 8 LYS CB 1 1
2 1644 1 1 8 LYS CD C 10.395 -21.917 -2.901 1.00 . A A . 8 LYS CD 1 1
2 1645 1 1 8 LYS CE C 11.853 -22.234 -2.604 1.00 . A A . 8 LYS CE 1 1
2 1646 1 1 8 LYS CG C 9.978 -20.590 -2.287 1.00 . A A . 8 LYS CG 1 1
2 1647 1 1 8 LYS H H 9.428 -17.687 -1.405 1.00 . A A . 8 LYS H 1 1
2 1648 1 1 8 LYS HA H 6.931 -19.120 -1.559 1.00 . A A . 8 LYS HA 1 1
2 1649 1 1 8 LYS HB2 H 8.072 -21.354 -1.752 1.00 . A A . 8 LYS HB2 1 1
2 1650 1 1 8 LYS HB3 H 8.082 -20.388 -3.221 1.00 . A A . 8 LYS HB3 1 1
2 1651 1 1 8 LYS HD2 H 9.777 -22.703 -2.492 1.00 . A A . 8 LYS HD2 1 1
2 1652 1 1 8 LYS HD3 H 10.256 -21.868 -3.971 1.00 . A A . 8 LYS HD3 1 1
2 1653 1 1 8 LYS HE2 H 12.465 -21.817 -3.388 1.00 . A A . 8 LYS HE2 1 1
2 1654 1 1 8 LYS HE3 H 12.121 -21.784 -1.660 1.00 . A A . 8 LYS HE3 1 1
2 1655 1 1 8 LYS HG2 H 10.370 -19.788 -2.894 1.00 . A A . 8 LYS HG2 1 1
2 1656 1 1 8 LYS HG3 H 10.385 -20.522 -1.289 1.00 . A A . 8 LYS HG3 1 1
2 1657 1 1 8 LYS HZ1 H 13.014 -23.933 -2.961 1.00 . A A . 8 LYS HZ1 1 1
2 1658 1 1 8 LYS HZ2 H 11.348 -24.215 -3.035 1.00 . A A . 8 LYS HZ2 1 1
2 1659 1 1 8 LYS HZ3 H 12.104 -24.011 -1.536 1.00 . A A . 8 LYS HZ3 1 1
2 1660 1 1 8 LYS N N 8.654 -18.037 -1.897 1.00 . A A . 8 LYS N 1 1
2 1661 1 1 8 LYS NZ N 12.096 -23.702 -2.528 1.00 . A A . 8 LYS NZ 1 1
2 1662 1 1 8 LYS O O 9.342 -19.124 0.566 1.00 . A A . 8 LYS O 1 1
2 1663 1 1 9 GLU C C 6.604 -21.500 2.613 1.00 . A A . 9 GLU C 1 1
2 1664 1 1 9 GLU CA C 7.426 -20.282 2.200 1.00 . A A . 9 GLU CA 1 1
2 1665 1 1 9 GLU CB C 6.987 -19.059 3.009 1.00 . A A . 9 GLU CB 1 1
2 1666 1 1 9 GLU CD C 7.622 -16.648 3.415 1.00 . A A . 9 GLU CD 1 1
2 1667 1 1 9 GLU CG C 8.113 -18.078 3.288 1.00 . A A . 9 GLU CG 1 1
2 1668 1 1 9 GLU H H 6.455 -20.267 0.319 1.00 . A A . 9 GLU H 1 1
2 1669 1 1 9 GLU HA H 8.468 -20.479 2.403 1.00 . A A . 9 GLU HA 1 1
2 1670 1 1 9 GLU HB2 H 6.212 -18.541 2.462 1.00 . A A . 9 GLU HB2 1 1
2 1671 1 1 9 GLU HB3 H 6.585 -19.393 3.954 1.00 . A A . 9 GLU HB3 1 1
2 1672 1 1 9 GLU HG2 H 8.596 -18.359 4.211 1.00 . A A . 9 GLU HG2 1 1
2 1673 1 1 9 GLU HG3 H 8.826 -18.129 2.480 1.00 . A A . 9 GLU HG3 1 1
2 1674 1 1 9 GLU N N 7.289 -20.022 0.772 1.00 . A A . 9 GLU N 1 1
2 1675 1 1 9 GLU O O 5.547 -21.771 2.044 1.00 . A A . 9 GLU O 1 1
2 1676 1 1 9 GLU OE1 O 6.857 -16.364 4.360 1.00 . A A . 9 GLU OE1 1 1
2 1677 1 1 9 GLU OE2 O 8.005 -15.814 2.568 1.00 . A A . 9 GLU OE2 1 1
2 1678 1 1 10 ALA C C 6.373 -23.441 5.620 1.00 . A A . 10 ALA C 1 1
2 1679 1 1 10 ALA CA C 6.413 -23.419 4.096 1.00 . A A . 10 ALA CA 1 1
2 1680 1 1 10 ALA CB C 7.087 -24.676 3.566 1.00 . A A . 10 ALA CB 1 1
2 1681 1 1 10 ALA H H 7.947 -21.964 4.020 1.00 . A A . 10 ALA H 1 1
2 1682 1 1 10 ALA HA H 5.400 -23.397 3.720 1.00 . A A . 10 ALA HA 1 1
2 1683 1 1 10 ALA HB1 H 8.087 -24.744 3.970 1.00 . A A . 10 ALA HB1 1 1
2 1684 1 1 10 ALA HB2 H 6.517 -25.543 3.864 1.00 . A A . 10 ALA HB2 1 1
2 1685 1 1 10 ALA HB3 H 7.137 -24.629 2.489 1.00 . A A . 10 ALA HB3 1 1
2 1686 1 1 10 ALA N N 7.100 -22.231 3.606 1.00 . A A . 10 ALA N 1 1
2 1687 1 1 10 ALA O O 7.355 -23.798 6.272 1.00 . A A . 10 ALA O 1 1
2 1688 1 1 11 LEU C C 3.614 -22.750 8.008 1.00 . A A . 11 LEU C 1 1
2 1689 1 1 11 LEU CA C 5.065 -23.030 7.632 1.00 . A A . 11 LEU CA 1 1
2 1690 1 1 11 LEU CB C 5.978 -21.970 8.253 1.00 . A A . 11 LEU CB 1 1
2 1691 1 1 11 LEU CD1 C 6.305 -19.688 9.236 1.00 . A A . 11 LEU CD1 1 1
2 1692 1 1 11 LEU CD2 C 5.014 -19.958 7.110 1.00 . A A . 11 LEU CD2 1 1
2 1693 1 1 11 LEU CG C 5.361 -20.586 8.452 1.00 . A A . 11 LEU CG 1 1
2 1694 1 1 11 LEU H H 4.486 -22.781 5.613 1.00 . A A . 11 LEU H 1 1
2 1695 1 1 11 LEU HA H 5.343 -24.001 8.015 1.00 . A A . 11 LEU HA 1 1
2 1696 1 1 11 LEU HB2 H 6.297 -22.333 9.218 1.00 . A A . 11 LEU HB2 1 1
2 1697 1 1 11 LEU HB3 H 6.840 -21.860 7.609 1.00 . A A . 11 LEU HB3 1 1
2 1698 1 1 11 LEU HD11 H 5.759 -19.192 10.024 1.00 . A A . 11 LEU HD11 1 1
2 1699 1 1 11 LEU HD12 H 6.732 -18.950 8.573 1.00 . A A . 11 LEU HD12 1 1
2 1700 1 1 11 LEU HD13 H 7.097 -20.285 9.665 1.00 . A A . 11 LEU HD13 1 1
2 1701 1 1 11 LEU HD21 H 5.831 -20.109 6.421 1.00 . A A . 11 LEU HD21 1 1
2 1702 1 1 11 LEU HD22 H 4.845 -18.898 7.241 1.00 . A A . 11 LEU HD22 1 1
2 1703 1 1 11 LEU HD23 H 4.120 -20.419 6.717 1.00 . A A . 11 LEU HD23 1 1
2 1704 1 1 11 LEU HG H 4.447 -20.686 9.022 1.00 . A A . 11 LEU HG 1 1
2 1705 1 1 11 LEU N N 5.233 -23.056 6.184 1.00 . A A . 11 LEU N 1 1
2 1706 1 1 11 LEU O O 2.748 -22.645 7.140 1.00 . A A . 11 LEU O 1 1
2 1707 1 1 12 GLU C C 2.041 -21.906 11.253 1.00 . A A . 12 GLU C 1 1
2 1708 1 1 12 GLU CA C 2.010 -22.358 9.796 1.00 . A A . 12 GLU CA 1 1
2 1709 1 1 12 GLU CB C 1.134 -23.604 9.655 1.00 . A A . 12 GLU CB 1 1
2 1710 1 1 12 GLU CD C 1.092 -26.093 10.085 1.00 . A A . 12 GLU CD 1 1
2 1711 1 1 12 GLU CG C 1.526 -24.732 10.595 1.00 . A A . 12 GLU CG 1 1
2 1712 1 1 12 GLU H H 4.090 -22.721 9.950 1.00 . A A . 12 GLU H 1 1
2 1713 1 1 12 GLU HA H 1.591 -21.565 9.195 1.00 . A A . 12 GLU HA 1 1
2 1714 1 1 12 GLU HB2 H 0.108 -23.333 9.859 1.00 . A A . 12 GLU HB2 1 1
2 1715 1 1 12 GLU HB3 H 1.206 -23.967 8.642 1.00 . A A . 12 GLU HB3 1 1
2 1716 1 1 12 GLU HG2 H 2.599 -24.732 10.709 1.00 . A A . 12 GLU HG2 1 1
2 1717 1 1 12 GLU HG3 H 1.063 -24.561 11.556 1.00 . A A . 12 GLU HG3 1 1
2 1718 1 1 12 GLU N N 3.356 -22.627 9.307 1.00 . A A . 12 GLU N 1 1
2 1719 1 1 12 GLU O O 2.377 -22.680 12.148 1.00 . A A . 12 GLU O 1 1
2 1720 1 1 12 GLU OE1 O -0.044 -26.510 10.395 1.00 . A A . 12 GLU OE1 1 1
2 1721 1 1 12 GLU OE2 O 1.889 -26.740 9.374 1.00 . A A . 12 GLU OE2 1 1
2 1722 1 1 13 ALA C C 0.284 -19.583 13.201 1.00 . A A . 13 ALA C 1 1
2 1723 1 1 13 ALA CA C 1.674 -20.089 12.831 1.00 . A A . 13 ALA CA 1 1
2 1724 1 1 13 ALA CB C 2.696 -18.968 12.949 1.00 . A A . 13 ALA CB 1 1
2 1725 1 1 13 ALA H H 1.430 -20.076 10.729 1.00 . A A . 13 ALA H 1 1
2 1726 1 1 13 ALA HA H 1.955 -20.873 13.518 1.00 . A A . 13 ALA HA 1 1
2 1727 1 1 13 ALA HB1 H 2.192 -18.050 13.216 1.00 . A A . 13 ALA HB1 1 1
2 1728 1 1 13 ALA HB2 H 3.416 -19.218 13.714 1.00 . A A . 13 ALA HB2 1 1
2 1729 1 1 13 ALA HB3 H 3.201 -18.839 12.004 1.00 . A A . 13 ALA HB3 1 1
2 1730 1 1 13 ALA N N 1.688 -20.644 11.483 1.00 . A A . 13 ALA N 1 1
2 1731 1 1 13 ALA O O -0.434 -19.040 12.359 1.00 . A A . 13 ALA O 1 1
2 1732 1 1 14 LEU C C -1.417 -17.814 15.157 1.00 . A A . 14 LEU C 1 1
2 1733 1 1 14 LEU CA C -1.395 -19.324 14.943 1.00 . A A . 14 LEU CA 1 1
2 1734 1 1 14 LEU CB C -1.746 -20.041 16.249 1.00 . A A . 14 LEU CB 1 1
2 1735 1 1 14 LEU CD1 C -1.599 -18.435 18.169 1.00 . A A . 14 LEU CD1 1 1
2 1736 1 1 14 LEU CD2 C -0.801 -20.789 18.447 1.00 . A A . 14 LEU CD2 1 1
2 1737 1 1 14 LEU CG C -0.943 -19.622 17.482 1.00 . A A . 14 LEU CG 1 1
2 1738 1 1 14 LEU H H 0.526 -20.201 15.085 1.00 . A A . 14 LEU H 1 1
2 1739 1 1 14 LEU HA H -2.129 -19.581 14.193 1.00 . A A . 14 LEU HA 1 1
2 1740 1 1 14 LEU HB2 H -2.788 -19.857 16.457 1.00 . A A . 14 LEU HB2 1 1
2 1741 1 1 14 LEU HB3 H -1.592 -21.099 16.097 1.00 . A A . 14 LEU HB3 1 1
2 1742 1 1 14 LEU HD11 H -2.647 -18.405 17.912 1.00 . A A . 14 LEU HD11 1 1
2 1743 1 1 14 LEU HD12 H -1.123 -17.522 17.845 1.00 . A A . 14 LEU HD12 1 1
2 1744 1 1 14 LEU HD13 H -1.492 -18.536 19.240 1.00 . A A . 14 LEU HD13 1 1
2 1745 1 1 14 LEU HD21 H -1.362 -20.582 19.347 1.00 . A A . 14 LEU HD21 1 1
2 1746 1 1 14 LEU HD22 H 0.243 -20.924 18.697 1.00 . A A . 14 LEU HD22 1 1
2 1747 1 1 14 LEU HD23 H -1.180 -21.687 17.985 1.00 . A A . 14 LEU HD23 1 1
2 1748 1 1 14 LEU HG H 0.049 -19.320 17.172 1.00 . A A . 14 LEU HG 1 1
2 1749 1 1 14 LEU N N -0.090 -19.763 14.462 1.00 . A A . 14 LEU N 1 1
2 1750 1 1 14 LEU O O -2.407 -17.148 14.854 1.00 . A A . 14 LEU O 1 1
2 1751 1 1 15 VAL C C 0.306 -15.111 14.698 1.00 . A A . 15 VAL C 1 1
2 1752 1 1 15 VAL CA C -0.210 -15.846 15.929 1.00 . A A . 15 VAL CA 1 1
2 1753 1 1 15 VAL CB C 0.724 -15.554 17.118 1.00 . A A . 15 VAL CB 1 1
2 1754 1 1 15 VAL CG1 C 2.130 -16.057 16.829 1.00 . A A . 15 VAL CG1 1 1
2 1755 1 1 15 VAL CG2 C 0.736 -14.065 17.431 1.00 . A A . 15 VAL CG2 1 1
2 1756 1 1 15 VAL H H 0.438 -17.861 15.900 1.00 . A A . 15 VAL H 1 1
2 1757 1 1 15 VAL HA H -1.195 -15.474 16.172 1.00 . A A . 15 VAL HA 1 1
2 1758 1 1 15 VAL HB H 0.348 -16.079 17.983 1.00 . A A . 15 VAL HB 1 1
2 1759 1 1 15 VAL HG11 H 2.611 -15.397 16.123 1.00 . A A . 15 VAL HG11 1 1
2 1760 1 1 15 VAL HG12 H 2.700 -16.082 17.747 1.00 . A A . 15 VAL HG12 1 1
2 1761 1 1 15 VAL HG13 H 2.077 -17.053 16.412 1.00 . A A . 15 VAL HG13 1 1
2 1762 1 1 15 VAL HG21 H 1.564 -13.843 18.088 1.00 . A A . 15 VAL HG21 1 1
2 1763 1 1 15 VAL HG22 H 0.845 -13.504 16.514 1.00 . A A . 15 VAL HG22 1 1
2 1764 1 1 15 VAL HG23 H -0.191 -13.790 17.913 1.00 . A A . 15 VAL HG23 1 1
2 1765 1 1 15 VAL N N -0.318 -17.279 15.679 1.00 . A A . 15 VAL N 1 1
2 1766 1 1 15 VAL O O 1.235 -15.556 14.022 1.00 . A A . 15 VAL O 1 1
2 1767 1 1 16 PRO C C 1.438 -12.474 13.432 1.00 . A A . 16 PRO C 1 1
2 1768 1 1 16 PRO CA C 0.075 -13.133 13.247 1.00 . A A . 16 PRO CA 1 1
2 1769 1 1 16 PRO CB C -1.028 -12.073 13.187 1.00 . A A . 16 PRO CB 1 1
2 1770 1 1 16 PRO CD C -1.420 -13.365 15.159 1.00 . A A . 16 PRO CD 1 1
2 1771 1 1 16 PRO CG C -1.541 -11.982 14.583 1.00 . A A . 16 PRO CG 1 1
2 1772 1 1 16 PRO HA H 0.075 -13.706 12.331 1.00 . A A . 16 PRO HA 1 1
2 1773 1 1 16 PRO HB2 H -0.609 -11.133 12.857 1.00 . A A . 16 PRO HB2 1 1
2 1774 1 1 16 PRO HB3 H -1.801 -12.390 12.502 1.00 . A A . 16 PRO HB3 1 1
2 1775 1 1 16 PRO HD2 H -1.184 -13.316 16.212 1.00 . A A . 16 PRO HD2 1 1
2 1776 1 1 16 PRO HD3 H -2.333 -13.922 15.002 1.00 . A A . 16 PRO HD3 1 1
2 1777 1 1 16 PRO HG2 H -0.943 -11.286 15.150 1.00 . A A . 16 PRO HG2 1 1
2 1778 1 1 16 PRO HG3 H -2.575 -11.670 14.573 1.00 . A A . 16 PRO HG3 1 1
2 1779 1 1 16 PRO N N -0.307 -13.956 14.398 1.00 . A A . 16 PRO N 1 1
2 1780 1 1 16 PRO O O 2.073 -12.623 14.475 1.00 . A A . 16 PRO O 1 1
2 1781 1 1 17 VAL C C 3.090 -9.694 11.795 1.00 . A A . 17 VAL C 1 1
2 1782 1 1 17 VAL CA C 3.168 -11.062 12.463 1.00 . A A . 17 VAL CA 1 1
2 1783 1 1 17 VAL CB C 4.272 -11.892 11.782 1.00 . A A . 17 VAL CB 1 1
2 1784 1 1 17 VAL CG1 C 4.764 -12.991 12.711 1.00 . A A . 17 VAL CG1 1 1
2 1785 1 1 17 VAL CG2 C 3.765 -12.479 10.472 1.00 . A A . 17 VAL CG2 1 1
2 1786 1 1 17 VAL H H 1.329 -11.665 11.607 1.00 . A A . 17 VAL H 1 1
2 1787 1 1 17 VAL HA H 3.435 -10.930 13.502 1.00 . A A . 17 VAL HA 1 1
2 1788 1 1 17 VAL HB H 5.102 -11.238 11.562 1.00 . A A . 17 VAL HB 1 1
2 1789 1 1 17 VAL HG11 H 5.539 -13.558 12.218 1.00 . A A . 17 VAL HG11 1 1
2 1790 1 1 17 VAL HG12 H 5.159 -12.549 13.614 1.00 . A A . 17 VAL HG12 1 1
2 1791 1 1 17 VAL HG13 H 3.943 -13.647 12.961 1.00 . A A . 17 VAL HG13 1 1
2 1792 1 1 17 VAL HG21 H 2.699 -12.321 10.397 1.00 . A A . 17 VAL HG21 1 1
2 1793 1 1 17 VAL HG22 H 4.260 -11.991 9.644 1.00 . A A . 17 VAL HG22 1 1
2 1794 1 1 17 VAL HG23 H 3.976 -13.537 10.446 1.00 . A A . 17 VAL HG23 1 1
2 1795 1 1 17 VAL N N 1.881 -11.745 12.413 1.00 . A A . 17 VAL N 1 1
2 1796 1 1 17 VAL O O 2.192 -9.430 10.996 1.00 . A A . 17 VAL O 1 1
2 1797 1 1 18 THR C C 5.117 -7.387 10.447 1.00 . A A . 18 THR C 1 1
2 1798 1 1 18 THR CA C 4.080 -7.482 11.560 1.00 . A A . 18 THR CA 1 1
2 1799 1 1 18 THR CB C 4.399 -6.428 12.637 1.00 . A A . 18 THR CB 1 1
2 1800 1 1 18 THR CG2 C 4.245 -5.021 12.078 1.00 . A A . 18 THR CG2 1 1
2 1801 1 1 18 THR H H 4.729 -9.093 12.771 1.00 . A A . 18 THR H 1 1
2 1802 1 1 18 THR HA H 3.104 -7.265 11.151 1.00 . A A . 18 THR HA 1 1
2 1803 1 1 18 THR HB H 5.423 -6.562 12.957 1.00 . A A . 18 THR HB 1 1
2 1804 1 1 18 THR HG1 H 2.617 -6.531 13.475 1.00 . A A . 18 THR HG1 1 1
2 1805 1 1 18 THR HG21 H 5.219 -4.614 11.851 1.00 . A A . 18 THR HG21 1 1
2 1806 1 1 18 THR HG22 H 3.754 -4.395 12.809 1.00 . A A . 18 THR HG22 1 1
2 1807 1 1 18 THR HG23 H 3.652 -5.055 11.177 1.00 . A A . 18 THR HG23 1 1
2 1808 1 1 18 THR N N 4.040 -8.825 12.127 1.00 . A A . 18 THR N 1 1
2 1809 1 1 18 THR O O 6.241 -7.868 10.590 1.00 . A A . 18 THR O 1 1
2 1810 1 1 18 THR OG1 O 3.531 -6.597 13.762 1.00 . A A . 18 THR OG1 1 1
2 1811 1 1 19 ILE C C 5.791 -5.132 7.831 1.00 . A A . 19 ILE C 1 1
2 1812 1 1 19 ILE CA C 5.631 -6.602 8.202 1.00 . A A . 19 ILE CA 1 1
2 1813 1 1 19 ILE CB C 5.124 -7.378 6.972 1.00 . A A . 19 ILE CB 1 1
2 1814 1 1 19 ILE CD1 C 3.422 -7.154 5.093 1.00 . A A . 19 ILE CD1 1 1
2 1815 1 1 19 ILE CG1 C 3.755 -6.851 6.538 1.00 . A A . 19 ILE CG1 1 1
2 1816 1 1 19 ILE CG2 C 5.054 -8.867 7.277 1.00 . A A . 19 ILE CG2 1 1
2 1817 1 1 19 ILE H H 3.823 -6.400 9.285 1.00 . A A . 19 ILE H 1 1
2 1818 1 1 19 ILE HA H 6.595 -6.999 8.483 1.00 . A A . 19 ILE HA 1 1
2 1819 1 1 19 ILE HB H 5.829 -7.233 6.168 1.00 . A A . 19 ILE HB 1 1
2 1820 1 1 19 ILE HD11 H 4.278 -6.935 4.472 1.00 . A A . 19 ILE HD11 1 1
2 1821 1 1 19 ILE HD12 H 3.162 -8.196 4.994 1.00 . A A . 19 ILE HD12 1 1
2 1822 1 1 19 ILE HD13 H 2.588 -6.543 4.781 1.00 . A A . 19 ILE HD13 1 1
2 1823 1 1 19 ILE HG12 H 2.992 -7.299 7.154 1.00 . A A . 19 ILE HG12 1 1
2 1824 1 1 19 ILE HG13 H 3.733 -5.778 6.666 1.00 . A A . 19 ILE HG13 1 1
2 1825 1 1 19 ILE HG21 H 5.388 -9.043 8.289 1.00 . A A . 19 ILE HG21 1 1
2 1826 1 1 19 ILE HG22 H 4.034 -9.206 7.171 1.00 . A A . 19 ILE HG22 1 1
2 1827 1 1 19 ILE HG23 H 5.686 -9.407 6.589 1.00 . A A . 19 ILE HG23 1 1
2 1828 1 1 19 ILE N N 4.732 -6.762 9.339 1.00 . A A . 19 ILE N 1 1
2 1829 1 1 19 ILE O O 5.133 -4.263 8.402 1.00 . A A . 19 ILE O 1 1
2 1830 1 1 20 GLU C C 6.625 -3.351 4.933 1.00 . A A . 20 GLU C 1 1
2 1831 1 1 20 GLU CA C 6.915 -3.495 6.424 1.00 . A A . 20 GLU CA 1 1
2 1832 1 1 20 GLU CB C 8.362 -3.093 6.714 1.00 . A A . 20 GLU CB 1 1
2 1833 1 1 20 GLU CD C 10.071 -2.409 8.445 1.00 . A A . 20 GLU CD 1 1
2 1834 1 1 20 GLU CG C 8.623 -2.776 8.177 1.00 . A A . 20 GLU CG 1 1
2 1835 1 1 20 GLU H H 7.163 -5.598 6.454 1.00 . A A . 20 GLU H 1 1
2 1836 1 1 20 GLU HA H 6.252 -2.843 6.972 1.00 . A A . 20 GLU HA 1 1
2 1837 1 1 20 GLU HB2 H 9.015 -3.901 6.419 1.00 . A A . 20 GLU HB2 1 1
2 1838 1 1 20 GLU HB3 H 8.603 -2.217 6.129 1.00 . A A . 20 GLU HB3 1 1
2 1839 1 1 20 GLU HG2 H 7.998 -1.946 8.470 1.00 . A A . 20 GLU HG2 1 1
2 1840 1 1 20 GLU HG3 H 8.371 -3.642 8.770 1.00 . A A . 20 GLU HG3 1 1
2 1841 1 1 20 GLU N N 6.669 -4.861 6.871 1.00 . A A . 20 GLU N 1 1
2 1842 1 1 20 GLU O O 7.001 -4.206 4.129 1.00 . A A . 20 GLU O 1 1
2 1843 1 1 20 GLU OE1 O 10.965 -3.075 7.882 1.00 . A A . 20 GLU OE1 1 1
2 1844 1 1 20 GLU OE2 O 10.308 -1.457 9.217 1.00 . A A . 20 GLU OE2 1 1
2 1845 1 1 21 VAL C C 6.017 -0.596 2.762 1.00 . A A . 21 VAL C 1 1
2 1846 1 1 21 VAL CA C 5.612 -2.006 3.175 1.00 . A A . 21 VAL CA 1 1
2 1847 1 1 21 VAL CB C 4.104 -2.189 2.922 1.00 . A A . 21 VAL CB 1 1
2 1848 1 1 21 VAL CG1 C 3.800 -2.129 1.433 1.00 . A A . 21 VAL CG1 1 1
2 1849 1 1 21 VAL CG2 C 3.619 -3.500 3.521 1.00 . A A . 21 VAL CG2 1 1
2 1850 1 1 21 VAL H H 5.680 -1.619 5.254 1.00 . A A . 21 VAL H 1 1
2 1851 1 1 21 VAL HA H 6.147 -2.717 2.563 1.00 . A A . 21 VAL HA 1 1
2 1852 1 1 21 VAL HB H 3.577 -1.380 3.407 1.00 . A A . 21 VAL HB 1 1
2 1853 1 1 21 VAL HG11 H 4.035 -3.081 0.980 1.00 . A A . 21 VAL HG11 1 1
2 1854 1 1 21 VAL HG12 H 2.753 -1.909 1.287 1.00 . A A . 21 VAL HG12 1 1
2 1855 1 1 21 VAL HG13 H 4.399 -1.356 0.975 1.00 . A A . 21 VAL HG13 1 1
2 1856 1 1 21 VAL HG21 H 3.168 -3.311 4.483 1.00 . A A . 21 VAL HG21 1 1
2 1857 1 1 21 VAL HG22 H 2.889 -3.950 2.863 1.00 . A A . 21 VAL HG22 1 1
2 1858 1 1 21 VAL HG23 H 4.456 -4.173 3.641 1.00 . A A . 21 VAL HG23 1 1
2 1859 1 1 21 VAL N N 5.952 -2.264 4.568 1.00 . A A . 21 VAL N 1 1
2 1860 1 1 21 VAL O O 5.500 0.389 3.290 1.00 . A A . 21 VAL O 1 1
2 1861 1 1 22 GLU C C 6.323 1.515 0.562 1.00 . A A . 22 GLU C 1 1
2 1862 1 1 22 GLU CA C 7.420 0.785 1.330 1.00 . A A . 22 GLU CA 1 1
2 1863 1 1 22 GLU CB C 8.648 0.600 0.436 1.00 . A A . 22 GLU CB 1 1
2 1864 1 1 22 GLU CD C 10.971 -0.388 0.336 1.00 . A A . 22 GLU CD 1 1
2 1865 1 1 22 GLU CG C 9.918 0.273 1.204 1.00 . A A . 22 GLU CG 1 1
2 1866 1 1 22 GLU H H 7.320 -1.327 1.432 1.00 . A A . 22 GLU H 1 1
2 1867 1 1 22 GLU HA H 7.699 1.379 2.188 1.00 . A A . 22 GLU HA 1 1
2 1868 1 1 22 GLU HB2 H 8.454 -0.206 -0.258 1.00 . A A . 22 GLU HB2 1 1
2 1869 1 1 22 GLU HB3 H 8.814 1.510 -0.121 1.00 . A A . 22 GLU HB3 1 1
2 1870 1 1 22 GLU HG2 H 10.327 1.190 1.604 1.00 . A A . 22 GLU HG2 1 1
2 1871 1 1 22 GLU HG3 H 9.670 -0.393 2.016 1.00 . A A . 22 GLU HG3 1 1
2 1872 1 1 22 GLU N N 6.946 -0.506 1.814 1.00 . A A . 22 GLU N 1 1
2 1873 1 1 22 GLU O O 5.912 1.085 -0.516 1.00 . A A . 22 GLU O 1 1
2 1874 1 1 22 GLU OE1 O 11.585 0.316 -0.493 1.00 . A A . 22 GLU OE1 1 1
2 1875 1 1 22 GLU OE2 O 11.182 -1.610 0.488 1.00 . A A . 22 GLU OE2 1 1
2 1876 1 1 23 VAL C C 4.956 4.895 0.825 1.00 . A A . 23 VAL C 1 1
2 1877 1 1 23 VAL CA C 4.803 3.415 0.494 1.00 . A A . 23 VAL CA 1 1
2 1878 1 1 23 VAL CB C 3.404 2.944 0.933 1.00 . A A . 23 VAL CB 1 1
2 1879 1 1 23 VAL CG1 C 2.327 3.834 0.330 1.00 . A A . 23 VAL CG1 1 1
2 1880 1 1 23 VAL CG2 C 3.185 1.490 0.543 1.00 . A A . 23 VAL CG2 1 1
2 1881 1 1 23 VAL H H 6.219 2.917 1.985 1.00 . A A . 23 VAL H 1 1
2 1882 1 1 23 VAL HA H 4.885 3.286 -0.576 1.00 . A A . 23 VAL HA 1 1
2 1883 1 1 23 VAL HB H 3.341 3.019 2.008 1.00 . A A . 23 VAL HB 1 1
2 1884 1 1 23 VAL HG11 H 2.145 3.535 -0.692 1.00 . A A . 23 VAL HG11 1 1
2 1885 1 1 23 VAL HG12 H 1.417 3.736 0.903 1.00 . A A . 23 VAL HG12 1 1
2 1886 1 1 23 VAL HG13 H 2.657 4.861 0.350 1.00 . A A . 23 VAL HG13 1 1
2 1887 1 1 23 VAL HG21 H 3.687 0.849 1.251 1.00 . A A . 23 VAL HG21 1 1
2 1888 1 1 23 VAL HG22 H 2.127 1.270 0.546 1.00 . A A . 23 VAL HG22 1 1
2 1889 1 1 23 VAL HG23 H 3.584 1.318 -0.446 1.00 . A A . 23 VAL HG23 1 1
2 1890 1 1 23 VAL N N 5.852 2.624 1.125 1.00 . A A . 23 VAL N 1 1
2 1891 1 1 23 VAL O O 5.255 5.276 1.958 1.00 . A A . 23 VAL O 1 1
2 1892 1 1 24 PRO C C 3.727 7.780 0.829 1.00 . A A . 24 PRO C 1 1
2 1893 1 1 24 PRO CA C 4.853 7.207 -0.024 1.00 . A A . 24 PRO CA 1 1
2 1894 1 1 24 PRO CB C 4.758 7.729 -1.459 1.00 . A A . 24 PRO CB 1 1
2 1895 1 1 24 PRO CD C 4.385 5.371 -1.560 1.00 . A A . 24 PRO CD 1 1
2 1896 1 1 24 PRO CG C 4.003 6.678 -2.197 1.00 . A A . 24 PRO CG 1 1
2 1897 1 1 24 PRO HA H 5.805 7.489 0.401 1.00 . A A . 24 PRO HA 1 1
2 1898 1 1 24 PRO HB2 H 4.232 8.673 -1.467 1.00 . A A . 24 PRO HB2 1 1
2 1899 1 1 24 PRO HB3 H 5.750 7.860 -1.865 1.00 . A A . 24 PRO HB3 1 1
2 1900 1 1 24 PRO HD2 H 3.547 4.689 -1.564 1.00 . A A . 24 PRO HD2 1 1
2 1901 1 1 24 PRO HD3 H 5.231 4.935 -2.071 1.00 . A A . 24 PRO HD3 1 1
2 1902 1 1 24 PRO HG2 H 2.943 6.847 -2.095 1.00 . A A . 24 PRO HG2 1 1
2 1903 1 1 24 PRO HG3 H 4.288 6.684 -3.239 1.00 . A A . 24 PRO HG3 1 1
2 1904 1 1 24 PRO N N 4.746 5.753 -0.185 1.00 . A A . 24 PRO N 1 1
2 1905 1 1 24 PRO O O 2.549 7.553 0.553 1.00 . A A . 24 PRO O 1 1
2 1906 1 1 25 PHE C C 2.095 9.948 1.970 1.00 . A A . 25 PHE C 1 1
2 1907 1 1 25 PHE CA C 3.116 9.134 2.757 1.00 . A A . 25 PHE CA 1 1
2 1908 1 1 25 PHE CB C 3.815 10.027 3.785 1.00 . A A . 25 PHE CB 1 1
2 1909 1 1 25 PHE CD1 C 1.957 11.575 4.455 1.00 . A A . 25 PHE CD1 1 1
2 1910 1 1 25 PHE CD2 C 2.929 10.179 6.127 1.00 . A A . 25 PHE CD2 1 1
2 1911 1 1 25 PHE CE1 C 1.097 12.109 5.396 1.00 . A A . 25 PHE CE1 1 1
2 1912 1 1 25 PHE CE2 C 2.071 10.709 7.072 1.00 . A A . 25 PHE CE2 1 1
2 1913 1 1 25 PHE CG C 2.882 10.606 4.809 1.00 . A A . 25 PHE CG 1 1
2 1914 1 1 25 PHE CZ C 1.155 11.676 6.706 1.00 . A A . 25 PHE CZ 1 1
2 1915 1 1 25 PHE H H 5.051 8.672 2.032 1.00 . A A . 25 PHE H 1 1
2 1916 1 1 25 PHE HA H 2.603 8.338 3.274 1.00 . A A . 25 PHE HA 1 1
2 1917 1 1 25 PHE HB2 H 4.562 9.447 4.306 1.00 . A A . 25 PHE HB2 1 1
2 1918 1 1 25 PHE HB3 H 4.295 10.846 3.270 1.00 . A A . 25 PHE HB3 1 1
2 1919 1 1 25 PHE HD1 H 1.912 11.914 3.430 1.00 . A A . 25 PHE HD1 1 1
2 1920 1 1 25 PHE HD2 H 3.646 9.424 6.415 1.00 . A A . 25 PHE HD2 1 1
2 1921 1 1 25 PHE HE1 H 0.382 12.864 5.107 1.00 . A A . 25 PHE HE1 1 1
2 1922 1 1 25 PHE HE2 H 2.119 10.370 8.096 1.00 . A A . 25 PHE HE2 1 1
2 1923 1 1 25 PHE HZ H 0.483 12.091 7.442 1.00 . A A . 25 PHE HZ 1 1
2 1924 1 1 25 PHE N N 4.097 8.527 1.864 1.00 . A A . 25 PHE N 1 1
2 1925 1 1 25 PHE O O 0.914 9.989 2.320 1.00 . A A . 25 PHE O 1 1
2 1926 1 1 26 ASP C C 0.441 10.627 -0.346 1.00 . A A . 26 ASP C 1 1
2 1927 1 1 26 ASP CA C 1.684 11.410 0.068 1.00 . A A . 26 ASP CA 1 1
2 1928 1 1 26 ASP CB C 2.435 11.891 -1.174 1.00 . A A . 26 ASP CB 1 1
2 1929 1 1 26 ASP CG C 3.603 12.795 -0.830 1.00 . A A . 26 ASP CG 1 1
2 1930 1 1 26 ASP H H 3.507 10.526 0.678 1.00 . A A . 26 ASP H 1 1
2 1931 1 1 26 ASP HA H 1.375 12.269 0.645 1.00 . A A . 26 ASP HA 1 1
2 1932 1 1 26 ASP HB2 H 2.815 11.033 -1.711 1.00 . A A . 26 ASP HB2 1 1
2 1933 1 1 26 ASP HB3 H 1.755 12.437 -1.809 1.00 . A A . 26 ASP HB3 1 1
2 1934 1 1 26 ASP N N 2.556 10.596 0.906 1.00 . A A . 26 ASP N 1 1
2 1935 1 1 26 ASP O O -0.575 11.208 -0.724 1.00 . A A . 26 ASP O 1 1
2 1936 1 1 26 ASP OD1 O 4.644 12.273 -0.380 1.00 . A A . 26 ASP OD1 1 1
2 1937 1 1 26 ASP OD2 O 3.475 14.024 -1.010 1.00 . A A . 26 ASP OD2 1 1
2 1938 1 1 27 LEU C C -1.382 8.025 0.592 1.00 . A A . 27 LEU C 1 1
2 1939 1 1 27 LEU CA C -0.583 8.438 -0.640 1.00 . A A . 27 LEU CA 1 1
2 1940 1 1 27 LEU CB C -0.072 7.195 -1.370 1.00 . A A . 27 LEU CB 1 1
2 1941 1 1 27 LEU CD1 C 1.019 6.127 -3.358 1.00 . A A . 27 LEU CD1 1 1
2 1942 1 1 27 LEU CD2 C -0.649 7.962 -3.686 1.00 . A A . 27 LEU CD2 1 1
2 1943 1 1 27 LEU CG C 0.453 7.418 -2.789 1.00 . A A . 27 LEU CG 1 1
2 1944 1 1 27 LEU H H 1.368 8.897 0.036 1.00 . A A . 27 LEU H 1 1
2 1945 1 1 27 LEU HA H -1.229 8.995 -1.302 1.00 . A A . 27 LEU HA 1 1
2 1946 1 1 27 LEU HB2 H 0.730 6.774 -0.784 1.00 . A A . 27 LEU HB2 1 1
2 1947 1 1 27 LEU HB3 H -0.886 6.486 -1.425 1.00 . A A . 27 LEU HB3 1 1
2 1948 1 1 27 LEU HD11 H 0.230 5.571 -3.843 1.00 . A A . 27 LEU HD11 1 1
2 1949 1 1 27 LEU HD12 H 1.438 5.534 -2.559 1.00 . A A . 27 LEU HD12 1 1
2 1950 1 1 27 LEU HD13 H 1.790 6.358 -4.077 1.00 . A A . 27 LEU HD13 1 1
2 1951 1 1 27 LEU HD21 H -0.598 7.480 -4.652 1.00 . A A . 27 LEU HD21 1 1
2 1952 1 1 27 LEU HD22 H -0.521 9.027 -3.809 1.00 . A A . 27 LEU HD22 1 1
2 1953 1 1 27 LEU HD23 H -1.611 7.763 -3.236 1.00 . A A . 27 LEU HD23 1 1
2 1954 1 1 27 LEU HG H 1.251 8.147 -2.760 1.00 . A A . 27 LEU HG 1 1
2 1955 1 1 27 LEU N N 0.532 9.302 -0.272 1.00 . A A . 27 LEU N 1 1
2 1956 1 1 27 LEU O O -2.603 7.873 0.531 1.00 . A A . 27 LEU O 1 1
2 1957 1 1 28 HIS C C -2.687 8.136 3.106 1.00 . A A . 28 HIS C 1 1
2 1958 1 1 28 HIS CA C -1.330 7.455 2.958 1.00 . A A . 28 HIS CA 1 1
2 1959 1 1 28 HIS CB C -0.438 7.806 4.150 1.00 . A A . 28 HIS CB 1 1
2 1960 1 1 28 HIS CD2 C 1.331 6.072 3.380 1.00 . A A . 28 HIS CD2 1 1
2 1961 1 1 28 HIS CE1 C 2.585 6.074 5.180 1.00 . A A . 28 HIS CE1 1 1
2 1962 1 1 28 HIS CG C 0.783 6.945 4.258 1.00 . A A . 28 HIS CG 1 1
2 1963 1 1 28 HIS H H 0.285 7.984 1.696 1.00 . A A . 28 HIS H 1 1
2 1964 1 1 28 HIS HA H -1.478 6.386 2.934 1.00 . A A . 28 HIS HA 1 1
2 1965 1 1 28 HIS HB2 H -0.113 8.832 4.058 1.00 . A A . 28 HIS HB2 1 1
2 1966 1 1 28 HIS HB3 H -1.005 7.694 5.062 1.00 . A A . 28 HIS HB3 1 1
2 1967 1 1 28 HIS HD2 H 0.959 5.835 2.393 1.00 . A A . 28 HIS HD2 1 1
2 1968 1 1 28 HIS HE1 H 3.372 5.849 5.882 1.00 . A A . 28 HIS HE1 1 1
2 1969 1 1 28 HIS HE2 H 3.098 4.949 3.547 1.00 . A A . 28 HIS HE2 1 1
2 1970 1 1 28 HIS N N -0.685 7.847 1.710 1.00 . A A . 28 HIS N 1 1
2 1971 1 1 28 HIS ND1 N 1.591 6.921 5.375 1.00 . A A . 28 HIS ND1 1 1
2 1972 1 1 28 HIS NE2 N 2.449 5.544 3.977 1.00 . A A . 28 HIS NE2 1 1
2 1973 1 1 28 HIS O O -3.715 7.471 3.240 1.00 . A A . 28 HIS O 1 1
2 1974 1 1 29 ARG C C -5.015 9.659 2.330 1.00 . A A . 29 ARG C 1 1
2 1975 1 1 29 ARG CA C -3.914 10.235 3.215 1.00 . A A . 29 ARG CA 1 1
2 1976 1 1 29 ARG CB C -3.666 11.699 2.850 1.00 . A A . 29 ARG CB 1 1
2 1977 1 1 29 ARG CD C -2.587 13.264 1.205 1.00 . A A . 29 ARG CD 1 1
2 1978 1 1 29 ARG CG C -3.233 11.902 1.407 1.00 . A A . 29 ARG CG 1 1
2 1979 1 1 29 ARG CZ C -3.380 15.586 1.050 1.00 . A A . 29 ARG CZ 1 1
2 1980 1 1 29 ARG H H -1.832 9.939 2.972 1.00 . A A . 29 ARG H 1 1
2 1981 1 1 29 ARG HA H -4.230 10.179 4.246 1.00 . A A . 29 ARG HA 1 1
2 1982 1 1 29 ARG HB2 H -4.577 12.258 3.011 1.00 . A A . 29 ARG HB2 1 1
2 1983 1 1 29 ARG HB3 H -2.894 12.093 3.494 1.00 . A A . 29 ARG HB3 1 1
2 1984 1 1 29 ARG HD2 H -2.099 13.555 2.123 1.00 . A A . 29 ARG HD2 1 1
2 1985 1 1 29 ARG HD3 H -1.853 13.187 0.416 1.00 . A A . 29 ARG HD3 1 1
2 1986 1 1 29 ARG HE H -4.401 13.988 0.428 1.00 . A A . 29 ARG HE 1 1
2 1987 1 1 29 ARG HG2 H -2.519 11.136 1.144 1.00 . A A . 29 ARG HG2 1 1
2 1988 1 1 29 ARG HG3 H -4.099 11.826 0.767 1.00 . A A . 29 ARG HG3 1 1
2 1989 1 1 29 ARG HH11 H -1.552 15.366 1.878 1.00 . A A . 29 ARG HH11 1 1
2 1990 1 1 29 ARG HH12 H -2.123 16.998 1.762 1.00 . A A . 29 ARG HH12 1 1
2 1991 1 1 29 ARG HH21 H -5.164 16.132 0.270 1.00 . A A . 29 ARG HH21 1 1
2 1992 1 1 29 ARG HH22 H -4.179 17.432 0.848 1.00 . A A . 29 ARG HH22 1 1
2 1993 1 1 29 ARG N N -2.683 9.465 3.082 1.00 . A A . 29 ARG N 1 1
2 1994 1 1 29 ARG NE N -3.566 14.286 0.843 1.00 . A A . 29 ARG NE 1 1
2 1995 1 1 29 ARG NH1 N -2.260 16.019 1.610 1.00 . A A . 29 ARG NH1 1 1
2 1996 1 1 29 ARG NH2 N -4.318 16.455 0.693 1.00 . A A . 29 ARG NH2 1 1
2 1997 1 1 29 ARG O O -6.179 9.601 2.728 1.00 . A A . 29 ARG O 1 1
2 1998 1 1 30 TYR C C -5.937 7.224 0.561 1.00 . A A . 30 TYR C 1 1
2 1999 1 1 30 TYR CA C -5.596 8.663 0.187 1.00 . A A . 30 TYR CA 1 1
2 2000 1 1 30 TYR CB C -5.033 8.713 -1.235 1.00 . A A . 30 TYR CB 1 1
2 2001 1 1 30 TYR CD1 C -5.330 11.217 -1.380 1.00 . A A . 30 TYR CD1 1 1
2 2002 1 1 30 TYR CD2 C -3.359 10.261 -2.322 1.00 . A A . 30 TYR CD2 1 1
2 2003 1 1 30 TYR CE1 C -4.906 12.475 -1.760 1.00 . A A . 30 TYR CE1 1 1
2 2004 1 1 30 TYR CE2 C -2.928 11.515 -2.705 1.00 . A A . 30 TYR CE2 1 1
2 2005 1 1 30 TYR CG C -4.565 10.089 -1.653 1.00 . A A . 30 TYR CG 1 1
2 2006 1 1 30 TYR CZ C -3.705 12.620 -2.423 1.00 . A A . 30 TYR CZ 1 1
2 2007 1 1 30 TYR H H -3.698 9.305 0.869 1.00 . A A . 30 TYR H 1 1
2 2008 1 1 30 TYR HA H -6.496 9.258 0.228 1.00 . A A . 30 TYR HA 1 1
2 2009 1 1 30 TYR HB2 H -4.191 8.042 -1.305 1.00 . A A . 30 TYR HB2 1 1
2 2010 1 1 30 TYR HB3 H -5.798 8.397 -1.928 1.00 . A A . 30 TYR HB3 1 1
2 2011 1 1 30 TYR HD1 H -6.269 11.100 -0.861 1.00 . A A . 30 TYR HD1 1 1
2 2012 1 1 30 TYR HD2 H -2.753 9.394 -2.541 1.00 . A A . 30 TYR HD2 1 1
2 2013 1 1 30 TYR HE1 H -5.514 13.340 -1.540 1.00 . A A . 30 TYR HE1 1 1
2 2014 1 1 30 TYR HE2 H -1.987 11.629 -3.223 1.00 . A A . 30 TYR HE2 1 1
2 2015 1 1 30 TYR HH H -4.040 14.417 -3.014 1.00 . A A . 30 TYR HH 1 1
2 2016 1 1 30 TYR N N -4.639 9.233 1.129 1.00 . A A . 30 TYR N 1 1
2 2017 1 1 30 TYR O O -7.095 6.810 0.493 1.00 . A A . 30 TYR O 1 1
2 2018 1 1 30 TYR OH O -3.279 13.872 -2.803 1.00 . A A . 30 TYR OH 1 1
2 2019 1 1 31 VAL C C -6.105 4.952 2.493 1.00 . A A . 31 VAL C 1 1
2 2020 1 1 31 VAL CA C -5.111 5.072 1.343 1.00 . A A . 31 VAL CA 1 1
2 2021 1 1 31 VAL CB C -3.780 4.417 1.759 1.00 . A A . 31 VAL CB 1 1
2 2022 1 1 31 VAL CG1 C -3.998 2.962 2.144 1.00 . A A . 31 VAL CG1 1 1
2 2023 1 1 31 VAL CG2 C -2.757 4.534 0.639 1.00 . A A . 31 VAL CG2 1 1
2 2024 1 1 31 VAL H H -4.020 6.851 0.989 1.00 . A A . 31 VAL H 1 1
2 2025 1 1 31 VAL HA H -5.499 4.538 0.487 1.00 . A A . 31 VAL HA 1 1
2 2026 1 1 31 VAL HB H -3.398 4.942 2.622 1.00 . A A . 31 VAL HB 1 1
2 2027 1 1 31 VAL HG11 H -3.487 2.756 3.073 1.00 . A A . 31 VAL HG11 1 1
2 2028 1 1 31 VAL HG12 H -5.056 2.775 2.264 1.00 . A A . 31 VAL HG12 1 1
2 2029 1 1 31 VAL HG13 H -3.605 2.322 1.368 1.00 . A A . 31 VAL HG13 1 1
2 2030 1 1 31 VAL HG21 H -1.807 4.151 0.980 1.00 . A A . 31 VAL HG21 1 1
2 2031 1 1 31 VAL HG22 H -3.090 3.961 -0.215 1.00 . A A . 31 VAL HG22 1 1
2 2032 1 1 31 VAL HG23 H -2.648 5.570 0.355 1.00 . A A . 31 VAL HG23 1 1
2 2033 1 1 31 VAL N N -4.920 6.464 0.956 1.00 . A A . 31 VAL N 1 1
2 2034 1 1 31 VAL O O -7.084 4.211 2.406 1.00 . A A . 31 VAL O 1 1
2 2035 1 1 32 ILE C C -8.093 6.238 4.407 1.00 . A A . 32 ILE C 1 1
2 2036 1 1 32 ILE CA C -6.719 5.664 4.737 1.00 . A A . 32 ILE CA 1 1
2 2037 1 1 32 ILE CB C -6.112 6.457 5.909 1.00 . A A . 32 ILE CB 1 1
2 2038 1 1 32 ILE CD1 C -3.893 6.946 7.055 1.00 . A A . 32 ILE CD1 1 1
2 2039 1 1 32 ILE CG1 C -4.676 5.999 6.173 1.00 . A A . 32 ILE CG1 1 1
2 2040 1 1 32 ILE CG2 C -6.965 6.290 7.159 1.00 . A A . 32 ILE CG2 1 1
2 2041 1 1 32 ILE H H -5.051 6.259 3.579 1.00 . A A . 32 ILE H 1 1
2 2042 1 1 32 ILE HA H -6.836 4.635 5.045 1.00 . A A . 32 ILE HA 1 1
2 2043 1 1 32 ILE HB H -6.107 7.502 5.643 1.00 . A A . 32 ILE HB 1 1
2 2044 1 1 32 ILE HD11 H -4.379 7.030 8.015 1.00 . A A . 32 ILE HD11 1 1
2 2045 1 1 32 ILE HD12 H -2.891 6.569 7.188 1.00 . A A . 32 ILE HD12 1 1
2 2046 1 1 32 ILE HD13 H -3.850 7.921 6.588 1.00 . A A . 32 ILE HD13 1 1
2 2047 1 1 32 ILE HG12 H -4.694 5.036 6.657 1.00 . A A . 32 ILE HG12 1 1
2 2048 1 1 32 ILE HG13 H -4.155 5.914 5.230 1.00 . A A . 32 ILE HG13 1 1
2 2049 1 1 32 ILE HG21 H -6.330 6.311 8.032 1.00 . A A . 32 ILE HG21 1 1
2 2050 1 1 32 ILE HG22 H -7.681 7.096 7.215 1.00 . A A . 32 ILE HG22 1 1
2 2051 1 1 32 ILE HG23 H -7.487 5.346 7.115 1.00 . A A . 32 ILE HG23 1 1
2 2052 1 1 32 ILE N N -5.847 5.687 3.570 1.00 . A A . 32 ILE N 1 1
2 2053 1 1 32 ILE O O -9.105 5.545 4.497 1.00 . A A . 32 ILE O 1 1
2 2054 1 1 33 GLY C C -9.982 8.898 4.857 1.00 . A A . 33 GLY C 1 1
2 2055 1 1 33 GLY CA C -9.374 8.157 3.683 1.00 . A A . 33 GLY CA 1 1
2 2056 1 1 33 GLY H H -7.281 8.015 3.968 1.00 . A A . 33 GLY H 1 1
2 2057 1 1 33 GLY HA2 H -9.200 8.858 2.880 1.00 . A A . 33 GLY HA2 1 1
2 2058 1 1 33 GLY HA3 H -10.073 7.406 3.346 1.00 . A A . 33 GLY HA3 1 1
2 2059 1 1 33 GLY N N -8.120 7.511 4.022 1.00 . A A . 33 GLY N 1 1
2 2060 1 1 33 GLY O O -9.854 8.467 6.003 1.00 . A A . 33 GLY O 1 1
2 2061 1 1 34 GLN C C -12.022 9.935 6.605 1.00 . A A . 34 GLN C 1 1
2 2062 1 1 34 GLN CA C -11.268 10.818 5.617 1.00 . A A . 34 GLN CA 1 1
2 2063 1 1 34 GLN CB C -12.222 11.842 4.999 1.00 . A A . 34 GLN CB 1 1
2 2064 1 1 34 GLN CD C -13.370 14.064 5.360 1.00 . A A . 34 GLN CD 1 1
2 2065 1 1 34 GLN CG C -12.812 12.812 6.009 1.00 . A A . 34 GLN CG 1 1
2 2066 1 1 34 GLN H H -10.708 10.307 3.641 1.00 . A A . 34 GLN H 1 1
2 2067 1 1 34 GLN HA H -10.487 11.342 6.146 1.00 . A A . 34 GLN HA 1 1
2 2068 1 1 34 GLN HB2 H -11.686 12.412 4.254 1.00 . A A . 34 GLN HB2 1 1
2 2069 1 1 34 GLN HB3 H -13.035 11.315 4.520 1.00 . A A . 34 GLN HB3 1 1
2 2070 1 1 34 GLN HE21 H -12.502 15.198 6.744 1.00 . A A . 34 GLN HE21 1 1
2 2071 1 1 34 GLN HE22 H -13.411 16.043 5.542 1.00 . A A . 34 GLN HE22 1 1
2 2072 1 1 34 GLN HG2 H -13.610 12.317 6.542 1.00 . A A . 34 GLN HG2 1 1
2 2073 1 1 34 GLN HG3 H -12.039 13.100 6.706 1.00 . A A . 34 GLN HG3 1 1
2 2074 1 1 34 GLN N N -10.641 10.016 4.573 1.00 . A A . 34 GLN N 1 1
2 2075 1 1 34 GLN NE2 N -13.065 15.219 5.940 1.00 . A A . 34 GLN NE2 1 1
2 2076 1 1 34 GLN O O -11.853 10.057 7.818 1.00 . A A . 34 GLN O 1 1
2 2077 1 1 34 GLN OE1 O -14.068 13.994 4.348 1.00 . A A . 34 GLN OE1 1 1
2 2078 1 1 35 LYS C C -12.845 6.874 7.230 1.00 . A A . 35 LYS C 1 1
2 2079 1 1 35 LYS CA C -13.636 8.139 6.912 1.00 . A A . 35 LYS CA 1 1
2 2080 1 1 35 LYS CB C -14.948 7.771 6.213 1.00 . A A . 35 LYS CB 1 1
2 2081 1 1 35 LYS CD C -16.909 8.706 4.952 1.00 . A A . 35 LYS CD 1 1
2 2082 1 1 35 LYS CE C -18.093 7.875 5.422 1.00 . A A . 35 LYS CE 1 1
2 2083 1 1 35 LYS CG C -15.911 8.937 6.075 1.00 . A A . 35 LYS CG 1 1
2 2084 1 1 35 LYS H H -12.949 8.996 5.102 1.00 . A A . 35 LYS H 1 1
2 2085 1 1 35 LYS HA H -13.862 8.650 7.836 1.00 . A A . 35 LYS HA 1 1
2 2086 1 1 35 LYS HB2 H -14.723 7.398 5.226 1.00 . A A . 35 LYS HB2 1 1
2 2087 1 1 35 LYS HB3 H -15.437 6.993 6.780 1.00 . A A . 35 LYS HB3 1 1
2 2088 1 1 35 LYS HD2 H -17.270 9.661 4.601 1.00 . A A . 35 LYS HD2 1 1
2 2089 1 1 35 LYS HD3 H -16.414 8.188 4.144 1.00 . A A . 35 LYS HD3 1 1
2 2090 1 1 35 LYS HE2 H -18.583 7.451 4.559 1.00 . A A . 35 LYS HE2 1 1
2 2091 1 1 35 LYS HE3 H -17.729 7.081 6.057 1.00 . A A . 35 LYS HE3 1 1
2 2092 1 1 35 LYS HG2 H -16.450 9.059 7.003 1.00 . A A . 35 LYS HG2 1 1
2 2093 1 1 35 LYS HG3 H -15.347 9.835 5.864 1.00 . A A . 35 LYS HG3 1 1
2 2094 1 1 35 LYS HZ1 H -18.938 8.557 7.206 1.00 . A A . 35 LYS HZ1 1 1
2 2095 1 1 35 LYS HZ2 H -20.047 8.409 5.937 1.00 . A A . 35 LYS HZ2 1 1
2 2096 1 1 35 LYS HZ3 H -18.955 9.701 5.959 1.00 . A A . 35 LYS HZ3 1 1
2 2097 1 1 35 LYS N N -12.856 9.045 6.078 1.00 . A A . 35 LYS N 1 1
2 2098 1 1 35 LYS NZ N -19.077 8.693 6.185 1.00 . A A . 35 LYS NZ 1 1
2 2099 1 1 35 LYS O O -12.587 6.567 8.392 1.00 . A A . 35 LYS O 1 1
2 2100 1 1 36 GLY C C -12.356 3.725 5.716 1.00 . A A . 36 GLY C 1 1
2 2101 1 1 36 GLY CA C -11.703 4.922 6.376 1.00 . A A . 36 GLY CA 1 1
2 2102 1 1 36 GLY H H -12.696 6.438 5.281 1.00 . A A . 36 GLY H 1 1
2 2103 1 1 36 GLY HA2 H -10.715 5.056 5.959 1.00 . A A . 36 GLY HA2 1 1
2 2104 1 1 36 GLY HA3 H -11.611 4.729 7.436 1.00 . A A . 36 GLY HA3 1 1
2 2105 1 1 36 GLY N N -12.461 6.143 6.187 1.00 . A A . 36 GLY N 1 1
2 2106 1 1 36 GLY O O -12.621 2.714 6.368 1.00 . A A . 36 GLY O 1 1
2 2107 1 1 37 SER C C -12.209 1.911 2.948 1.00 . A A . 37 SER C 1 1
2 2108 1 1 37 SER CA C -13.254 2.757 3.670 1.00 . A A . 37 SER CA 1 1
2 2109 1 1 37 SER CB C -14.252 3.325 2.660 1.00 . A A . 37 SER CB 1 1
2 2110 1 1 37 SER H H -12.386 4.668 3.953 1.00 . A A . 37 SER H 1 1
2 2111 1 1 37 SER HA H -13.782 2.132 4.374 1.00 . A A . 37 SER HA 1 1
2 2112 1 1 37 SER HB2 H -13.906 4.289 2.318 1.00 . A A . 37 SER HB2 1 1
2 2113 1 1 37 SER HB3 H -14.332 2.652 1.819 1.00 . A A . 37 SER HB3 1 1
2 2114 1 1 37 SER HG H -15.920 2.617 3.404 1.00 . A A . 37 SER HG 1 1
2 2115 1 1 37 SER N N -12.620 3.838 4.418 1.00 . A A . 37 SER N 1 1
2 2116 1 1 37 SER O O -12.061 0.721 3.221 1.00 . A A . 37 SER O 1 1
2 2117 1 1 37 SER OG O -15.534 3.482 3.242 1.00 . A A . 37 SER OG 1 1
2 2118 1 1 38 GLY C C -9.763 0.771 2.110 1.00 . A A . 38 GLY C 1 1
2 2119 1 1 38 GLY CA C -10.463 1.827 1.277 1.00 . A A . 38 GLY CA 1 1
2 2120 1 1 38 GLY H H -11.646 3.487 1.848 1.00 . A A . 38 GLY H 1 1
2 2121 1 1 38 GLY HA2 H -10.922 1.351 0.423 1.00 . A A . 38 GLY HA2 1 1
2 2122 1 1 38 GLY HA3 H -9.730 2.539 0.928 1.00 . A A . 38 GLY HA3 1 1
2 2123 1 1 38 GLY N N -11.485 2.536 2.024 1.00 . A A . 38 GLY N 1 1
2 2124 1 1 38 GLY O O -9.883 -0.423 1.839 1.00 . A A . 38 GLY O 1 1
2 2125 1 1 39 ILE C C -9.241 -0.756 4.586 1.00 . A A . 39 ILE C 1 1
2 2126 1 1 39 ILE CA C -8.307 0.298 4.000 1.00 . A A . 39 ILE CA 1 1
2 2127 1 1 39 ILE CB C -7.612 1.048 5.152 1.00 . A A . 39 ILE CB 1 1
2 2128 1 1 39 ILE CD1 C -5.626 2.559 5.656 1.00 . A A . 39 ILE CD1 1 1
2 2129 1 1 39 ILE CG1 C -6.562 2.015 4.600 1.00 . A A . 39 ILE CG1 1 1
2 2130 1 1 39 ILE CG2 C -6.976 0.063 6.120 1.00 . A A . 39 ILE CG2 1 1
2 2131 1 1 39 ILE H H -8.973 2.178 3.291 1.00 . A A . 39 ILE H 1 1
2 2132 1 1 39 ILE HA H -7.548 -0.198 3.411 1.00 . A A . 39 ILE HA 1 1
2 2133 1 1 39 ILE HB H -8.361 1.611 5.689 1.00 . A A . 39 ILE HB 1 1
2 2134 1 1 39 ILE HD11 H -5.001 1.761 6.030 1.00 . A A . 39 ILE HD11 1 1
2 2135 1 1 39 ILE HD12 H -5.007 3.332 5.226 1.00 . A A . 39 ILE HD12 1 1
2 2136 1 1 39 ILE HD13 H -6.204 2.972 6.471 1.00 . A A . 39 ILE HD13 1 1
2 2137 1 1 39 ILE HG12 H -5.966 1.505 3.860 1.00 . A A . 39 ILE HG12 1 1
2 2138 1 1 39 ILE HG13 H -7.064 2.853 4.136 1.00 . A A . 39 ILE HG13 1 1
2 2139 1 1 39 ILE HG21 H -7.676 -0.730 6.339 1.00 . A A . 39 ILE HG21 1 1
2 2140 1 1 39 ILE HG22 H -6.087 -0.356 5.673 1.00 . A A . 39 ILE HG22 1 1
2 2141 1 1 39 ILE HG23 H -6.714 0.574 7.034 1.00 . A A . 39 ILE HG23 1 1
2 2142 1 1 39 ILE N N -9.029 1.213 3.126 1.00 . A A . 39 ILE N 1 1
2 2143 1 1 39 ILE O O -8.931 -1.947 4.580 1.00 . A A . 39 ILE O 1 1
2 2144 1 1 40 ARG C C -11.665 -2.377 4.740 1.00 . A A . 40 ARG C 1 1
2 2145 1 1 40 ARG CA C -11.367 -1.212 5.679 1.00 . A A . 40 ARG CA 1 1
2 2146 1 1 40 ARG CB C -12.659 -0.458 6.000 1.00 . A A . 40 ARG CB 1 1
2 2147 1 1 40 ARG CD C -12.977 -0.930 8.447 1.00 . A A . 40 ARG CD 1 1
2 2148 1 1 40 ARG CG C -13.523 -1.146 7.044 1.00 . A A . 40 ARG CG 1 1
2 2149 1 1 40 ARG CZ C -13.398 -1.894 10.671 1.00 . A A . 40 ARG CZ 1 1
2 2150 1 1 40 ARG H H -10.577 0.653 5.066 1.00 . A A . 40 ARG H 1 1
2 2151 1 1 40 ARG HA H -10.951 -1.601 6.596 1.00 . A A . 40 ARG HA 1 1
2 2152 1 1 40 ARG HB2 H -12.407 0.527 6.366 1.00 . A A . 40 ARG HB2 1 1
2 2153 1 1 40 ARG HB3 H -13.239 -0.359 5.094 1.00 . A A . 40 ARG HB3 1 1
2 2154 1 1 40 ARG HD2 H -11.993 -1.371 8.508 1.00 . A A . 40 ARG HD2 1 1
2 2155 1 1 40 ARG HD3 H -12.909 0.130 8.634 1.00 . A A . 40 ARG HD3 1 1
2 2156 1 1 40 ARG HE H -14.771 -1.686 9.239 1.00 . A A . 40 ARG HE 1 1
2 2157 1 1 40 ARG HG2 H -14.523 -0.743 6.994 1.00 . A A . 40 ARG HG2 1 1
2 2158 1 1 40 ARG HG3 H -13.548 -2.205 6.836 1.00 . A A . 40 ARG HG3 1 1
2 2159 1 1 40 ARG HH11 H -11.496 -1.293 10.351 1.00 . A A . 40 ARG HH11 1 1
2 2160 1 1 40 ARG HH12 H -11.806 -1.973 11.914 1.00 . A A . 40 ARG HH12 1 1
2 2161 1 1 40 ARG HH21 H -15.192 -2.584 11.293 1.00 . A A . 40 ARG HH21 1 1
2 2162 1 1 40 ARG HH22 H -13.908 -2.708 12.448 1.00 . A A . 40 ARG HH22 1 1
2 2163 1 1 40 ARG N N -10.387 -0.308 5.090 1.00 . A A . 40 ARG N 1 1
2 2164 1 1 40 ARG NE N -13.830 -1.538 9.466 1.00 . A A . 40 ARG NE 1 1
2 2165 1 1 40 ARG NH1 N -12.129 -1.706 11.005 1.00 . A A . 40 ARG NH1 1 1
2 2166 1 1 40 ARG NH2 N -14.235 -2.440 11.542 1.00 . A A . 40 ARG NH2 1 1
2 2167 1 1 40 ARG O O -11.574 -3.541 5.130 1.00 . A A . 40 ARG O 1 1
2 2168 1 1 41 LYS C C -11.271 -4.168 2.496 1.00 . A A . 41 LYS C 1 1
2 2169 1 1 41 LYS CA C -12.334 -3.074 2.505 1.00 . A A . 41 LYS CA 1 1
2 2170 1 1 41 LYS CB C -12.442 -2.442 1.116 1.00 . A A . 41 LYS CB 1 1
2 2171 1 1 41 LYS CD C -12.986 -2.740 -1.318 1.00 . A A . 41 LYS CD 1 1
2 2172 1 1 41 LYS CE C -12.967 -3.777 -2.431 1.00 . A A . 41 LYS CE 1 1
2 2173 1 1 41 LYS CG C -12.959 -3.395 0.053 1.00 . A A . 41 LYS CG 1 1
2 2174 1 1 41 LYS H H -12.077 -1.108 3.250 1.00 . A A . 41 LYS H 1 1
2 2175 1 1 41 LYS HA H -13.284 -3.514 2.766 1.00 . A A . 41 LYS HA 1 1
2 2176 1 1 41 LYS HB2 H -13.112 -1.596 1.170 1.00 . A A . 41 LYS HB2 1 1
2 2177 1 1 41 LYS HB3 H -11.464 -2.095 0.814 1.00 . A A . 41 LYS HB3 1 1
2 2178 1 1 41 LYS HD2 H -13.885 -2.148 -1.408 1.00 . A A . 41 LYS HD2 1 1
2 2179 1 1 41 LYS HD3 H -12.120 -2.100 -1.419 1.00 . A A . 41 LYS HD3 1 1
2 2180 1 1 41 LYS HE2 H -12.693 -3.288 -3.354 1.00 . A A . 41 LYS HE2 1 1
2 2181 1 1 41 LYS HE3 H -12.232 -4.530 -2.191 1.00 . A A . 41 LYS HE3 1 1
2 2182 1 1 41 LYS HG2 H -12.314 -4.261 0.014 1.00 . A A . 41 LYS HG2 1 1
2 2183 1 1 41 LYS HG3 H -13.961 -3.702 0.314 1.00 . A A . 41 LYS HG3 1 1
2 2184 1 1 41 LYS HZ1 H -14.253 -5.123 -3.378 1.00 . A A . 41 LYS HZ1 1 1
2 2185 1 1 41 LYS HZ2 H -15.016 -3.716 -2.830 1.00 . A A . 41 LYS HZ2 1 1
2 2186 1 1 41 LYS HZ3 H -14.568 -4.918 -1.728 1.00 . A A . 41 LYS HZ3 1 1
2 2187 1 1 41 LYS N N -12.022 -2.056 3.502 1.00 . A A . 41 LYS N 1 1
2 2188 1 1 41 LYS NZ N -14.294 -4.429 -2.604 1.00 . A A . 41 LYS NZ 1 1
2 2189 1 1 41 LYS O O -11.591 -5.357 2.482 1.00 . A A . 41 LYS O 1 1
2 2190 1 1 42 MET C C -8.860 -5.506 3.800 1.00 . A A . 42 MET C 1 1
2 2191 1 1 42 MET CA C -8.897 -4.706 2.501 1.00 . A A . 42 MET CA 1 1
2 2192 1 1 42 MET CB C -7.570 -3.970 2.305 1.00 . A A . 42 MET CB 1 1
2 2193 1 1 42 MET CE C -4.827 -2.498 1.309 1.00 . A A . 42 MET CE 1 1
2 2194 1 1 42 MET CG C -7.483 -3.217 0.986 1.00 . A A . 42 MET CG 1 1
2 2195 1 1 42 MET H H -9.814 -2.798 2.517 1.00 . A A . 42 MET H 1 1
2 2196 1 1 42 MET HA H -9.047 -5.386 1.677 1.00 . A A . 42 MET HA 1 1
2 2197 1 1 42 MET HB2 H -7.444 -3.259 3.108 1.00 . A A . 42 MET HB2 1 1
2 2198 1 1 42 MET HB3 H -6.765 -4.687 2.338 1.00 . A A . 42 MET HB3 1 1
2 2199 1 1 42 MET HE1 H -4.741 -3.364 0.670 1.00 . A A . 42 MET HE1 1 1
2 2200 1 1 42 MET HE2 H -4.061 -1.782 1.051 1.00 . A A . 42 MET HE2 1 1
2 2201 1 1 42 MET HE3 H -4.706 -2.798 2.340 1.00 . A A . 42 MET HE3 1 1
2 2202 1 1 42 MET HG2 H -7.076 -3.878 0.236 1.00 . A A . 42 MET HG2 1 1
2 2203 1 1 42 MET HG3 H -8.478 -2.915 0.694 1.00 . A A . 42 MET HG3 1 1
2 2204 1 1 42 MET N N -10.007 -3.759 2.506 1.00 . A A . 42 MET N 1 1
2 2205 1 1 42 MET O O -9.000 -6.728 3.790 1.00 . A A . 42 MET O 1 1
2 2206 1 1 42 MET SD S -6.440 -1.750 1.091 1.00 . A A . 42 MET SD 1 1
2 2207 1 1 43 MET C C -9.723 -6.494 6.359 1.00 . A A . 43 MET C 1 1
2 2208 1 1 43 MET CA C -8.615 -5.455 6.221 1.00 . A A . 43 MET CA 1 1
2 2209 1 1 43 MET CB C -8.734 -4.412 7.334 1.00 . A A . 43 MET CB 1 1
2 2210 1 1 43 MET CE C -8.815 -1.359 8.736 1.00 . A A . 43 MET CE 1 1
2 2211 1 1 43 MET CG C -7.575 -3.430 7.375 1.00 . A A . 43 MET CG 1 1
2 2212 1 1 43 MET H H -8.564 -3.835 4.858 1.00 . A A . 43 MET H 1 1
2 2213 1 1 43 MET HA H -7.659 -5.950 6.305 1.00 . A A . 43 MET HA 1 1
2 2214 1 1 43 MET HB2 H -9.647 -3.853 7.192 1.00 . A A . 43 MET HB2 1 1
2 2215 1 1 43 MET HB3 H -8.779 -4.922 8.286 1.00 . A A . 43 MET HB3 1 1
2 2216 1 1 43 MET HE1 H -9.434 -1.657 7.902 1.00 . A A . 43 MET HE1 1 1
2 2217 1 1 43 MET HE2 H -9.411 -1.336 9.636 1.00 . A A . 43 MET HE2 1 1
2 2218 1 1 43 MET HE3 H -8.405 -0.378 8.549 1.00 . A A . 43 MET HE3 1 1
2 2219 1 1 43 MET HG2 H -6.654 -3.975 7.232 1.00 . A A . 43 MET HG2 1 1
2 2220 1 1 43 MET HG3 H -7.698 -2.717 6.573 1.00 . A A . 43 MET HG3 1 1
2 2221 1 1 43 MET N N -8.669 -4.808 4.915 1.00 . A A . 43 MET N 1 1
2 2222 1 1 43 MET O O -9.478 -7.623 6.784 1.00 . A A . 43 MET O 1 1
2 2223 1 1 43 MET SD S -7.478 -2.534 8.936 1.00 . A A . 43 MET SD 1 1
2 2224 1 1 44 ASP C C -11.932 -8.171 5.115 1.00 . A A . 44 ASP C 1 1
2 2225 1 1 44 ASP CA C -12.086 -7.004 6.083 1.00 . A A . 44 ASP CA 1 1
2 2226 1 1 44 ASP CB C -13.380 -6.245 5.785 1.00 . A A . 44 ASP CB 1 1
2 2227 1 1 44 ASP CG C -13.968 -5.594 7.023 1.00 . A A . 44 ASP CG 1 1
2 2228 1 1 44 ASP H H -11.073 -5.192 5.669 1.00 . A A . 44 ASP H 1 1
2 2229 1 1 44 ASP HA H -12.131 -7.391 7.090 1.00 . A A . 44 ASP HA 1 1
2 2230 1 1 44 ASP HB2 H -13.178 -5.472 5.058 1.00 . A A . 44 ASP HB2 1 1
2 2231 1 1 44 ASP HB3 H -14.108 -6.932 5.381 1.00 . A A . 44 ASP HB3 1 1
2 2232 1 1 44 ASP N N -10.941 -6.105 6.000 1.00 . A A . 44 ASP N 1 1
2 2233 1 1 44 ASP O O -12.323 -9.298 5.419 1.00 . A A . 44 ASP O 1 1
2 2234 1 1 44 ASP OD1 O -14.682 -6.289 7.776 1.00 . A A . 44 ASP OD1 1 1
2 2235 1 1 44 ASP OD2 O -13.712 -4.391 7.238 1.00 . A A . 44 ASP OD2 1 1
2 2236 1 1 45 GLU C C -10.125 -9.945 3.394 1.00 . A A . 45 GLU C 1 1
2 2237 1 1 45 GLU CA C -11.159 -8.922 2.932 1.00 . A A . 45 GLU CA 1 1
2 2238 1 1 45 GLU CB C -10.712 -8.288 1.613 1.00 . A A . 45 GLU CB 1 1
2 2239 1 1 45 GLU CD C -11.667 -10.023 0.045 1.00 . A A . 45 GLU CD 1 1
2 2240 1 1 45 GLU CG C -10.421 -9.301 0.519 1.00 . A A . 45 GLU CG 1 1
2 2241 1 1 45 GLU H H -11.072 -6.976 3.762 1.00 . A A . 45 GLU H 1 1
2 2242 1 1 45 GLU HA H -12.102 -9.426 2.777 1.00 . A A . 45 GLU HA 1 1
2 2243 1 1 45 GLU HB2 H -11.489 -7.624 1.264 1.00 . A A . 45 GLU HB2 1 1
2 2244 1 1 45 GLU HB3 H -9.814 -7.713 1.791 1.00 . A A . 45 GLU HB3 1 1
2 2245 1 1 45 GLU HG2 H -9.980 -8.786 -0.322 1.00 . A A . 45 GLU HG2 1 1
2 2246 1 1 45 GLU HG3 H -9.721 -10.031 0.899 1.00 . A A . 45 GLU HG3 1 1
2 2247 1 1 45 GLU N N -11.362 -7.894 3.946 1.00 . A A . 45 GLU N 1 1
2 2248 1 1 45 GLU O O -10.408 -11.141 3.467 1.00 . A A . 45 GLU O 1 1
2 2249 1 1 45 GLU OE1 O -12.244 -10.793 0.842 1.00 . A A . 45 GLU OE1 1 1
2 2250 1 1 45 GLU OE2 O -12.065 -9.818 -1.120 1.00 . A A . 45 GLU OE2 1 1
2 2251 1 1 46 PHE C C -7.865 -10.480 5.677 1.00 . A A . 46 PHE C 1 1
2 2252 1 1 46 PHE CA C -7.848 -10.338 4.158 1.00 . A A . 46 PHE CA 1 1
2 2253 1 1 46 PHE CB C -6.494 -9.791 3.701 1.00 . A A . 46 PHE CB 1 1
2 2254 1 1 46 PHE CD1 C -6.407 -10.505 1.297 1.00 . A A . 46 PHE CD1 1 1
2 2255 1 1 46 PHE CD2 C -6.412 -8.171 1.786 1.00 . A A . 46 PHE CD2 1 1
2 2256 1 1 46 PHE CE1 C -6.354 -10.225 -0.055 1.00 . A A . 46 PHE CE1 1 1
2 2257 1 1 46 PHE CE2 C -6.360 -7.886 0.435 1.00 . A A . 46 PHE CE2 1 1
2 2258 1 1 46 PHE CG C -6.437 -9.483 2.232 1.00 . A A . 46 PHE CG 1 1
2 2259 1 1 46 PHE CZ C -6.330 -8.914 -0.487 1.00 . A A . 46 PHE CZ 1 1
2 2260 1 1 46 PHE H H -8.760 -8.503 3.626 1.00 . A A . 46 PHE H 1 1
2 2261 1 1 46 PHE HA H -8.002 -11.311 3.715 1.00 . A A . 46 PHE HA 1 1
2 2262 1 1 46 PHE HB2 H -6.282 -8.879 4.239 1.00 . A A . 46 PHE HB2 1 1
2 2263 1 1 46 PHE HB3 H -5.728 -10.519 3.919 1.00 . A A . 46 PHE HB3 1 1
2 2264 1 1 46 PHE HD1 H -6.426 -11.532 1.634 1.00 . A A . 46 PHE HD1 1 1
2 2265 1 1 46 PHE HD2 H -6.434 -7.366 2.506 1.00 . A A . 46 PHE HD2 1 1
2 2266 1 1 46 PHE HE1 H -6.331 -11.032 -0.774 1.00 . A A . 46 PHE HE1 1 1
2 2267 1 1 46 PHE HE2 H -6.341 -6.859 0.100 1.00 . A A . 46 PHE HE2 1 1
2 2268 1 1 46 PHE HZ H -6.289 -8.692 -1.543 1.00 . A A . 46 PHE HZ 1 1
2 2269 1 1 46 PHE N N -8.926 -9.466 3.704 1.00 . A A . 46 PHE N 1 1
2 2270 1 1 46 PHE O O -6.920 -10.994 6.273 1.00 . A A . 46 PHE O 1 1
2 2271 1 1 47 GLU C C -7.777 -9.729 8.437 1.00 . A A . 47 GLU C 1 1
2 2272 1 1 47 GLU CA C -9.088 -10.092 7.745 1.00 . A A . 47 GLU CA 1 1
2 2273 1 1 47 GLU CB C -9.529 -11.496 8.166 1.00 . A A . 47 GLU CB 1 1
2 2274 1 1 47 GLU CD C -11.942 -11.455 8.911 1.00 . A A . 47 GLU CD 1 1
2 2275 1 1 47 GLU CG C -10.968 -11.816 7.805 1.00 . A A . 47 GLU CG 1 1
2 2276 1 1 47 GLU H H -9.668 -9.619 5.765 1.00 . A A . 47 GLU H 1 1
2 2277 1 1 47 GLU HA H -9.846 -9.384 8.041 1.00 . A A . 47 GLU HA 1 1
2 2278 1 1 47 GLU HB2 H -8.887 -12.220 7.685 1.00 . A A . 47 GLU HB2 1 1
2 2279 1 1 47 GLU HB3 H -9.419 -11.588 9.237 1.00 . A A . 47 GLU HB3 1 1
2 2280 1 1 47 GLU HG2 H -11.235 -11.263 6.917 1.00 . A A . 47 GLU HG2 1 1
2 2281 1 1 47 GLU HG3 H -11.050 -12.875 7.606 1.00 . A A . 47 GLU HG3 1 1
2 2282 1 1 47 GLU N N -8.948 -10.018 6.296 1.00 . A A . 47 GLU N 1 1
2 2283 1 1 47 GLU O O -7.425 -10.308 9.466 1.00 . A A . 47 GLU O 1 1
2 2284 1 1 47 GLU OE1 O -12.184 -10.247 9.114 1.00 . A A . 47 GLU OE1 1 1
2 2285 1 1 47 GLU OE2 O -12.460 -12.379 9.571 1.00 . A A . 47 GLU OE2 1 1
2 2286 1 1 48 VAL C C -5.925 -6.956 9.085 1.00 . A A . 48 VAL C 1 1
2 2287 1 1 48 VAL CA C -5.790 -8.325 8.428 1.00 . A A . 48 VAL CA 1 1
2 2288 1 1 48 VAL CB C -4.692 -8.257 7.349 1.00 . A A . 48 VAL CB 1 1
2 2289 1 1 48 VAL CG1 C -4.431 -9.638 6.766 1.00 . A A . 48 VAL CG1 1 1
2 2290 1 1 48 VAL CG2 C -5.080 -7.272 6.257 1.00 . A A . 48 VAL CG2 1 1
2 2291 1 1 48 VAL H H -7.394 -8.343 7.049 1.00 . A A . 48 VAL H 1 1
2 2292 1 1 48 VAL HA H -5.487 -9.044 9.175 1.00 . A A . 48 VAL HA 1 1
2 2293 1 1 48 VAL HB H -3.781 -7.909 7.812 1.00 . A A . 48 VAL HB 1 1
2 2294 1 1 48 VAL HG11 H -3.409 -9.695 6.421 1.00 . A A . 48 VAL HG11 1 1
2 2295 1 1 48 VAL HG12 H -4.599 -10.388 7.525 1.00 . A A . 48 VAL HG12 1 1
2 2296 1 1 48 VAL HG13 H -5.100 -9.810 5.935 1.00 . A A . 48 VAL HG13 1 1
2 2297 1 1 48 VAL HG21 H -5.258 -6.301 6.695 1.00 . A A . 48 VAL HG21 1 1
2 2298 1 1 48 VAL HG22 H -4.279 -7.200 5.535 1.00 . A A . 48 VAL HG22 1 1
2 2299 1 1 48 VAL HG23 H -5.977 -7.616 5.763 1.00 . A A . 48 VAL HG23 1 1
2 2300 1 1 48 VAL N N -7.060 -8.766 7.867 1.00 . A A . 48 VAL N 1 1
2 2301 1 1 48 VAL O O -7.018 -6.395 9.156 1.00 . A A . 48 VAL O 1 1
2 2302 1 1 49 ASN C C -3.679 -4.241 9.670 1.00 . A A . 49 ASN C 1 1
2 2303 1 1 49 ASN CA C -4.800 -5.119 10.219 1.00 . A A . 49 ASN CA 1 1
2 2304 1 1 49 ASN CB C -4.641 -5.283 11.731 1.00 . A A . 49 ASN CB 1 1
2 2305 1 1 49 ASN CG C -5.861 -5.911 12.377 1.00 . A A . 49 ASN CG 1 1
2 2306 1 1 49 ASN H H -3.965 -6.918 9.480 1.00 . A A . 49 ASN H 1 1
2 2307 1 1 49 ASN HA H -5.747 -4.642 10.015 1.00 . A A . 49 ASN HA 1 1
2 2308 1 1 49 ASN HB2 H -3.787 -5.914 11.931 1.00 . A A . 49 ASN HB2 1 1
2 2309 1 1 49 ASN HB3 H -4.478 -4.313 12.178 1.00 . A A . 49 ASN HB3 1 1
2 2310 1 1 49 ASN HD21 H -4.823 -6.286 14.031 1.00 . A A . 49 ASN HD21 1 1
2 2311 1 1 49 ASN HD22 H -6.477 -6.786 14.052 1.00 . A A . 49 ASN HD22 1 1
2 2312 1 1 49 ASN N N -4.807 -6.423 9.566 1.00 . A A . 49 ASN N 1 1
2 2313 1 1 49 ASN ND2 N -5.705 -6.374 13.611 1.00 . A A . 49 ASN ND2 1 1
2 2314 1 1 49 ASN O O -2.499 -4.564 9.810 1.00 . A A . 49 ASN O 1 1
2 2315 1 1 49 ASN OD1 O -6.931 -5.979 11.773 1.00 . A A . 49 ASN OD1 1 1
2 2316 1 1 50 ILE C C -2.915 -0.974 9.361 1.00 . A A . 50 ILE C 1 1
2 2317 1 1 50 ILE CA C -3.082 -2.205 8.478 1.00 . A A . 50 ILE CA 1 1
2 2318 1 1 50 ILE CB C -3.492 -1.757 7.063 1.00 . A A . 50 ILE CB 1 1
2 2319 1 1 50 ILE CD1 C -4.171 -2.649 4.778 1.00 . A A . 50 ILE CD1 1 1
2 2320 1 1 50 ILE CG1 C -3.539 -2.959 6.117 1.00 . A A . 50 ILE CG1 1 1
2 2321 1 1 50 ILE CG2 C -2.526 -0.703 6.542 1.00 . A A . 50 ILE CG2 1 1
2 2322 1 1 50 ILE H H -5.011 -2.927 8.966 1.00 . A A . 50 ILE H 1 1
2 2323 1 1 50 ILE HA H -2.135 -2.720 8.411 1.00 . A A . 50 ILE HA 1 1
2 2324 1 1 50 ILE HB H -4.474 -1.313 7.120 1.00 . A A . 50 ILE HB 1 1
2 2325 1 1 50 ILE HD11 H -4.858 -1.822 4.885 1.00 . A A . 50 ILE HD11 1 1
2 2326 1 1 50 ILE HD12 H -3.401 -2.388 4.067 1.00 . A A . 50 ILE HD12 1 1
2 2327 1 1 50 ILE HD13 H -4.708 -3.518 4.424 1.00 . A A . 50 ILE HD13 1 1
2 2328 1 1 50 ILE HG12 H -2.535 -3.307 5.937 1.00 . A A . 50 ILE HG12 1 1
2 2329 1 1 50 ILE HG13 H -4.112 -3.749 6.580 1.00 . A A . 50 ILE HG13 1 1
2 2330 1 1 50 ILE HG21 H -2.544 -0.701 5.462 1.00 . A A . 50 ILE HG21 1 1
2 2331 1 1 50 ILE HG22 H -2.822 0.268 6.907 1.00 . A A . 50 ILE HG22 1 1
2 2332 1 1 50 ILE HG23 H -1.528 -0.929 6.884 1.00 . A A . 50 ILE HG23 1 1
2 2333 1 1 50 ILE N N -4.056 -3.130 9.046 1.00 . A A . 50 ILE N 1 1
2 2334 1 1 50 ILE O O -3.894 -0.347 9.764 1.00 . A A . 50 ILE O 1 1
2 2335 1 1 51 HIS C C -0.448 1.501 9.760 1.00 . A A . 51 HIS C 1 1
2 2336 1 1 51 HIS CA C -1.367 0.528 10.491 1.00 . A A . 51 HIS CA 1 1
2 2337 1 1 51 HIS CB C -0.719 0.085 11.803 1.00 . A A . 51 HIS CB 1 1
2 2338 1 1 51 HIS CD2 C -2.945 -0.760 12.834 1.00 . A A . 51 HIS CD2 1 1
2 2339 1 1 51 HIS CE1 C -2.515 -0.312 14.936 1.00 . A A . 51 HIS CE1 1 1
2 2340 1 1 51 HIS CG C -1.707 -0.212 12.889 1.00 . A A . 51 HIS CG 1 1
2 2341 1 1 51 HIS H H -0.926 -1.171 9.306 1.00 . A A . 51 HIS H 1 1
2 2342 1 1 51 HIS HA H -2.299 1.027 10.710 1.00 . A A . 51 HIS HA 1 1
2 2343 1 1 51 HIS HB2 H -0.140 -0.810 11.628 1.00 . A A . 51 HIS HB2 1 1
2 2344 1 1 51 HIS HB3 H -0.064 0.869 12.156 1.00 . A A . 51 HIS HB3 1 1
2 2345 1 1 51 HIS HD1 H -0.653 0.459 14.585 1.00 . A A . 51 HIS HD1 1 1
2 2346 1 1 51 HIS HD2 H -3.459 -1.094 11.944 1.00 . A A . 51 HIS HD2 1 1
2 2347 1 1 51 HIS HE1 H -2.611 -0.222 16.008 1.00 . A A . 51 HIS HE1 1 1
2 2348 1 1 51 HIS N N -1.665 -0.631 9.658 1.00 . A A . 51 HIS N 1 1
2 2349 1 1 51 HIS ND1 N -1.469 0.057 14.220 1.00 . A A . 51 HIS ND1 1 1
2 2350 1 1 51 HIS NE2 N -3.425 -0.810 14.119 1.00 . A A . 51 HIS NE2 1 1
2 2351 1 1 51 HIS O O 0.624 1.123 9.289 1.00 . A A . 51 HIS O 1 1
2 2352 1 1 52 VAL C C 0.517 4.758 9.997 1.00 . A A . 52 VAL C 1 1
2 2353 1 1 52 VAL CA C -0.093 3.785 8.994 1.00 . A A . 52 VAL CA 1 1
2 2354 1 1 52 VAL CB C -0.949 4.573 7.986 1.00 . A A . 52 VAL CB 1 1
2 2355 1 1 52 VAL CG1 C -0.134 5.689 7.350 1.00 . A A . 52 VAL CG1 1 1
2 2356 1 1 52 VAL CG2 C -1.513 3.642 6.924 1.00 . A A . 52 VAL CG2 1 1
2 2357 1 1 52 VAL H H -1.740 2.997 10.064 1.00 . A A . 52 VAL H 1 1
2 2358 1 1 52 VAL HA H 0.705 3.295 8.452 1.00 . A A . 52 VAL HA 1 1
2 2359 1 1 52 VAL HB H -1.775 5.020 8.519 1.00 . A A . 52 VAL HB 1 1
2 2360 1 1 52 VAL HG11 H 0.570 6.076 8.072 1.00 . A A . 52 VAL HG11 1 1
2 2361 1 1 52 VAL HG12 H 0.401 5.302 6.496 1.00 . A A . 52 VAL HG12 1 1
2 2362 1 1 52 VAL HG13 H -0.796 6.482 7.033 1.00 . A A . 52 VAL HG13 1 1
2 2363 1 1 52 VAL HG21 H -0.733 3.377 6.226 1.00 . A A . 52 VAL HG21 1 1
2 2364 1 1 52 VAL HG22 H -1.894 2.747 7.395 1.00 . A A . 52 VAL HG22 1 1
2 2365 1 1 52 VAL HG23 H -2.315 4.139 6.397 1.00 . A A . 52 VAL HG23 1 1
2 2366 1 1 52 VAL N N -0.876 2.756 9.668 1.00 . A A . 52 VAL N 1 1
2 2367 1 1 52 VAL O O -0.121 5.168 10.969 1.00 . A A . 52 VAL O 1 1
2 2368 1 1 53 PRO C C 1.956 7.489 10.545 1.00 . A A . 53 PRO C 1 1
2 2369 1 1 53 PRO CA C 2.504 6.069 10.633 1.00 . A A . 53 PRO CA 1 1
2 2370 1 1 53 PRO CB C 3.937 6.014 10.098 1.00 . A A . 53 PRO CB 1 1
2 2371 1 1 53 PRO CD C 2.601 4.690 8.623 1.00 . A A . 53 PRO CD 1 1
2 2372 1 1 53 PRO CG C 3.795 5.603 8.673 1.00 . A A . 53 PRO CG 1 1
2 2373 1 1 53 PRO HA H 2.489 5.742 11.662 1.00 . A A . 53 PRO HA 1 1
2 2374 1 1 53 PRO HB2 H 4.394 6.991 10.184 1.00 . A A . 53 PRO HB2 1 1
2 2375 1 1 53 PRO HB3 H 4.508 5.293 10.662 1.00 . A A . 53 PRO HB3 1 1
2 2376 1 1 53 PRO HD2 H 2.070 4.814 7.691 1.00 . A A . 53 PRO HD2 1 1
2 2377 1 1 53 PRO HD3 H 2.907 3.662 8.751 1.00 . A A . 53 PRO HD3 1 1
2 2378 1 1 53 PRO HG2 H 3.629 6.471 8.055 1.00 . A A . 53 PRO HG2 1 1
2 2379 1 1 53 PRO HG3 H 4.682 5.077 8.353 1.00 . A A . 53 PRO HG3 1 1
2 2380 1 1 53 PRO N N 1.781 5.138 9.761 1.00 . A A . 53 PRO N 1 1
2 2381 1 1 53 PRO O O 1.742 8.016 9.453 1.00 . A A . 53 PRO O 1 1
2 2382 1 1 54 ALA C C 2.087 10.419 10.949 1.00 . A A . 54 ALA C 1 1
2 2383 1 1 54 ALA CA C 1.212 9.465 11.755 1.00 . A A . 54 ALA CA 1 1
2 2384 1 1 54 ALA CB C 1.107 9.933 13.199 1.00 . A A . 54 ALA CB 1 1
2 2385 1 1 54 ALA H H 1.923 7.632 12.539 1.00 . A A . 54 ALA H 1 1
2 2386 1 1 54 ALA HA H 0.218 9.459 11.331 1.00 . A A . 54 ALA HA 1 1
2 2387 1 1 54 ALA HB1 H 0.067 9.969 13.490 1.00 . A A . 54 ALA HB1 1 1
2 2388 1 1 54 ALA HB2 H 1.637 9.246 13.840 1.00 . A A . 54 ALA HB2 1 1
2 2389 1 1 54 ALA HB3 H 1.540 10.919 13.289 1.00 . A A . 54 ALA HB3 1 1
2 2390 1 1 54 ALA N N 1.732 8.104 11.701 1.00 . A A . 54 ALA N 1 1
2 2391 1 1 54 ALA O O 3.208 10.092 10.558 1.00 . A A . 54 ALA O 1 1
2 2392 1 1 55 PRO C C 3.472 13.221 10.700 1.00 . A A . 55 PRO C 1 1
2 2393 1 1 55 PRO CA C 2.283 12.655 9.932 1.00 . A A . 55 PRO CA 1 1
2 2394 1 1 55 PRO CB C 1.224 13.738 9.710 1.00 . A A . 55 PRO CB 1 1
2 2395 1 1 55 PRO CD C 0.235 12.087 11.129 1.00 . A A . 55 PRO CD 1 1
2 2396 1 1 55 PRO CG C 0.261 13.561 10.834 1.00 . A A . 55 PRO CG 1 1
2 2397 1 1 55 PRO HA H 2.620 12.278 8.977 1.00 . A A . 55 PRO HA 1 1
2 2398 1 1 55 PRO HB2 H 1.691 14.712 9.740 1.00 . A A . 55 PRO HB2 1 1
2 2399 1 1 55 PRO HB3 H 0.746 13.589 8.754 1.00 . A A . 55 PRO HB3 1 1
2 2400 1 1 55 PRO HD2 H 0.096 11.916 12.186 1.00 . A A . 55 PRO HD2 1 1
2 2401 1 1 55 PRO HD3 H -0.544 11.602 10.560 1.00 . A A . 55 PRO HD3 1 1
2 2402 1 1 55 PRO HG2 H 0.601 14.110 11.699 1.00 . A A . 55 PRO HG2 1 1
2 2403 1 1 55 PRO HG3 H -0.719 13.900 10.534 1.00 . A A . 55 PRO HG3 1 1
2 2404 1 1 55 PRO N N 1.565 11.629 10.694 1.00 . A A . 55 PRO N 1 1
2 2405 1 1 55 PRO O O 4.375 13.817 10.112 1.00 . A A . 55 PRO O 1 1
2 2406 1 1 56 GLU C C 5.767 12.617 12.773 1.00 . A A . 56 GLU C 1 1
2 2407 1 1 56 GLU CA C 4.545 13.526 12.863 1.00 . A A . 56 GLU CA 1 1
2 2408 1 1 56 GLU CB C 4.076 13.626 14.316 1.00 . A A . 56 GLU CB 1 1
2 2409 1 1 56 GLU CD C 3.741 12.318 16.452 1.00 . A A . 56 GLU CD 1 1
2 2410 1 1 56 GLU CG C 3.721 12.285 14.936 1.00 . A A . 56 GLU CG 1 1
2 2411 1 1 56 GLU H H 2.717 12.551 12.426 1.00 . A A . 56 GLU H 1 1
2 2412 1 1 56 GLU HA H 4.816 14.510 12.514 1.00 . A A . 56 GLU HA 1 1
2 2413 1 1 56 GLU HB2 H 4.862 14.076 14.906 1.00 . A A . 56 GLU HB2 1 1
2 2414 1 1 56 GLU HB3 H 3.202 14.260 14.357 1.00 . A A . 56 GLU HB3 1 1
2 2415 1 1 56 GLU HG2 H 2.731 12.003 14.610 1.00 . A A . 56 GLU HG2 1 1
2 2416 1 1 56 GLU HG3 H 4.435 11.547 14.598 1.00 . A A . 56 GLU HG3 1 1
2 2417 1 1 56 GLU N N 3.466 13.033 12.016 1.00 . A A . 56 GLU N 1 1
2 2418 1 1 56 GLU O O 6.902 13.066 12.934 1.00 . A A . 56 GLU O 1 1
2 2419 1 1 56 GLU OE1 O 4.845 12.235 17.033 1.00 . A A . 56 GLU OE1 1 1
2 2420 1 1 56 GLU OE2 O 2.655 12.428 17.058 1.00 . A A . 56 GLU OE2 1 1
2 2421 1 1 57 LEU C C 7.356 10.529 11.086 1.00 . A A . 57 LEU C 1 1
2 2422 1 1 57 LEU CA C 6.606 10.362 12.404 1.00 . A A . 57 LEU CA 1 1
2 2423 1 1 57 LEU CB C 6.051 8.941 12.512 1.00 . A A . 57 LEU CB 1 1
2 2424 1 1 57 LEU CD1 C 4.634 7.265 13.725 1.00 . A A . 57 LEU CD1 1 1
2 2425 1 1 57 LEU CD2 C 6.447 8.481 14.944 1.00 . A A . 57 LEU CD2 1 1
2 2426 1 1 57 LEU CG C 5.398 8.574 13.846 1.00 . A A . 57 LEU CG 1 1
2 2427 1 1 57 LEU H H 4.600 11.038 12.398 1.00 . A A . 57 LEU H 1 1
2 2428 1 1 57 LEU HA H 7.293 10.534 13.219 1.00 . A A . 57 LEU HA 1 1
2 2429 1 1 57 LEU HB2 H 5.310 8.815 11.736 1.00 . A A . 57 LEU HB2 1 1
2 2430 1 1 57 LEU HB3 H 6.867 8.254 12.342 1.00 . A A . 57 LEU HB3 1 1
2 2431 1 1 57 LEU HD11 H 5.316 6.438 13.842 1.00 . A A . 57 LEU HD11 1 1
2 2432 1 1 57 LEU HD12 H 4.165 7.211 12.753 1.00 . A A . 57 LEU HD12 1 1
2 2433 1 1 57 LEU HD13 H 3.876 7.220 14.493 1.00 . A A . 57 LEU HD13 1 1
2 2434 1 1 57 LEU HD21 H 6.773 9.475 15.216 1.00 . A A . 57 LEU HD21 1 1
2 2435 1 1 57 LEU HD22 H 7.293 7.912 14.587 1.00 . A A . 57 LEU HD22 1 1
2 2436 1 1 57 LEU HD23 H 6.022 7.992 15.808 1.00 . A A . 57 LEU HD23 1 1
2 2437 1 1 57 LEU HG H 4.694 9.349 14.119 1.00 . A A . 57 LEU HG 1 1
2 2438 1 1 57 LEU N N 5.526 11.335 12.516 1.00 . A A . 57 LEU N 1 1
2 2439 1 1 57 LEU O O 8.520 10.149 10.972 1.00 . A A . 57 LEU O 1 1
2 2440 1 1 58 GLN C C 7.919 10.036 8.258 1.00 . A A . 58 GLN C 1 1
2 2441 1 1 58 GLN CA C 7.282 11.319 8.785 1.00 . A A . 58 GLN CA 1 1
2 2442 1 1 58 GLN CB C 8.331 12.429 8.862 1.00 . A A . 58 GLN CB 1 1
2 2443 1 1 58 GLN CD C 8.717 14.909 9.151 1.00 . A A . 58 GLN CD 1 1
2 2444 1 1 58 GLN CG C 7.794 13.737 9.419 1.00 . A A . 58 GLN CG 1 1
2 2445 1 1 58 GLN H H 5.753 11.381 10.247 1.00 . A A . 58 GLN H 1 1
2 2446 1 1 58 GLN HA H 6.499 11.622 8.107 1.00 . A A . 58 GLN HA 1 1
2 2447 1 1 58 GLN HB2 H 9.142 12.099 9.495 1.00 . A A . 58 GLN HB2 1 1
2 2448 1 1 58 GLN HB3 H 8.714 12.615 7.869 1.00 . A A . 58 GLN HB3 1 1
2 2449 1 1 58 GLN HE21 H 8.500 15.540 11.024 1.00 . A A . 58 GLN HE21 1 1
2 2450 1 1 58 GLN HE22 H 9.532 16.498 10.023 1.00 . A A . 58 GLN HE22 1 1
2 2451 1 1 58 GLN HG2 H 6.837 13.942 8.962 1.00 . A A . 58 GLN HG2 1 1
2 2452 1 1 58 GLN HG3 H 7.667 13.634 10.486 1.00 . A A . 58 GLN HG3 1 1
2 2453 1 1 58 GLN N N 6.679 11.100 10.094 1.00 . A A . 58 GLN N 1 1
2 2454 1 1 58 GLN NE2 N 8.938 15.733 10.168 1.00 . A A . 58 GLN NE2 1 1
2 2455 1 1 58 GLN O O 9.091 10.023 7.884 1.00 . A A . 58 GLN O 1 1
2 2456 1 1 58 GLN OE1 O 9.227 15.072 8.042 1.00 . A A . 58 GLN OE1 1 1
2 2457 1 1 59 SER C C 6.792 7.176 6.581 1.00 . A A . 59 SER C 1 1
2 2458 1 1 59 SER CA C 7.627 7.672 7.757 1.00 . A A . 59 SER CA 1 1
2 2459 1 1 59 SER CB C 7.598 6.643 8.888 1.00 . A A . 59 SER CB 1 1
2 2460 1 1 59 SER H H 6.212 9.036 8.546 1.00 . A A . 59 SER H 1 1
2 2461 1 1 59 SER HA H 8.646 7.806 7.429 1.00 . A A . 59 SER HA 1 1
2 2462 1 1 59 SER HB2 H 7.771 7.140 9.830 1.00 . A A . 59 SER HB2 1 1
2 2463 1 1 59 SER HB3 H 6.632 6.160 8.907 1.00 . A A . 59 SER HB3 1 1
2 2464 1 1 59 SER HG H 8.190 4.787 8.673 1.00 . A A . 59 SER HG 1 1
2 2465 1 1 59 SER N N 7.139 8.961 8.234 1.00 . A A . 59 SER N 1 1
2 2466 1 1 59 SER O O 5.580 7.385 6.534 1.00 . A A . 59 SER O 1 1
2 2467 1 1 59 SER OG O 8.598 5.655 8.703 1.00 . A A . 59 SER OG 1 1
2 2468 1 1 60 ASP C C 6.668 4.469 4.524 1.00 . A A . 60 ASP C 1 1
2 2469 1 1 60 ASP CA C 6.770 5.990 4.455 1.00 . A A . 60 ASP CA 1 1
2 2470 1 1 60 ASP CB C 7.508 6.408 3.184 1.00 . A A . 60 ASP CB 1 1
2 2471 1 1 60 ASP CG C 8.996 6.591 3.411 1.00 . A A . 60 ASP CG 1 1
2 2472 1 1 60 ASP H H 8.417 6.382 5.727 1.00 . A A . 60 ASP H 1 1
2 2473 1 1 60 ASP HA H 5.773 6.404 4.435 1.00 . A A . 60 ASP HA 1 1
2 2474 1 1 60 ASP HB2 H 7.369 5.647 2.428 1.00 . A A . 60 ASP HB2 1 1
2 2475 1 1 60 ASP HB3 H 7.099 7.341 2.828 1.00 . A A . 60 ASP HB3 1 1
2 2476 1 1 60 ASP N N 7.450 6.517 5.633 1.00 . A A . 60 ASP N 1 1
2 2477 1 1 60 ASP O O 6.326 3.816 3.537 1.00 . A A . 60 ASP O 1 1
2 2478 1 1 60 ASP OD1 O 9.665 5.606 3.786 1.00 . A A . 60 ASP OD1 1 1
2 2479 1 1 60 ASP OD2 O 9.490 7.720 3.214 1.00 . A A . 60 ASP OD2 1 1
2 2480 1 1 61 ILE C C 5.651 2.069 6.653 1.00 . A A . 61 ILE C 1 1
2 2481 1 1 61 ILE CA C 6.908 2.470 5.888 1.00 . A A . 61 ILE CA 1 1
2 2482 1 1 61 ILE CB C 8.145 1.954 6.649 1.00 . A A . 61 ILE CB 1 1
2 2483 1 1 61 ILE CD1 C 9.760 2.463 4.750 1.00 . A A . 61 ILE CD1 1 1
2 2484 1 1 61 ILE CG1 C 9.398 2.706 6.198 1.00 . A A . 61 ILE CG1 1 1
2 2485 1 1 61 ILE CG2 C 8.312 0.457 6.435 1.00 . A A . 61 ILE CG2 1 1
2 2486 1 1 61 ILE H H 7.232 4.486 6.441 1.00 . A A . 61 ILE H 1 1
2 2487 1 1 61 ILE HA H 6.889 2.002 4.915 1.00 . A A . 61 ILE HA 1 1
2 2488 1 1 61 ILE HB H 7.989 2.127 7.703 1.00 . A A . 61 ILE HB 1 1
2 2489 1 1 61 ILE HD11 H 10.831 2.362 4.657 1.00 . A A . 61 ILE HD11 1 1
2 2490 1 1 61 ILE HD12 H 9.281 1.559 4.405 1.00 . A A . 61 ILE HD12 1 1
2 2491 1 1 61 ILE HD13 H 9.426 3.298 4.150 1.00 . A A . 61 ILE HD13 1 1
2 2492 1 1 61 ILE HG12 H 9.241 3.764 6.327 1.00 . A A . 61 ILE HG12 1 1
2 2493 1 1 61 ILE HG13 H 10.234 2.393 6.807 1.00 . A A . 61 ILE HG13 1 1
2 2494 1 1 61 ILE HG21 H 7.697 -0.078 7.143 1.00 . A A . 61 ILE HG21 1 1
2 2495 1 1 61 ILE HG22 H 8.008 0.201 5.431 1.00 . A A . 61 ILE HG22 1 1
2 2496 1 1 61 ILE HG23 H 9.347 0.187 6.579 1.00 . A A . 61 ILE HG23 1 1
2 2497 1 1 61 ILE N N 6.967 3.913 5.692 1.00 . A A . 61 ILE N 1 1
2 2498 1 1 61 ILE O O 5.531 2.330 7.850 1.00 . A A . 61 ILE O 1 1
2 2499 1 1 62 ILE C C 3.614 -0.404 7.164 1.00 . A A . 62 ILE C 1 1
2 2500 1 1 62 ILE CA C 3.471 0.991 6.567 1.00 . A A . 62 ILE CA 1 1
2 2501 1 1 62 ILE CB C 2.315 0.987 5.550 1.00 . A A . 62 ILE CB 1 1
2 2502 1 1 62 ILE CD1 C 0.939 2.511 4.047 1.00 . A A . 62 ILE CD1 1 1
2 2503 1 1 62 ILE CG1 C 1.893 2.419 5.216 1.00 . A A . 62 ILE CG1 1 1
2 2504 1 1 62 ILE CG2 C 1.135 0.194 6.094 1.00 . A A . 62 ILE CG2 1 1
2 2505 1 1 62 ILE H H 4.873 1.252 5.003 1.00 . A A . 62 ILE H 1 1
2 2506 1 1 62 ILE HA H 3.226 1.686 7.357 1.00 . A A . 62 ILE HA 1 1
2 2507 1 1 62 ILE HB H 2.659 0.501 4.649 1.00 . A A . 62 ILE HB 1 1
2 2508 1 1 62 ILE HD11 H 1.297 3.253 3.348 1.00 . A A . 62 ILE HD11 1 1
2 2509 1 1 62 ILE HD12 H 0.876 1.552 3.555 1.00 . A A . 62 ILE HD12 1 1
2 2510 1 1 62 ILE HD13 H -0.041 2.797 4.403 1.00 . A A . 62 ILE HD13 1 1
2 2511 1 1 62 ILE HG12 H 1.407 2.854 6.076 1.00 . A A . 62 ILE HG12 1 1
2 2512 1 1 62 ILE HG13 H 2.772 2.998 4.975 1.00 . A A . 62 ILE HG13 1 1
2 2513 1 1 62 ILE HG21 H 1.086 0.312 7.166 1.00 . A A . 62 ILE HG21 1 1
2 2514 1 1 62 ILE HG22 H 0.221 0.560 5.650 1.00 . A A . 62 ILE HG22 1 1
2 2515 1 1 62 ILE HG23 H 1.261 -0.850 5.852 1.00 . A A . 62 ILE HG23 1 1
2 2516 1 1 62 ILE N N 4.718 1.432 5.953 1.00 . A A . 62 ILE N 1 1
2 2517 1 1 62 ILE O O 4.259 -1.276 6.582 1.00 . A A . 62 ILE O 1 1
2 2518 1 1 63 ALA C C 1.746 -2.652 8.860 1.00 . A A . 63 ALA C 1 1
2 2519 1 1 63 ALA CA C 3.065 -1.900 9.002 1.00 . A A . 63 ALA CA 1 1
2 2520 1 1 63 ALA CB C 3.411 -1.713 10.472 1.00 . A A . 63 ALA CB 1 1
2 2521 1 1 63 ALA H H 2.509 0.126 8.743 1.00 . A A . 63 ALA H 1 1
2 2522 1 1 63 ALA HA H 3.851 -2.482 8.544 1.00 . A A . 63 ALA HA 1 1
2 2523 1 1 63 ALA HB1 H 2.885 -0.852 10.859 1.00 . A A . 63 ALA HB1 1 1
2 2524 1 1 63 ALA HB2 H 3.117 -2.593 11.026 1.00 . A A . 63 ALA HB2 1 1
2 2525 1 1 63 ALA HB3 H 4.475 -1.560 10.575 1.00 . A A . 63 ALA HB3 1 1
2 2526 1 1 63 ALA N N 3.008 -0.609 8.328 1.00 . A A . 63 ALA N 1 1
2 2527 1 1 63 ALA O O 0.677 -2.110 9.142 1.00 . A A . 63 ALA O 1 1
2 2528 1 1 64 ILE C C 0.710 -5.985 9.101 1.00 . A A . 64 ILE C 1 1
2 2529 1 1 64 ILE CA C 0.641 -4.729 8.239 1.00 . A A . 64 ILE CA 1 1
2 2530 1 1 64 ILE CB C 0.460 -5.140 6.766 1.00 . A A . 64 ILE CB 1 1
2 2531 1 1 64 ILE CD1 C 0.452 -4.221 4.393 1.00 . A A . 64 ILE CD1 1 1
2 2532 1 1 64 ILE CG1 C 0.410 -3.900 5.870 1.00 . A A . 64 ILE CG1 1 1
2 2533 1 1 64 ILE CG2 C -0.804 -5.971 6.600 1.00 . A A . 64 ILE CG2 1 1
2 2534 1 1 64 ILE H H 2.709 -4.279 8.211 1.00 . A A . 64 ILE H 1 1
2 2535 1 1 64 ILE HA H -0.218 -4.147 8.539 1.00 . A A . 64 ILE HA 1 1
2 2536 1 1 64 ILE HB H 1.303 -5.749 6.479 1.00 . A A . 64 ILE HB 1 1
2 2537 1 1 64 ILE HD11 H 1.073 -3.497 3.885 1.00 . A A . 64 ILE HD11 1 1
2 2538 1 1 64 ILE HD12 H 0.861 -5.210 4.249 1.00 . A A . 64 ILE HD12 1 1
2 2539 1 1 64 ILE HD13 H -0.549 -4.183 3.987 1.00 . A A . 64 ILE HD13 1 1
2 2540 1 1 64 ILE HG12 H -0.502 -3.359 6.066 1.00 . A A . 64 ILE HG12 1 1
2 2541 1 1 64 ILE HG13 H 1.255 -3.268 6.098 1.00 . A A . 64 ILE HG13 1 1
2 2542 1 1 64 ILE HG21 H -0.879 -6.312 5.578 1.00 . A A . 64 ILE HG21 1 1
2 2543 1 1 64 ILE HG22 H -0.762 -6.825 7.261 1.00 . A A . 64 ILE HG22 1 1
2 2544 1 1 64 ILE HG23 H -1.666 -5.370 6.844 1.00 . A A . 64 ILE HG23 1 1
2 2545 1 1 64 ILE N N 1.829 -3.904 8.419 1.00 . A A . 64 ILE N 1 1
2 2546 1 1 64 ILE O O 1.614 -6.807 8.950 1.00 . A A . 64 ILE O 1 1
2 2547 1 1 65 THR C C -1.239 -8.358 10.344 1.00 . A A . 65 THR C 1 1
2 2548 1 1 65 THR CA C -0.303 -7.286 10.892 1.00 . A A . 65 THR CA 1 1
2 2549 1 1 65 THR CB C -0.769 -6.889 12.306 1.00 . A A . 65 THR CB 1 1
2 2550 1 1 65 THR CG2 C -0.721 -8.084 13.246 1.00 . A A . 65 THR CG2 1 1
2 2551 1 1 65 THR H H -0.947 -5.440 10.078 1.00 . A A . 65 THR H 1 1
2 2552 1 1 65 THR HA H 0.694 -7.693 10.964 1.00 . A A . 65 THR HA 1 1
2 2553 1 1 65 THR HB H -1.788 -6.536 12.248 1.00 . A A . 65 THR HB 1 1
2 2554 1 1 65 THR HG1 H 0.958 -5.954 12.495 1.00 . A A . 65 THR HG1 1 1
2 2555 1 1 65 THR HG21 H -1.468 -7.967 14.016 1.00 . A A . 65 THR HG21 1 1
2 2556 1 1 65 THR HG22 H 0.258 -8.147 13.699 1.00 . A A . 65 THR HG22 1 1
2 2557 1 1 65 THR HG23 H -0.918 -8.988 12.689 1.00 . A A . 65 THR HG23 1 1
2 2558 1 1 65 THR N N -0.253 -6.129 10.006 1.00 . A A . 65 THR N 1 1
2 2559 1 1 65 THR O O -2.337 -8.059 9.878 1.00 . A A . 65 THR O 1 1
2 2560 1 1 65 THR OG1 O 0.061 -5.840 12.818 1.00 . A A . 65 THR OG1 1 1
2 2561 1 1 66 GLY C C -0.795 -11.970 9.686 1.00 . A A . 66 GLY C 1 1
2 2562 1 1 66 GLY CA C -1.605 -10.708 9.911 1.00 . A A . 66 GLY CA 1 1
2 2563 1 1 66 GLY H H 0.090 -9.789 10.787 1.00 . A A . 66 GLY H 1 1
2 2564 1 1 66 GLY HA2 H -2.385 -10.917 10.628 1.00 . A A . 66 GLY HA2 1 1
2 2565 1 1 66 GLY HA3 H -2.059 -10.414 8.976 1.00 . A A . 66 GLY HA3 1 1
2 2566 1 1 66 GLY N N -0.795 -9.610 10.405 1.00 . A A . 66 GLY N 1 1
2 2567 1 1 66 GLY O O 0.431 -11.957 9.794 1.00 . A A . 66 GLY O 1 1
2 2568 1 1 67 LEU C C 0.045 -14.278 7.880 1.00 . A A . 67 LEU C 1 1
2 2569 1 1 67 LEU CA C -0.821 -14.340 9.134 1.00 . A A . 67 LEU CA 1 1
2 2570 1 1 67 LEU CB C -1.856 -15.457 8.998 1.00 . A A . 67 LEU CB 1 1
2 2571 1 1 67 LEU CD1 C -3.699 -16.847 9.976 1.00 . A A . 67 LEU CD1 1 1
2 2572 1 1 67 LEU CD2 C -1.613 -16.435 11.294 1.00 . A A . 67 LEU CD2 1 1
2 2573 1 1 67 LEU CG C -2.589 -15.853 10.281 1.00 . A A . 67 LEU CG 1 1
2 2574 1 1 67 LEU H H -2.458 -13.011 9.302 1.00 . A A . 67 LEU H 1 1
2 2575 1 1 67 LEU HA H -0.187 -14.549 9.983 1.00 . A A . 67 LEU HA 1 1
2 2576 1 1 67 LEU HB2 H -2.596 -15.137 8.281 1.00 . A A . 67 LEU HB2 1 1
2 2577 1 1 67 LEU HB3 H -1.349 -16.334 8.622 1.00 . A A . 67 LEU HB3 1 1
2 2578 1 1 67 LEU HD11 H -4.377 -16.897 10.815 1.00 . A A . 67 LEU HD11 1 1
2 2579 1 1 67 LEU HD12 H -3.271 -17.822 9.800 1.00 . A A . 67 LEU HD12 1 1
2 2580 1 1 67 LEU HD13 H -4.237 -16.526 9.096 1.00 . A A . 67 LEU HD13 1 1
2 2581 1 1 67 LEU HD21 H -0.829 -15.719 11.489 1.00 . A A . 67 LEU HD21 1 1
2 2582 1 1 67 LEU HD22 H -1.181 -17.343 10.897 1.00 . A A . 67 LEU HD22 1 1
2 2583 1 1 67 LEU HD23 H -2.138 -16.656 12.212 1.00 . A A . 67 LEU HD23 1 1
2 2584 1 1 67 LEU HG H -3.040 -14.973 10.716 1.00 . A A . 67 LEU HG 1 1
2 2585 1 1 67 LEU N N -1.483 -13.063 9.374 1.00 . A A . 67 LEU N 1 1
2 2586 1 1 67 LEU O O -0.338 -13.674 6.878 1.00 . A A . 67 LEU O 1 1
2 2587 1 1 68 ALA C C 1.371 -15.014 5.488 1.00 . A A . 68 ALA C 1 1
2 2588 1 1 68 ALA CA C 2.130 -14.929 6.807 1.00 . A A . 68 ALA CA 1 1
2 2589 1 1 68 ALA CB C 3.102 -16.093 6.936 1.00 . A A . 68 ALA CB 1 1
2 2590 1 1 68 ALA H H 1.463 -15.373 8.766 1.00 . A A . 68 ALA H 1 1
2 2591 1 1 68 ALA HA H 2.702 -14.012 6.825 1.00 . A A . 68 ALA HA 1 1
2 2592 1 1 68 ALA HB1 H 2.550 -17.003 7.120 1.00 . A A . 68 ALA HB1 1 1
2 2593 1 1 68 ALA HB2 H 3.667 -16.193 6.021 1.00 . A A . 68 ALA HB2 1 1
2 2594 1 1 68 ALA HB3 H 3.777 -15.909 7.758 1.00 . A A . 68 ALA HB3 1 1
2 2595 1 1 68 ALA N N 1.213 -14.909 7.940 1.00 . A A . 68 ALA N 1 1
2 2596 1 1 68 ALA O O 1.723 -14.347 4.515 1.00 . A A . 68 ALA O 1 1
2 2597 1 1 69 ALA C C -1.216 -14.722 3.908 1.00 . A A . 69 ALA C 1 1
2 2598 1 1 69 ALA CA C -0.479 -16.009 4.261 1.00 . A A . 69 ALA CA 1 1
2 2599 1 1 69 ALA CB C -1.468 -17.151 4.449 1.00 . A A . 69 ALA CB 1 1
2 2600 1 1 69 ALA H H 0.100 -16.343 6.269 1.00 . A A . 69 ALA H 1 1
2 2601 1 1 69 ALA HA H 0.182 -16.269 3.447 1.00 . A A . 69 ALA HA 1 1
2 2602 1 1 69 ALA HB1 H -2.445 -16.746 4.668 1.00 . A A . 69 ALA HB1 1 1
2 2603 1 1 69 ALA HB2 H -1.516 -17.738 3.544 1.00 . A A . 69 ALA HB2 1 1
2 2604 1 1 69 ALA HB3 H -1.145 -17.776 5.268 1.00 . A A . 69 ALA HB3 1 1
2 2605 1 1 69 ALA N N 0.330 -15.839 5.462 1.00 . A A . 69 ALA N 1 1
2 2606 1 1 69 ALA O O -1.119 -14.229 2.785 1.00 . A A . 69 ALA O 1 1
2 2607 1 1 70 ASN C C -1.780 -11.807 4.270 1.00 . A A . 70 ASN C 1 1
2 2608 1 1 70 ASN CA C -2.707 -12.953 4.663 1.00 . A A . 70 ASN CA 1 1
2 2609 1 1 70 ASN CB C -3.484 -12.583 5.929 1.00 . A A . 70 ASN CB 1 1
2 2610 1 1 70 ASN CG C -4.279 -13.751 6.481 1.00 . A A . 70 ASN CG 1 1
2 2611 1 1 70 ASN H H -1.990 -14.623 5.748 1.00 . A A . 70 ASN H 1 1
2 2612 1 1 70 ASN HA H -3.407 -13.127 3.860 1.00 . A A . 70 ASN HA 1 1
2 2613 1 1 70 ASN HB2 H -2.789 -12.255 6.688 1.00 . A A . 70 ASN HB2 1 1
2 2614 1 1 70 ASN HB3 H -4.169 -11.780 5.703 1.00 . A A . 70 ASN HB3 1 1
2 2615 1 1 70 ASN HD21 H -4.740 -12.701 8.105 1.00 . A A . 70 ASN HD21 1 1
2 2616 1 1 70 ASN HD22 H -5.376 -14.306 8.042 1.00 . A A . 70 ASN HD22 1 1
2 2617 1 1 70 ASN N N -1.952 -14.183 4.873 1.00 . A A . 70 ASN N 1 1
2 2618 1 1 70 ASN ND2 N -4.857 -13.568 7.662 1.00 . A A . 70 ASN ND2 1 1
2 2619 1 1 70 ASN O O -2.060 -11.062 3.329 1.00 . A A . 70 ASN O 1 1
2 2620 1 1 70 ASN OD1 O -4.371 -14.806 5.853 1.00 . A A . 70 ASN OD1 1 1
2 2621 1 1 71 LEU C C 0.641 -10.566 3.238 1.00 . A A . 71 LEU C 1 1
2 2622 1 1 71 LEU CA C 0.295 -10.617 4.722 1.00 . A A . 71 LEU CA 1 1
2 2623 1 1 71 LEU CB C 1.565 -10.839 5.547 1.00 . A A . 71 LEU CB 1 1
2 2624 1 1 71 LEU CD1 C 2.652 -11.451 7.719 1.00 . A A . 71 LEU CD1 1 1
2 2625 1 1 71 LEU CD2 C 0.908 -9.660 7.660 1.00 . A A . 71 LEU CD2 1 1
2 2626 1 1 71 LEU CG C 1.369 -10.979 7.056 1.00 . A A . 71 LEU CG 1 1
2 2627 1 1 71 LEU H H -0.506 -12.295 5.732 1.00 . A A . 71 LEU H 1 1
2 2628 1 1 71 LEU HA H -0.150 -9.676 5.007 1.00 . A A . 71 LEU HA 1 1
2 2629 1 1 71 LEU HB2 H 2.038 -11.740 5.189 1.00 . A A . 71 LEU HB2 1 1
2 2630 1 1 71 LEU HB3 H 2.221 -9.997 5.374 1.00 . A A . 71 LEU HB3 1 1
2 2631 1 1 71 LEU HD11 H 3.457 -11.435 7.000 1.00 . A A . 71 LEU HD11 1 1
2 2632 1 1 71 LEU HD12 H 2.519 -12.458 8.087 1.00 . A A . 71 LEU HD12 1 1
2 2633 1 1 71 LEU HD13 H 2.893 -10.797 8.544 1.00 . A A . 71 LEU HD13 1 1
2 2634 1 1 71 LEU HD21 H 1.233 -8.844 7.030 1.00 . A A . 71 LEU HD21 1 1
2 2635 1 1 71 LEU HD22 H 1.336 -9.546 8.645 1.00 . A A . 71 LEU HD22 1 1
2 2636 1 1 71 LEU HD23 H -0.169 -9.653 7.731 1.00 . A A . 71 LEU HD23 1 1
2 2637 1 1 71 LEU HG H 0.603 -11.719 7.246 1.00 . A A . 71 LEU HG 1 1
2 2638 1 1 71 LEU N N -0.675 -11.672 4.995 1.00 . A A . 71 LEU N 1 1
2 2639 1 1 71 LEU O O 0.727 -9.490 2.646 1.00 . A A . 71 LEU O 1 1
2 2640 1 1 72 ASP C C 0.065 -11.221 0.366 1.00 . A A . 72 ASP C 1 1
2 2641 1 1 72 ASP CA C 1.170 -11.827 1.224 1.00 . A A . 72 ASP CA 1 1
2 2642 1 1 72 ASP CB C 1.402 -13.285 0.825 1.00 . A A . 72 ASP CB 1 1
2 2643 1 1 72 ASP CG C 2.847 -13.709 0.992 1.00 . A A . 72 ASP CG 1 1
2 2644 1 1 72 ASP H H 0.754 -12.561 3.166 1.00 . A A . 72 ASP H 1 1
2 2645 1 1 72 ASP HA H 2.081 -11.270 1.061 1.00 . A A . 72 ASP HA 1 1
2 2646 1 1 72 ASP HB2 H 0.785 -13.923 1.441 1.00 . A A . 72 ASP HB2 1 1
2 2647 1 1 72 ASP HB3 H 1.125 -13.416 -0.211 1.00 . A A . 72 ASP HB3 1 1
2 2648 1 1 72 ASP N N 0.837 -11.737 2.641 1.00 . A A . 72 ASP N 1 1
2 2649 1 1 72 ASP O O 0.311 -10.320 -0.436 1.00 . A A . 72 ASP O 1 1
2 2650 1 1 72 ASP OD1 O 3.239 -14.048 2.129 1.00 . A A . 72 ASP OD1 1 1
2 2651 1 1 72 ASP OD2 O 3.588 -13.703 -0.013 1.00 . A A . 72 ASP OD2 1 1
2 2652 1 1 73 ARG C C -2.502 -9.736 0.009 1.00 . A A . 73 ARG C 1 1
2 2653 1 1 73 ARG CA C -2.297 -11.231 -0.221 1.00 . A A . 73 ARG CA 1 1
2 2654 1 1 73 ARG CB C -3.563 -11.995 0.171 1.00 . A A . 73 ARG CB 1 1
2 2655 1 1 73 ARG CD C -4.497 -14.319 0.387 1.00 . A A . 73 ARG CD 1 1
2 2656 1 1 73 ARG CG C -3.297 -13.418 0.635 1.00 . A A . 73 ARG CG 1 1
2 2657 1 1 73 ARG CZ C -5.056 -16.695 0.672 1.00 . A A . 73 ARG CZ 1 1
2 2658 1 1 73 ARG H H -1.288 -12.439 1.194 1.00 . A A . 73 ARG H 1 1
2 2659 1 1 73 ARG HA H -2.096 -11.398 -1.268 1.00 . A A . 73 ARG HA 1 1
2 2660 1 1 73 ARG HB2 H -4.056 -11.466 0.973 1.00 . A A . 73 ARG HB2 1 1
2 2661 1 1 73 ARG HB3 H -4.223 -12.035 -0.682 1.00 . A A . 73 ARG HB3 1 1
2 2662 1 1 73 ARG HD2 H -5.265 -14.079 1.106 1.00 . A A . 73 ARG HD2 1 1
2 2663 1 1 73 ARG HD3 H -4.868 -14.135 -0.612 1.00 . A A . 73 ARG HD3 1 1
2 2664 1 1 73 ARG HE H -3.206 -15.975 0.474 1.00 . A A . 73 ARG HE 1 1
2 2665 1 1 73 ARG HG2 H -2.449 -13.810 0.093 1.00 . A A . 73 ARG HG2 1 1
2 2666 1 1 73 ARG HG3 H -3.078 -13.407 1.692 1.00 . A A . 73 ARG HG3 1 1
2 2667 1 1 73 ARG HH11 H -6.643 -15.446 0.646 1.00 . A A . 73 ARG HH11 1 1
2 2668 1 1 73 ARG HH12 H -7.023 -17.124 0.847 1.00 . A A . 73 ARG HH12 1 1
2 2669 1 1 73 ARG HH21 H -3.695 -18.188 0.739 1.00 . A A . 73 ARG HH21 1 1
2 2670 1 1 73 ARG HH22 H -5.346 -18.683 0.900 1.00 . A A . 73 ARG HH22 1 1
2 2671 1 1 73 ARG N N -1.154 -11.722 0.540 1.00 . A A . 73 ARG N 1 1
2 2672 1 1 73 ARG NE N -4.154 -15.733 0.512 1.00 . A A . 73 ARG NE 1 1
2 2673 1 1 73 ARG NH1 N -6.347 -16.397 0.727 1.00 . A A . 73 ARG NH1 1 1
2 2674 1 1 73 ARG NH2 N -4.667 -17.959 0.780 1.00 . A A . 73 ARG NH2 1 1
2 2675 1 1 73 ARG O O -2.505 -8.948 -0.937 1.00 . A A . 73 ARG O 1 1
2 2676 1 1 74 ALA C C -1.747 -7.082 1.083 1.00 . A A . 74 ALA C 1 1
2 2677 1 1 74 ALA CA C -2.875 -7.955 1.624 1.00 . A A . 74 ALA CA 1 1
2 2678 1 1 74 ALA CB C -2.985 -7.801 3.133 1.00 . A A . 74 ALA CB 1 1
2 2679 1 1 74 ALA H H -2.659 -10.029 1.980 1.00 . A A . 74 ALA H 1 1
2 2680 1 1 74 ALA HA H -3.808 -7.631 1.185 1.00 . A A . 74 ALA HA 1 1
2 2681 1 1 74 ALA HB1 H -3.236 -8.756 3.573 1.00 . A A . 74 ALA HB1 1 1
2 2682 1 1 74 ALA HB2 H -2.041 -7.460 3.530 1.00 . A A . 74 ALA HB2 1 1
2 2683 1 1 74 ALA HB3 H -3.757 -7.084 3.367 1.00 . A A . 74 ALA HB3 1 1
2 2684 1 1 74 ALA N N -2.671 -9.354 1.271 1.00 . A A . 74 ALA N 1 1
2 2685 1 1 74 ALA O O -1.980 -6.167 0.293 1.00 . A A . 74 ALA O 1 1
2 2686 1 1 75 LYS C C 0.599 -6.379 -0.434 1.00 . A A . 75 LYS C 1 1
2 2687 1 1 75 LYS CA C 0.642 -6.614 1.072 1.00 . A A . 75 LYS CA 1 1
2 2688 1 1 75 LYS CB C 1.928 -7.354 1.449 1.00 . A A . 75 LYS CB 1 1
2 2689 1 1 75 LYS CD C 4.440 -7.366 1.455 1.00 . A A . 75 LYS CD 1 1
2 2690 1 1 75 LYS CE C 5.614 -6.850 0.637 1.00 . A A . 75 LYS CE 1 1
2 2691 1 1 75 LYS CG C 3.189 -6.538 1.216 1.00 . A A . 75 LYS CG 1 1
2 2692 1 1 75 LYS H H -0.401 -8.113 2.142 1.00 . A A . 75 LYS H 1 1
2 2693 1 1 75 LYS HA H 0.626 -5.659 1.574 1.00 . A A . 75 LYS HA 1 1
2 2694 1 1 75 LYS HB2 H 1.884 -7.620 2.493 1.00 . A A . 75 LYS HB2 1 1
2 2695 1 1 75 LYS HB3 H 1.995 -8.257 0.858 1.00 . A A . 75 LYS HB3 1 1
2 2696 1 1 75 LYS HD2 H 4.698 -7.321 2.502 1.00 . A A . 75 LYS HD2 1 1
2 2697 1 1 75 LYS HD3 H 4.241 -8.392 1.175 1.00 . A A . 75 LYS HD3 1 1
2 2698 1 1 75 LYS HE2 H 5.490 -7.167 -0.387 1.00 . A A . 75 LYS HE2 1 1
2 2699 1 1 75 LYS HE3 H 5.620 -5.770 0.681 1.00 . A A . 75 LYS HE3 1 1
2 2700 1 1 75 LYS HG2 H 3.194 -6.183 0.196 1.00 . A A . 75 LYS HG2 1 1
2 2701 1 1 75 LYS HG3 H 3.191 -5.696 1.893 1.00 . A A . 75 LYS HG3 1 1
2 2702 1 1 75 LYS HZ1 H 7.506 -6.573 1.478 1.00 . A A . 75 LYS HZ1 1 1
2 2703 1 1 75 LYS HZ2 H 7.422 -7.868 0.395 1.00 . A A . 75 LYS HZ2 1 1
2 2704 1 1 75 LYS HZ3 H 6.754 -8.016 1.942 1.00 . A A . 75 LYS HZ3 1 1
2 2705 1 1 75 LYS N N -0.524 -7.372 1.513 1.00 . A A . 75 LYS N 1 1
2 2706 1 1 75 LYS NZ N 6.915 -7.363 1.149 1.00 . A A . 75 LYS NZ 1 1
2 2707 1 1 75 LYS O O 0.862 -5.273 -0.907 1.00 . A A . 75 LYS O 1 1
2 2708 1 1 76 ALA C C -0.820 -6.269 -3.062 1.00 . A A . 76 ALA C 1 1
2 2709 1 1 76 ALA CA C 0.187 -7.331 -2.635 1.00 . A A . 76 ALA CA 1 1
2 2710 1 1 76 ALA CB C -0.182 -8.681 -3.232 1.00 . A A . 76 ALA CB 1 1
2 2711 1 1 76 ALA H H 0.069 -8.281 -0.748 1.00 . A A . 76 ALA H 1 1
2 2712 1 1 76 ALA HA H 1.164 -7.055 -3.006 1.00 . A A . 76 ALA HA 1 1
2 2713 1 1 76 ALA HB1 H -0.923 -8.541 -4.006 1.00 . A A . 76 ALA HB1 1 1
2 2714 1 1 76 ALA HB2 H 0.700 -9.139 -3.656 1.00 . A A . 76 ALA HB2 1 1
2 2715 1 1 76 ALA HB3 H -0.583 -9.319 -2.459 1.00 . A A . 76 ALA HB3 1 1
2 2716 1 1 76 ALA N N 0.267 -7.425 -1.183 1.00 . A A . 76 ALA N 1 1
2 2717 1 1 76 ALA O O -0.580 -5.513 -4.002 1.00 . A A . 76 ALA O 1 1
2 2718 1 1 77 GLY C C -2.501 -3.817 -2.510 1.00 . A A . 77 GLY C 1 1
2 2719 1 1 77 GLY CA C -2.978 -5.245 -2.686 1.00 . A A . 77 GLY CA 1 1
2 2720 1 1 77 GLY H H -2.088 -6.846 -1.624 1.00 . A A . 77 GLY H 1 1
2 2721 1 1 77 GLY HA2 H -3.284 -5.388 -3.712 1.00 . A A . 77 GLY HA2 1 1
2 2722 1 1 77 GLY HA3 H -3.829 -5.409 -2.041 1.00 . A A . 77 GLY HA3 1 1
2 2723 1 1 77 GLY N N -1.951 -6.218 -2.363 1.00 . A A . 77 GLY N 1 1
2 2724 1 1 77 GLY O O -2.817 -2.944 -3.319 1.00 . A A . 77 GLY O 1 1
2 2725 1 1 78 LEU C C -0.169 -1.839 -2.200 1.00 . A A . 78 LEU C 1 1
2 2726 1 1 78 LEU CA C -1.217 -2.243 -1.167 1.00 . A A . 78 LEU CA 1 1
2 2727 1 1 78 LEU CB C -0.611 -2.197 0.236 1.00 . A A . 78 LEU CB 1 1
2 2728 1 1 78 LEU CD1 C -1.698 -0.092 1.053 1.00 . A A . 78 LEU CD1 1 1
2 2729 1 1 78 LEU CD2 C 0.419 -0.895 2.115 1.00 . A A . 78 LEU CD2 1 1
2 2730 1 1 78 LEU CG C -0.375 -0.804 0.820 1.00 . A A . 78 LEU CG 1 1
2 2731 1 1 78 LEU H H -1.520 -4.312 -0.841 1.00 . A A . 78 LEU H 1 1
2 2732 1 1 78 LEU HA H -2.041 -1.548 -1.218 1.00 . A A . 78 LEU HA 1 1
2 2733 1 1 78 LEU HB2 H -1.276 -2.726 0.901 1.00 . A A . 78 LEU HB2 1 1
2 2734 1 1 78 LEU HB3 H 0.341 -2.709 0.201 1.00 . A A . 78 LEU HB3 1 1
2 2735 1 1 78 LEU HD11 H -1.525 0.815 1.612 1.00 . A A . 78 LEU HD11 1 1
2 2736 1 1 78 LEU HD12 H -2.360 -0.737 1.610 1.00 . A A . 78 LEU HD12 1 1
2 2737 1 1 78 LEU HD13 H -2.148 0.151 0.101 1.00 . A A . 78 LEU HD13 1 1
2 2738 1 1 78 LEU HD21 H 0.764 -1.909 2.254 1.00 . A A . 78 LEU HD21 1 1
2 2739 1 1 78 LEU HD22 H -0.213 -0.615 2.945 1.00 . A A . 78 LEU HD22 1 1
2 2740 1 1 78 LEU HD23 H 1.267 -0.230 2.065 1.00 . A A . 78 LEU HD23 1 1
2 2741 1 1 78 LEU HG H 0.200 -0.218 0.116 1.00 . A A . 78 LEU HG 1 1
2 2742 1 1 78 LEU N N -1.738 -3.577 -1.449 1.00 . A A . 78 LEU N 1 1
2 2743 1 1 78 LEU O O -0.330 -0.843 -2.906 1.00 . A A . 78 LEU O 1 1
2 2744 1 1 79 LEU C C 1.414 -2.002 -4.608 1.00 . A A . 79 LEU C 1 1
2 2745 1 1 79 LEU CA C 1.977 -2.345 -3.233 1.00 . A A . 79 LEU CA 1 1
2 2746 1 1 79 LEU CB C 2.913 -3.550 -3.337 1.00 . A A . 79 LEU CB 1 1
2 2747 1 1 79 LEU CD1 C 4.483 -5.172 -2.250 1.00 . A A . 79 LEU CD1 1 1
2 2748 1 1 79 LEU CD2 C 4.817 -2.714 -1.938 1.00 . A A . 79 LEU CD2 1 1
2 2749 1 1 79 LEU CG C 3.793 -3.824 -2.117 1.00 . A A . 79 LEU CG 1 1
2 2750 1 1 79 LEU H H 0.974 -3.399 -1.695 1.00 . A A . 79 LEU H 1 1
2 2751 1 1 79 LEU HA H 2.535 -1.496 -2.864 1.00 . A A . 79 LEU HA 1 1
2 2752 1 1 79 LEU HB2 H 2.305 -4.426 -3.510 1.00 . A A . 79 LEU HB2 1 1
2 2753 1 1 79 LEU HB3 H 3.561 -3.390 -4.186 1.00 . A A . 79 LEU HB3 1 1
2 2754 1 1 79 LEU HD11 H 4.413 -5.707 -1.315 1.00 . A A . 79 LEU HD11 1 1
2 2755 1 1 79 LEU HD12 H 5.523 -5.021 -2.500 1.00 . A A . 79 LEU HD12 1 1
2 2756 1 1 79 LEU HD13 H 4.005 -5.747 -3.029 1.00 . A A . 79 LEU HD13 1 1
2 2757 1 1 79 LEU HD21 H 5.775 -3.043 -2.312 1.00 . A A . 79 LEU HD21 1 1
2 2758 1 1 79 LEU HD22 H 4.905 -2.471 -0.888 1.00 . A A . 79 LEU HD22 1 1
2 2759 1 1 79 LEU HD23 H 4.499 -1.839 -2.485 1.00 . A A . 79 LEU HD23 1 1
2 2760 1 1 79 LEU HG H 3.171 -3.854 -1.233 1.00 . A A . 79 LEU HG 1 1
2 2761 1 1 79 LEU N N 0.903 -2.620 -2.284 1.00 . A A . 79 LEU N 1 1
2 2762 1 1 79 LEU O O 1.838 -1.035 -5.240 1.00 . A A . 79 LEU O 1 1
2 2763 1 1 80 GLU C C -0.968 -1.282 -6.373 1.00 . A A . 80 GLU C 1 1
2 2764 1 1 80 GLU CA C -0.167 -2.581 -6.365 1.00 . A A . 80 GLU CA 1 1
2 2765 1 1 80 GLU CB C -1.078 -3.756 -6.725 1.00 . A A . 80 GLU CB 1 1
2 2766 1 1 80 GLU CD C 0.442 -5.068 -8.259 1.00 . A A . 80 GLU CD 1 1
2 2767 1 1 80 GLU CG C -0.330 -5.059 -6.953 1.00 . A A . 80 GLU CG 1 1
2 2768 1 1 80 GLU H H 0.159 -3.557 -4.515 1.00 . A A . 80 GLU H 1 1
2 2769 1 1 80 GLU HA H 0.619 -2.509 -7.101 1.00 . A A . 80 GLU HA 1 1
2 2770 1 1 80 GLU HB2 H -1.786 -3.906 -5.923 1.00 . A A . 80 GLU HB2 1 1
2 2771 1 1 80 GLU HB3 H -1.619 -3.514 -7.629 1.00 . A A . 80 GLU HB3 1 1
2 2772 1 1 80 GLU HG2 H 0.365 -5.207 -6.141 1.00 . A A . 80 GLU HG2 1 1
2 2773 1 1 80 GLU HG3 H -1.043 -5.870 -6.968 1.00 . A A . 80 GLU HG3 1 1
2 2774 1 1 80 GLU N N 0.455 -2.801 -5.065 1.00 . A A . 80 GLU N 1 1
2 2775 1 1 80 GLU O O -0.952 -0.536 -7.353 1.00 . A A . 80 GLU O 1 1
2 2776 1 1 80 GLU OE1 O 1.548 -4.490 -8.297 1.00 . A A . 80 GLU OE1 1 1
2 2777 1 1 80 GLU OE2 O -0.060 -5.654 -9.240 1.00 . A A . 80 GLU OE2 1 1
2 2778 1 1 81 ARG C C -1.618 1.438 -5.346 1.00 . A A . 81 ARG C 1 1
2 2779 1 1 81 ARG CA C -2.474 0.190 -5.154 1.00 . A A . 81 ARG CA 1 1
2 2780 1 1 81 ARG CB C -3.164 0.235 -3.789 1.00 . A A . 81 ARG CB 1 1
2 2781 1 1 81 ARG CD C -5.643 0.028 -4.146 1.00 . A A . 81 ARG CD 1 1
2 2782 1 1 81 ARG CG C -4.496 0.966 -3.803 1.00 . A A . 81 ARG CG 1 1
2 2783 1 1 81 ARG CZ C -8.097 0.101 -4.029 1.00 . A A . 81 ARG CZ 1 1
2 2784 1 1 81 ARG H H -1.640 -1.651 -4.526 1.00 . A A . 81 ARG H 1 1
2 2785 1 1 81 ARG HA H -3.229 0.163 -5.927 1.00 . A A . 81 ARG HA 1 1
2 2786 1 1 81 ARG HB2 H -3.337 -0.777 -3.453 1.00 . A A . 81 ARG HB2 1 1
2 2787 1 1 81 ARG HB3 H -2.511 0.732 -3.086 1.00 . A A . 81 ARG HB3 1 1
2 2788 1 1 81 ARG HD2 H -5.461 -0.400 -5.120 1.00 . A A . 81 ARG HD2 1 1
2 2789 1 1 81 ARG HD3 H -5.678 -0.760 -3.409 1.00 . A A . 81 ARG HD3 1 1
2 2790 1 1 81 ARG HE H -6.920 1.692 -4.284 1.00 . A A . 81 ARG HE 1 1
2 2791 1 1 81 ARG HG2 H -4.673 1.390 -2.825 1.00 . A A . 81 ARG HG2 1 1
2 2792 1 1 81 ARG HG3 H -4.455 1.755 -4.538 1.00 . A A . 81 ARG HG3 1 1
2 2793 1 1 81 ARG HH11 H -7.292 -1.742 -3.844 1.00 . A A . 81 ARG HH11 1 1
2 2794 1 1 81 ARG HH12 H -9.022 -1.676 -3.762 1.00 . A A . 81 ARG HH12 1 1
2 2795 1 1 81 ARG HH21 H -9.196 1.791 -4.178 1.00 . A A . 81 ARG HH21 1 1
2 2796 1 1 81 ARG HH22 H -10.103 0.335 -3.955 1.00 . A A . 81 ARG HH22 1 1
2 2797 1 1 81 ARG N N -1.667 -1.018 -5.274 1.00 . A A . 81 ARG N 1 1
2 2798 1 1 81 ARG NE N -6.929 0.719 -4.164 1.00 . A A . 81 ARG NE 1 1
2 2799 1 1 81 ARG NH1 N -8.140 -1.213 -3.865 1.00 . A A . 81 ARG NH1 1 1
2 2800 1 1 81 ARG NH2 N -9.225 0.801 -4.056 1.00 . A A . 81 ARG NH2 1 1
2 2801 1 1 81 ARG O O -2.054 2.415 -5.956 1.00 . A A . 81 ARG O 1 1
2 2802 1 1 82 VAL C C 0.990 2.710 -6.370 1.00 . A A . 82 VAL C 1 1
2 2803 1 1 82 VAL CA C 0.519 2.526 -4.932 1.00 . A A . 82 VAL CA 1 1
2 2804 1 1 82 VAL CB C 1.748 2.344 -4.021 1.00 . A A . 82 VAL CB 1 1
2 2805 1 1 82 VAL CG1 C 2.730 3.489 -4.212 1.00 . A A . 82 VAL CG1 1 1
2 2806 1 1 82 VAL CG2 C 1.319 2.235 -2.565 1.00 . A A . 82 VAL CG2 1 1
2 2807 1 1 82 VAL H H -0.109 0.593 -4.344 1.00 . A A . 82 VAL H 1 1
2 2808 1 1 82 VAL HA H -0.005 3.417 -4.619 1.00 . A A . 82 VAL HA 1 1
2 2809 1 1 82 VAL HB H 2.242 1.424 -4.298 1.00 . A A . 82 VAL HB 1 1
2 2810 1 1 82 VAL HG11 H 2.766 4.085 -3.313 1.00 . A A . 82 VAL HG11 1 1
2 2811 1 1 82 VAL HG12 H 3.712 3.090 -4.422 1.00 . A A . 82 VAL HG12 1 1
2 2812 1 1 82 VAL HG13 H 2.407 4.105 -5.038 1.00 . A A . 82 VAL HG13 1 1
2 2813 1 1 82 VAL HG21 H 0.922 3.184 -2.236 1.00 . A A . 82 VAL HG21 1 1
2 2814 1 1 82 VAL HG22 H 0.559 1.473 -2.469 1.00 . A A . 82 VAL HG22 1 1
2 2815 1 1 82 VAL HG23 H 2.172 1.971 -1.957 1.00 . A A . 82 VAL HG23 1 1
2 2816 1 1 82 VAL N N -0.399 1.399 -4.819 1.00 . A A . 82 VAL N 1 1
2 2817 1 1 82 VAL O O 0.833 3.782 -6.955 1.00 . A A . 82 VAL O 1 1
2 2818 1 1 83 LYS C C 0.985 2.218 -9.257 1.00 . A A . 83 LYS C 1 1
2 2819 1 1 83 LYS CA C 2.061 1.698 -8.309 1.00 . A A . 83 LYS CA 1 1
2 2820 1 1 83 LYS CB C 2.517 0.307 -8.751 1.00 . A A . 83 LYS CB 1 1
2 2821 1 1 83 LYS CD C 3.520 -1.815 -7.856 1.00 . A A . 83 LYS CD 1 1
2 2822 1 1 83 LYS CE C 3.897 -2.388 -9.214 1.00 . A A . 83 LYS CE 1 1
2 2823 1 1 83 LYS CG C 3.584 -0.297 -7.855 1.00 . A A . 83 LYS CG 1 1
2 2824 1 1 83 LYS H H 1.664 0.828 -6.420 1.00 . A A . 83 LYS H 1 1
2 2825 1 1 83 LYS HA H 2.904 2.371 -8.337 1.00 . A A . 83 LYS HA 1 1
2 2826 1 1 83 LYS HB2 H 1.663 -0.355 -8.756 1.00 . A A . 83 LYS HB2 1 1
2 2827 1 1 83 LYS HB3 H 2.914 0.374 -9.754 1.00 . A A . 83 LYS HB3 1 1
2 2828 1 1 83 LYS HD2 H 4.206 -2.196 -7.115 1.00 . A A . 83 LYS HD2 1 1
2 2829 1 1 83 LYS HD3 H 2.514 -2.124 -7.611 1.00 . A A . 83 LYS HD3 1 1
2 2830 1 1 83 LYS HE2 H 4.605 -1.724 -9.686 1.00 . A A . 83 LYS HE2 1 1
2 2831 1 1 83 LYS HE3 H 4.353 -3.356 -9.068 1.00 . A A . 83 LYS HE3 1 1
2 2832 1 1 83 LYS HG2 H 4.556 0.012 -8.210 1.00 . A A . 83 LYS HG2 1 1
2 2833 1 1 83 LYS HG3 H 3.437 0.059 -6.845 1.00 . A A . 83 LYS HG3 1 1
2 2834 1 1 83 LYS HZ1 H 2.823 -1.954 -10.953 1.00 . A A . 83 LYS HZ1 1 1
2 2835 1 1 83 LYS HZ2 H 1.849 -2.241 -9.600 1.00 . A A . 83 LYS HZ2 1 1
2 2836 1 1 83 LYS HZ3 H 2.604 -3.533 -10.388 1.00 . A A . 83 LYS HZ3 1 1
2 2837 1 1 83 LYS N N 1.567 1.655 -6.937 1.00 . A A . 83 LYS N 1 1
2 2838 1 1 83 LYS NZ N 2.710 -2.540 -10.101 1.00 . A A . 83 LYS NZ 1 1
2 2839 1 1 83 LYS O O 1.285 2.905 -10.233 1.00 . A A . 83 LYS O 1 1
2 2840 1 1 84 GLU C C -1.806 3.743 -9.438 1.00 . A A . 84 GLU C 1 1
2 2841 1 1 84 GLU CA C -1.388 2.318 -9.792 1.00 . A A . 84 GLU CA 1 1
2 2842 1 1 84 GLU CB C -2.576 1.369 -9.621 1.00 . A A . 84 GLU CB 1 1
2 2843 1 1 84 GLU CD C -1.587 -0.884 -10.192 1.00 . A A . 84 GLU CD 1 1
2 2844 1 1 84 GLU CG C -2.566 0.201 -10.593 1.00 . A A . 84 GLU CG 1 1
2 2845 1 1 84 GLU H H -0.444 1.334 -8.173 1.00 . A A . 84 GLU H 1 1
2 2846 1 1 84 GLU HA H -1.067 2.296 -10.822 1.00 . A A . 84 GLU HA 1 1
2 2847 1 1 84 GLU HB2 H -2.564 0.975 -8.615 1.00 . A A . 84 GLU HB2 1 1
2 2848 1 1 84 GLU HB3 H -3.490 1.926 -9.768 1.00 . A A . 84 GLU HB3 1 1
2 2849 1 1 84 GLU HG2 H -3.558 -0.225 -10.632 1.00 . A A . 84 GLU HG2 1 1
2 2850 1 1 84 GLU HG3 H -2.294 0.567 -11.572 1.00 . A A . 84 GLU HG3 1 1
2 2851 1 1 84 GLU N N -0.269 1.885 -8.964 1.00 . A A . 84 GLU N 1 1
2 2852 1 1 84 GLU O O -2.102 4.551 -10.318 1.00 . A A . 84 GLU O 1 1
2 2853 1 1 84 GLU OE1 O -0.365 -0.649 -10.291 1.00 . A A . 84 GLU OE1 1 1
2 2854 1 1 84 GLU OE2 O -2.044 -1.970 -9.776 1.00 . A A . 84 GLU OE2 1 1
2 2855 1 1 85 LEU C C -1.247 6.430 -8.191 1.00 . A A . 85 LEU C 1 1
2 2856 1 1 85 LEU CA C -2.211 5.369 -7.671 1.00 . A A . 85 LEU CA 1 1
2 2857 1 1 85 LEU CB C -2.244 5.397 -6.142 1.00 . A A . 85 LEU CB 1 1
2 2858 1 1 85 LEU CD1 C -3.243 4.427 -4.057 1.00 . A A . 85 LEU CD1 1 1
2 2859 1 1 85 LEU CD2 C -4.620 5.912 -5.526 1.00 . A A . 85 LEU CD2 1 1
2 2860 1 1 85 LEU CG C -3.518 4.861 -5.488 1.00 . A A . 85 LEU CG 1 1
2 2861 1 1 85 LEU H H -1.582 3.355 -7.489 1.00 . A A . 85 LEU H 1 1
2 2862 1 1 85 LEU HA H -3.200 5.582 -8.049 1.00 . A A . 85 LEU HA 1 1
2 2863 1 1 85 LEU HB2 H -1.416 4.807 -5.783 1.00 . A A . 85 LEU HB2 1 1
2 2864 1 1 85 LEU HB3 H -2.116 6.423 -5.829 1.00 . A A . 85 LEU HB3 1 1
2 2865 1 1 85 LEU HD11 H -3.986 4.855 -3.401 1.00 . A A . 85 LEU HD11 1 1
2 2866 1 1 85 LEU HD12 H -2.262 4.768 -3.761 1.00 . A A . 85 LEU HD12 1 1
2 2867 1 1 85 LEU HD13 H -3.283 3.350 -3.994 1.00 . A A . 85 LEU HD13 1 1
2 2868 1 1 85 LEU HD21 H -5.559 5.456 -5.251 1.00 . A A . 85 LEU HD21 1 1
2 2869 1 1 85 LEU HD22 H -4.695 6.317 -6.525 1.00 . A A . 85 LEU HD22 1 1
2 2870 1 1 85 LEU HD23 H -4.385 6.704 -4.832 1.00 . A A . 85 LEU HD23 1 1
2 2871 1 1 85 LEU HG H -3.862 3.995 -6.039 1.00 . A A . 85 LEU HG 1 1
2 2872 1 1 85 LEU N N -1.828 4.042 -8.143 1.00 . A A . 85 LEU N 1 1
2 2873 1 1 85 LEU O O -1.658 7.395 -8.833 1.00 . A A . 85 LEU O 1 1
2 2874 1 1 86 GLN C C 0.972 7.422 -9.851 1.00 . A A . 86 GLN C 1 1
2 2875 1 1 86 GLN CA C 1.062 7.185 -8.348 1.00 . A A . 86 GLN CA 1 1
2 2876 1 1 86 GLN CB C 2.454 6.664 -7.985 1.00 . A A . 86 GLN CB 1 1
2 2877 1 1 86 GLN CD C 4.228 4.905 -8.358 1.00 . A A . 86 GLN CD 1 1
2 2878 1 1 86 GLN CG C 2.850 5.407 -8.741 1.00 . A A . 86 GLN CG 1 1
2 2879 1 1 86 GLN H H 0.305 5.455 -7.392 1.00 . A A . 86 GLN H 1 1
2 2880 1 1 86 GLN HA H 0.893 8.120 -7.837 1.00 . A A . 86 GLN HA 1 1
2 2881 1 1 86 GLN HB2 H 3.180 7.433 -8.201 1.00 . A A . 86 GLN HB2 1 1
2 2882 1 1 86 GLN HB3 H 2.478 6.444 -6.928 1.00 . A A . 86 GLN HB3 1 1
2 2883 1 1 86 GLN HE21 H 3.590 4.481 -6.523 1.00 . A A . 86 GLN HE21 1 1
2 2884 1 1 86 GLN HE22 H 5.252 4.130 -6.839 1.00 . A A . 86 GLN HE22 1 1
2 2885 1 1 86 GLN HG2 H 2.129 4.631 -8.527 1.00 . A A . 86 GLN HG2 1 1
2 2886 1 1 86 GLN HG3 H 2.843 5.622 -9.800 1.00 . A A . 86 GLN HG3 1 1
2 2887 1 1 86 GLN N N 0.039 6.242 -7.908 1.00 . A A . 86 GLN N 1 1
2 2888 1 1 86 GLN NE2 N 4.372 4.461 -7.114 1.00 . A A . 86 GLN NE2 1 1
2 2889 1 1 86 GLN O O 1.050 8.560 -10.316 1.00 . A A . 86 GLN O 1 1
2 2890 1 1 86 GLN OE1 O 5.154 4.915 -9.170 1.00 . A A . 86 GLN OE1 1 1
2 2891 1 1 87 ALA C C -0.380 7.426 -12.471 1.00 . A A . 87 ALA C 1 1
2 2892 1 1 87 ALA CA C 0.704 6.435 -12.059 1.00 . A A . 87 ALA CA 1 1
2 2893 1 1 87 ALA CB C 0.423 5.064 -12.656 1.00 . A A . 87 ALA CB 1 1
2 2894 1 1 87 ALA H H 0.751 5.464 -10.180 1.00 . A A . 87 ALA H 1 1
2 2895 1 1 87 ALA HA H 1.655 6.778 -12.440 1.00 . A A . 87 ALA HA 1 1
2 2896 1 1 87 ALA HB1 H -0.168 4.484 -11.961 1.00 . A A . 87 ALA HB1 1 1
2 2897 1 1 87 ALA HB2 H -0.121 5.180 -13.582 1.00 . A A . 87 ALA HB2 1 1
2 2898 1 1 87 ALA HB3 H 1.356 4.557 -12.848 1.00 . A A . 87 ALA HB3 1 1
2 2899 1 1 87 ALA N N 0.806 6.343 -10.608 1.00 . A A . 87 ALA N 1 1
2 2900 1 1 87 ALA O O -0.356 7.959 -13.580 1.00 . A A . 87 ALA O 1 1
2 2901 1 1 88 GLU C C -2.054 10.009 -11.408 1.00 . A A . 88 GLU C 1 1
2 2902 1 1 88 GLU CA C -2.420 8.594 -11.844 1.00 . A A . 88 GLU CA 1 1
2 2903 1 1 88 GLU CB C -3.694 8.140 -11.126 1.00 . A A . 88 GLU CB 1 1
2 2904 1 1 88 GLU CD C -4.831 6.840 -12.970 1.00 . A A . 88 GLU CD 1 1
2 2905 1 1 88 GLU CG C -4.204 6.786 -11.590 1.00 . A A . 88 GLU CG 1 1
2 2906 1 1 88 GLU H H -1.292 7.210 -10.705 1.00 . A A . 88 GLU H 1 1
2 2907 1 1 88 GLU HA H -2.599 8.592 -12.909 1.00 . A A . 88 GLU HA 1 1
2 2908 1 1 88 GLU HB2 H -3.495 8.084 -10.067 1.00 . A A . 88 GLU HB2 1 1
2 2909 1 1 88 GLU HB3 H -4.469 8.872 -11.300 1.00 . A A . 88 GLU HB3 1 1
2 2910 1 1 88 GLU HG2 H -3.377 6.093 -11.614 1.00 . A A . 88 GLU HG2 1 1
2 2911 1 1 88 GLU HG3 H -4.946 6.436 -10.887 1.00 . A A . 88 GLU HG3 1 1
2 2912 1 1 88 GLU N N -1.328 7.667 -11.572 1.00 . A A . 88 GLU N 1 1
2 2913 1 1 88 GLU O O -1.850 10.892 -12.241 1.00 . A A . 88 GLU O 1 1
2 2914 1 1 88 GLU OE1 O -6.051 7.092 -13.058 1.00 . A A . 88 GLU OE1 1 1
2 2915 1 1 88 GLU OE2 O -4.100 6.630 -13.961 1.00 . A A . 88 GLU OE2 1 1
2 2916 1 1 89 GLN C C -0.383 12.085 -10.216 1.00 . A A . 89 GLN C 1 1
2 2917 1 1 89 GLN CA C -1.637 11.526 -9.551 1.00 . A A . 89 GLN CA 1 1
2 2918 1 1 89 GLN CB C -1.427 11.432 -8.039 1.00 . A A . 89 GLN CB 1 1
2 2919 1 1 89 GLN CD C 0.260 10.880 -6.241 1.00 . A A . 89 GLN CD 1 1
2 2920 1 1 89 GLN CG C -0.235 10.576 -7.641 1.00 . A A . 89 GLN CG 1 1
2 2921 1 1 89 GLN H H -2.150 9.473 -9.484 1.00 . A A . 89 GLN H 1 1
2 2922 1 1 89 GLN HA H -2.461 12.192 -9.751 1.00 . A A . 89 GLN HA 1 1
2 2923 1 1 89 GLN HB2 H -1.278 12.426 -7.645 1.00 . A A . 89 GLN HB2 1 1
2 2924 1 1 89 GLN HB3 H -2.313 11.006 -7.591 1.00 . A A . 89 GLN HB3 1 1
2 2925 1 1 89 GLN HE21 H 2.036 10.097 -6.672 1.00 . A A . 89 GLN HE21 1 1
2 2926 1 1 89 GLN HE22 H 1.855 10.712 -5.068 1.00 . A A . 89 GLN HE22 1 1
2 2927 1 1 89 GLN HG2 H -0.522 9.537 -7.687 1.00 . A A . 89 GLN HG2 1 1
2 2928 1 1 89 GLN HG3 H 0.570 10.758 -8.339 1.00 . A A . 89 GLN HG3 1 1
2 2929 1 1 89 GLN N N -1.976 10.217 -10.098 1.00 . A A . 89 GLN N 1 1
2 2930 1 1 89 GLN NE2 N 1.510 10.527 -5.965 1.00 . A A . 89 GLN NE2 1 1
2 2931 1 1 89 GLN O O -0.117 13.284 -10.150 1.00 . A A . 89 GLN O 1 1
2 2932 1 1 89 GLN OE1 O -0.473 11.425 -5.416 1.00 . A A . 89 GLN OE1 1 1
2 2933 1 1 90 GLU C C 1.330 12.005 -12.979 1.00 . A A . 90 GLU C 1 1
2 2934 1 1 90 GLU CA C 1.611 11.613 -11.530 1.00 . A A . 90 GLU CA 1 1
2 2935 1 1 90 GLU CB C 2.642 10.483 -11.487 1.00 . A A . 90 GLU CB 1 1
2 2936 1 1 90 GLU CD C 4.878 9.769 -12.420 1.00 . A A . 90 GLU CD 1 1
2 2937 1 1 90 GLU CG C 4.039 10.919 -11.897 1.00 . A A . 90 GLU CG 1 1
2 2938 1 1 90 GLU H H 0.119 10.263 -10.872 1.00 . A A . 90 GLU H 1 1
2 2939 1 1 90 GLU HA H 2.008 12.471 -11.008 1.00 . A A . 90 GLU HA 1 1
2 2940 1 1 90 GLU HB2 H 2.689 10.093 -10.481 1.00 . A A . 90 GLU HB2 1 1
2 2941 1 1 90 GLU HB3 H 2.323 9.697 -12.154 1.00 . A A . 90 GLU HB3 1 1
2 2942 1 1 90 GLU HG2 H 3.957 11.666 -12.671 1.00 . A A . 90 GLU HG2 1 1
2 2943 1 1 90 GLU HG3 H 4.536 11.346 -11.037 1.00 . A A . 90 GLU HG3 1 1
2 2944 1 1 90 GLU N N 0.384 11.206 -10.855 1.00 . A A . 90 GLU N 1 1
2 2945 1 1 90 GLU O O 1.850 13.005 -13.473 1.00 . A A . 90 GLU O 1 1
2 2946 1 1 90 GLU OE1 O 5.442 9.022 -11.593 1.00 . A A . 90 GLU OE1 1 1
2 2947 1 1 90 GLU OE2 O 4.971 9.617 -13.656 1.00 . A A . 90 GLU OE2 1 1
2 2948 1 1 91 ASP C C -0.116 12.958 -15.262 1.00 . A A . 91 ASP C 1 1
2 2949 1 1 91 ASP CA C 0.155 11.473 -15.042 1.00 . A A . 91 ASP CA 1 1
2 2950 1 1 91 ASP CB C -1.072 10.652 -15.445 1.00 . A A . 91 ASP CB 1 1
2 2951 1 1 91 ASP CG C -1.466 10.873 -16.892 1.00 . A A . 91 ASP CG 1 1
2 2952 1 1 91 ASP H H 0.124 10.427 -13.202 1.00 . A A . 91 ASP H 1 1
2 2953 1 1 91 ASP HA H 0.992 11.177 -15.657 1.00 . A A . 91 ASP HA 1 1
2 2954 1 1 91 ASP HB2 H -0.856 9.603 -15.306 1.00 . A A . 91 ASP HB2 1 1
2 2955 1 1 91 ASP HB3 H -1.904 10.932 -14.816 1.00 . A A . 91 ASP HB3 1 1
2 2956 1 1 91 ASP N N 0.506 11.209 -13.651 1.00 . A A . 91 ASP N 1 1
2 2957 1 1 91 ASP O O 0.460 13.578 -16.156 1.00 . A A . 91 ASP O 1 1
2 2958 1 1 91 ASP OD1 O -1.768 12.029 -17.255 1.00 . A A . 91 ASP OD1 1 1
2 2959 1 1 91 ASP OD2 O -1.472 9.889 -17.662 1.00 . A A . 91 ASP OD2 1 1
2 2960 1 1 92 ARG C C -0.106 15.812 -14.409 1.00 . A A . 92 ARG C 1 1
2 2961 1 1 92 ARG CA C -1.346 14.933 -14.549 1.00 . A A . 92 ARG CA 1 1
2 2962 1 1 92 ARG CB C -2.374 15.309 -13.481 1.00 . A A . 92 ARG CB 1 1
2 2963 1 1 92 ARG CD C -2.792 15.757 -11.044 1.00 . A A . 92 ARG CD 1 1
2 2964 1 1 92 ARG CG C -1.888 15.077 -12.059 1.00 . A A . 92 ARG CG 1 1
2 2965 1 1 92 ARG CZ C -3.392 18.050 -10.393 1.00 . A A . 92 ARG CZ 1 1
2 2966 1 1 92 ARG H H -1.423 12.975 -13.749 1.00 . A A . 92 ARG H 1 1
2 2967 1 1 92 ARG HA H -1.779 15.095 -15.526 1.00 . A A . 92 ARG HA 1 1
2 2968 1 1 92 ARG HB2 H -2.621 16.355 -13.587 1.00 . A A . 92 ARG HB2 1 1
2 2969 1 1 92 ARG HB3 H -3.266 14.719 -13.634 1.00 . A A . 92 ARG HB3 1 1
2 2970 1 1 92 ARG HD2 H -3.820 15.577 -11.319 1.00 . A A . 92 ARG HD2 1 1
2 2971 1 1 92 ARG HD3 H -2.601 15.331 -10.070 1.00 . A A . 92 ARG HD3 1 1
2 2972 1 1 92 ARG HE H -1.751 17.546 -11.409 1.00 . A A . 92 ARG HE 1 1
2 2973 1 1 92 ARG HG2 H -1.877 14.015 -11.862 1.00 . A A . 92 ARG HG2 1 1
2 2974 1 1 92 ARG HG3 H -0.888 15.473 -11.962 1.00 . A A . 92 ARG HG3 1 1
2 2975 1 1 92 ARG HH11 H -4.709 16.632 -9.817 1.00 . A A . 92 ARG HH11 1 1
2 2976 1 1 92 ARG HH12 H -5.120 18.252 -9.364 1.00 . A A . 92 ARG HH12 1 1
2 2977 1 1 92 ARG HH21 H -2.281 19.685 -10.819 1.00 . A A . 92 ARG HH21 1 1
2 2978 1 1 92 ARG HH22 H -3.738 19.988 -9.935 1.00 . A A . 92 ARG HH22 1 1
2 2979 1 1 92 ARG N N -0.997 13.521 -14.443 1.00 . A A . 92 ARG N 1 1
2 2980 1 1 92 ARG NE N -2.563 17.198 -10.985 1.00 . A A . 92 ARG NE 1 1
2 2981 1 1 92 ARG NH1 N -4.498 17.608 -9.810 1.00 . A A . 92 ARG NH1 1 1
2 2982 1 1 92 ARG NH2 N -3.114 19.348 -10.381 1.00 . A A . 92 ARG NH2 1 1
2 2983 1 1 92 ARG O O -0.041 16.904 -14.973 1.00 . A A . 92 ARG O 1 1
2 2984 1 1 93 ALA C C 3.041 15.939 -14.642 1.00 . A A . 93 ALA C 1 1
2 2985 1 1 93 ALA CA C 2.111 16.067 -13.440 1.00 . A A . 93 ALA CA 1 1
2 2986 1 1 93 ALA CB C 2.806 15.581 -12.176 1.00 . A A . 93 ALA CB 1 1
2 2987 1 1 93 ALA H H 0.762 14.451 -13.230 1.00 . A A . 93 ALA H 1 1
2 2988 1 1 93 ALA HA H 1.857 17.109 -13.304 1.00 . A A . 93 ALA HA 1 1
2 2989 1 1 93 ALA HB1 H 2.322 16.012 -11.312 1.00 . A A . 93 ALA HB1 1 1
2 2990 1 1 93 ALA HB2 H 2.745 14.505 -12.124 1.00 . A A . 93 ALA HB2 1 1
2 2991 1 1 93 ALA HB3 H 3.842 15.883 -12.198 1.00 . A A . 93 ALA HB3 1 1
2 2992 1 1 93 ALA N N 0.874 15.327 -13.653 1.00 . A A . 93 ALA N 1 1
2 2993 1 1 93 ALA O O 3.625 16.924 -15.096 1.00 . A A . 93 ALA O 1 1
2 2994 1 1 94 LEU C C 3.755 15.452 -17.426 1.00 . A A . 94 LEU C 1 1
2 2995 1 1 94 LEU CA C 4.038 14.461 -16.299 1.00 . A A . 94 LEU CA 1 1
2 2996 1 1 94 LEU CB C 3.838 13.031 -16.801 1.00 . A A . 94 LEU CB 1 1
2 2997 1 1 94 LEU CD1 C 5.847 12.511 -18.207 1.00 . A A . 94 LEU CD1 1 1
2 2998 1 1 94 LEU CD2 C 3.623 11.532 -18.799 1.00 . A A . 94 LEU CD2 1 1
2 2999 1 1 94 LEU CG C 4.343 12.738 -18.214 1.00 . A A . 94 LEU CG 1 1
2 3000 1 1 94 LEU H H 2.686 13.974 -14.746 1.00 . A A . 94 LEU H 1 1
2 3001 1 1 94 LEU HA H 5.062 14.582 -15.980 1.00 . A A . 94 LEU HA 1 1
2 3002 1 1 94 LEU HB2 H 4.351 12.368 -16.123 1.00 . A A . 94 LEU HB2 1 1
2 3003 1 1 94 LEU HB3 H 2.778 12.818 -16.777 1.00 . A A . 94 LEU HB3 1 1
2 3004 1 1 94 LEU HD11 H 6.327 13.258 -18.820 1.00 . A A . 94 LEU HD11 1 1
2 3005 1 1 94 LEU HD12 H 6.064 11.529 -18.599 1.00 . A A . 94 LEU HD12 1 1
2 3006 1 1 94 LEU HD13 H 6.216 12.583 -17.194 1.00 . A A . 94 LEU HD13 1 1
2 3007 1 1 94 LEU HD21 H 4.188 10.636 -18.584 1.00 . A A . 94 LEU HD21 1 1
2 3008 1 1 94 LEU HD22 H 3.530 11.651 -19.869 1.00 . A A . 94 LEU HD22 1 1
2 3009 1 1 94 LEU HD23 H 2.640 11.451 -18.360 1.00 . A A . 94 LEU HD23 1 1
2 3010 1 1 94 LEU HG H 4.138 13.590 -18.847 1.00 . A A . 94 LEU HG 1 1
2 3011 1 1 94 LEU N N 3.177 14.720 -15.151 1.00 . A A . 94 LEU N 1 1
2 3012 1 1 94 LEU O O 4.657 16.142 -17.899 1.00 . A A . 94 LEU O 1 1
2 3013 1 1 95 ARG C C 2.363 17.874 -18.529 1.00 . A A . 95 ARG C 1 1
2 3014 1 1 95 ARG CA C 2.094 16.423 -18.916 1.00 . A A . 95 ARG CA 1 1
2 3015 1 1 95 ARG CB C 0.611 16.237 -19.239 1.00 . A A . 95 ARG CB 1 1
2 3016 1 1 95 ARG CD C -1.163 14.794 -20.283 1.00 . A A . 95 ARG CD 1 1
2 3017 1 1 95 ARG CG C 0.329 15.054 -20.151 1.00 . A A . 95 ARG CG 1 1
2 3018 1 1 95 ARG CZ C -2.675 13.370 -21.597 1.00 . A A . 95 ARG CZ 1 1
2 3019 1 1 95 ARG H H 1.822 14.941 -17.429 1.00 . A A . 95 ARG H 1 1
2 3020 1 1 95 ARG HA H 2.677 16.182 -19.792 1.00 . A A . 95 ARG HA 1 1
2 3021 1 1 95 ARG HB2 H 0.069 16.089 -18.316 1.00 . A A . 95 ARG HB2 1 1
2 3022 1 1 95 ARG HB3 H 0.246 17.132 -19.722 1.00 . A A . 95 ARG HB3 1 1
2 3023 1 1 95 ARG HD2 H -1.559 14.545 -19.310 1.00 . A A . 95 ARG HD2 1 1
2 3024 1 1 95 ARG HD3 H -1.641 15.693 -20.645 1.00 . A A . 95 ARG HD3 1 1
2 3025 1 1 95 ARG HE H -0.689 13.185 -21.549 1.00 . A A . 95 ARG HE 1 1
2 3026 1 1 95 ARG HG2 H 0.734 15.263 -21.131 1.00 . A A . 95 ARG HG2 1 1
2 3027 1 1 95 ARG HG3 H 0.805 14.175 -19.742 1.00 . A A . 95 ARG HG3 1 1
2 3028 1 1 95 ARG HH11 H -3.590 14.809 -20.515 1.00 . A A . 95 ARG HH11 1 1
2 3029 1 1 95 ARG HH12 H -4.644 13.797 -21.447 1.00 . A A . 95 ARG HH12 1 1
2 3030 1 1 95 ARG HH21 H -2.066 11.847 -22.780 1.00 . A A . 95 ARG HH21 1 1
2 3031 1 1 95 ARG HH22 H -3.776 12.112 -22.734 1.00 . A A . 95 ARG HH22 1 1
2 3032 1 1 95 ARG N N 2.496 15.516 -17.846 1.00 . A A . 95 ARG N 1 1
2 3033 1 1 95 ARG NE N -1.448 13.700 -21.205 1.00 . A A . 95 ARG NE 1 1
2 3034 1 1 95 ARG NH1 N -3.723 14.047 -21.150 1.00 . A A . 95 ARG NH1 1 1
2 3035 1 1 95 ARG NH2 N -2.853 12.360 -22.440 1.00 . A A . 95 ARG NH2 1 1
2 3036 1 1 95 ARG O O 2.135 18.275 -17.387 1.00 . A A . 95 ARG O 1 1
2 3037 1 1 96 SER C C 2.514 20.947 -20.309 1.00 . A A . 96 SER C 1 1
2 3038 1 1 96 SER CA C 3.156 20.061 -19.244 1.00 . A A . 96 SER CA 1 1
2 3039 1 1 96 SER CB C 4.669 20.281 -19.226 1.00 . A A . 96 SER CB 1 1
2 3040 1 1 96 SER H H 3.011 18.278 -20.376 1.00 . A A . 96 SER H 1 1
2 3041 1 1 96 SER HA H 2.751 20.328 -18.279 1.00 . A A . 96 SER HA 1 1
2 3042 1 1 96 SER HB2 H 5.084 19.988 -20.178 1.00 . A A . 96 SER HB2 1 1
2 3043 1 1 96 SER HB3 H 4.877 21.326 -19.050 1.00 . A A . 96 SER HB3 1 1
2 3044 1 1 96 SER HG H 5.129 18.580 -18.369 1.00 . A A . 96 SER HG 1 1
2 3045 1 1 96 SER N N 2.851 18.656 -19.486 1.00 . A A . 96 SER N 1 1
2 3046 1 1 96 SER O O 2.872 20.883 -21.484 1.00 . A A . 96 SER O 1 1
2 3047 1 1 96 SER OG O 5.285 19.513 -18.205 1.00 . A A . 96 SER OG 1 1
2 3048 1 1 97 PHE C C 0.924 24.112 -20.295 1.00 . A A . 97 PHE C 1 1
2 3049 1 1 97 PHE CA C 0.871 22.674 -20.801 1.00 . A A . 97 PHE CA 1 1
2 3050 1 1 97 PHE CB C -0.584 22.236 -20.976 1.00 . A A . 97 PHE CB 1 1
2 3051 1 1 97 PHE CD1 C -0.114 20.326 -22.534 1.00 . A A . 97 PHE CD1 1 1
2 3052 1 1 97 PHE CD2 C -1.491 19.921 -20.630 1.00 . A A . 97 PHE CD2 1 1
2 3053 1 1 97 PHE CE1 C -0.249 19.004 -22.917 1.00 . A A . 97 PHE CE1 1 1
2 3054 1 1 97 PHE CE2 C -1.628 18.599 -21.006 1.00 . A A . 97 PHE CE2 1 1
2 3055 1 1 97 PHE CG C -0.733 20.799 -21.388 1.00 . A A . 97 PHE CG 1 1
2 3056 1 1 97 PHE CZ C -1.007 18.140 -22.152 1.00 . A A . 97 PHE CZ 1 1
2 3057 1 1 97 PHE H H 1.323 21.780 -18.936 1.00 . A A . 97 PHE H 1 1
2 3058 1 1 97 PHE HA H 1.371 22.623 -21.757 1.00 . A A . 97 PHE HA 1 1
2 3059 1 1 97 PHE HB2 H -1.107 22.367 -20.041 1.00 . A A . 97 PHE HB2 1 1
2 3060 1 1 97 PHE HB3 H -1.049 22.850 -21.733 1.00 . A A . 97 PHE HB3 1 1
2 3061 1 1 97 PHE HD1 H 0.480 21.002 -23.134 1.00 . A A . 97 PHE HD1 1 1
2 3062 1 1 97 PHE HD2 H -1.978 20.279 -19.735 1.00 . A A . 97 PHE HD2 1 1
2 3063 1 1 97 PHE HE1 H 0.239 18.649 -23.812 1.00 . A A . 97 PHE HE1 1 1
2 3064 1 1 97 PHE HE2 H -2.223 17.926 -20.407 1.00 . A A . 97 PHE HE2 1 1
2 3065 1 1 97 PHE HZ H -1.112 17.107 -22.448 1.00 . A A . 97 PHE HZ 1 1
2 3066 1 1 97 PHE N N 1.565 21.774 -19.886 1.00 . A A . 97 PHE N 1 1
2 3067 1 1 97 PHE O O 1.487 24.390 -19.236 1.00 . A A . 97 PHE O 1 1
2 3068 1 1 98 LYS C C -0.710 26.693 -19.589 1.00 . A A . 98 LYS C 1 1
2 3069 1 1 98 LYS CA C 0.312 26.435 -20.691 1.00 . A A . 98 LYS CA 1 1
2 3070 1 1 98 LYS CB C -0.011 27.298 -21.913 1.00 . A A . 98 LYS CB 1 1
2 3071 1 1 98 LYS CD C 1.595 26.359 -23.601 1.00 . A A . 98 LYS CD 1 1
2 3072 1 1 98 LYS CE C 0.724 26.198 -24.838 1.00 . A A . 98 LYS CE 1 1
2 3073 1 1 98 LYS CG C 1.194 27.582 -22.793 1.00 . A A . 98 LYS CG 1 1
2 3074 1 1 98 LYS H H -0.098 24.741 -21.894 1.00 . A A . 98 LYS H 1 1
2 3075 1 1 98 LYS HA H 1.293 26.697 -20.325 1.00 . A A . 98 LYS HA 1 1
2 3076 1 1 98 LYS HB2 H -0.755 26.791 -22.510 1.00 . A A . 98 LYS HB2 1 1
2 3077 1 1 98 LYS HB3 H -0.415 28.242 -21.575 1.00 . A A . 98 LYS HB3 1 1
2 3078 1 1 98 LYS HD2 H 2.624 26.466 -23.912 1.00 . A A . 98 LYS HD2 1 1
2 3079 1 1 98 LYS HD3 H 1.493 25.480 -22.982 1.00 . A A . 98 LYS HD3 1 1
2 3080 1 1 98 LYS HE2 H 0.959 25.256 -25.307 1.00 . A A . 98 LYS HE2 1 1
2 3081 1 1 98 LYS HE3 H -0.313 26.199 -24.533 1.00 . A A . 98 LYS HE3 1 1
2 3082 1 1 98 LYS HG2 H 0.951 28.386 -23.473 1.00 . A A . 98 LYS HG2 1 1
2 3083 1 1 98 LYS HG3 H 2.023 27.877 -22.166 1.00 . A A . 98 LYS HG3 1 1
2 3084 1 1 98 LYS HZ1 H 1.463 26.938 -26.645 1.00 . A A . 98 LYS HZ1 1 1
2 3085 1 1 98 LYS HZ2 H 1.496 28.061 -25.381 1.00 . A A . 98 LYS HZ2 1 1
2 3086 1 1 98 LYS HZ3 H 0.030 27.680 -26.136 1.00 . A A . 98 LYS HZ3 1 1
2 3087 1 1 98 LYS N N 0.334 25.024 -21.060 1.00 . A A . 98 LYS N 1 1
2 3088 1 1 98 LYS NZ N 0.943 27.296 -25.818 1.00 . A A . 98 LYS NZ 1 1
2 3089 1 1 98 LYS O O -0.389 27.284 -18.559 1.00 . A A . 98 LYS O 1 1
2 3090 1 1 99 SER C C -3.810 25.142 -18.660 1.00 . A A . 99 SER C 1 1
2 3091 1 1 99 SER CA C -3.011 26.429 -18.838 1.00 . A A . 99 SER CA 1 1
2 3092 1 1 99 SER CB C -3.939 27.563 -19.277 1.00 . A A . 99 SER CB 1 1
2 3093 1 1 99 SER H H -2.135 25.780 -20.654 1.00 . A A . 99 SER H 1 1
2 3094 1 1 99 SER HA H -2.558 26.691 -17.894 1.00 . A A . 99 SER HA 1 1
2 3095 1 1 99 SER HB2 H -3.428 28.507 -19.164 1.00 . A A . 99 SER HB2 1 1
2 3096 1 1 99 SER HB3 H -4.209 27.421 -20.314 1.00 . A A . 99 SER HB3 1 1
2 3097 1 1 99 SER HG H -4.947 28.040 -17.668 1.00 . A A . 99 SER HG 1 1
2 3098 1 1 99 SER N N -1.941 26.244 -19.813 1.00 . A A . 99 SER N 1 1
2 3099 1 1 99 SER O O -3.910 24.327 -19.577 1.00 . A A . 99 SER O 1 1
2 3100 1 1 99 SER OG O -5.120 27.586 -18.496 1.00 . A A . 99 SER OG 1 1
2 3101 1 1 100 GLY C C -4.988 23.289 -15.767 1.00 . A A . 100 GLY C 1 1
2 3102 1 1 100 GLY CA C -5.163 23.777 -17.192 1.00 . A A . 100 GLY CA 1 1
2 3103 1 1 100 GLY H H -4.265 25.650 -16.778 1.00 . A A . 100 GLY H 1 1
2 3104 1 1 100 GLY HA2 H -6.206 23.999 -17.359 1.00 . A A . 100 GLY HA2 1 1
2 3105 1 1 100 GLY HA3 H -4.859 22.992 -17.869 1.00 . A A . 100 GLY HA3 1 1
2 3106 1 1 100 GLY N N -4.379 24.966 -17.471 1.00 . A A . 100 GLY N 1 1
2 3107 1 1 100 GLY O O -4.194 22.389 -15.490 1.00 . A A . 100 GLY O 1 1
2 3108 1 1 101 PRO C C -6.274 22.147 -13.145 1.00 . A A . 101 PRO C 1 1
2 3109 1 1 101 PRO CA C -5.683 23.527 -13.416 1.00 . A A . 101 PRO CA 1 1
2 3110 1 1 101 PRO CB C -6.525 24.611 -12.737 1.00 . A A . 101 PRO CB 1 1
2 3111 1 1 101 PRO CD C -6.710 24.968 -15.094 1.00 . A A . 101 PRO CD 1 1
2 3112 1 1 101 PRO CG C -7.461 25.081 -13.796 1.00 . A A . 101 PRO CG 1 1
2 3113 1 1 101 PRO HA H -4.672 23.564 -13.038 1.00 . A A . 101 PRO HA 1 1
2 3114 1 1 101 PRO HB2 H -7.056 24.185 -11.899 1.00 . A A . 101 PRO HB2 1 1
2 3115 1 1 101 PRO HB3 H -5.882 25.409 -12.397 1.00 . A A . 101 PRO HB3 1 1
2 3116 1 1 101 PRO HD2 H -7.381 24.700 -15.897 1.00 . A A . 101 PRO HD2 1 1
2 3117 1 1 101 PRO HD3 H -6.202 25.895 -15.318 1.00 . A A . 101 PRO HD3 1 1
2 3118 1 1 101 PRO HG2 H -8.338 24.454 -13.815 1.00 . A A . 101 PRO HG2 1 1
2 3119 1 1 101 PRO HG3 H -7.737 26.109 -13.611 1.00 . A A . 101 PRO HG3 1 1
2 3120 1 1 101 PRO N N -5.741 23.889 -14.835 1.00 . A A . 101 PRO N 1 1
2 3121 1 1 101 PRO O O -5.686 21.340 -12.425 1.00 . A A . 101 PRO O 1 1
2 3122 1 1 102 SER C C -8.827 20.177 -14.825 1.00 . A A . 102 SER C 1 1
2 3123 1 1 102 SER CA C -8.111 20.602 -13.545 1.00 . A A . 102 SER CA 1 1
2 3124 1 1 102 SER CB C -9.112 20.685 -12.391 1.00 . A A . 102 SER CB 1 1
2 3125 1 1 102 SER H H -7.858 22.567 -14.290 1.00 . A A . 102 SER H 1 1
2 3126 1 1 102 SER HA H -7.359 19.864 -13.306 1.00 . A A . 102 SER HA 1 1
2 3127 1 1 102 SER HB2 H -9.587 19.725 -12.259 1.00 . A A . 102 SER HB2 1 1
2 3128 1 1 102 SER HB3 H -8.590 20.957 -11.486 1.00 . A A . 102 SER HB3 1 1
2 3129 1 1 102 SER HG H -10.205 21.773 -13.601 1.00 . A A . 102 SER HG 1 1
2 3130 1 1 102 SER N N -7.439 21.882 -13.727 1.00 . A A . 102 SER N 1 1
2 3131 1 1 102 SER O O -8.906 20.941 -15.787 1.00 . A A . 102 SER O 1 1
2 3132 1 1 102 SER OG O -10.110 21.657 -12.652 1.00 . A A . 102 SER OG 1 1
2 3133 1 1 103 SER C C -11.562 18.520 -15.796 1.00 . A A . 103 SER C 1 1
2 3134 1 1 103 SER CA C -10.051 18.424 -15.988 1.00 . A A . 103 SER CA 1 1
2 3135 1 1 103 SER CB C -9.649 16.969 -16.237 1.00 . A A . 103 SER CB 1 1
2 3136 1 1 103 SER H H -9.248 18.393 -14.029 1.00 . A A . 103 SER H 1 1
2 3137 1 1 103 SER HA H -9.770 19.018 -16.845 1.00 . A A . 103 SER HA 1 1
2 3138 1 1 103 SER HB2 H -8.600 16.927 -16.490 1.00 . A A . 103 SER HB2 1 1
2 3139 1 1 103 SER HB3 H -9.827 16.392 -15.341 1.00 . A A . 103 SER HB3 1 1
2 3140 1 1 103 SER HG H -10.196 15.473 -17.375 1.00 . A A . 103 SER HG 1 1
2 3141 1 1 103 SER N N -9.345 18.953 -14.827 1.00 . A A . 103 SER N 1 1
2 3142 1 1 103 SER O O -12.133 17.851 -14.936 1.00 . A A . 103 SER O 1 1
2 3143 1 1 103 SER OG O -10.398 16.407 -17.299 1.00 . A A . 103 SER OG 1 1
2 3144 1 1 104 GLY C C -14.191 20.432 -17.594 1.00 . A A . 104 GLY C 1 1
2 3145 1 1 104 GLY CA C -13.640 19.530 -16.508 1.00 . A A . 104 GLY CA 1 1
2 3146 1 1 104 GLY H H -11.694 19.868 -17.271 1.00 . A A . 104 GLY H 1 1
2 3147 1 1 104 GLY HA2 H -14.111 18.562 -16.585 1.00 . A A . 104 GLY HA2 1 1
2 3148 1 1 104 GLY HA3 H -13.877 19.960 -15.546 1.00 . A A . 104 GLY HA3 1 1
2 3149 1 1 104 GLY N N -12.202 19.360 -16.604 1.00 . A A . 104 GLY N 1 1
2 3150 1 1 104 GLY O O -14.138 20.094 -18.776 1.00 . A A . 104 GLY O 1 1
3 3151 1 1 1 GLY C C 5.418 -47.431 -10.358 1.00 . A A . 1 GLY C 1 1
3 3152 1 1 1 GLY CA C 5.730 -48.881 -10.046 1.00 . A A . 1 GLY CA 1 1
3 3153 1 1 1 GLY H1 H 4.020 -49.462 -11.151 1.00 . A A . 1 GLY H1 1 1
3 3154 1 1 1 GLY HA2 H 5.648 -49.035 -8.981 1.00 . A A . 1 GLY HA2 1 1
3 3155 1 1 1 GLY HA3 H 6.744 -49.093 -10.352 1.00 . A A . 1 GLY HA3 1 1
3 3156 1 1 1 GLY N N 4.835 -49.801 -10.723 1.00 . A A . 1 GLY N 1 1
3 3157 1 1 1 GLY O O 5.364 -47.038 -11.523 1.00 . A A . 1 GLY O 1 1
3 3158 1 1 2 SER C C 5.007 -44.476 -8.157 1.00 . A A . 2 SER C 1 1
3 3159 1 1 2 SER CA C 4.896 -45.220 -9.484 1.00 . A A . 2 SER CA 1 1
3 3160 1 1 2 SER CB C 3.487 -45.054 -10.058 1.00 . A A . 2 SER CB 1 1
3 3161 1 1 2 SER H H 5.267 -47.007 -8.410 1.00 . A A . 2 SER H 1 1
3 3162 1 1 2 SER HA H 5.610 -44.803 -10.179 1.00 . A A . 2 SER HA 1 1
3 3163 1 1 2 SER HB2 H 3.457 -45.464 -11.056 1.00 . A A . 2 SER HB2 1 1
3 3164 1 1 2 SER HB3 H 2.782 -45.580 -9.431 1.00 . A A . 2 SER HB3 1 1
3 3165 1 1 2 SER HG H 2.314 -43.594 -10.632 1.00 . A A . 2 SER HG 1 1
3 3166 1 1 2 SER N N 5.210 -46.634 -9.315 1.00 . A A . 2 SER N 1 1
3 3167 1 1 2 SER O O 4.942 -45.080 -7.087 1.00 . A A . 2 SER O 1 1
3 3168 1 1 2 SER OG O 3.117 -43.688 -10.115 1.00 . A A . 2 SER OG 1 1
3 3169 1 1 3 SER C C 5.315 -40.851 -7.406 1.00 . A A . 3 SER C 1 1
3 3170 1 1 3 SER CA C 5.301 -42.333 -7.042 1.00 . A A . 3 SER CA 1 1
3 3171 1 1 3 SER CB C 6.575 -42.694 -6.276 1.00 . A A . 3 SER CB 1 1
3 3172 1 1 3 SER H H 5.221 -42.736 -9.118 1.00 . A A . 3 SER H 1 1
3 3173 1 1 3 SER HA H 4.445 -42.528 -6.412 1.00 . A A . 3 SER HA 1 1
3 3174 1 1 3 SER HB2 H 6.665 -42.056 -5.409 1.00 . A A . 3 SER HB2 1 1
3 3175 1 1 3 SER HB3 H 6.522 -43.725 -5.961 1.00 . A A . 3 SER HB3 1 1
3 3176 1 1 3 SER HG H 8.380 -42.010 -6.612 1.00 . A A . 3 SER HG 1 1
3 3177 1 1 3 SER N N 5.176 -43.160 -8.236 1.00 . A A . 3 SER N 1 1
3 3178 1 1 3 SER O O 5.398 -40.490 -8.579 1.00 . A A . 3 SER O 1 1
3 3179 1 1 3 SER OG O 7.723 -42.523 -7.089 1.00 . A A . 3 SER OG 1 1
3 3180 1 1 4 GLY C C 5.149 -37.768 -5.338 1.00 . A A . 4 GLY C 1 1
3 3181 1 1 4 GLY CA C 5.240 -38.565 -6.623 1.00 . A A . 4 GLY CA 1 1
3 3182 1 1 4 GLY H H 5.170 -40.342 -5.475 1.00 . A A . 4 GLY H 1 1
3 3183 1 1 4 GLY HA2 H 6.151 -38.298 -7.137 1.00 . A A . 4 GLY HA2 1 1
3 3184 1 1 4 GLY HA3 H 4.397 -38.311 -7.250 1.00 . A A . 4 GLY HA3 1 1
3 3185 1 1 4 GLY N N 5.235 -39.997 -6.390 1.00 . A A . 4 GLY N 1 1
3 3186 1 1 4 GLY O O 4.087 -37.689 -4.721 1.00 . A A . 4 GLY O 1 1
3 3187 1 1 5 SER C C 6.605 -34.922 -4.014 1.00 . A A . 5 SER C 1 1
3 3188 1 1 5 SER CA C 6.312 -36.387 -3.705 1.00 . A A . 5 SER CA 1 1
3 3189 1 1 5 SER CB C 7.372 -36.941 -2.753 1.00 . A A . 5 SER CB 1 1
3 3190 1 1 5 SER H H 7.083 -37.277 -5.464 1.00 . A A . 5 SER H 1 1
3 3191 1 1 5 SER HA H 5.343 -36.455 -3.231 1.00 . A A . 5 SER HA 1 1
3 3192 1 1 5 SER HB2 H 8.295 -37.092 -3.292 1.00 . A A . 5 SER HB2 1 1
3 3193 1 1 5 SER HB3 H 7.537 -36.236 -1.950 1.00 . A A . 5 SER HB3 1 1
3 3194 1 1 5 SER HG H 6.893 -38.094 -1.242 1.00 . A A . 5 SER HG 1 1
3 3195 1 1 5 SER N N 6.267 -37.177 -4.929 1.00 . A A . 5 SER N 1 1
3 3196 1 1 5 SER O O 7.444 -34.610 -4.859 1.00 . A A . 5 SER O 1 1
3 3197 1 1 5 SER OG O 6.961 -38.178 -2.196 1.00 . A A . 5 SER OG 1 1
3 3198 1 1 6 SER C C 5.967 -31.838 -2.204 1.00 . A A . 6 SER C 1 1
3 3199 1 1 6 SER CA C 6.090 -32.594 -3.524 1.00 . A A . 6 SER CA 1 1
3 3200 1 1 6 SER CB C 5.062 -32.064 -4.525 1.00 . A A . 6 SER CB 1 1
3 3201 1 1 6 SER H H 5.253 -34.337 -2.662 1.00 . A A . 6 SER H 1 1
3 3202 1 1 6 SER HA H 7.082 -32.438 -3.923 1.00 . A A . 6 SER HA 1 1
3 3203 1 1 6 SER HB2 H 5.234 -31.011 -4.691 1.00 . A A . 6 SER HB2 1 1
3 3204 1 1 6 SER HB3 H 5.166 -32.596 -5.460 1.00 . A A . 6 SER HB3 1 1
3 3205 1 1 6 SER HG H 3.711 -33.009 -3.468 1.00 . A A . 6 SER HG 1 1
3 3206 1 1 6 SER N N 5.908 -34.026 -3.322 1.00 . A A . 6 SER N 1 1
3 3207 1 1 6 SER O O 5.488 -32.380 -1.209 1.00 . A A . 6 SER O 1 1
3 3208 1 1 6 SER OG O 3.741 -32.240 -4.042 1.00 . A A . 6 SER OG 1 1
3 3209 1 1 7 GLY C C 6.660 -28.316 -1.266 1.00 . A A . 7 GLY C 1 1
3 3210 1 1 7 GLY CA C 6.335 -29.773 -1.002 1.00 . A A . 7 GLY CA 1 1
3 3211 1 1 7 GLY H H 6.777 -30.203 -3.028 1.00 . A A . 7 GLY H 1 1
3 3212 1 1 7 GLY HA2 H 5.338 -29.840 -0.592 1.00 . A A . 7 GLY HA2 1 1
3 3213 1 1 7 GLY HA3 H 7.037 -30.161 -0.280 1.00 . A A . 7 GLY HA3 1 1
3 3214 1 1 7 GLY N N 6.404 -30.583 -2.205 1.00 . A A . 7 GLY N 1 1
3 3215 1 1 7 GLY O O 7.625 -27.778 -0.721 1.00 . A A . 7 GLY O 1 1
3 3216 1 1 8 LYS C C 6.117 -25.412 -1.181 1.00 . A A . 8 LYS C 1 1
3 3217 1 1 8 LYS CA C 6.060 -26.270 -2.440 1.00 . A A . 8 LYS CA 1 1
3 3218 1 1 8 LYS CB C 4.940 -25.774 -3.358 1.00 . A A . 8 LYS CB 1 1
3 3219 1 1 8 LYS CD C 3.967 -26.088 -5.652 1.00 . A A . 8 LYS CD 1 1
3 3220 1 1 8 LYS CE C 4.212 -26.852 -6.945 1.00 . A A . 8 LYS CE 1 1
3 3221 1 1 8 LYS CG C 5.241 -25.952 -4.836 1.00 . A A . 8 LYS CG 1 1
3 3222 1 1 8 LYS H H 5.102 -28.156 -2.508 1.00 . A A . 8 LYS H 1 1
3 3223 1 1 8 LYS HA H 7.002 -26.188 -2.960 1.00 . A A . 8 LYS HA 1 1
3 3224 1 1 8 LYS HB2 H 4.036 -26.317 -3.128 1.00 . A A . 8 LYS HB2 1 1
3 3225 1 1 8 LYS HB3 H 4.777 -24.723 -3.170 1.00 . A A . 8 LYS HB3 1 1
3 3226 1 1 8 LYS HD2 H 3.230 -26.620 -5.068 1.00 . A A . 8 LYS HD2 1 1
3 3227 1 1 8 LYS HD3 H 3.595 -25.102 -5.892 1.00 . A A . 8 LYS HD3 1 1
3 3228 1 1 8 LYS HE2 H 3.488 -26.531 -7.679 1.00 . A A . 8 LYS HE2 1 1
3 3229 1 1 8 LYS HE3 H 5.207 -26.625 -7.298 1.00 . A A . 8 LYS HE3 1 1
3 3230 1 1 8 LYS HG2 H 5.791 -25.092 -5.189 1.00 . A A . 8 LYS HG2 1 1
3 3231 1 1 8 LYS HG3 H 5.839 -26.843 -4.967 1.00 . A A . 8 LYS HG3 1 1
3 3232 1 1 8 LYS HZ1 H 3.092 -28.583 -6.609 1.00 . A A . 8 LYS HZ1 1 1
3 3233 1 1 8 LYS HZ2 H 4.636 -28.622 -5.919 1.00 . A A . 8 LYS HZ2 1 1
3 3234 1 1 8 LYS HZ3 H 4.450 -28.825 -7.588 1.00 . A A . 8 LYS HZ3 1 1
3 3235 1 1 8 LYS N N 5.854 -27.674 -2.105 1.00 . A A . 8 LYS N 1 1
3 3236 1 1 8 LYS NZ N 4.089 -28.323 -6.752 1.00 . A A . 8 LYS NZ 1 1
3 3237 1 1 8 LYS O O 7.158 -24.843 -0.853 1.00 . A A . 8 LYS O 1 1
3 3238 1 1 9 GLU C C 4.146 -25.285 1.829 1.00 . A A . 9 GLU C 1 1
3 3239 1 1 9 GLU CA C 4.915 -24.536 0.746 1.00 . A A . 9 GLU CA 1 1
3 3240 1 1 9 GLU CB C 4.246 -23.187 0.470 1.00 . A A . 9 GLU CB 1 1
3 3241 1 1 9 GLU CD C 4.525 -20.833 -0.404 1.00 . A A . 9 GLU CD 1 1
3 3242 1 1 9 GLU CG C 5.222 -22.092 0.077 1.00 . A A . 9 GLU CG 1 1
3 3243 1 1 9 GLU H H 4.195 -25.800 -0.790 1.00 . A A . 9 GLU H 1 1
3 3244 1 1 9 GLU HA H 5.923 -24.361 1.092 1.00 . A A . 9 GLU HA 1 1
3 3245 1 1 9 GLU HB2 H 3.533 -23.311 -0.333 1.00 . A A . 9 GLU HB2 1 1
3 3246 1 1 9 GLU HB3 H 3.722 -22.871 1.359 1.00 . A A . 9 GLU HB3 1 1
3 3247 1 1 9 GLU HG2 H 5.829 -21.843 0.935 1.00 . A A . 9 GLU HG2 1 1
3 3248 1 1 9 GLU HG3 H 5.857 -22.459 -0.716 1.00 . A A . 9 GLU HG3 1 1
3 3249 1 1 9 GLU N N 4.992 -25.324 -0.478 1.00 . A A . 9 GLU N 1 1
3 3250 1 1 9 GLU O O 3.207 -26.026 1.539 1.00 . A A . 9 GLU O 1 1
3 3251 1 1 9 GLU OE1 O 4.017 -20.074 0.446 1.00 . A A . 9 GLU OE1 1 1
3 3252 1 1 9 GLU OE2 O 4.489 -20.610 -1.632 1.00 . A A . 9 GLU OE2 1 1
3 3253 1 1 10 ALA C C 4.398 -25.179 5.532 1.00 . A A . 10 ALA C 1 1
3 3254 1 1 10 ALA CA C 3.902 -25.745 4.206 1.00 . A A . 10 ALA CA 1 1
3 3255 1 1 10 ALA CB C 4.137 -27.247 4.150 1.00 . A A . 10 ALA CB 1 1
3 3256 1 1 10 ALA H H 5.307 -24.488 3.247 1.00 . A A . 10 ALA H 1 1
3 3257 1 1 10 ALA HA H 2.839 -25.569 4.126 1.00 . A A . 10 ALA HA 1 1
3 3258 1 1 10 ALA HB1 H 4.035 -27.589 3.131 1.00 . A A . 10 ALA HB1 1 1
3 3259 1 1 10 ALA HB2 H 5.131 -27.469 4.507 1.00 . A A . 10 ALA HB2 1 1
3 3260 1 1 10 ALA HB3 H 3.411 -27.748 4.773 1.00 . A A . 10 ALA HB3 1 1
3 3261 1 1 10 ALA N N 4.552 -25.089 3.079 1.00 . A A . 10 ALA N 1 1
3 3262 1 1 10 ALA O O 5.529 -25.436 5.945 1.00 . A A . 10 ALA O 1 1
3 3263 1 1 11 LEU C C 2.661 -23.617 8.350 1.00 . A A . 11 LEU C 1 1
3 3264 1 1 11 LEU CA C 3.898 -23.802 7.477 1.00 . A A . 11 LEU CA 1 1
3 3265 1 1 11 LEU CB C 4.586 -22.454 7.255 1.00 . A A . 11 LEU CB 1 1
3 3266 1 1 11 LEU CD1 C 5.572 -22.092 9.531 1.00 . A A . 11 LEU CD1 1 1
3 3267 1 1 11 LEU CD2 C 5.099 -20.133 8.049 1.00 . A A . 11 LEU CD2 1 1
3 3268 1 1 11 LEU CG C 4.646 -21.524 8.466 1.00 . A A . 11 LEU CG 1 1
3 3269 1 1 11 LEU H H 2.658 -24.237 5.818 1.00 . A A . 11 LEU H 1 1
3 3270 1 1 11 LEU HA H 4.582 -24.468 7.980 1.00 . A A . 11 LEU HA 1 1
3 3271 1 1 11 LEU HB2 H 5.599 -22.649 6.938 1.00 . A A . 11 LEU HB2 1 1
3 3272 1 1 11 LEU HB3 H 4.056 -21.939 6.466 1.00 . A A . 11 LEU HB3 1 1
3 3273 1 1 11 LEU HD11 H 6.311 -22.724 9.064 1.00 . A A . 11 LEU HD11 1 1
3 3274 1 1 11 LEU HD12 H 4.996 -22.671 10.237 1.00 . A A . 11 LEU HD12 1 1
3 3275 1 1 11 LEU HD13 H 6.065 -21.281 10.048 1.00 . A A . 11 LEU HD13 1 1
3 3276 1 1 11 LEU HD21 H 5.488 -20.168 7.042 1.00 . A A . 11 LEU HD21 1 1
3 3277 1 1 11 LEU HD22 H 5.873 -19.789 8.721 1.00 . A A . 11 LEU HD22 1 1
3 3278 1 1 11 LEU HD23 H 4.260 -19.454 8.087 1.00 . A A . 11 LEU HD23 1 1
3 3279 1 1 11 LEU HG H 3.657 -21.439 8.896 1.00 . A A . 11 LEU HG 1 1
3 3280 1 1 11 LEU N N 3.546 -24.406 6.196 1.00 . A A . 11 LEU N 1 1
3 3281 1 1 11 LEU O O 1.584 -23.289 7.854 1.00 . A A . 11 LEU O 1 1
3 3282 1 1 12 GLU C C 2.012 -22.576 11.605 1.00 . A A . 12 GLU C 1 1
3 3283 1 1 12 GLU CA C 1.721 -23.682 10.595 1.00 . A A . 12 GLU CA 1 1
3 3284 1 1 12 GLU CB C 1.467 -25.002 11.324 1.00 . A A . 12 GLU CB 1 1
3 3285 1 1 12 GLU CD C 2.521 -27.018 12.424 1.00 . A A . 12 GLU CD 1 1
3 3286 1 1 12 GLU CG C 2.705 -25.575 11.995 1.00 . A A . 12 GLU CG 1 1
3 3287 1 1 12 GLU H H 3.709 -24.087 9.987 1.00 . A A . 12 GLU H 1 1
3 3288 1 1 12 GLU HA H 0.839 -23.416 10.032 1.00 . A A . 12 GLU HA 1 1
3 3289 1 1 12 GLU HB2 H 0.714 -24.842 12.081 1.00 . A A . 12 GLU HB2 1 1
3 3290 1 1 12 GLU HB3 H 1.101 -25.727 10.613 1.00 . A A . 12 GLU HB3 1 1
3 3291 1 1 12 GLU HG2 H 3.531 -25.525 11.300 1.00 . A A . 12 GLU HG2 1 1
3 3292 1 1 12 GLU HG3 H 2.934 -24.981 12.867 1.00 . A A . 12 GLU HG3 1 1
3 3293 1 1 12 GLU N N 2.826 -23.827 9.652 1.00 . A A . 12 GLU N 1 1
3 3294 1 1 12 GLU O O 2.890 -22.713 12.457 1.00 . A A . 12 GLU O 1 1
3 3295 1 1 12 GLU OE1 O 1.622 -27.282 13.249 1.00 . A A . 12 GLU OE1 1 1
3 3296 1 1 12 GLU OE2 O 3.276 -27.883 11.934 1.00 . A A . 12 GLU OE2 1 1
3 3297 1 1 13 ALA C C 0.120 -19.958 13.060 1.00 . A A . 13 ALA C 1 1
3 3298 1 1 13 ALA CA C 1.444 -20.351 12.410 1.00 . A A . 13 ALA CA 1 1
3 3299 1 1 13 ALA CB C 2.041 -19.166 11.667 1.00 . A A . 13 ALA CB 1 1
3 3300 1 1 13 ALA H H 0.584 -21.429 10.805 1.00 . A A . 13 ALA H 1 1
3 3301 1 1 13 ALA HA H 2.138 -20.648 13.182 1.00 . A A . 13 ALA HA 1 1
3 3302 1 1 13 ALA HB1 H 2.799 -18.702 12.281 1.00 . A A . 13 ALA HB1 1 1
3 3303 1 1 13 ALA HB2 H 2.486 -19.507 10.744 1.00 . A A . 13 ALA HB2 1 1
3 3304 1 1 13 ALA HB3 H 1.264 -18.448 11.449 1.00 . A A . 13 ALA HB3 1 1
3 3305 1 1 13 ALA N N 1.268 -21.480 11.504 1.00 . A A . 13 ALA N 1 1
3 3306 1 1 13 ALA O O -0.849 -19.636 12.372 1.00 . A A . 13 ALA O 1 1
3 3307 1 1 14 LEU C C -1.167 -18.134 15.405 1.00 . A A . 14 LEU C 1 1
3 3308 1 1 14 LEU CA C -1.116 -19.634 15.131 1.00 . A A . 14 LEU CA 1 1
3 3309 1 1 14 LEU CB C -1.171 -20.407 16.450 1.00 . A A . 14 LEU CB 1 1
3 3310 1 1 14 LEU CD1 C -0.615 -18.866 18.347 1.00 . A A . 14 LEU CD1 1 1
3 3311 1 1 14 LEU CD2 C 0.222 -21.222 18.368 1.00 . A A . 14 LEU CD2 1 1
3 3312 1 1 14 LEU CG C -0.122 -20.024 17.496 1.00 . A A . 14 LEU CG 1 1
3 3313 1 1 14 LEU H H 0.892 -20.251 14.881 1.00 . A A . 14 LEU H 1 1
3 3314 1 1 14 LEU HA H -1.970 -19.907 14.528 1.00 . A A . 14 LEU HA 1 1
3 3315 1 1 14 LEU HB2 H -2.145 -20.248 16.886 1.00 . A A . 14 LEU HB2 1 1
3 3316 1 1 14 LEU HB3 H -1.045 -21.456 16.223 1.00 . A A . 14 LEU HB3 1 1
3 3317 1 1 14 LEU HD11 H 0.218 -18.237 18.618 1.00 . A A . 14 LEU HD11 1 1
3 3318 1 1 14 LEU HD12 H -1.083 -19.250 19.242 1.00 . A A . 14 LEU HD12 1 1
3 3319 1 1 14 LEU HD13 H -1.335 -18.287 17.787 1.00 . A A . 14 LEU HD13 1 1
3 3320 1 1 14 LEU HD21 H -0.372 -22.072 18.063 1.00 . A A . 14 LEU HD21 1 1
3 3321 1 1 14 LEU HD22 H 0.010 -20.988 19.402 1.00 . A A . 14 LEU HD22 1 1
3 3322 1 1 14 LEU HD23 H 1.270 -21.458 18.260 1.00 . A A . 14 LEU HD23 1 1
3 3323 1 1 14 LEU HG H 0.781 -19.706 16.991 1.00 . A A . 14 LEU HG 1 1
3 3324 1 1 14 LEU N N 0.089 -19.987 14.388 1.00 . A A . 14 LEU N 1 1
3 3325 1 1 14 LEU O O -2.226 -17.512 15.318 1.00 . A A . 14 LEU O 1 1
3 3326 1 1 15 VAL C C 0.516 -15.352 14.784 1.00 . A A . 15 VAL C 1 1
3 3327 1 1 15 VAL CA C 0.073 -16.131 16.016 1.00 . A A . 15 VAL CA 1 1
3 3328 1 1 15 VAL CB C 1.053 -15.847 17.170 1.00 . A A . 15 VAL CB 1 1
3 3329 1 1 15 VAL CG1 C 2.448 -16.341 16.819 1.00 . A A . 15 VAL CG1 1 1
3 3330 1 1 15 VAL CG2 C 1.072 -14.362 17.499 1.00 . A A . 15 VAL CG2 1 1
3 3331 1 1 15 VAL H H 0.796 -18.107 15.787 1.00 . A A . 15 VAL H 1 1
3 3332 1 1 15 VAL HA H -0.908 -15.789 16.314 1.00 . A A . 15 VAL HA 1 1
3 3333 1 1 15 VAL HB H 0.714 -16.384 18.044 1.00 . A A . 15 VAL HB 1 1
3 3334 1 1 15 VAL HG11 H 2.393 -17.368 16.491 1.00 . A A . 15 VAL HG11 1 1
3 3335 1 1 15 VAL HG12 H 2.859 -15.730 16.028 1.00 . A A . 15 VAL HG12 1 1
3 3336 1 1 15 VAL HG13 H 3.083 -16.276 17.692 1.00 . A A . 15 VAL HG13 1 1
3 3337 1 1 15 VAL HG21 H 0.164 -14.098 18.022 1.00 . A A . 15 VAL HG21 1 1
3 3338 1 1 15 VAL HG22 H 1.924 -14.142 18.127 1.00 . A A . 15 VAL HG22 1 1
3 3339 1 1 15 VAL HG23 H 1.141 -13.790 16.586 1.00 . A A . 15 VAL HG23 1 1
3 3340 1 1 15 VAL N N -0.015 -17.559 15.734 1.00 . A A . 15 VAL N 1 1
3 3341 1 1 15 VAL O O 1.419 -15.761 14.052 1.00 . A A . 15 VAL O 1 1
3 3342 1 1 16 PRO C C 1.539 -12.661 13.540 1.00 . A A . 16 PRO C 1 1
3 3343 1 1 16 PRO CA C 0.182 -13.340 13.401 1.00 . A A . 16 PRO CA 1 1
3 3344 1 1 16 PRO CB C -0.942 -12.300 13.424 1.00 . A A . 16 PRO CB 1 1
3 3345 1 1 16 PRO CD C -1.216 -13.653 15.376 1.00 . A A . 16 PRO CD 1 1
3 3346 1 1 16 PRO CG C -1.389 -12.257 14.844 1.00 . A A . 16 PRO CG 1 1
3 3347 1 1 16 PRO HA H 0.148 -13.888 12.472 1.00 . A A . 16 PRO HA 1 1
3 3348 1 1 16 PRO HB2 H -0.556 -11.344 13.102 1.00 . A A . 16 PRO HB2 1 1
3 3349 1 1 16 PRO HB3 H -1.740 -12.612 12.769 1.00 . A A . 16 PRO HB3 1 1
3 3350 1 1 16 PRO HD2 H -0.930 -13.628 16.417 1.00 . A A . 16 PRO HD2 1 1
3 3351 1 1 16 PRO HD3 H -2.125 -14.221 15.246 1.00 . A A . 16 PRO HD3 1 1
3 3352 1 1 16 PRO HG2 H -0.776 -11.565 15.402 1.00 . A A . 16 PRO HG2 1 1
3 3353 1 1 16 PRO HG3 H -2.428 -11.964 14.893 1.00 . A A . 16 PRO HG3 1 1
3 3354 1 1 16 PRO N N -0.131 -14.202 14.545 1.00 . A A . 16 PRO N 1 1
3 3355 1 1 16 PRO O O 2.241 -12.851 14.534 1.00 . A A . 16 PRO O 1 1
3 3356 1 1 17 VAL C C 3.056 -9.798 11.875 1.00 . A A . 17 VAL C 1 1
3 3357 1 1 17 VAL CA C 3.179 -11.160 12.549 1.00 . A A . 17 VAL CA 1 1
3 3358 1 1 17 VAL CB C 4.280 -11.973 11.841 1.00 . A A . 17 VAL CB 1 1
3 3359 1 1 17 VAL CG1 C 4.758 -13.111 12.731 1.00 . A A . 17 VAL CG1 1 1
3 3360 1 1 17 VAL CG2 C 3.776 -12.503 10.507 1.00 . A A . 17 VAL CG2 1 1
3 3361 1 1 17 VAL H H 1.302 -11.757 11.772 1.00 . A A . 17 VAL H 1 1
3 3362 1 1 17 VAL HA H 3.472 -11.016 13.579 1.00 . A A . 17 VAL HA 1 1
3 3363 1 1 17 VAL HB H 5.117 -11.318 11.652 1.00 . A A . 17 VAL HB 1 1
3 3364 1 1 17 VAL HG11 H 4.880 -12.750 13.742 1.00 . A A . 17 VAL HG11 1 1
3 3365 1 1 17 VAL HG12 H 4.029 -13.908 12.717 1.00 . A A . 17 VAL HG12 1 1
3 3366 1 1 17 VAL HG13 H 5.704 -13.481 12.364 1.00 . A A . 17 VAL HG13 1 1
3 3367 1 1 17 VAL HG21 H 4.278 -13.430 10.278 1.00 . A A . 17 VAL HG21 1 1
3 3368 1 1 17 VAL HG22 H 2.711 -12.674 10.567 1.00 . A A . 17 VAL HG22 1 1
3 3369 1 1 17 VAL HG23 H 3.982 -11.780 9.732 1.00 . A A . 17 VAL HG23 1 1
3 3370 1 1 17 VAL N N 1.905 -11.868 12.538 1.00 . A A . 17 VAL N 1 1
3 3371 1 1 17 VAL O O 2.163 -9.575 11.056 1.00 . A A . 17 VAL O 1 1
3 3372 1 1 18 THR C C 5.009 -7.406 10.563 1.00 . A A . 18 THR C 1 1
3 3373 1 1 18 THR CA C 3.953 -7.546 11.654 1.00 . A A . 18 THR CA 1 1
3 3374 1 1 18 THR CB C 4.199 -6.475 12.733 1.00 . A A . 18 THR CB 1 1
3 3375 1 1 18 THR CG2 C 4.015 -5.078 12.161 1.00 . A A . 18 THR CG2 1 1
3 3376 1 1 18 THR H H 4.646 -9.124 12.881 1.00 . A A . 18 THR H 1 1
3 3377 1 1 18 THR HA H 2.978 -7.372 11.221 1.00 . A A . 18 THR HA 1 1
3 3378 1 1 18 THR HB H 5.215 -6.571 13.088 1.00 . A A . 18 THR HB 1 1
3 3379 1 1 18 THR HG1 H 2.466 -7.012 13.503 1.00 . A A . 18 THR HG1 1 1
3 3380 1 1 18 THR HG21 H 2.962 -4.878 12.031 1.00 . A A . 18 THR HG21 1 1
3 3381 1 1 18 THR HG22 H 4.514 -5.011 11.205 1.00 . A A . 18 THR HG22 1 1
3 3382 1 1 18 THR HG23 H 4.438 -4.353 12.840 1.00 . A A . 18 THR HG23 1 1
3 3383 1 1 18 THR N N 3.959 -8.886 12.224 1.00 . A A . 18 THR N 1 1
3 3384 1 1 18 THR O O 6.178 -7.736 10.773 1.00 . A A . 18 THR O 1 1
3 3385 1 1 18 THR OG1 O 3.301 -6.669 13.830 1.00 . A A . 18 THR OG1 1 1
3 3386 1 1 19 ILE C C 5.722 -5.251 7.985 1.00 . A A . 19 ILE C 1 1
3 3387 1 1 19 ILE CA C 5.505 -6.731 8.280 1.00 . A A . 19 ILE CA 1 1
3 3388 1 1 19 ILE CB C 4.981 -7.424 7.008 1.00 . A A . 19 ILE CB 1 1
3 3389 1 1 19 ILE CD1 C 3.111 -7.290 5.286 1.00 . A A . 19 ILE CD1 1 1
3 3390 1 1 19 ILE CG1 C 3.562 -6.948 6.689 1.00 . A A . 19 ILE CG1 1 1
3 3391 1 1 19 ILE CG2 C 5.014 -8.936 7.176 1.00 . A A . 19 ILE CG2 1 1
3 3392 1 1 19 ILE H H 3.650 -6.672 9.295 1.00 . A A . 19 ILE H 1 1
3 3393 1 1 19 ILE HA H 6.452 -7.178 8.544 1.00 . A A . 19 ILE HA 1 1
3 3394 1 1 19 ILE HB H 5.633 -7.163 6.188 1.00 . A A . 19 ILE HB 1 1
3 3395 1 1 19 ILE HD11 H 3.415 -6.506 4.608 1.00 . A A . 19 ILE HD11 1 1
3 3396 1 1 19 ILE HD12 H 3.558 -8.224 4.981 1.00 . A A . 19 ILE HD12 1 1
3 3397 1 1 19 ILE HD13 H 2.034 -7.383 5.268 1.00 . A A . 19 ILE HD13 1 1
3 3398 1 1 19 ILE HG12 H 2.872 -7.407 7.380 1.00 . A A . 19 ILE HG12 1 1
3 3399 1 1 19 ILE HG13 H 3.517 -5.875 6.801 1.00 . A A . 19 ILE HG13 1 1
3 3400 1 1 19 ILE HG21 H 5.211 -9.400 6.221 1.00 . A A . 19 ILE HG21 1 1
3 3401 1 1 19 ILE HG22 H 5.793 -9.204 7.873 1.00 . A A . 19 ILE HG22 1 1
3 3402 1 1 19 ILE HG23 H 4.061 -9.277 7.552 1.00 . A A . 19 ILE HG23 1 1
3 3403 1 1 19 ILE N N 4.592 -6.916 9.401 1.00 . A A . 19 ILE N 1 1
3 3404 1 1 19 ILE O O 5.226 -4.386 8.706 1.00 . A A . 19 ILE O 1 1
3 3405 1 1 20 GLU C C 6.670 -3.427 5.017 1.00 . A A . 20 GLU C 1 1
3 3406 1 1 20 GLU CA C 6.749 -3.591 6.532 1.00 . A A . 20 GLU CA 1 1
3 3407 1 1 20 GLU CB C 8.134 -3.170 7.030 1.00 . A A . 20 GLU CB 1 1
3 3408 1 1 20 GLU CD C 9.502 -2.141 8.887 1.00 . A A . 20 GLU CD 1 1
3 3409 1 1 20 GLU CG C 8.120 -2.554 8.418 1.00 . A A . 20 GLU CG 1 1
3 3410 1 1 20 GLU H H 6.836 -5.701 6.386 1.00 . A A . 20 GLU H 1 1
3 3411 1 1 20 GLU HA H 6.005 -2.958 6.989 1.00 . A A . 20 GLU HA 1 1
3 3412 1 1 20 GLU HB2 H 8.775 -4.038 7.051 1.00 . A A . 20 GLU HB2 1 1
3 3413 1 1 20 GLU HB3 H 8.546 -2.446 6.342 1.00 . A A . 20 GLU HB3 1 1
3 3414 1 1 20 GLU HG2 H 7.486 -1.679 8.404 1.00 . A A . 20 GLU HG2 1 1
3 3415 1 1 20 GLU HG3 H 7.720 -3.275 9.115 1.00 . A A . 20 GLU HG3 1 1
3 3416 1 1 20 GLU N N 6.468 -4.968 6.921 1.00 . A A . 20 GLU N 1 1
3 3417 1 1 20 GLU O O 7.266 -4.199 4.266 1.00 . A A . 20 GLU O 1 1
3 3418 1 1 20 GLU OE1 O 10.457 -2.913 8.665 1.00 . A A . 20 GLU OE1 1 1
3 3419 1 1 20 GLU OE2 O 9.628 -1.047 9.476 1.00 . A A . 20 GLU OE2 1 1
3 3420 1 1 21 VAL C C 6.288 -0.762 2.790 1.00 . A A . 21 VAL C 1 1
3 3421 1 1 21 VAL CA C 5.770 -2.149 3.150 1.00 . A A . 21 VAL CA 1 1
3 3422 1 1 21 VAL CB C 4.297 -2.263 2.718 1.00 . A A . 21 VAL CB 1 1
3 3423 1 1 21 VAL CG1 C 4.192 -2.401 1.207 1.00 . A A . 21 VAL CG1 1 1
3 3424 1 1 21 VAL CG2 C 3.626 -3.438 3.415 1.00 . A A . 21 VAL CG2 1 1
3 3425 1 1 21 VAL H H 5.477 -1.836 5.223 1.00 . A A . 21 VAL H 1 1
3 3426 1 1 21 VAL HA H 6.341 -2.889 2.607 1.00 . A A . 21 VAL HA 1 1
3 3427 1 1 21 VAL HB H 3.786 -1.359 3.012 1.00 . A A . 21 VAL HB 1 1
3 3428 1 1 21 VAL HG11 H 4.640 -3.334 0.898 1.00 . A A . 21 VAL HG11 1 1
3 3429 1 1 21 VAL HG12 H 3.152 -2.384 0.914 1.00 . A A . 21 VAL HG12 1 1
3 3430 1 1 21 VAL HG13 H 4.712 -1.579 0.734 1.00 . A A . 21 VAL HG13 1 1
3 3431 1 1 21 VAL HG21 H 4.379 -4.143 3.735 1.00 . A A . 21 VAL HG21 1 1
3 3432 1 1 21 VAL HG22 H 3.078 -3.081 4.276 1.00 . A A . 21 VAL HG22 1 1
3 3433 1 1 21 VAL HG23 H 2.945 -3.922 2.732 1.00 . A A . 21 VAL HG23 1 1
3 3434 1 1 21 VAL N N 5.929 -2.416 4.575 1.00 . A A . 21 VAL N 1 1
3 3435 1 1 21 VAL O O 6.241 0.159 3.605 1.00 . A A . 21 VAL O 1 1
3 3436 1 1 22 GLU C C 6.218 1.480 0.417 1.00 . A A . 22 GLU C 1 1
3 3437 1 1 22 GLU CA C 7.308 0.657 1.096 1.00 . A A . 22 GLU CA 1 1
3 3438 1 1 22 GLU CB C 8.470 0.430 0.127 1.00 . A A . 22 GLU CB 1 1
3 3439 1 1 22 GLU CD C 10.756 -0.616 -0.117 1.00 . A A . 22 GLU CD 1 1
3 3440 1 1 22 GLU CG C 9.776 0.067 0.814 1.00 . A A . 22 GLU CG 1 1
3 3441 1 1 22 GLU H H 6.792 -1.391 0.960 1.00 . A A . 22 GLU H 1 1
3 3442 1 1 22 GLU HA H 7.670 1.201 1.956 1.00 . A A . 22 GLU HA 1 1
3 3443 1 1 22 GLU HB2 H 8.208 -0.372 -0.548 1.00 . A A . 22 GLU HB2 1 1
3 3444 1 1 22 GLU HB3 H 8.628 1.332 -0.445 1.00 . A A . 22 GLU HB3 1 1
3 3445 1 1 22 GLU HG2 H 10.231 0.971 1.192 1.00 . A A . 22 GLU HG2 1 1
3 3446 1 1 22 GLU HG3 H 9.561 -0.597 1.639 1.00 . A A . 22 GLU HG3 1 1
3 3447 1 1 22 GLU N N 6.782 -0.620 1.564 1.00 . A A . 22 GLU N 1 1
3 3448 1 1 22 GLU O O 5.782 1.161 -0.690 1.00 . A A . 22 GLU O 1 1
3 3449 1 1 22 GLU OE1 O 10.523 -1.794 -0.463 1.00 . A A . 22 GLU OE1 1 1
3 3450 1 1 22 GLU OE2 O 11.757 0.024 -0.502 1.00 . A A . 22 GLU OE2 1 1
3 3451 1 1 23 VAL C C 4.948 4.853 0.996 1.00 . A A . 23 VAL C 1 1
3 3452 1 1 23 VAL CA C 4.741 3.411 0.550 1.00 . A A . 23 VAL CA 1 1
3 3453 1 1 23 VAL CB C 3.339 2.945 0.985 1.00 . A A . 23 VAL CB 1 1
3 3454 1 1 23 VAL CG1 C 2.277 3.916 0.492 1.00 . A A . 23 VAL CG1 1 1
3 3455 1 1 23 VAL CG2 C 3.063 1.538 0.478 1.00 . A A . 23 VAL CG2 1 1
3 3456 1 1 23 VAL H H 6.166 2.743 1.966 1.00 . A A . 23 VAL H 1 1
3 3457 1 1 23 VAL HA H 4.794 3.366 -0.528 1.00 . A A . 23 VAL HA 1 1
3 3458 1 1 23 VAL HB H 3.306 2.928 2.065 1.00 . A A . 23 VAL HB 1 1
3 3459 1 1 23 VAL HG11 H 1.793 3.506 -0.381 1.00 . A A . 23 VAL HG11 1 1
3 3460 1 1 23 VAL HG12 H 1.545 4.075 1.270 1.00 . A A . 23 VAL HG12 1 1
3 3461 1 1 23 VAL HG13 H 2.741 4.857 0.236 1.00 . A A . 23 VAL HG13 1 1
3 3462 1 1 23 VAL HG21 H 3.544 1.401 -0.479 1.00 . A A . 23 VAL HG21 1 1
3 3463 1 1 23 VAL HG22 H 3.453 0.818 1.182 1.00 . A A . 23 VAL HG22 1 1
3 3464 1 1 23 VAL HG23 H 1.999 1.395 0.370 1.00 . A A . 23 VAL HG23 1 1
3 3465 1 1 23 VAL N N 5.781 2.541 1.088 1.00 . A A . 23 VAL N 1 1
3 3466 1 1 23 VAL O O 5.179 5.139 2.172 1.00 . A A . 23 VAL O 1 1
3 3467 1 1 24 PRO C C 3.878 7.800 1.115 1.00 . A A . 24 PRO C 1 1
3 3468 1 1 24 PRO CA C 5.034 7.218 0.308 1.00 . A A . 24 PRO CA 1 1
3 3469 1 1 24 PRO CB C 5.077 7.840 -1.090 1.00 . A A . 24 PRO CB 1 1
3 3470 1 1 24 PRO CD C 4.587 5.519 -1.384 1.00 . A A . 24 PRO CD 1 1
3 3471 1 1 24 PRO CG C 4.325 6.886 -1.953 1.00 . A A . 24 PRO CG 1 1
3 3472 1 1 24 PRO HA H 5.964 7.415 0.820 1.00 . A A . 24 PRO HA 1 1
3 3473 1 1 24 PRO HB2 H 4.603 8.812 -1.068 1.00 . A A . 24 PRO HB2 1 1
3 3474 1 1 24 PRO HB3 H 6.103 7.940 -1.412 1.00 . A A . 24 PRO HB3 1 1
3 3475 1 1 24 PRO HD2 H 3.717 4.890 -1.498 1.00 . A A . 24 PRO HD2 1 1
3 3476 1 1 24 PRO HD3 H 5.446 5.070 -1.863 1.00 . A A . 24 PRO HD3 1 1
3 3477 1 1 24 PRO HG2 H 3.271 7.111 -1.917 1.00 . A A . 24 PRO HG2 1 1
3 3478 1 1 24 PRO HG3 H 4.689 6.946 -2.968 1.00 . A A . 24 PRO HG3 1 1
3 3479 1 1 24 PRO N N 4.861 5.788 0.038 1.00 . A A . 24 PRO N 1 1
3 3480 1 1 24 PRO O O 2.711 7.531 0.827 1.00 . A A . 24 PRO O 1 1
3 3481 1 1 25 PHE C C 2.271 10.108 2.153 1.00 . A A . 25 PHE C 1 1
3 3482 1 1 25 PHE CA C 3.198 9.216 2.973 1.00 . A A . 25 PHE CA 1 1
3 3483 1 1 25 PHE CB C 3.862 10.035 4.082 1.00 . A A . 25 PHE CB 1 1
3 3484 1 1 25 PHE CD1 C 1.984 11.406 5.022 1.00 . A A . 25 PHE CD1 1 1
3 3485 1 1 25 PHE CD2 C 2.992 9.755 6.418 1.00 . A A . 25 PHE CD2 1 1
3 3486 1 1 25 PHE CE1 C 1.122 11.751 6.046 1.00 . A A . 25 PHE CE1 1 1
3 3487 1 1 25 PHE CE2 C 2.132 10.096 7.445 1.00 . A A . 25 PHE CE2 1 1
3 3488 1 1 25 PHE CG C 2.928 10.406 5.196 1.00 . A A . 25 PHE CG 1 1
3 3489 1 1 25 PHE CZ C 1.196 11.095 7.259 1.00 . A A . 25 PHE CZ 1 1
3 3490 1 1 25 PHE H H 5.156 8.773 2.303 1.00 . A A . 25 PHE H 1 1
3 3491 1 1 25 PHE HA H 2.614 8.427 3.421 1.00 . A A . 25 PHE HA 1 1
3 3492 1 1 25 PHE HB2 H 4.673 9.461 4.506 1.00 . A A . 25 PHE HB2 1 1
3 3493 1 1 25 PHE HB3 H 4.256 10.947 3.658 1.00 . A A . 25 PHE HB3 1 1
3 3494 1 1 25 PHE HD1 H 1.925 11.920 4.074 1.00 . A A . 25 PHE HD1 1 1
3 3495 1 1 25 PHE HD2 H 3.724 8.975 6.566 1.00 . A A . 25 PHE HD2 1 1
3 3496 1 1 25 PHE HE1 H 0.392 12.532 5.898 1.00 . A A . 25 PHE HE1 1 1
3 3497 1 1 25 PHE HE2 H 2.192 9.581 8.393 1.00 . A A . 25 PHE HE2 1 1
3 3498 1 1 25 PHE HZ H 0.523 11.361 8.060 1.00 . A A . 25 PHE HZ 1 1
3 3499 1 1 25 PHE N N 4.209 8.597 2.124 1.00 . A A . 25 PHE N 1 1
3 3500 1 1 25 PHE O O 1.166 10.437 2.584 1.00 . A A . 25 PHE O 1 1
3 3501 1 1 26 ASP C C 0.726 10.601 -0.452 1.00 . A A . 26 ASP C 1 1
3 3502 1 1 26 ASP CA C 1.942 11.349 0.085 1.00 . A A . 26 ASP CA 1 1
3 3503 1 1 26 ASP CB C 2.803 11.849 -1.076 1.00 . A A . 26 ASP CB 1 1
3 3504 1 1 26 ASP CG C 3.852 12.849 -0.630 1.00 . A A . 26 ASP CG 1 1
3 3505 1 1 26 ASP H H 3.618 10.201 0.680 1.00 . A A . 26 ASP H 1 1
3 3506 1 1 26 ASP HA H 1.603 12.197 0.660 1.00 . A A . 26 ASP HA 1 1
3 3507 1 1 26 ASP HB2 H 3.304 11.008 -1.532 1.00 . A A . 26 ASP HB2 1 1
3 3508 1 1 26 ASP HB3 H 2.167 12.325 -1.808 1.00 . A A . 26 ASP HB3 1 1
3 3509 1 1 26 ASP N N 2.730 10.496 0.968 1.00 . A A . 26 ASP N 1 1
3 3510 1 1 26 ASP O O -0.177 11.202 -1.037 1.00 . A A . 26 ASP O 1 1
3 3511 1 1 26 ASP OD1 O 4.927 12.413 -0.168 1.00 . A A . 26 ASP OD1 1 1
3 3512 1 1 26 ASP OD2 O 3.599 14.067 -0.744 1.00 . A A . 26 ASP OD2 1 1
3 3513 1 1 27 LEU C C -1.289 8.040 0.449 1.00 . A A . 27 LEU C 1 1
3 3514 1 1 27 LEU CA C -0.396 8.458 -0.715 1.00 . A A . 27 LEU CA 1 1
3 3515 1 1 27 LEU CB C 0.139 7.219 -1.433 1.00 . A A . 27 LEU CB 1 1
3 3516 1 1 27 LEU CD1 C 1.508 6.196 -3.267 1.00 . A A . 27 LEU CD1 1 1
3 3517 1 1 27 LEU CD2 C -0.160 7.981 -3.802 1.00 . A A . 27 LEU CD2 1 1
3 3518 1 1 27 LEU CG C 0.834 7.466 -2.772 1.00 . A A . 27 LEU CG 1 1
3 3519 1 1 27 LEU H H 1.456 8.868 0.223 1.00 . A A . 27 LEU H 1 1
3 3520 1 1 27 LEU HA H -0.981 9.042 -1.409 1.00 . A A . 27 LEU HA 1 1
3 3521 1 1 27 LEU HB2 H 0.847 6.736 -0.777 1.00 . A A . 27 LEU HB2 1 1
3 3522 1 1 27 LEU HB3 H -0.695 6.554 -1.611 1.00 . A A . 27 LEU HB3 1 1
3 3523 1 1 27 LEU HD11 H 0.772 5.554 -3.725 1.00 . A A . 27 LEU HD11 1 1
3 3524 1 1 27 LEU HD12 H 1.965 5.683 -2.434 1.00 . A A . 27 LEU HD12 1 1
3 3525 1 1 27 LEU HD13 H 2.266 6.451 -3.993 1.00 . A A . 27 LEU HD13 1 1
3 3526 1 1 27 LEU HD21 H 0.253 7.861 -4.793 1.00 . A A . 27 LEU HD21 1 1
3 3527 1 1 27 LEU HD22 H -0.358 9.027 -3.620 1.00 . A A . 27 LEU HD22 1 1
3 3528 1 1 27 LEU HD23 H -1.081 7.421 -3.726 1.00 . A A . 27 LEU HD23 1 1
3 3529 1 1 27 LEU HG H 1.599 8.219 -2.640 1.00 . A A . 27 LEU HG 1 1
3 3530 1 1 27 LEU N N 0.709 9.289 -0.249 1.00 . A A . 27 LEU N 1 1
3 3531 1 1 27 LEU O O -2.493 7.840 0.281 1.00 . A A . 27 LEU O 1 1
3 3532 1 1 28 HIS C C -2.790 8.215 2.873 1.00 . A A . 28 HIS C 1 1
3 3533 1 1 28 HIS CA C -1.435 7.517 2.823 1.00 . A A . 28 HIS CA 1 1
3 3534 1 1 28 HIS CB C -0.631 7.848 4.081 1.00 . A A . 28 HIS CB 1 1
3 3535 1 1 28 HIS CD2 C 1.032 5.933 3.541 1.00 . A A . 28 HIS CD2 1 1
3 3536 1 1 28 HIS CE1 C 2.418 6.231 5.214 1.00 . A A . 28 HIS CE1 1 1
3 3537 1 1 28 HIS CG C 0.573 6.978 4.268 1.00 . A A . 28 HIS CG 1 1
3 3538 1 1 28 HIS H H 0.269 8.083 1.700 1.00 . A A . 28 HIS H 1 1
3 3539 1 1 28 HIS HA H -1.595 6.451 2.778 1.00 . A A . 28 HIS HA 1 1
3 3540 1 1 28 HIS HB2 H -0.294 8.872 4.025 1.00 . A A . 28 HIS HB2 1 1
3 3541 1 1 28 HIS HB3 H -1.266 7.729 4.947 1.00 . A A . 28 HIS HB3 1 1
3 3542 1 1 28 HIS HD2 H 0.581 5.525 2.647 1.00 . A A . 28 HIS HD2 1 1
3 3543 1 1 28 HIS HE1 H 3.251 6.115 5.890 1.00 . A A . 28 HIS HE1 1 1
3 3544 1 1 28 HIS HE2 H 2.778 4.795 3.798 1.00 . A A . 28 HIS HE2 1 1
3 3545 1 1 28 HIS N N -0.693 7.909 1.629 1.00 . A A . 28 HIS N 1 1
3 3546 1 1 28 HIS ND1 N 1.462 7.138 5.309 1.00 . A A . 28 HIS ND1 1 1
3 3547 1 1 28 HIS NE2 N 2.180 5.486 4.149 1.00 . A A . 28 HIS NE2 1 1
3 3548 1 1 28 HIS O O -3.826 7.570 3.042 1.00 . A A . 28 HIS O 1 1
3 3549 1 1 29 ARG C C -5.061 9.715 1.837 1.00 . A A . 29 ARG C 1 1
3 3550 1 1 29 ARG CA C -4.005 10.321 2.757 1.00 . A A . 29 ARG CA 1 1
3 3551 1 1 29 ARG CB C -3.722 11.767 2.343 1.00 . A A . 29 ARG CB 1 1
3 3552 1 1 29 ARG CD C -2.329 13.122 0.751 1.00 . A A . 29 ARG CD 1 1
3 3553 1 1 29 ARG CG C -3.225 11.905 0.913 1.00 . A A . 29 ARG CG 1 1
3 3554 1 1 29 ARG CZ C -2.537 15.462 0.024 1.00 . A A . 29 ARG CZ 1 1
3 3555 1 1 29 ARG H H -1.921 9.994 2.595 1.00 . A A . 29 ARG H 1 1
3 3556 1 1 29 ARG HA H -4.379 10.312 3.769 1.00 . A A . 29 ARG HA 1 1
3 3557 1 1 29 ARG HB2 H -4.631 12.341 2.443 1.00 . A A . 29 ARG HB2 1 1
3 3558 1 1 29 ARG HB3 H -2.972 12.177 3.004 1.00 . A A . 29 ARG HB3 1 1
3 3559 1 1 29 ARG HD2 H -1.795 13.286 1.675 1.00 . A A . 29 ARG HD2 1 1
3 3560 1 1 29 ARG HD3 H -1.624 12.930 -0.043 1.00 . A A . 29 ARG HD3 1 1
3 3561 1 1 29 ARG HE H -4.068 14.281 0.513 1.00 . A A . 29 ARG HE 1 1
3 3562 1 1 29 ARG HG2 H -2.664 11.021 0.650 1.00 . A A . 29 ARG HG2 1 1
3 3563 1 1 29 ARG HG3 H -4.075 12.003 0.255 1.00 . A A . 29 ARG HG3 1 1
3 3564 1 1 29 ARG HH11 H -0.643 14.761 0.104 1.00 . A A . 29 ARG HH11 1 1
3 3565 1 1 29 ARG HH12 H -0.804 16.409 -0.406 1.00 . A A . 29 ARG HH12 1 1
3 3566 1 1 29 ARG HH21 H -4.292 16.449 -0.159 1.00 . A A . 29 ARG HH21 1 1
3 3567 1 1 29 ARG HH22 H -2.879 17.369 -0.555 1.00 . A A . 29 ARG HH22 1 1
3 3568 1 1 29 ARG N N -2.777 9.536 2.726 1.00 . A A . 29 ARG N 1 1
3 3569 1 1 29 ARG NE N -3.092 14.325 0.426 1.00 . A A . 29 ARG NE 1 1
3 3570 1 1 29 ARG NH1 N -1.220 15.552 -0.103 1.00 . A A . 29 ARG NH1 1 1
3 3571 1 1 29 ARG NH2 N -3.299 16.513 -0.253 1.00 . A A . 29 ARG NH2 1 1
3 3572 1 1 29 ARG O O -6.250 9.712 2.156 1.00 . A A . 29 ARG O 1 1
3 3573 1 1 30 TYR C C -5.840 7.154 0.103 1.00 . A A . 30 TYR C 1 1
3 3574 1 1 30 TYR CA C -5.524 8.598 -0.276 1.00 . A A . 30 TYR CA 1 1
3 3575 1 1 30 TYR CB C -4.915 8.648 -1.678 1.00 . A A . 30 TYR CB 1 1
3 3576 1 1 30 TYR CD1 C -5.404 11.109 -1.965 1.00 . A A . 30 TYR CD1 1 1
3 3577 1 1 30 TYR CD2 C -3.288 10.290 -2.695 1.00 . A A . 30 TYR CD2 1 1
3 3578 1 1 30 TYR CE1 C -5.055 12.383 -2.369 1.00 . A A . 30 TYR CE1 1 1
3 3579 1 1 30 TYR CE2 C -2.930 11.561 -3.101 1.00 . A A . 30 TYR CE2 1 1
3 3580 1 1 30 TYR CG C -4.528 10.042 -2.121 1.00 . A A . 30 TYR CG 1 1
3 3581 1 1 30 TYR CZ C -3.818 12.604 -2.936 1.00 . A A . 30 TYR CZ 1 1
3 3582 1 1 30 TYR H H -3.659 9.237 0.494 1.00 . A A . 30 TYR H 1 1
3 3583 1 1 30 TYR HA H -6.442 9.168 -0.272 1.00 . A A . 30 TYR HA 1 1
3 3584 1 1 30 TYR HB2 H -4.026 8.036 -1.698 1.00 . A A . 30 TYR HB2 1 1
3 3585 1 1 30 TYR HB3 H -5.629 8.260 -2.388 1.00 . A A . 30 TYR HB3 1 1
3 3586 1 1 30 TYR HD1 H -6.372 10.932 -1.520 1.00 . A A . 30 TYR HD1 1 1
3 3587 1 1 30 TYR HD2 H -2.594 9.471 -2.822 1.00 . A A . 30 TYR HD2 1 1
3 3588 1 1 30 TYR HE1 H -5.750 13.200 -2.240 1.00 . A A . 30 TYR HE1 1 1
3 3589 1 1 30 TYR HE2 H -1.961 11.734 -3.545 1.00 . A A . 30 TYR HE2 1 1
3 3590 1 1 30 TYR HH H -3.692 14.501 -2.649 1.00 . A A . 30 TYR HH 1 1
3 3591 1 1 30 TYR N N -4.618 9.204 0.692 1.00 . A A . 30 TYR N 1 1
3 3592 1 1 30 TYR O O -6.972 6.695 -0.045 1.00 . A A . 30 TYR O 1 1
3 3593 1 1 30 TYR OH O -3.467 13.872 -3.339 1.00 . A A . 30 TYR OH 1 1
3 3594 1 1 31 VAL C C -6.046 4.921 2.095 1.00 . A A . 31 VAL C 1 1
3 3595 1 1 31 VAL CA C -4.998 5.052 0.996 1.00 . A A . 31 VAL CA 1 1
3 3596 1 1 31 VAL CB C -3.670 4.447 1.491 1.00 . A A . 31 VAL CB 1 1
3 3597 1 1 31 VAL CG1 C -3.879 3.016 1.962 1.00 . A A . 31 VAL CG1 1 1
3 3598 1 1 31 VAL CG2 C -2.616 4.509 0.398 1.00 . A A . 31 VAL CG2 1 1
3 3599 1 1 31 VAL H H -3.950 6.866 0.688 1.00 . A A . 31 VAL H 1 1
3 3600 1 1 31 VAL HA H -5.324 4.492 0.131 1.00 . A A . 31 VAL HA 1 1
3 3601 1 1 31 VAL HB H -3.323 5.031 2.331 1.00 . A A . 31 VAL HB 1 1
3 3602 1 1 31 VAL HG11 H -2.988 2.669 2.464 1.00 . A A . 31 VAL HG11 1 1
3 3603 1 1 31 VAL HG12 H -4.716 2.979 2.644 1.00 . A A . 31 VAL HG12 1 1
3 3604 1 1 31 VAL HG13 H -4.080 2.383 1.110 1.00 . A A . 31 VAL HG13 1 1
3 3605 1 1 31 VAL HG21 H -2.513 5.528 0.055 1.00 . A A . 31 VAL HG21 1 1
3 3606 1 1 31 VAL HG22 H -1.669 4.166 0.790 1.00 . A A . 31 VAL HG22 1 1
3 3607 1 1 31 VAL HG23 H -2.913 3.880 -0.427 1.00 . A A . 31 VAL HG23 1 1
3 3608 1 1 31 VAL N N -4.829 6.444 0.593 1.00 . A A . 31 VAL N 1 1
3 3609 1 1 31 VAL O O -7.025 4.188 1.948 1.00 . A A . 31 VAL O 1 1
3 3610 1 1 32 ILE C C -8.141 6.107 3.909 1.00 . A A . 32 ILE C 1 1
3 3611 1 1 32 ILE CA C -6.762 5.600 4.319 1.00 . A A . 32 ILE CA 1 1
3 3612 1 1 32 ILE CB C -6.247 6.443 5.500 1.00 . A A . 32 ILE CB 1 1
3 3613 1 1 32 ILE CD1 C -4.044 7.119 6.580 1.00 . A A . 32 ILE CD1 1 1
3 3614 1 1 32 ILE CG1 C -4.817 6.036 5.861 1.00 . A A . 32 ILE CG1 1 1
3 3615 1 1 32 ILE CG2 C -7.167 6.286 6.702 1.00 . A A . 32 ILE CG2 1 1
3 3616 1 1 32 ILE H H -5.036 6.200 3.252 1.00 . A A . 32 ILE H 1 1
3 3617 1 1 32 ILE HA H -6.850 4.573 4.645 1.00 . A A . 32 ILE HA 1 1
3 3618 1 1 32 ILE HB H -6.255 7.480 5.204 1.00 . A A . 32 ILE HB 1 1
3 3619 1 1 32 ILE HD11 H -3.190 6.682 7.077 1.00 . A A . 32 ILE HD11 1 1
3 3620 1 1 32 ILE HD12 H -3.708 7.857 5.868 1.00 . A A . 32 ILE HD12 1 1
3 3621 1 1 32 ILE HD13 H -4.683 7.592 7.313 1.00 . A A . 32 ILE HD13 1 1
3 3622 1 1 32 ILE HG12 H -4.846 5.169 6.502 1.00 . A A . 32 ILE HG12 1 1
3 3623 1 1 32 ILE HG13 H -4.282 5.791 4.955 1.00 . A A . 32 ILE HG13 1 1
3 3624 1 1 32 ILE HG21 H -6.612 5.867 7.528 1.00 . A A . 32 ILE HG21 1 1
3 3625 1 1 32 ILE HG22 H -7.556 7.253 6.985 1.00 . A A . 32 ILE HG22 1 1
3 3626 1 1 32 ILE HG23 H -7.984 5.629 6.447 1.00 . A A . 32 ILE HG23 1 1
3 3627 1 1 32 ILE N N -5.834 5.636 3.195 1.00 . A A . 32 ILE N 1 1
3 3628 1 1 32 ILE O O -9.132 5.384 4.002 1.00 . A A . 32 ILE O 1 1
3 3629 1 1 33 GLY C C -10.023 8.894 4.066 1.00 . A A . 33 GLY C 1 1
3 3630 1 1 33 GLY CA C -9.457 7.937 3.036 1.00 . A A . 33 GLY CA 1 1
3 3631 1 1 33 GLY H H -7.373 7.884 3.402 1.00 . A A . 33 GLY H 1 1
3 3632 1 1 33 GLY HA2 H -9.305 8.470 2.109 1.00 . A A . 33 GLY HA2 1 1
3 3633 1 1 33 GLY HA3 H -10.170 7.142 2.869 1.00 . A A . 33 GLY HA3 1 1
3 3634 1 1 33 GLY N N -8.195 7.355 3.455 1.00 . A A . 33 GLY N 1 1
3 3635 1 1 33 GLY O O -9.671 8.829 5.243 1.00 . A A . 33 GLY O 1 1
3 3636 1 1 34 GLN C C -12.092 10.081 5.752 1.00 . A A . 34 GLN C 1 1
3 3637 1 1 34 GLN CA C -11.518 10.762 4.513 1.00 . A A . 34 GLN CA 1 1
3 3638 1 1 34 GLN CB C -12.621 11.529 3.782 1.00 . A A . 34 GLN CB 1 1
3 3639 1 1 34 GLN CD C -14.629 13.037 4.058 1.00 . A A . 34 GLN CD 1 1
3 3640 1 1 34 GLN CG C -13.312 12.573 4.646 1.00 . A A . 34 GLN CG 1 1
3 3641 1 1 34 GLN H H -11.144 9.788 2.672 1.00 . A A . 34 GLN H 1 1
3 3642 1 1 34 GLN HA H -10.753 11.457 4.822 1.00 . A A . 34 GLN HA 1 1
3 3643 1 1 34 GLN HB2 H -12.189 12.029 2.927 1.00 . A A . 34 GLN HB2 1 1
3 3644 1 1 34 GLN HB3 H -13.365 10.826 3.439 1.00 . A A . 34 GLN HB3 1 1
3 3645 1 1 34 GLN HE21 H -15.508 12.874 5.834 1.00 . A A . 34 GLN HE21 1 1
3 3646 1 1 34 GLN HE22 H -16.520 13.415 4.542 1.00 . A A . 34 GLN HE22 1 1
3 3647 1 1 34 GLN HG2 H -13.501 12.146 5.620 1.00 . A A . 34 GLN HG2 1 1
3 3648 1 1 34 GLN HG3 H -12.658 13.426 4.748 1.00 . A A . 34 GLN HG3 1 1
3 3649 1 1 34 GLN N N -10.904 9.786 3.622 1.00 . A A . 34 GLN N 1 1
3 3650 1 1 34 GLN NE2 N -15.657 13.116 4.895 1.00 . A A . 34 GLN NE2 1 1
3 3651 1 1 34 GLN O O -11.837 10.504 6.880 1.00 . A A . 34 GLN O 1 1
3 3652 1 1 34 GLN OE1 O -14.723 13.322 2.864 1.00 . A A . 34 GLN OE1 1 1
3 3653 1 1 35 LYS C C -12.609 7.098 7.038 1.00 . A A . 35 LYS C 1 1
3 3654 1 1 35 LYS CA C -13.477 8.284 6.633 1.00 . A A . 35 LYS CA 1 1
3 3655 1 1 35 LYS CB C -14.873 7.797 6.234 1.00 . A A . 35 LYS CB 1 1
3 3656 1 1 35 LYS CD C -15.879 9.669 4.895 1.00 . A A . 35 LYS CD 1 1
3 3657 1 1 35 LYS CE C -16.690 8.971 3.815 1.00 . A A . 35 LYS CE 1 1
3 3658 1 1 35 LYS CG C -15.917 8.899 6.205 1.00 . A A . 35 LYS CG 1 1
3 3659 1 1 35 LYS H H -13.034 8.736 4.613 1.00 . A A . 35 LYS H 1 1
3 3660 1 1 35 LYS HA H -13.567 8.954 7.476 1.00 . A A . 35 LYS HA 1 1
3 3661 1 1 35 LYS HB2 H -14.818 7.355 5.251 1.00 . A A . 35 LYS HB2 1 1
3 3662 1 1 35 LYS HB3 H -15.193 7.044 6.940 1.00 . A A . 35 LYS HB3 1 1
3 3663 1 1 35 LYS HD2 H -16.287 10.656 5.056 1.00 . A A . 35 LYS HD2 1 1
3 3664 1 1 35 LYS HD3 H -14.853 9.751 4.566 1.00 . A A . 35 LYS HD3 1 1
3 3665 1 1 35 LYS HE2 H -16.437 7.923 3.812 1.00 . A A . 35 LYS HE2 1 1
3 3666 1 1 35 LYS HE3 H -17.741 9.087 4.041 1.00 . A A . 35 LYS HE3 1 1
3 3667 1 1 35 LYS HG2 H -16.896 8.457 6.322 1.00 . A A . 35 LYS HG2 1 1
3 3668 1 1 35 LYS HG3 H -15.728 9.583 7.020 1.00 . A A . 35 LYS HG3 1 1
3 3669 1 1 35 LYS HZ1 H -15.497 9.210 2.118 1.00 . A A . 35 LYS HZ1 1 1
3 3670 1 1 35 LYS HZ2 H -16.412 10.578 2.509 1.00 . A A . 35 LYS HZ2 1 1
3 3671 1 1 35 LYS HZ3 H -17.158 9.238 1.797 1.00 . A A . 35 LYS HZ3 1 1
3 3672 1 1 35 LYS N N -12.868 9.025 5.535 1.00 . A A . 35 LYS N 1 1
3 3673 1 1 35 LYS NZ N -16.421 9.539 2.465 1.00 . A A . 35 LYS NZ 1 1
3 3674 1 1 35 LYS O O -12.345 6.884 8.220 1.00 . A A . 35 LYS O 1 1
3 3675 1 1 36 GLY C C -11.902 3.896 5.746 1.00 . A A . 36 GLY C 1 1
3 3676 1 1 36 GLY CA C -11.329 5.176 6.322 1.00 . A A . 36 GLY CA 1 1
3 3677 1 1 36 GLY H H -12.407 6.550 5.124 1.00 . A A . 36 GLY H 1 1
3 3678 1 1 36 GLY HA2 H -10.351 5.344 5.896 1.00 . A A . 36 GLY HA2 1 1
3 3679 1 1 36 GLY HA3 H -11.230 5.063 7.392 1.00 . A A . 36 GLY HA3 1 1
3 3680 1 1 36 GLY N N -12.165 6.330 6.047 1.00 . A A . 36 GLY N 1 1
3 3681 1 1 36 GLY O O -11.743 2.822 6.326 1.00 . A A . 36 GLY O 1 1
3 3682 1 1 37 SER C C -12.165 2.149 3.051 1.00 . A A . 37 SER C 1 1
3 3683 1 1 37 SER CA C -13.175 2.853 3.952 1.00 . A A . 37 SER CA 1 1
3 3684 1 1 37 SER CB C -14.394 3.281 3.134 1.00 . A A . 37 SER CB 1 1
3 3685 1 1 37 SER H H -12.663 4.894 4.190 1.00 . A A . 37 SER H 1 1
3 3686 1 1 37 SER HA H -13.492 2.167 4.723 1.00 . A A . 37 SER HA 1 1
3 3687 1 1 37 SER HB2 H -14.903 2.403 2.766 1.00 . A A . 37 SER HB2 1 1
3 3688 1 1 37 SER HB3 H -15.065 3.849 3.762 1.00 . A A . 37 SER HB3 1 1
3 3689 1 1 37 SER HG H -13.708 4.938 2.346 1.00 . A A . 37 SER HG 1 1
3 3690 1 1 37 SER N N -12.571 4.010 4.604 1.00 . A A . 37 SER N 1 1
3 3691 1 1 37 SER O O -12.038 0.925 3.080 1.00 . A A . 37 SER O 1 1
3 3692 1 1 37 SER OG O -14.012 4.084 2.031 1.00 . A A . 37 SER OG 1 1
3 3693 1 1 38 GLY C C -9.768 1.153 1.940 1.00 . A A . 38 GLY C 1 1
3 3694 1 1 38 GLY CA C -10.459 2.367 1.352 1.00 . A A . 38 GLY CA 1 1
3 3695 1 1 38 GLY H H -11.592 3.901 2.270 1.00 . A A . 38 GLY H 1 1
3 3696 1 1 38 GLY HA2 H -10.946 2.080 0.432 1.00 . A A . 38 GLY HA2 1 1
3 3697 1 1 38 GLY HA3 H -9.715 3.119 1.135 1.00 . A A . 38 GLY HA3 1 1
3 3698 1 1 38 GLY N N -11.448 2.932 2.251 1.00 . A A . 38 GLY N 1 1
3 3699 1 1 38 GLY O O -9.977 0.029 1.482 1.00 . A A . 38 GLY O 1 1
3 3700 1 1 39 ILE C C -9.177 -0.735 4.193 1.00 . A A . 39 ILE C 1 1
3 3701 1 1 39 ILE CA C -8.216 0.293 3.605 1.00 . A A . 39 ILE CA 1 1
3 3702 1 1 39 ILE CB C -7.298 0.820 4.724 1.00 . A A . 39 ILE CB 1 1
3 3703 1 1 39 ILE CD1 C -5.404 2.448 5.212 1.00 . A A . 39 ILE CD1 1 1
3 3704 1 1 39 ILE CG1 C -6.318 1.853 4.165 1.00 . A A . 39 ILE CG1 1 1
3 3705 1 1 39 ILE CG2 C -6.548 -0.330 5.378 1.00 . A A . 39 ILE CG2 1 1
3 3706 1 1 39 ILE H H -8.816 2.295 3.275 1.00 . A A . 39 ILE H 1 1
3 3707 1 1 39 ILE HA H -7.601 -0.191 2.859 1.00 . A A . 39 ILE HA 1 1
3 3708 1 1 39 ILE HB H -7.915 1.289 5.475 1.00 . A A . 39 ILE HB 1 1
3 3709 1 1 39 ILE HD11 H -5.036 3.404 4.869 1.00 . A A . 39 ILE HD11 1 1
3 3710 1 1 39 ILE HD12 H -5.951 2.582 6.134 1.00 . A A . 39 ILE HD12 1 1
3 3711 1 1 39 ILE HD13 H -4.570 1.783 5.382 1.00 . A A . 39 ILE HD13 1 1
3 3712 1 1 39 ILE HG12 H -5.701 1.385 3.414 1.00 . A A . 39 ILE HG12 1 1
3 3713 1 1 39 ILE HG13 H -6.876 2.660 3.713 1.00 . A A . 39 ILE HG13 1 1
3 3714 1 1 39 ILE HG21 H -5.804 0.064 6.055 1.00 . A A . 39 ILE HG21 1 1
3 3715 1 1 39 ILE HG22 H -7.243 -0.947 5.928 1.00 . A A . 39 ILE HG22 1 1
3 3716 1 1 39 ILE HG23 H -6.063 -0.924 4.618 1.00 . A A . 39 ILE HG23 1 1
3 3717 1 1 39 ILE N N -8.940 1.378 2.955 1.00 . A A . 39 ILE N 1 1
3 3718 1 1 39 ILE O O -9.030 -1.936 3.969 1.00 . A A . 39 ILE O 1 1
3 3719 1 1 40 ARG C C -11.466 -2.317 4.660 1.00 . A A . 40 ARG C 1 1
3 3720 1 1 40 ARG CA C -11.148 -1.130 5.565 1.00 . A A . 40 ARG CA 1 1
3 3721 1 1 40 ARG CB C -12.430 -0.354 5.875 1.00 . A A . 40 ARG CB 1 1
3 3722 1 1 40 ARG CD C -12.377 -0.677 8.366 1.00 . A A . 40 ARG CD 1 1
3 3723 1 1 40 ARG CG C -13.179 -0.874 7.089 1.00 . A A . 40 ARG CG 1 1
3 3724 1 1 40 ARG CZ C -10.987 -2.046 9.862 1.00 . A A . 40 ARG CZ 1 1
3 3725 1 1 40 ARG H H -10.227 0.714 5.087 1.00 . A A . 40 ARG H 1 1
3 3726 1 1 40 ARG HA H -10.729 -1.499 6.489 1.00 . A A . 40 ARG HA 1 1
3 3727 1 1 40 ARG HB2 H -12.175 0.681 6.052 1.00 . A A . 40 ARG HB2 1 1
3 3728 1 1 40 ARG HB3 H -13.086 -0.413 5.021 1.00 . A A . 40 ARG HB3 1 1
3 3729 1 1 40 ARG HD2 H -11.740 0.187 8.246 1.00 . A A . 40 ARG HD2 1 1
3 3730 1 1 40 ARG HD3 H -13.061 -0.508 9.184 1.00 . A A . 40 ARG HD3 1 1
3 3731 1 1 40 ARG HE H -11.396 -2.491 7.961 1.00 . A A . 40 ARG HE 1 1
3 3732 1 1 40 ARG HG2 H -14.114 -0.341 7.180 1.00 . A A . 40 ARG HG2 1 1
3 3733 1 1 40 ARG HG3 H -13.373 -1.928 6.956 1.00 . A A . 40 ARG HG3 1 1
3 3734 1 1 40 ARG HH11 H -11.732 -0.364 10.697 1.00 . A A . 40 ARG HH11 1 1
3 3735 1 1 40 ARG HH12 H -10.751 -1.338 11.741 1.00 . A A . 40 ARG HH12 1 1
3 3736 1 1 40 ARG HH21 H -10.102 -3.783 9.326 1.00 . A A . 40 ARG HH21 1 1
3 3737 1 1 40 ARG HH22 H -9.824 -3.282 10.960 1.00 . A A . 40 ARG HH22 1 1
3 3738 1 1 40 ARG N N -10.162 -0.254 4.945 1.00 . A A . 40 ARG N 1 1
3 3739 1 1 40 ARG NE N -11.545 -1.837 8.676 1.00 . A A . 40 ARG NE 1 1
3 3740 1 1 40 ARG NH1 N -11.172 -1.178 10.848 1.00 . A A . 40 ARG NH1 1 1
3 3741 1 1 40 ARG NH2 N -10.244 -3.126 10.066 1.00 . A A . 40 ARG NH2 1 1
3 3742 1 1 40 ARG O O -11.472 -3.465 5.103 1.00 . A A . 40 ARG O 1 1
3 3743 1 1 41 LYS C C -10.995 -4.176 2.443 1.00 . A A . 41 LYS C 1 1
3 3744 1 1 41 LYS CA C -12.049 -3.074 2.422 1.00 . A A . 41 LYS CA 1 1
3 3745 1 1 41 LYS CB C -12.152 -2.478 1.015 1.00 . A A . 41 LYS CB 1 1
3 3746 1 1 41 LYS CD C -12.661 -2.882 -1.410 1.00 . A A . 41 LYS CD 1 1
3 3747 1 1 41 LYS CE C -13.503 -3.813 -2.271 1.00 . A A . 41 LYS CE 1 1
3 3748 1 1 41 LYS CG C -12.312 -3.520 -0.077 1.00 . A A . 41 LYS CG 1 1
3 3749 1 1 41 LYS H H -11.712 -1.096 3.096 1.00 . A A . 41 LYS H 1 1
3 3750 1 1 41 LYS HA H -13.004 -3.499 2.693 1.00 . A A . 41 LYS HA 1 1
3 3751 1 1 41 LYS HB2 H -13.004 -1.815 0.980 1.00 . A A . 41 LYS HB2 1 1
3 3752 1 1 41 LYS HB3 H -11.255 -1.909 0.812 1.00 . A A . 41 LYS HB3 1 1
3 3753 1 1 41 LYS HD2 H -13.219 -1.975 -1.231 1.00 . A A . 41 LYS HD2 1 1
3 3754 1 1 41 LYS HD3 H -11.748 -2.646 -1.937 1.00 . A A . 41 LYS HD3 1 1
3 3755 1 1 41 LYS HE2 H -12.844 -4.473 -2.814 1.00 . A A . 41 LYS HE2 1 1
3 3756 1 1 41 LYS HE3 H -14.145 -4.395 -1.626 1.00 . A A . 41 LYS HE3 1 1
3 3757 1 1 41 LYS HG2 H -11.385 -4.064 -0.182 1.00 . A A . 41 LYS HG2 1 1
3 3758 1 1 41 LYS HG3 H -13.102 -4.204 0.203 1.00 . A A . 41 LYS HG3 1 1
3 3759 1 1 41 LYS HZ1 H -13.767 -2.747 -4.047 1.00 . A A . 41 LYS HZ1 1 1
3 3760 1 1 41 LYS HZ2 H -14.761 -2.226 -2.782 1.00 . A A . 41 LYS HZ2 1 1
3 3761 1 1 41 LYS HZ3 H -15.112 -3.668 -3.595 1.00 . A A . 41 LYS HZ3 1 1
3 3762 1 1 41 LYS N N -11.732 -2.031 3.390 1.00 . A A . 41 LYS N 1 1
3 3763 1 1 41 LYS NZ N -14.345 -3.061 -3.242 1.00 . A A . 41 LYS NZ 1 1
3 3764 1 1 41 LYS O O -11.323 -5.359 2.537 1.00 . A A . 41 LYS O 1 1
3 3765 1 1 42 MET C C -8.583 -5.496 3.687 1.00 . A A . 42 MET C 1 1
3 3766 1 1 42 MET CA C -8.628 -4.736 2.366 1.00 . A A . 42 MET CA 1 1
3 3767 1 1 42 MET CB C -7.299 -4.017 2.132 1.00 . A A . 42 MET CB 1 1
3 3768 1 1 42 MET CE C -4.695 -2.410 1.511 1.00 . A A . 42 MET CE 1 1
3 3769 1 1 42 MET CG C -7.261 -3.213 0.843 1.00 . A A . 42 MET CG 1 1
3 3770 1 1 42 MET H H -9.531 -2.823 2.280 1.00 . A A . 42 MET H 1 1
3 3771 1 1 42 MET HA H -8.793 -5.440 1.565 1.00 . A A . 42 MET HA 1 1
3 3772 1 1 42 MET HB2 H -7.117 -3.342 2.957 1.00 . A A . 42 MET HB2 1 1
3 3773 1 1 42 MET HB3 H -6.507 -4.750 2.096 1.00 . A A . 42 MET HB3 1 1
3 3774 1 1 42 MET HE1 H -5.313 -2.420 2.396 1.00 . A A . 42 MET HE1 1 1
3 3775 1 1 42 MET HE2 H -3.804 -2.997 1.688 1.00 . A A . 42 MET HE2 1 1
3 3776 1 1 42 MET HE3 H -4.415 -1.393 1.278 1.00 . A A . 42 MET HE3 1 1
3 3777 1 1 42 MET HG2 H -7.915 -3.681 0.122 1.00 . A A . 42 MET HG2 1 1
3 3778 1 1 42 MET HG3 H -7.614 -2.213 1.048 1.00 . A A . 42 MET HG3 1 1
3 3779 1 1 42 MET N N -9.730 -3.780 2.355 1.00 . A A . 42 MET N 1 1
3 3780 1 1 42 MET O O -8.564 -6.726 3.706 1.00 . A A . 42 MET O 1 1
3 3781 1 1 42 MET SD S -5.606 -3.108 0.136 1.00 . A A . 42 MET SD 1 1
3 3782 1 1 43 MET C C -9.614 -6.416 6.268 1.00 . A A . 43 MET C 1 1
3 3783 1 1 43 MET CA C -8.522 -5.362 6.117 1.00 . A A . 43 MET CA 1 1
3 3784 1 1 43 MET CB C -8.678 -4.290 7.197 1.00 . A A . 43 MET CB 1 1
3 3785 1 1 43 MET CE C -8.013 -1.141 8.739 1.00 . A A . 43 MET CE 1 1
3 3786 1 1 43 MET CG C -7.391 -3.541 7.501 1.00 . A A . 43 MET CG 1 1
3 3787 1 1 43 MET H H -8.582 -3.779 4.713 1.00 . A A . 43 MET H 1 1
3 3788 1 1 43 MET HA H -7.560 -5.838 6.232 1.00 . A A . 43 MET HA 1 1
3 3789 1 1 43 MET HB2 H -9.418 -3.573 6.870 1.00 . A A . 43 MET HB2 1 1
3 3790 1 1 43 MET HB3 H -9.021 -4.759 8.107 1.00 . A A . 43 MET HB3 1 1
3 3791 1 1 43 MET HE1 H -8.206 -1.075 7.678 1.00 . A A . 43 MET HE1 1 1
3 3792 1 1 43 MET HE2 H -8.927 -0.957 9.284 1.00 . A A . 43 MET HE2 1 1
3 3793 1 1 43 MET HE3 H -7.274 -0.404 9.017 1.00 . A A . 43 MET HE3 1 1
3 3794 1 1 43 MET HG2 H -6.566 -4.236 7.451 1.00 . A A . 43 MET HG2 1 1
3 3795 1 1 43 MET HG3 H -7.255 -2.770 6.759 1.00 . A A . 43 MET HG3 1 1
3 3796 1 1 43 MET N N -8.565 -4.756 4.791 1.00 . A A . 43 MET N 1 1
3 3797 1 1 43 MET O O -9.383 -7.487 6.830 1.00 . A A . 43 MET O 1 1
3 3798 1 1 43 MET SD S -7.402 -2.778 9.134 1.00 . A A . 43 MET SD 1 1
3 3799 1 1 44 ASP C C -11.751 -8.191 4.874 1.00 . A A . 44 ASP C 1 1
3 3800 1 1 44 ASP CA C -11.932 -7.026 5.843 1.00 . A A . 44 ASP CA 1 1
3 3801 1 1 44 ASP CB C -13.239 -6.293 5.541 1.00 . A A . 44 ASP CB 1 1
3 3802 1 1 44 ASP CG C -13.877 -5.709 6.787 1.00 . A A . 44 ASP CG 1 1
3 3803 1 1 44 ASP H H -10.926 -5.236 5.329 1.00 . A A . 44 ASP H 1 1
3 3804 1 1 44 ASP HA H -11.972 -7.415 6.849 1.00 . A A . 44 ASP HA 1 1
3 3805 1 1 44 ASP HB2 H -13.040 -5.486 4.850 1.00 . A A . 44 ASP HB2 1 1
3 3806 1 1 44 ASP HB3 H -13.936 -6.983 5.091 1.00 . A A . 44 ASP HB3 1 1
3 3807 1 1 44 ASP N N -10.804 -6.105 5.764 1.00 . A A . 44 ASP N 1 1
3 3808 1 1 44 ASP O O -11.951 -9.349 5.238 1.00 . A A . 44 ASP O 1 1
3 3809 1 1 44 ASP OD1 O -14.326 -6.496 7.647 1.00 . A A . 44 ASP OD1 1 1
3 3810 1 1 44 ASP OD2 O -13.926 -4.467 6.901 1.00 . A A . 44 ASP OD2 1 1
3 3811 1 1 45 GLU C C -10.074 -9.872 3.039 1.00 . A A . 45 GLU C 1 1
3 3812 1 1 45 GLU CA C -11.168 -8.894 2.619 1.00 . A A . 45 GLU CA 1 1
3 3813 1 1 45 GLU CB C -10.800 -8.243 1.284 1.00 . A A . 45 GLU CB 1 1
3 3814 1 1 45 GLU CD C -10.223 -8.850 -1.100 1.00 . A A . 45 GLU CD 1 1
3 3815 1 1 45 GLU CG C -9.991 -9.148 0.369 1.00 . A A . 45 GLU CG 1 1
3 3816 1 1 45 GLU H H -11.228 -6.931 3.411 1.00 . A A . 45 GLU H 1 1
3 3817 1 1 45 GLU HA H -12.093 -9.437 2.501 1.00 . A A . 45 GLU HA 1 1
3 3818 1 1 45 GLU HB2 H -11.708 -7.965 0.769 1.00 . A A . 45 GLU HB2 1 1
3 3819 1 1 45 GLU HB3 H -10.221 -7.353 1.478 1.00 . A A . 45 GLU HB3 1 1
3 3820 1 1 45 GLU HG2 H -8.941 -9.012 0.585 1.00 . A A . 45 GLU HG2 1 1
3 3821 1 1 45 GLU HG3 H -10.267 -10.174 0.561 1.00 . A A . 45 GLU HG3 1 1
3 3822 1 1 45 GLU N N -11.373 -7.873 3.640 1.00 . A A . 45 GLU N 1 1
3 3823 1 1 45 GLU O O -10.325 -11.065 3.210 1.00 . A A . 45 GLU O 1 1
3 3824 1 1 45 GLU OE1 O -11.395 -8.662 -1.488 1.00 . A A . 45 GLU OE1 1 1
3 3825 1 1 45 GLU OE2 O -9.235 -8.806 -1.861 1.00 . A A . 45 GLU OE2 1 1
3 3826 1 1 46 PHE C C -7.782 -10.502 5.092 1.00 . A A . 46 PHE C 1 1
3 3827 1 1 46 PHE CA C -7.727 -10.185 3.600 1.00 . A A . 46 PHE CA 1 1
3 3828 1 1 46 PHE CB C -6.411 -9.481 3.265 1.00 . A A . 46 PHE CB 1 1
3 3829 1 1 46 PHE CD1 C -6.304 -9.996 0.812 1.00 . A A . 46 PHE CD1 1 1
3 3830 1 1 46 PHE CD2 C -6.213 -7.714 1.494 1.00 . A A . 46 PHE CD2 1 1
3 3831 1 1 46 PHE CE1 C -6.208 -9.608 -0.511 1.00 . A A . 46 PHE CE1 1 1
3 3832 1 1 46 PHE CE2 C -6.117 -7.319 0.173 1.00 . A A . 46 PHE CE2 1 1
3 3833 1 1 46 PHE CG C -6.307 -9.055 1.828 1.00 . A A . 46 PHE CG 1 1
3 3834 1 1 46 PHE CZ C -6.115 -8.268 -0.831 1.00 . A A . 46 PHE CZ 1 1
3 3835 1 1 46 PHE H H -8.722 -8.400 3.050 1.00 . A A . 46 PHE H 1 1
3 3836 1 1 46 PHE HA H -7.781 -11.110 3.045 1.00 . A A . 46 PHE HA 1 1
3 3837 1 1 46 PHE HB2 H -6.317 -8.598 3.879 1.00 . A A . 46 PHE HB2 1 1
3 3838 1 1 46 PHE HB3 H -5.589 -10.149 3.475 1.00 . A A . 46 PHE HB3 1 1
3 3839 1 1 46 PHE HD1 H -6.377 -11.045 1.061 1.00 . A A . 46 PHE HD1 1 1
3 3840 1 1 46 PHE HD2 H -6.214 -6.971 2.278 1.00 . A A . 46 PHE HD2 1 1
3 3841 1 1 46 PHE HE1 H -6.207 -10.352 -1.294 1.00 . A A . 46 PHE HE1 1 1
3 3842 1 1 46 PHE HE2 H -6.045 -6.271 -0.074 1.00 . A A . 46 PHE HE2 1 1
3 3843 1 1 46 PHE HZ H -6.041 -7.962 -1.864 1.00 . A A . 46 PHE HZ 1 1
3 3844 1 1 46 PHE N N -8.860 -9.358 3.202 1.00 . A A . 46 PHE N 1 1
3 3845 1 1 46 PHE O O -6.919 -11.202 5.620 1.00 . A A . 46 PHE O 1 1
3 3846 1 1 47 GLU C C -7.678 -9.906 7.947 1.00 . A A . 47 GLU C 1 1
3 3847 1 1 47 GLU CA C -8.971 -10.206 7.194 1.00 . A A . 47 GLU CA 1 1
3 3848 1 1 47 GLU CB C -9.404 -11.650 7.458 1.00 . A A . 47 GLU CB 1 1
3 3849 1 1 47 GLU CD C -11.437 -13.133 7.688 1.00 . A A . 47 GLU CD 1 1
3 3850 1 1 47 GLU CG C -10.802 -11.967 6.954 1.00 . A A . 47 GLU CG 1 1
3 3851 1 1 47 GLU H H -9.459 -9.431 5.286 1.00 . A A . 47 GLU H 1 1
3 3852 1 1 47 GLU HA H -9.742 -9.539 7.548 1.00 . A A . 47 GLU HA 1 1
3 3853 1 1 47 GLU HB2 H -8.708 -12.317 6.971 1.00 . A A . 47 GLU HB2 1 1
3 3854 1 1 47 GLU HB3 H -9.378 -11.831 8.522 1.00 . A A . 47 GLU HB3 1 1
3 3855 1 1 47 GLU HG2 H -11.425 -11.096 7.087 1.00 . A A . 47 GLU HG2 1 1
3 3856 1 1 47 GLU HG3 H -10.746 -12.211 5.903 1.00 . A A . 47 GLU HG3 1 1
3 3857 1 1 47 GLU N N -8.803 -9.981 5.763 1.00 . A A . 47 GLU N 1 1
3 3858 1 1 47 GLU O O -7.239 -10.692 8.786 1.00 . A A . 47 GLU O 1 1
3 3859 1 1 47 GLU OE1 O -10.725 -14.123 7.958 1.00 . A A . 47 GLU OE1 1 1
3 3860 1 1 47 GLU OE2 O -12.645 -13.053 7.995 1.00 . A A . 47 GLU OE2 1 1
3 3861 1 1 48 VAL C C -5.957 -6.967 8.897 1.00 . A A . 48 VAL C 1 1
3 3862 1 1 48 VAL CA C -5.830 -8.358 8.287 1.00 . A A . 48 VAL CA 1 1
3 3863 1 1 48 VAL CB C -4.652 -8.367 7.295 1.00 . A A . 48 VAL CB 1 1
3 3864 1 1 48 VAL CG1 C -4.319 -9.790 6.873 1.00 . A A . 48 VAL CG1 1 1
3 3865 1 1 48 VAL CG2 C -4.969 -7.504 6.083 1.00 . A A . 48 VAL CG2 1 1
3 3866 1 1 48 VAL H H -7.471 -8.179 6.962 1.00 . A A . 48 VAL H 1 1
3 3867 1 1 48 VAL HA H -5.617 -9.068 9.073 1.00 . A A . 48 VAL HA 1 1
3 3868 1 1 48 VAL HB H -3.787 -7.951 7.791 1.00 . A A . 48 VAL HB 1 1
3 3869 1 1 48 VAL HG11 H -3.306 -10.024 7.164 1.00 . A A . 48 VAL HG11 1 1
3 3870 1 1 48 VAL HG12 H -5.000 -10.477 7.353 1.00 . A A . 48 VAL HG12 1 1
3 3871 1 1 48 VAL HG13 H -4.415 -9.879 5.801 1.00 . A A . 48 VAL HG13 1 1
3 3872 1 1 48 VAL HG21 H -4.925 -6.462 6.363 1.00 . A A . 48 VAL HG21 1 1
3 3873 1 1 48 VAL HG22 H -4.248 -7.697 5.303 1.00 . A A . 48 VAL HG22 1 1
3 3874 1 1 48 VAL HG23 H -5.960 -7.738 5.723 1.00 . A A . 48 VAL HG23 1 1
3 3875 1 1 48 VAL N N -7.073 -8.764 7.639 1.00 . A A . 48 VAL N 1 1
3 3876 1 1 48 VAL O O -7.002 -6.326 8.793 1.00 . A A . 48 VAL O 1 1
3 3877 1 1 49 ASN C C -3.694 -4.359 9.666 1.00 . A A . 49 ASN C 1 1
3 3878 1 1 49 ASN CA C -4.876 -5.189 10.160 1.00 . A A . 49 ASN CA 1 1
3 3879 1 1 49 ASN CB C -4.815 -5.327 11.683 1.00 . A A . 49 ASN CB 1 1
3 3880 1 1 49 ASN CG C -6.050 -5.998 12.252 1.00 . A A . 49 ASN CG 1 1
3 3881 1 1 49 ASN H H -4.081 -7.064 9.582 1.00 . A A . 49 ASN H 1 1
3 3882 1 1 49 ASN HA H -5.792 -4.687 9.890 1.00 . A A . 49 ASN HA 1 1
3 3883 1 1 49 ASN HB2 H -3.951 -5.919 11.950 1.00 . A A . 49 ASN HB2 1 1
3 3884 1 1 49 ASN HB3 H -4.724 -4.346 12.123 1.00 . A A . 49 ASN HB3 1 1
3 3885 1 1 49 ASN HD21 H -7.076 -4.303 12.086 1.00 . A A . 49 ASN HD21 1 1
3 3886 1 1 49 ASN HD22 H -7.946 -5.647 12.735 1.00 . A A . 49 ASN HD22 1 1
3 3887 1 1 49 ASN N N -4.884 -6.505 9.533 1.00 . A A . 49 ASN N 1 1
3 3888 1 1 49 ASN ND2 N -7.133 -5.239 12.369 1.00 . A A . 49 ASN ND2 1 1
3 3889 1 1 49 ASN O O -2.537 -4.705 9.905 1.00 . A A . 49 ASN O 1 1
3 3890 1 1 49 ASN OD1 O -6.030 -7.184 12.583 1.00 . A A . 49 ASN OD1 1 1
3 3891 1 1 50 ILE C C -2.815 -1.131 9.305 1.00 . A A . 50 ILE C 1 1
3 3892 1 1 50 ILE CA C -2.959 -2.385 8.449 1.00 . A A . 50 ILE CA 1 1
3 3893 1 1 50 ILE CB C -3.257 -1.971 6.996 1.00 . A A . 50 ILE CB 1 1
3 3894 1 1 50 ILE CD1 C -3.701 -2.883 4.662 1.00 . A A . 50 ILE CD1 1 1
3 3895 1 1 50 ILE CG1 C -3.384 -3.208 6.106 1.00 . A A . 50 ILE CG1 1 1
3 3896 1 1 50 ILE CG2 C -2.167 -1.045 6.475 1.00 . A A . 50 ILE CG2 1 1
3 3897 1 1 50 ILE H H -4.936 -3.043 8.817 1.00 . A A . 50 ILE H 1 1
3 3898 1 1 50 ILE HA H -2.024 -2.927 8.463 1.00 . A A . 50 ILE HA 1 1
3 3899 1 1 50 ILE HB H -4.190 -1.429 6.985 1.00 . A A . 50 ILE HB 1 1
3 3900 1 1 50 ILE HD11 H -4.075 -3.768 4.168 1.00 . A A . 50 ILE HD11 1 1
3 3901 1 1 50 ILE HD12 H -4.449 -2.106 4.623 1.00 . A A . 50 ILE HD12 1 1
3 3902 1 1 50 ILE HD13 H -2.804 -2.546 4.164 1.00 . A A . 50 ILE HD13 1 1
3 3903 1 1 50 ILE HG12 H -2.455 -3.755 6.125 1.00 . A A . 50 ILE HG12 1 1
3 3904 1 1 50 ILE HG13 H -4.176 -3.837 6.487 1.00 . A A . 50 ILE HG13 1 1
3 3905 1 1 50 ILE HG21 H -2.318 -0.870 5.420 1.00 . A A . 50 ILE HG21 1 1
3 3906 1 1 50 ILE HG22 H -2.209 -0.106 7.005 1.00 . A A . 50 ILE HG22 1 1
3 3907 1 1 50 ILE HG23 H -1.202 -1.504 6.629 1.00 . A A . 50 ILE HG23 1 1
3 3908 1 1 50 ILE N N -3.996 -3.265 8.976 1.00 . A A . 50 ILE N 1 1
3 3909 1 1 50 ILE O O -3.799 -0.451 9.598 1.00 . A A . 50 ILE O 1 1
3 3910 1 1 51 HIS C C -0.464 1.357 9.756 1.00 . A A . 51 HIS C 1 1
3 3911 1 1 51 HIS CA C -1.310 0.345 10.522 1.00 . A A . 51 HIS CA 1 1
3 3912 1 1 51 HIS CB C -0.596 -0.062 11.811 1.00 . A A . 51 HIS CB 1 1
3 3913 1 1 51 HIS CD2 C -1.981 -1.634 13.339 1.00 . A A . 51 HIS CD2 1 1
3 3914 1 1 51 HIS CE1 C -2.884 -0.111 14.632 1.00 . A A . 51 HIS CE1 1 1
3 3915 1 1 51 HIS CG C -1.530 -0.428 12.923 1.00 . A A . 51 HIS CG 1 1
3 3916 1 1 51 HIS H H -0.840 -1.410 9.435 1.00 . A A . 51 HIS H 1 1
3 3917 1 1 51 HIS HA H -2.255 0.801 10.773 1.00 . A A . 51 HIS HA 1 1
3 3918 1 1 51 HIS HB2 H 0.033 -0.918 11.611 1.00 . A A . 51 HIS HB2 1 1
3 3919 1 1 51 HIS HB3 H 0.019 0.759 12.149 1.00 . A A . 51 HIS HB3 1 1
3 3920 1 1 51 HIS HD1 H -1.984 1.475 13.705 1.00 . A A . 51 HIS HD1 1 1
3 3921 1 1 51 HIS HD2 H -1.728 -2.595 12.914 1.00 . A A . 51 HIS HD2 1 1
3 3922 1 1 51 HIS HE1 H -3.466 0.365 15.407 1.00 . A A . 51 HIS HE1 1 1
3 3923 1 1 51 HIS N N -1.583 -0.830 9.701 1.00 . A A . 51 HIS N 1 1
3 3924 1 1 51 HIS ND1 N -2.115 0.505 13.753 1.00 . A A . 51 HIS ND1 1 1
3 3925 1 1 51 HIS NE2 N -2.821 -1.410 14.402 1.00 . A A . 51 HIS NE2 1 1
3 3926 1 1 51 HIS O O 0.560 1.009 9.168 1.00 . A A . 51 HIS O 1 1
3 3927 1 1 52 VAL C C 0.469 4.636 10.063 1.00 . A A . 52 VAL C 1 1
3 3928 1 1 52 VAL CA C -0.183 3.677 9.073 1.00 . A A . 52 VAL CA 1 1
3 3929 1 1 52 VAL CB C -1.119 4.472 8.144 1.00 . A A . 52 VAL CB 1 1
3 3930 1 1 52 VAL CG1 C -0.367 5.615 7.478 1.00 . A A . 52 VAL CG1 1 1
3 3931 1 1 52 VAL CG2 C -1.740 3.554 7.102 1.00 . A A . 52 VAL CG2 1 1
3 3932 1 1 52 VAL H H -1.722 2.830 10.252 1.00 . A A . 52 VAL H 1 1
3 3933 1 1 52 VAL HA H 0.589 3.221 8.469 1.00 . A A . 52 VAL HA 1 1
3 3934 1 1 52 VAL HB H -1.913 4.894 8.742 1.00 . A A . 52 VAL HB 1 1
3 3935 1 1 52 VAL HG11 H -1.072 6.354 7.128 1.00 . A A . 52 VAL HG11 1 1
3 3936 1 1 52 VAL HG12 H 0.306 6.067 8.192 1.00 . A A . 52 VAL HG12 1 1
3 3937 1 1 52 VAL HG13 H 0.200 5.233 6.641 1.00 . A A . 52 VAL HG13 1 1
3 3938 1 1 52 VAL HG21 H -2.075 2.646 7.579 1.00 . A A . 52 VAL HG21 1 1
3 3939 1 1 52 VAL HG22 H -2.583 4.050 6.641 1.00 . A A . 52 VAL HG22 1 1
3 3940 1 1 52 VAL HG23 H -1.006 3.316 6.348 1.00 . A A . 52 VAL HG23 1 1
3 3941 1 1 52 VAL N N -0.899 2.614 9.767 1.00 . A A . 52 VAL N 1 1
3 3942 1 1 52 VAL O O -0.115 5.007 11.081 1.00 . A A . 52 VAL O 1 1
3 3943 1 1 53 PRO C C 1.884 7.384 10.593 1.00 . A A . 53 PRO C 1 1
3 3944 1 1 53 PRO CA C 2.465 5.975 10.608 1.00 . A A . 53 PRO CA 1 1
3 3945 1 1 53 PRO CB C 3.863 5.966 9.984 1.00 . A A . 53 PRO CB 1 1
3 3946 1 1 53 PRO CD C 2.463 4.650 8.560 1.00 . A A . 53 PRO CD 1 1
3 3947 1 1 53 PRO CG C 3.639 5.588 8.561 1.00 . A A . 53 PRO CG 1 1
3 3948 1 1 53 PRO HA H 2.521 5.620 11.627 1.00 . A A . 53 PRO HA 1 1
3 3949 1 1 53 PRO HB2 H 4.303 6.949 10.069 1.00 . A A . 53 PRO HB2 1 1
3 3950 1 1 53 PRO HB3 H 4.482 5.242 10.491 1.00 . A A . 53 PRO HB3 1 1
3 3951 1 1 53 PRO HD2 H 1.872 4.787 7.666 1.00 . A A . 53 PRO HD2 1 1
3 3952 1 1 53 PRO HD3 H 2.797 3.626 8.640 1.00 . A A . 53 PRO HD3 1 1
3 3953 1 1 53 PRO HG2 H 3.416 6.468 7.977 1.00 . A A . 53 PRO HG2 1 1
3 3954 1 1 53 PRO HG3 H 4.515 5.091 8.172 1.00 . A A . 53 PRO HG3 1 1
3 3955 1 1 53 PRO N N 1.707 5.051 9.758 1.00 . A A . 53 PRO N 1 1
3 3956 1 1 53 PRO O O 1.437 7.871 9.556 1.00 . A A . 53 PRO O 1 1
3 3957 1 1 54 ALA C C 2.215 10.378 11.073 1.00 . A A . 54 ALA C 1 1
3 3958 1 1 54 ALA CA C 1.370 9.391 11.871 1.00 . A A . 54 ALA CA 1 1
3 3959 1 1 54 ALA CB C 1.310 9.806 13.333 1.00 . A A . 54 ALA CB 1 1
3 3960 1 1 54 ALA H H 2.264 7.595 12.545 1.00 . A A . 54 ALA H 1 1
3 3961 1 1 54 ALA HA H 0.363 9.395 11.479 1.00 . A A . 54 ALA HA 1 1
3 3962 1 1 54 ALA HB1 H 1.578 10.849 13.422 1.00 . A A . 54 ALA HB1 1 1
3 3963 1 1 54 ALA HB2 H 0.309 9.658 13.709 1.00 . A A . 54 ALA HB2 1 1
3 3964 1 1 54 ALA HB3 H 2.002 9.208 13.907 1.00 . A A . 54 ALA HB3 1 1
3 3965 1 1 54 ALA N N 1.894 8.035 11.752 1.00 . A A . 54 ALA N 1 1
3 3966 1 1 54 ALA O O 3.360 10.103 10.713 1.00 . A A . 54 ALA O 1 1
3 3967 1 1 55 PRO C C 3.463 13.243 10.818 1.00 . A A . 55 PRO C 1 1
3 3968 1 1 55 PRO CA C 2.323 12.608 10.031 1.00 . A A . 55 PRO CA 1 1
3 3969 1 1 55 PRO CB C 1.217 13.633 9.770 1.00 . A A . 55 PRO CB 1 1
3 3970 1 1 55 PRO CD C 0.279 11.952 11.188 1.00 . A A . 55 PRO CD 1 1
3 3971 1 1 55 PRO CG C 0.238 13.422 10.873 1.00 . A A . 55 PRO CG 1 1
3 3972 1 1 55 PRO HA H 2.701 12.236 9.089 1.00 . A A . 55 PRO HA 1 1
3 3973 1 1 55 PRO HB2 H 1.633 14.630 9.796 1.00 . A A . 55 PRO HB2 1 1
3 3974 1 1 55 PRO HB3 H 0.770 13.449 8.806 1.00 . A A . 55 PRO HB3 1 1
3 3975 1 1 55 PRO HD2 H 0.123 11.787 12.243 1.00 . A A . 55 PRO HD2 1 1
3 3976 1 1 55 PRO HD3 H -0.461 11.421 10.608 1.00 . A A . 55 PRO HD3 1 1
3 3977 1 1 55 PRO HG2 H 0.529 13.998 11.738 1.00 . A A . 55 PRO HG2 1 1
3 3978 1 1 55 PRO HG3 H -0.751 13.707 10.545 1.00 . A A . 55 PRO HG3 1 1
3 3979 1 1 55 PRO N N 1.640 11.555 10.790 1.00 . A A . 55 PRO N 1 1
3 3980 1 1 55 PRO O O 4.344 13.884 10.245 1.00 . A A . 55 PRO O 1 1
3 3981 1 1 56 GLU C C 5.744 12.773 12.945 1.00 . A A . 56 GLU C 1 1
3 3982 1 1 56 GLU CA C 4.474 13.618 13.000 1.00 . A A . 56 GLU CA 1 1
3 3983 1 1 56 GLU CB C 3.970 13.707 14.442 1.00 . A A . 56 GLU CB 1 1
3 3984 1 1 56 GLU CD C 5.482 12.370 15.960 1.00 . A A . 56 GLU CD 1 1
3 3985 1 1 56 GLU CG C 4.154 12.422 15.232 1.00 . A A . 56 GLU CG 1 1
3 3986 1 1 56 GLU H H 2.712 12.541 12.533 1.00 . A A . 56 GLU H 1 1
3 3987 1 1 56 GLU HA H 4.702 14.612 12.647 1.00 . A A . 56 GLU HA 1 1
3 3988 1 1 56 GLU HB2 H 4.503 14.497 14.950 1.00 . A A . 56 GLU HB2 1 1
3 3989 1 1 56 GLU HB3 H 2.918 13.948 14.428 1.00 . A A . 56 GLU HB3 1 1
3 3990 1 1 56 GLU HG2 H 3.359 12.345 15.959 1.00 . A A . 56 GLU HG2 1 1
3 3991 1 1 56 GLU HG3 H 4.099 11.586 14.551 1.00 . A A . 56 GLU HG3 1 1
3 3992 1 1 56 GLU N N 3.441 13.061 12.135 1.00 . A A . 56 GLU N 1 1
3 3993 1 1 56 GLU O O 6.838 13.255 13.241 1.00 . A A . 56 GLU O 1 1
3 3994 1 1 56 GLU OE1 O 6.329 13.254 15.713 1.00 . A A . 56 GLU OE1 1 1
3 3995 1 1 56 GLU OE2 O 5.677 11.444 16.775 1.00 . A A . 56 GLU OE2 1 1
3 3996 1 1 57 LEU C C 7.389 10.692 11.101 1.00 . A A . 57 LEU C 1 1
3 3997 1 1 57 LEU CA C 6.723 10.596 12.470 1.00 . A A . 57 LEU CA 1 1
3 3998 1 1 57 LEU CB C 6.267 9.158 12.729 1.00 . A A . 57 LEU CB 1 1
3 3999 1 1 57 LEU CD1 C 4.776 7.638 14.051 1.00 . A A . 57 LEU CD1 1 1
3 4000 1 1 57 LEU CD2 C 6.717 8.758 15.163 1.00 . A A . 57 LEU CD2 1 1
3 4001 1 1 57 LEU CG C 5.638 8.889 14.097 1.00 . A A . 57 LEU CG 1 1
3 4002 1 1 57 LEU H H 4.694 11.183 12.341 1.00 . A A . 57 LEU H 1 1
3 4003 1 1 57 LEU HA H 7.440 10.879 13.227 1.00 . A A . 57 LEU HA 1 1
3 4004 1 1 57 LEU HB2 H 5.539 8.902 11.975 1.00 . A A . 57 LEU HB2 1 1
3 4005 1 1 57 LEU HB3 H 7.129 8.516 12.628 1.00 . A A . 57 LEU HB3 1 1
3 4006 1 1 57 LEU HD11 H 5.361 6.786 14.363 1.00 . A A . 57 LEU HD11 1 1
3 4007 1 1 57 LEU HD12 H 4.421 7.482 13.043 1.00 . A A . 57 LEU HD12 1 1
3 4008 1 1 57 LEU HD13 H 3.932 7.758 14.714 1.00 . A A . 57 LEU HD13 1 1
3 4009 1 1 57 LEU HD21 H 7.626 9.226 14.815 1.00 . A A . 57 LEU HD21 1 1
3 4010 1 1 57 LEU HD22 H 6.903 7.712 15.358 1.00 . A A . 57 LEU HD22 1 1
3 4011 1 1 57 LEU HD23 H 6.386 9.242 16.070 1.00 . A A . 57 LEU HD23 1 1
3 4012 1 1 57 LEU HG H 5.003 9.722 14.364 1.00 . A A . 57 LEU HG 1 1
3 4013 1 1 57 LEU N N 5.590 11.510 12.564 1.00 . A A . 57 LEU N 1 1
3 4014 1 1 57 LEU O O 8.553 10.329 10.941 1.00 . A A . 57 LEU O 1 1
3 4015 1 1 58 GLN C C 7.780 10.025 8.276 1.00 . A A . 58 GLN C 1 1
3 4016 1 1 58 GLN CA C 7.159 11.329 8.764 1.00 . A A . 58 GLN CA 1 1
3 4017 1 1 58 GLN CB C 8.196 12.453 8.710 1.00 . A A . 58 GLN CB 1 1
3 4018 1 1 58 GLN CD C 8.973 14.522 9.933 1.00 . A A . 58 GLN CD 1 1
3 4019 1 1 58 GLN CG C 7.785 13.698 9.478 1.00 . A A . 58 GLN CG 1 1
3 4020 1 1 58 GLN H H 5.720 11.457 10.310 1.00 . A A . 58 GLN H 1 1
3 4021 1 1 58 GLN HA H 6.333 11.584 8.118 1.00 . A A . 58 GLN HA 1 1
3 4022 1 1 58 GLN HB2 H 9.125 12.090 9.125 1.00 . A A . 58 GLN HB2 1 1
3 4023 1 1 58 GLN HB3 H 8.356 12.730 7.679 1.00 . A A . 58 GLN HB3 1 1
3 4024 1 1 58 GLN HE21 H 8.683 13.946 11.814 1.00 . A A . 58 GLN HE21 1 1
3 4025 1 1 58 GLN HE22 H 10.016 15.015 11.553 1.00 . A A . 58 GLN HE22 1 1
3 4026 1 1 58 GLN HG2 H 7.166 14.311 8.841 1.00 . A A . 58 GLN HG2 1 1
3 4027 1 1 58 GLN HG3 H 7.219 13.398 10.348 1.00 . A A . 58 GLN HG3 1 1
3 4028 1 1 58 GLN N N 6.641 11.185 10.120 1.00 . A A . 58 GLN N 1 1
3 4029 1 1 58 GLN NE2 N 9.252 14.493 11.232 1.00 . A A . 58 GLN NE2 1 1
3 4030 1 1 58 GLN O O 8.911 10.007 7.791 1.00 . A A . 58 GLN O 1 1
3 4031 1 1 58 GLN OE1 O 9.634 15.178 9.128 1.00 . A A . 58 GLN OE1 1 1
3 4032 1 1 59 SER C C 6.818 7.183 6.697 1.00 . A A . 59 SER C 1 1
3 4033 1 1 59 SER CA C 7.510 7.623 7.984 1.00 . A A . 59 SER CA 1 1
3 4034 1 1 59 SER CB C 7.270 6.588 9.085 1.00 . A A . 59 SER CB 1 1
3 4035 1 1 59 SER H H 6.138 9.012 8.802 1.00 . A A . 59 SER H 1 1
3 4036 1 1 59 SER HA H 8.571 7.701 7.801 1.00 . A A . 59 SER HA 1 1
3 4037 1 1 59 SER HB2 H 7.465 7.038 10.047 1.00 . A A . 59 SER HB2 1 1
3 4038 1 1 59 SER HB3 H 6.242 6.256 9.045 1.00 . A A . 59 SER HB3 1 1
3 4039 1 1 59 SER HG H 7.627 4.744 8.532 1.00 . A A . 59 SER HG 1 1
3 4040 1 1 59 SER N N 7.031 8.933 8.408 1.00 . A A . 59 SER N 1 1
3 4041 1 1 59 SER O O 5.611 7.363 6.535 1.00 . A A . 59 SER O 1 1
3 4042 1 1 59 SER OG O 8.120 5.467 8.925 1.00 . A A . 59 SER OG 1 1
3 4043 1 1 60 ASP C C 6.961 4.613 4.491 1.00 . A A . 60 ASP C 1 1
3 4044 1 1 60 ASP CA C 7.056 6.136 4.513 1.00 . A A . 60 ASP CA 1 1
3 4045 1 1 60 ASP CB C 7.931 6.622 3.357 1.00 . A A . 60 ASP CB 1 1
3 4046 1 1 60 ASP CG C 8.360 8.066 3.523 1.00 . A A . 60 ASP CG 1 1
3 4047 1 1 60 ASP H H 8.547 6.487 5.974 1.00 . A A . 60 ASP H 1 1
3 4048 1 1 60 ASP HA H 6.064 6.547 4.399 1.00 . A A . 60 ASP HA 1 1
3 4049 1 1 60 ASP HB2 H 8.817 6.008 3.301 1.00 . A A . 60 ASP HB2 1 1
3 4050 1 1 60 ASP HB3 H 7.378 6.533 2.433 1.00 . A A . 60 ASP HB3 1 1
3 4051 1 1 60 ASP N N 7.592 6.603 5.786 1.00 . A A . 60 ASP N 1 1
3 4052 1 1 60 ASP O O 6.888 4.002 3.423 1.00 . A A . 60 ASP O 1 1
3 4053 1 1 60 ASP OD1 O 7.506 8.962 3.353 1.00 . A A . 60 ASP OD1 1 1
3 4054 1 1 60 ASP OD2 O 9.549 8.302 3.824 1.00 . A A . 60 ASP OD2 1 1
3 4055 1 1 61 ILE C C 5.646 2.140 6.580 1.00 . A A . 61 ILE C 1 1
3 4056 1 1 61 ILE CA C 6.880 2.557 5.788 1.00 . A A . 61 ILE CA 1 1
3 4057 1 1 61 ILE CB C 8.133 1.972 6.465 1.00 . A A . 61 ILE CB 1 1
3 4058 1 1 61 ILE CD1 C 9.756 2.377 4.547 1.00 . A A . 61 ILE CD1 1 1
3 4059 1 1 61 ILE CG1 C 9.389 2.698 5.978 1.00 . A A . 61 ILE CG1 1 1
3 4060 1 1 61 ILE CG2 C 8.237 0.479 6.186 1.00 . A A . 61 ILE CG2 1 1
3 4061 1 1 61 ILE H H 7.026 4.549 6.487 1.00 . A A . 61 ILE H 1 1
3 4062 1 1 61 ILE HA H 6.810 2.147 4.790 1.00 . A A . 61 ILE HA 1 1
3 4063 1 1 61 ILE HB H 8.036 2.108 7.530 1.00 . A A . 61 ILE HB 1 1
3 4064 1 1 61 ILE HD11 H 8.983 2.739 3.886 1.00 . A A . 61 ILE HD11 1 1
3 4065 1 1 61 ILE HD12 H 10.694 2.853 4.300 1.00 . A A . 61 ILE HD12 1 1
3 4066 1 1 61 ILE HD13 H 9.855 1.307 4.432 1.00 . A A . 61 ILE HD13 1 1
3 4067 1 1 61 ILE HG12 H 9.231 3.763 6.049 1.00 . A A . 61 ILE HG12 1 1
3 4068 1 1 61 ILE HG13 H 10.222 2.419 6.606 1.00 . A A . 61 ILE HG13 1 1
3 4069 1 1 61 ILE HG21 H 7.725 -0.068 6.964 1.00 . A A . 61 ILE HG21 1 1
3 4070 1 1 61 ILE HG22 H 7.780 0.259 5.233 1.00 . A A . 61 ILE HG22 1 1
3 4071 1 1 61 ILE HG23 H 9.276 0.188 6.164 1.00 . A A . 61 ILE HG23 1 1
3 4072 1 1 61 ILE N N 6.965 4.008 5.673 1.00 . A A . 61 ILE N 1 1
3 4073 1 1 61 ILE O O 5.515 2.465 7.761 1.00 . A A . 61 ILE O 1 1
3 4074 1 1 62 ILE C C 3.705 -0.443 7.153 1.00 . A A . 62 ILE C 1 1
3 4075 1 1 62 ILE CA C 3.522 0.953 6.568 1.00 . A A . 62 ILE CA 1 1
3 4076 1 1 62 ILE CB C 2.338 0.933 5.583 1.00 . A A . 62 ILE CB 1 1
3 4077 1 1 62 ILE CD1 C 0.817 2.434 4.200 1.00 . A A . 62 ILE CD1 1 1
3 4078 1 1 62 ILE CG1 C 1.882 2.361 5.273 1.00 . A A . 62 ILE CG1 1 1
3 4079 1 1 62 ILE CG2 C 1.188 0.115 6.152 1.00 . A A . 62 ILE CG2 1 1
3 4080 1 1 62 ILE H H 4.905 1.190 4.984 1.00 . A A . 62 ILE H 1 1
3 4081 1 1 62 ILE HA H 3.287 1.639 7.369 1.00 . A A . 62 ILE HA 1 1
3 4082 1 1 62 ILE HB H 2.667 0.461 4.670 1.00 . A A . 62 ILE HB 1 1
3 4083 1 1 62 ILE HD11 H 1.126 3.130 3.433 1.00 . A A . 62 ILE HD11 1 1
3 4084 1 1 62 ILE HD12 H 0.676 1.457 3.765 1.00 . A A . 62 ILE HD12 1 1
3 4085 1 1 62 ILE HD13 H -0.112 2.771 4.638 1.00 . A A . 62 ILE HD13 1 1
3 4086 1 1 62 ILE HG12 H 1.480 2.807 6.168 1.00 . A A . 62 ILE HG12 1 1
3 4087 1 1 62 ILE HG13 H 2.732 2.938 4.937 1.00 . A A . 62 ILE HG13 1 1
3 4088 1 1 62 ILE HG21 H 0.251 0.524 5.805 1.00 . A A . 62 ILE HG21 1 1
3 4089 1 1 62 ILE HG22 H 1.279 -0.908 5.823 1.00 . A A . 62 ILE HG22 1 1
3 4090 1 1 62 ILE HG23 H 1.220 0.153 7.231 1.00 . A A . 62 ILE HG23 1 1
3 4091 1 1 62 ILE N N 4.744 1.417 5.924 1.00 . A A . 62 ILE N 1 1
3 4092 1 1 62 ILE O O 4.335 -1.306 6.542 1.00 . A A . 62 ILE O 1 1
3 4093 1 1 63 ALA C C 1.918 -2.697 8.958 1.00 . A A . 63 ALA C 1 1
3 4094 1 1 63 ALA CA C 3.247 -1.951 9.007 1.00 . A A . 63 ALA CA 1 1
3 4095 1 1 63 ALA CB C 3.699 -1.770 10.448 1.00 . A A . 63 ALA CB 1 1
3 4096 1 1 63 ALA H H 2.659 0.068 8.779 1.00 . A A . 63 ALA H 1 1
3 4097 1 1 63 ALA HA H 3.995 -2.537 8.492 1.00 . A A . 63 ALA HA 1 1
3 4098 1 1 63 ALA HB1 H 2.868 -1.417 11.043 1.00 . A A . 63 ALA HB1 1 1
3 4099 1 1 63 ALA HB2 H 4.047 -2.714 10.838 1.00 . A A . 63 ALA HB2 1 1
3 4100 1 1 63 ALA HB3 H 4.500 -1.047 10.485 1.00 . A A . 63 ALA HB3 1 1
3 4101 1 1 63 ALA N N 3.149 -0.659 8.341 1.00 . A A . 63 ALA N 1 1
3 4102 1 1 63 ALA O O 0.878 -2.157 9.338 1.00 . A A . 63 ALA O 1 1
3 4103 1 1 64 ILE C C 0.845 -5.976 9.301 1.00 . A A . 64 ILE C 1 1
3 4104 1 1 64 ILE CA C 0.756 -4.757 8.388 1.00 . A A . 64 ILE CA 1 1
3 4105 1 1 64 ILE CB C 0.513 -5.230 6.943 1.00 . A A . 64 ILE CB 1 1
3 4106 1 1 64 ILE CD1 C 0.457 -4.447 4.521 1.00 . A A . 64 ILE CD1 1 1
3 4107 1 1 64 ILE CG1 C 0.688 -4.064 5.966 1.00 . A A . 64 ILE CG1 1 1
3 4108 1 1 64 ILE CG2 C -0.876 -5.835 6.809 1.00 . A A . 64 ILE CG2 1 1
3 4109 1 1 64 ILE H H 2.816 -4.313 8.199 1.00 . A A . 64 ILE H 1 1
3 4110 1 1 64 ILE HA H -0.086 -4.153 8.694 1.00 . A A . 64 ILE HA 1 1
3 4111 1 1 64 ILE HB H 1.237 -5.996 6.712 1.00 . A A . 64 ILE HB 1 1
3 4112 1 1 64 ILE HD11 H -0.571 -4.249 4.256 1.00 . A A . 64 ILE HD11 1 1
3 4113 1 1 64 ILE HD12 H 1.112 -3.870 3.886 1.00 . A A . 64 ILE HD12 1 1
3 4114 1 1 64 ILE HD13 H 0.664 -5.500 4.390 1.00 . A A . 64 ILE HD13 1 1
3 4115 1 1 64 ILE HG12 H -0.012 -3.284 6.217 1.00 . A A . 64 ILE HG12 1 1
3 4116 1 1 64 ILE HG13 H 1.694 -3.681 6.052 1.00 . A A . 64 ILE HG13 1 1
3 4117 1 1 64 ILE HG21 H -0.794 -6.909 6.730 1.00 . A A . 64 ILE HG21 1 1
3 4118 1 1 64 ILE HG22 H -1.463 -5.584 7.681 1.00 . A A . 64 ILE HG22 1 1
3 4119 1 1 64 ILE HG23 H -1.357 -5.444 5.925 1.00 . A A . 64 ILE HG23 1 1
3 4120 1 1 64 ILE N N 1.958 -3.939 8.486 1.00 . A A . 64 ILE N 1 1
3 4121 1 1 64 ILE O O 1.843 -6.697 9.297 1.00 . A A . 64 ILE O 1 1
3 4122 1 1 65 THR C C -1.211 -8.407 10.504 1.00 . A A . 65 THR C 1 1
3 4123 1 1 65 THR CA C -0.249 -7.333 10.999 1.00 . A A . 65 THR CA 1 1
3 4124 1 1 65 THR CB C -0.673 -6.894 12.414 1.00 . A A . 65 THR CB 1 1
3 4125 1 1 65 THR CG2 C -0.686 -8.079 13.367 1.00 . A A . 65 THR CG2 1 1
3 4126 1 1 65 THR H H -0.973 -5.591 10.038 1.00 . A A . 65 THR H 1 1
3 4127 1 1 65 THR HA H 0.744 -7.753 11.058 1.00 . A A . 65 THR HA 1 1
3 4128 1 1 65 THR HB H -1.671 -6.481 12.362 1.00 . A A . 65 THR HB 1 1
3 4129 1 1 65 THR HG1 H 0.596 -5.404 12.164 1.00 . A A . 65 THR HG1 1 1
3 4130 1 1 65 THR HG21 H -0.006 -7.890 14.186 1.00 . A A . 65 THR HG21 1 1
3 4131 1 1 65 THR HG22 H -0.377 -8.968 12.840 1.00 . A A . 65 THR HG22 1 1
3 4132 1 1 65 THR HG23 H -1.684 -8.217 13.754 1.00 . A A . 65 THR HG23 1 1
3 4133 1 1 65 THR N N -0.208 -6.202 10.081 1.00 . A A . 65 THR N 1 1
3 4134 1 1 65 THR O O -2.308 -8.104 10.034 1.00 . A A . 65 THR O 1 1
3 4135 1 1 65 THR OG1 O 0.224 -5.890 12.904 1.00 . A A . 65 THR OG1 1 1
3 4136 1 1 66 GLY C C -0.840 -12.035 9.932 1.00 . A A . 66 GLY C 1 1
3 4137 1 1 66 GLY CA C -1.631 -10.765 10.173 1.00 . A A . 66 GLY CA 1 1
3 4138 1 1 66 GLY H H 0.090 -9.847 10.997 1.00 . A A . 66 GLY H 1 1
3 4139 1 1 66 GLY HA2 H -2.381 -10.958 10.927 1.00 . A A . 66 GLY HA2 1 1
3 4140 1 1 66 GLY HA3 H -2.124 -10.482 9.254 1.00 . A A . 66 GLY HA3 1 1
3 4141 1 1 66 GLY N N -0.794 -9.665 10.614 1.00 . A A . 66 GLY N 1 1
3 4142 1 1 66 GLY O O 0.386 -12.042 10.044 1.00 . A A . 66 GLY O 1 1
3 4143 1 1 67 LEU C C -0.045 -14.336 8.082 1.00 . A A . 67 LEU C 1 1
3 4144 1 1 67 LEU CA C -0.897 -14.397 9.346 1.00 . A A . 67 LEU CA 1 1
3 4145 1 1 67 LEU CB C -1.949 -15.500 9.211 1.00 . A A . 67 LEU CB 1 1
3 4146 1 1 67 LEU CD1 C -3.805 -16.878 10.180 1.00 . A A . 67 LEU CD1 1 1
3 4147 1 1 67 LEU CD2 C -1.869 -16.209 11.614 1.00 . A A . 67 LEU CD2 1 1
3 4148 1 1 67 LEU CG C -2.774 -15.796 10.463 1.00 . A A . 67 LEU CG 1 1
3 4149 1 1 67 LEU H H -2.517 -13.047 9.527 1.00 . A A . 67 LEU H 1 1
3 4150 1 1 67 LEU HA H -0.258 -14.620 10.187 1.00 . A A . 67 LEU HA 1 1
3 4151 1 1 67 LEU HB2 H -2.630 -15.214 8.426 1.00 . A A . 67 LEU HB2 1 1
3 4152 1 1 67 LEU HB3 H -1.438 -16.409 8.928 1.00 . A A . 67 LEU HB3 1 1
3 4153 1 1 67 LEU HD11 H -4.009 -16.911 9.120 1.00 . A A . 67 LEU HD11 1 1
3 4154 1 1 67 LEU HD12 H -4.716 -16.656 10.716 1.00 . A A . 67 LEU HD12 1 1
3 4155 1 1 67 LEU HD13 H -3.422 -17.835 10.504 1.00 . A A . 67 LEU HD13 1 1
3 4156 1 1 67 LEU HD21 H -2.155 -17.190 11.963 1.00 . A A . 67 LEU HD21 1 1
3 4157 1 1 67 LEU HD22 H -1.968 -15.498 12.422 1.00 . A A . 67 LEU HD22 1 1
3 4158 1 1 67 LEU HD23 H -0.843 -16.230 11.276 1.00 . A A . 67 LEU HD23 1 1
3 4159 1 1 67 LEU HG H -3.304 -14.900 10.757 1.00 . A A . 67 LEU HG 1 1
3 4160 1 1 67 LEU N N -1.542 -13.113 9.601 1.00 . A A . 67 LEU N 1 1
3 4161 1 1 67 LEU O O -0.463 -13.783 7.066 1.00 . A A . 67 LEU O 1 1
3 4162 1 1 68 ALA C C 1.300 -15.093 5.706 1.00 . A A . 68 ALA C 1 1
3 4163 1 1 68 ALA CA C 2.063 -14.922 7.016 1.00 . A A . 68 ALA CA 1 1
3 4164 1 1 68 ALA CB C 3.093 -16.030 7.178 1.00 . A A . 68 ALA CB 1 1
3 4165 1 1 68 ALA H H 1.430 -15.332 8.992 1.00 . A A . 68 ALA H 1 1
3 4166 1 1 68 ALA HA H 2.586 -13.977 6.995 1.00 . A A . 68 ALA HA 1 1
3 4167 1 1 68 ALA HB1 H 2.589 -16.961 7.389 1.00 . A A . 68 ALA HB1 1 1
3 4168 1 1 68 ALA HB2 H 3.662 -16.127 6.265 1.00 . A A . 68 ALA HB2 1 1
3 4169 1 1 68 ALA HB3 H 3.758 -15.787 7.992 1.00 . A A . 68 ALA HB3 1 1
3 4170 1 1 68 ALA N N 1.153 -14.908 8.154 1.00 . A A . 68 ALA N 1 1
3 4171 1 1 68 ALA O O 1.665 -14.512 4.684 1.00 . A A . 68 ALA O 1 1
3 4172 1 1 69 ALA C C -1.346 -14.889 4.156 1.00 . A A . 69 ALA C 1 1
3 4173 1 1 69 ALA CA C -0.573 -16.140 4.559 1.00 . A A . 69 ALA CA 1 1
3 4174 1 1 69 ALA CB C -1.530 -17.296 4.808 1.00 . A A . 69 ALA CB 1 1
3 4175 1 1 69 ALA H H 0.000 -16.329 6.588 1.00 . A A . 69 ALA H 1 1
3 4176 1 1 69 ALA HA H 0.089 -16.419 3.751 1.00 . A A . 69 ALA HA 1 1
3 4177 1 1 69 ALA HB1 H -1.993 -17.586 3.875 1.00 . A A . 69 ALA HB1 1 1
3 4178 1 1 69 ALA HB2 H -0.983 -18.135 5.213 1.00 . A A . 69 ALA HB2 1 1
3 4179 1 1 69 ALA HB3 H -2.291 -16.989 5.508 1.00 . A A . 69 ALA HB3 1 1
3 4180 1 1 69 ALA N N 0.241 -15.894 5.743 1.00 . A A . 69 ALA N 1 1
3 4181 1 1 69 ALA O O -1.293 -14.461 3.003 1.00 . A A . 69 ALA O 1 1
3 4182 1 1 70 ASN C C -1.948 -11.945 4.444 1.00 . A A . 70 ASN C 1 1
3 4183 1 1 70 ASN CA C -2.849 -13.106 4.854 1.00 . A A . 70 ASN CA 1 1
3 4184 1 1 70 ASN CB C -3.659 -12.725 6.095 1.00 . A A . 70 ASN CB 1 1
3 4185 1 1 70 ASN CG C -4.423 -13.903 6.670 1.00 . A A . 70 ASN CG 1 1
3 4186 1 1 70 ASN H H -2.066 -14.696 6.011 1.00 . A A . 70 ASN H 1 1
3 4187 1 1 70 ASN HA H -3.529 -13.322 4.044 1.00 . A A . 70 ASN HA 1 1
3 4188 1 1 70 ASN HB2 H -2.987 -12.351 6.854 1.00 . A A . 70 ASN HB2 1 1
3 4189 1 1 70 ASN HB3 H -4.366 -11.953 5.834 1.00 . A A . 70 ASN HB3 1 1
3 4190 1 1 70 ASN HD21 H -4.841 -12.859 8.312 1.00 . A A . 70 ASN HD21 1 1
3 4191 1 1 70 ASN HD22 H -5.462 -14.471 8.267 1.00 . A A . 70 ASN HD22 1 1
3 4192 1 1 70 ASN N N -2.064 -14.308 5.111 1.00 . A A . 70 ASN N 1 1
3 4193 1 1 70 ASN ND2 N -4.964 -13.726 7.871 1.00 . A A . 70 ASN ND2 1 1
3 4194 1 1 70 ASN O O -2.248 -11.216 3.497 1.00 . A A . 70 ASN O 1 1
3 4195 1 1 70 ASN OD1 O -4.526 -14.957 6.043 1.00 . A A . 70 ASN OD1 1 1
3 4196 1 1 71 LEU C C 0.480 -10.696 3.396 1.00 . A A . 71 LEU C 1 1
3 4197 1 1 71 LEU CA C 0.103 -10.707 4.874 1.00 . A A . 71 LEU CA 1 1
3 4198 1 1 71 LEU CB C 1.359 -10.864 5.732 1.00 . A A . 71 LEU CB 1 1
3 4199 1 1 71 LEU CD1 C 2.390 -11.547 7.913 1.00 . A A . 71 LEU CD1 1 1
3 4200 1 1 71 LEU CD2 C 0.687 -9.716 7.856 1.00 . A A . 71 LEU CD2 1 1
3 4201 1 1 71 LEU CG C 1.130 -11.032 7.234 1.00 . A A . 71 LEU CG 1 1
3 4202 1 1 71 LEU H H -0.659 -12.391 5.904 1.00 . A A . 71 LEU H 1 1
3 4203 1 1 71 LEU HA H -0.374 -9.770 5.118 1.00 . A A . 71 LEU HA 1 1
3 4204 1 1 71 LEU HB2 H 1.892 -11.733 5.380 1.00 . A A . 71 LEU HB2 1 1
3 4205 1 1 71 LEU HB3 H 1.971 -9.985 5.585 1.00 . A A . 71 LEU HB3 1 1
3 4206 1 1 71 LEU HD11 H 3.029 -12.013 7.178 1.00 . A A . 71 LEU HD11 1 1
3 4207 1 1 71 LEU HD12 H 2.122 -12.271 8.668 1.00 . A A . 71 LEU HD12 1 1
3 4208 1 1 71 LEU HD13 H 2.912 -10.722 8.374 1.00 . A A . 71 LEU HD13 1 1
3 4209 1 1 71 LEU HD21 H 0.488 -8.997 7.075 1.00 . A A . 71 LEU HD21 1 1
3 4210 1 1 71 LEU HD22 H 1.470 -9.340 8.499 1.00 . A A . 71 LEU HD22 1 1
3 4211 1 1 71 LEU HD23 H -0.210 -9.875 8.435 1.00 . A A . 71 LEU HD23 1 1
3 4212 1 1 71 LEU HG H 0.345 -11.758 7.393 1.00 . A A . 71 LEU HG 1 1
3 4213 1 1 71 LEU N N -0.843 -11.779 5.162 1.00 . A A . 71 LEU N 1 1
3 4214 1 1 71 LEU O O 0.642 -9.635 2.795 1.00 . A A . 71 LEU O 1 1
3 4215 1 1 72 ASP C C -0.079 -11.348 0.521 1.00 . A A . 72 ASP C 1 1
3 4216 1 1 72 ASP CA C 0.970 -12.012 1.409 1.00 . A A . 72 ASP CA 1 1
3 4217 1 1 72 ASP CB C 1.116 -13.487 1.030 1.00 . A A . 72 ASP CB 1 1
3 4218 1 1 72 ASP CG C 2.520 -14.009 1.263 1.00 . A A . 72 ASP CG 1 1
3 4219 1 1 72 ASP H H 0.472 -12.695 3.350 1.00 . A A . 72 ASP H 1 1
3 4220 1 1 72 ASP HA H 1.917 -11.517 1.258 1.00 . A A . 72 ASP HA 1 1
3 4221 1 1 72 ASP HB2 H 0.430 -14.074 1.623 1.00 . A A . 72 ASP HB2 1 1
3 4222 1 1 72 ASP HB3 H 0.875 -13.609 -0.016 1.00 . A A . 72 ASP HB3 1 1
3 4223 1 1 72 ASP N N 0.615 -11.884 2.817 1.00 . A A . 72 ASP N 1 1
3 4224 1 1 72 ASP O O 0.256 -10.640 -0.429 1.00 . A A . 72 ASP O 1 1
3 4225 1 1 72 ASP OD1 O 3.120 -13.654 2.300 1.00 . A A . 72 ASP OD1 1 1
3 4226 1 1 72 ASP OD2 O 3.018 -14.773 0.410 1.00 . A A . 72 ASP OD2 1 1
3 4227 1 1 73 ARG C C -2.541 -9.502 0.297 1.00 . A A . 73 ARG C 1 1
3 4228 1 1 73 ARG CA C -2.445 -11.008 0.068 1.00 . A A . 73 ARG CA 1 1
3 4229 1 1 73 ARG CB C -3.768 -11.676 0.449 1.00 . A A . 73 ARG CB 1 1
3 4230 1 1 73 ARG CD C -4.849 -13.942 0.563 1.00 . A A . 73 ARG CD 1 1
3 4231 1 1 73 ARG CG C -3.613 -13.121 0.895 1.00 . A A . 73 ARG CG 1 1
3 4232 1 1 73 ARG CZ C -3.933 -15.276 -1.288 1.00 . A A . 73 ARG CZ 1 1
3 4233 1 1 73 ARG H H -1.552 -12.154 1.607 1.00 . A A . 73 ARG H 1 1
3 4234 1 1 73 ARG HA H -2.248 -11.190 -0.978 1.00 . A A . 73 ARG HA 1 1
3 4235 1 1 73 ARG HB2 H -4.221 -11.120 1.255 1.00 . A A . 73 ARG HB2 1 1
3 4236 1 1 73 ARG HB3 H -4.426 -11.656 -0.407 1.00 . A A . 73 ARG HB3 1 1
3 4237 1 1 73 ARG HD2 H -4.889 -14.793 1.227 1.00 . A A . 73 ARG HD2 1 1
3 4238 1 1 73 ARG HD3 H -5.723 -13.327 0.711 1.00 . A A . 73 ARG HD3 1 1
3 4239 1 1 73 ARG HE H -5.528 -14.086 -1.422 1.00 . A A . 73 ARG HE 1 1
3 4240 1 1 73 ARG HG2 H -2.761 -13.555 0.394 1.00 . A A . 73 ARG HG2 1 1
3 4241 1 1 73 ARG HG3 H -3.454 -13.142 1.963 1.00 . A A . 73 ARG HG3 1 1
3 4242 1 1 73 ARG HH11 H -2.940 -15.455 0.461 1.00 . A A . 73 ARG HH11 1 1
3 4243 1 1 73 ARG HH12 H -2.304 -16.389 -0.852 1.00 . A A . 73 ARG HH12 1 1
3 4244 1 1 73 ARG HH21 H -4.701 -15.311 -3.158 1.00 . A A . 73 ARG HH21 1 1
3 4245 1 1 73 ARG HH22 H -3.307 -16.307 -2.911 1.00 . A A . 73 ARG HH22 1 1
3 4246 1 1 73 ARG N N -1.348 -11.582 0.838 1.00 . A A . 73 ARG N 1 1
3 4247 1 1 73 ARG NE N -4.833 -14.421 -0.817 1.00 . A A . 73 ARG NE 1 1
3 4248 1 1 73 ARG NH1 N -2.980 -15.745 -0.495 1.00 . A A . 73 ARG NH1 1 1
3 4249 1 1 73 ARG NH2 N -3.985 -15.663 -2.557 1.00 . A A . 73 ARG NH2 1 1
3 4250 1 1 73 ARG O O -2.539 -8.720 -0.652 1.00 . A A . 73 ARG O 1 1
3 4251 1 1 74 ALA C C -1.572 -6.897 1.303 1.00 . A A . 74 ALA C 1 1
3 4252 1 1 74 ALA CA C -2.719 -7.694 1.916 1.00 . A A . 74 ALA CA 1 1
3 4253 1 1 74 ALA CB C -2.731 -7.529 3.428 1.00 . A A . 74 ALA CB 1 1
3 4254 1 1 74 ALA H H -2.620 -9.777 2.275 1.00 . A A . 74 ALA H 1 1
3 4255 1 1 74 ALA HA H -3.654 -7.315 1.530 1.00 . A A . 74 ALA HA 1 1
3 4256 1 1 74 ALA HB1 H -3.005 -8.466 3.890 1.00 . A A . 74 ALA HB1 1 1
3 4257 1 1 74 ALA HB2 H -1.748 -7.236 3.766 1.00 . A A . 74 ALA HB2 1 1
3 4258 1 1 74 ALA HB3 H -3.447 -6.768 3.701 1.00 . A A . 74 ALA HB3 1 1
3 4259 1 1 74 ALA N N -2.624 -9.105 1.562 1.00 . A A . 74 ALA N 1 1
3 4260 1 1 74 ALA O O -1.794 -5.941 0.560 1.00 . A A . 74 ALA O 1 1
3 4261 1 1 75 LYS C C 0.731 -6.415 -0.406 1.00 . A A . 75 LYS C 1 1
3 4262 1 1 75 LYS CA C 0.838 -6.620 1.102 1.00 . A A . 75 LYS CA 1 1
3 4263 1 1 75 LYS CB C 2.097 -7.426 1.429 1.00 . A A . 75 LYS CB 1 1
3 4264 1 1 75 LYS CD C 4.604 -7.567 1.369 1.00 . A A . 75 LYS CD 1 1
3 4265 1 1 75 LYS CE C 5.870 -6.943 0.803 1.00 . A A . 75 LYS CE 1 1
3 4266 1 1 75 LYS CG C 3.389 -6.692 1.112 1.00 . A A . 75 LYS CG 1 1
3 4267 1 1 75 LYS H H -0.232 -8.064 2.218 1.00 . A A . 75 LYS H 1 1
3 4268 1 1 75 LYS HA H 0.905 -5.654 1.579 1.00 . A A . 75 LYS HA 1 1
3 4269 1 1 75 LYS HB2 H 2.092 -7.665 2.482 1.00 . A A . 75 LYS HB2 1 1
3 4270 1 1 75 LYS HB3 H 2.080 -8.345 0.860 1.00 . A A . 75 LYS HB3 1 1
3 4271 1 1 75 LYS HD2 H 4.726 -7.697 2.434 1.00 . A A . 75 LYS HD2 1 1
3 4272 1 1 75 LYS HD3 H 4.448 -8.530 0.903 1.00 . A A . 75 LYS HD3 1 1
3 4273 1 1 75 LYS HE2 H 5.723 -6.751 -0.248 1.00 . A A . 75 LYS HE2 1 1
3 4274 1 1 75 LYS HE3 H 6.056 -6.011 1.316 1.00 . A A . 75 LYS HE3 1 1
3 4275 1 1 75 LYS HG2 H 3.382 -6.402 0.072 1.00 . A A . 75 LYS HG2 1 1
3 4276 1 1 75 LYS HG3 H 3.453 -5.811 1.734 1.00 . A A . 75 LYS HG3 1 1
3 4277 1 1 75 LYS HZ1 H 7.347 -8.213 0.049 1.00 . A A . 75 LYS HZ1 1 1
3 4278 1 1 75 LYS HZ2 H 6.814 -8.628 1.600 1.00 . A A . 75 LYS HZ2 1 1
3 4279 1 1 75 LYS HZ3 H 7.844 -7.303 1.386 1.00 . A A . 75 LYS HZ3 1 1
3 4280 1 1 75 LYS N N -0.345 -7.296 1.621 1.00 . A A . 75 LYS N 1 1
3 4281 1 1 75 LYS NZ N 7.052 -7.834 0.972 1.00 . A A . 75 LYS NZ 1 1
3 4282 1 1 75 LYS O O 1.085 -5.357 -0.926 1.00 . A A . 75 LYS O 1 1
3 4283 1 1 76 ALA C C -0.947 -6.308 -2.941 1.00 . A A . 76 ALA C 1 1
3 4284 1 1 76 ALA CA C 0.081 -7.364 -2.551 1.00 . A A . 76 ALA CA 1 1
3 4285 1 1 76 ALA CB C -0.319 -8.725 -3.104 1.00 . A A . 76 ALA CB 1 1
3 4286 1 1 76 ALA H H -0.026 -8.252 -0.633 1.00 . A A . 76 ALA H 1 1
3 4287 1 1 76 ALA HA H 1.037 -7.098 -2.978 1.00 . A A . 76 ALA HA 1 1
3 4288 1 1 76 ALA HB1 H 0.541 -9.195 -3.557 1.00 . A A . 76 ALA HB1 1 1
3 4289 1 1 76 ALA HB2 H -0.689 -9.345 -2.301 1.00 . A A . 76 ALA HB2 1 1
3 4290 1 1 76 ALA HB3 H -1.094 -8.596 -3.846 1.00 . A A . 76 ALA HB3 1 1
3 4291 1 1 76 ALA N N 0.238 -7.435 -1.103 1.00 . A A . 76 ALA N 1 1
3 4292 1 1 76 ALA O O -0.813 -5.649 -3.971 1.00 . A A . 76 ALA O 1 1
3 4293 1 1 77 GLY C C -2.514 -3.751 -2.254 1.00 . A A . 77 GLY C 1 1
3 4294 1 1 77 GLY CA C -3.010 -5.177 -2.388 1.00 . A A . 77 GLY CA 1 1
3 4295 1 1 77 GLY H H -2.028 -6.708 -1.305 1.00 . A A . 77 GLY H 1 1
3 4296 1 1 77 GLY HA2 H -3.374 -5.328 -3.393 1.00 . A A . 77 GLY HA2 1 1
3 4297 1 1 77 GLY HA3 H -3.826 -5.327 -1.695 1.00 . A A . 77 GLY HA3 1 1
3 4298 1 1 77 GLY N N -1.974 -6.154 -2.111 1.00 . A A . 77 GLY N 1 1
3 4299 1 1 77 GLY O O -2.905 -2.874 -3.027 1.00 . A A . 77 GLY O 1 1
3 4300 1 1 78 LEU C C -0.123 -1.799 -2.143 1.00 . A A . 78 LEU C 1 1
3 4301 1 1 78 LEU CA C -1.101 -2.186 -1.038 1.00 . A A . 78 LEU CA 1 1
3 4302 1 1 78 LEU CB C -0.399 -2.134 0.320 1.00 . A A . 78 LEU CB 1 1
3 4303 1 1 78 LEU CD1 C -1.732 -0.233 1.265 1.00 . A A . 78 LEU CD1 1 1
3 4304 1 1 78 LEU CD2 C 0.475 -0.833 2.276 1.00 . A A . 78 LEU CD2 1 1
3 4305 1 1 78 LEU CG C -0.333 -0.760 0.989 1.00 . A A . 78 LEU CG 1 1
3 4306 1 1 78 LEU H H -1.377 -4.255 -0.689 1.00 . A A . 78 LEU H 1 1
3 4307 1 1 78 LEU HA H -1.921 -1.484 -1.038 1.00 . A A . 78 LEU HA 1 1
3 4308 1 1 78 LEU HB2 H -0.921 -2.801 0.987 1.00 . A A . 78 LEU HB2 1 1
3 4309 1 1 78 LEU HB3 H 0.614 -2.485 0.181 1.00 . A A . 78 LEU HB3 1 1
3 4310 1 1 78 LEU HD11 H -2.459 -0.877 0.794 1.00 . A A . 78 LEU HD11 1 1
3 4311 1 1 78 LEU HD12 H -1.826 0.766 0.867 1.00 . A A . 78 LEU HD12 1 1
3 4312 1 1 78 LEU HD13 H -1.905 -0.214 2.331 1.00 . A A . 78 LEU HD13 1 1
3 4313 1 1 78 LEU HD21 H -0.030 -0.273 3.050 1.00 . A A . 78 LEU HD21 1 1
3 4314 1 1 78 LEU HD22 H 1.456 -0.412 2.110 1.00 . A A . 78 LEU HD22 1 1
3 4315 1 1 78 LEU HD23 H 0.573 -1.864 2.583 1.00 . A A . 78 LEU HD23 1 1
3 4316 1 1 78 LEU HG H 0.160 -0.065 0.322 1.00 . A A . 78 LEU HG 1 1
3 4317 1 1 78 LEU N N -1.651 -3.517 -1.272 1.00 . A A . 78 LEU N 1 1
3 4318 1 1 78 LEU O O -0.240 -0.730 -2.745 1.00 . A A . 78 LEU O 1 1
3 4319 1 1 79 LEU C C 1.170 -2.045 -4.761 1.00 . A A . 79 LEU C 1 1
3 4320 1 1 79 LEU CA C 1.837 -2.427 -3.443 1.00 . A A . 79 LEU CA 1 1
3 4321 1 1 79 LEU CB C 2.712 -3.666 -3.642 1.00 . A A . 79 LEU CB 1 1
3 4322 1 1 79 LEU CD1 C 4.251 -5.397 -2.684 1.00 . A A . 79 LEU CD1 1 1
3 4323 1 1 79 LEU CD2 C 4.769 -2.969 -2.390 1.00 . A A . 79 LEU CD2 1 1
3 4324 1 1 79 LEU CG C 3.663 -4.008 -2.495 1.00 . A A . 79 LEU CG 1 1
3 4325 1 1 79 LEU H H 0.882 -3.510 -1.896 1.00 . A A . 79 LEU H 1 1
3 4326 1 1 79 LEU HA H 2.457 -1.606 -3.116 1.00 . A A . 79 LEU HA 1 1
3 4327 1 1 79 LEU HB2 H 2.060 -4.512 -3.794 1.00 . A A . 79 LEU HB2 1 1
3 4328 1 1 79 LEU HB3 H 3.308 -3.509 -4.531 1.00 . A A . 79 LEU HB3 1 1
3 4329 1 1 79 LEU HD11 H 3.767 -5.882 -3.519 1.00 . A A . 79 LEU HD11 1 1
3 4330 1 1 79 LEU HD12 H 4.092 -5.980 -1.788 1.00 . A A . 79 LEU HD12 1 1
3 4331 1 1 79 LEU HD13 H 5.310 -5.316 -2.878 1.00 . A A . 79 LEU HD13 1 1
3 4332 1 1 79 LEU HD21 H 5.351 -3.152 -1.499 1.00 . A A . 79 LEU HD21 1 1
3 4333 1 1 79 LEU HD22 H 4.332 -1.981 -2.338 1.00 . A A . 79 LEU HD22 1 1
3 4334 1 1 79 LEU HD23 H 5.408 -3.034 -3.259 1.00 . A A . 79 LEU HD23 1 1
3 4335 1 1 79 LEU HG H 3.110 -4.004 -1.565 1.00 . A A . 79 LEU HG 1 1
3 4336 1 1 79 LEU N N 0.840 -2.676 -2.408 1.00 . A A . 79 LEU N 1 1
3 4337 1 1 79 LEU O O 1.556 -1.067 -5.400 1.00 . A A . 79 LEU O 1 1
3 4338 1 1 80 GLU C C -1.348 -1.264 -6.305 1.00 . A A . 80 GLU C 1 1
3 4339 1 1 80 GLU CA C -0.553 -2.562 -6.400 1.00 . A A . 80 GLU CA 1 1
3 4340 1 1 80 GLU CB C -1.492 -3.726 -6.723 1.00 . A A . 80 GLU CB 1 1
3 4341 1 1 80 GLU CD C -1.717 -6.151 -7.394 1.00 . A A . 80 GLU CD 1 1
3 4342 1 1 80 GLU CG C -0.768 -4.999 -7.126 1.00 . A A . 80 GLU CG 1 1
3 4343 1 1 80 GLU H H -0.093 -3.587 -4.605 1.00 . A A . 80 GLU H 1 1
3 4344 1 1 80 GLU HA H 0.174 -2.468 -7.192 1.00 . A A . 80 GLU HA 1 1
3 4345 1 1 80 GLU HB2 H -2.094 -3.940 -5.852 1.00 . A A . 80 GLU HB2 1 1
3 4346 1 1 80 GLU HB3 H -2.141 -3.433 -7.535 1.00 . A A . 80 GLU HB3 1 1
3 4347 1 1 80 GLU HG2 H -0.199 -4.806 -8.024 1.00 . A A . 80 GLU HG2 1 1
3 4348 1 1 80 GLU HG3 H -0.095 -5.283 -6.330 1.00 . A A . 80 GLU HG3 1 1
3 4349 1 1 80 GLU N N 0.168 -2.822 -5.159 1.00 . A A . 80 GLU N 1 1
3 4350 1 1 80 GLU O O -1.615 -0.612 -7.316 1.00 . A A . 80 GLU O 1 1
3 4351 1 1 80 GLU OE1 O -2.657 -5.971 -8.196 1.00 . A A . 80 GLU OE1 1 1
3 4352 1 1 80 GLU OE2 O -1.519 -7.233 -6.801 1.00 . A A . 80 GLU OE2 1 1
3 4353 1 1 81 ARG C C -1.613 1.561 -5.039 1.00 . A A . 81 ARG C 1 1
3 4354 1 1 81 ARG CA C -2.490 0.326 -4.858 1.00 . A A . 81 ARG CA 1 1
3 4355 1 1 81 ARG CB C -3.097 0.318 -3.455 1.00 . A A . 81 ARG CB 1 1
3 4356 1 1 81 ARG CD C -5.600 0.211 -3.647 1.00 . A A . 81 ARG CD 1 1
3 4357 1 1 81 ARG CG C -4.400 1.095 -3.350 1.00 . A A . 81 ARG CG 1 1
3 4358 1 1 81 ARG CZ C -8.044 0.351 -3.420 1.00 . A A . 81 ARG CZ 1 1
3 4359 1 1 81 ARG H H -1.482 -1.455 -4.320 1.00 . A A . 81 ARG H 1 1
3 4360 1 1 81 ARG HA H -3.288 0.356 -5.586 1.00 . A A . 81 ARG HA 1 1
3 4361 1 1 81 ARG HB2 H -3.288 -0.703 -3.162 1.00 . A A . 81 ARG HB2 1 1
3 4362 1 1 81 ARG HB3 H -2.387 0.753 -2.767 1.00 . A A . 81 ARG HB3 1 1
3 4363 1 1 81 ARG HD2 H -5.507 -0.173 -4.653 1.00 . A A . 81 ARG HD2 1 1
3 4364 1 1 81 ARG HD3 H -5.607 -0.612 -2.948 1.00 . A A . 81 ARG HD3 1 1
3 4365 1 1 81 ARG HE H -6.819 1.920 -3.544 1.00 . A A . 81 ARG HE 1 1
3 4366 1 1 81 ARG HG2 H -4.494 1.487 -2.347 1.00 . A A . 81 ARG HG2 1 1
3 4367 1 1 81 ARG HG3 H -4.379 1.910 -4.057 1.00 . A A . 81 ARG HG3 1 1
3 4368 1 1 81 ARG HH11 H -7.302 -1.527 -3.477 1.00 . A A . 81 ARG HH11 1 1
3 4369 1 1 81 ARG HH12 H -9.023 -1.414 -3.315 1.00 . A A . 81 ARG HH12 1 1
3 4370 1 1 81 ARG HH21 H -9.084 2.082 -3.332 1.00 . A A . 81 ARG HH21 1 1
3 4371 1 1 81 ARG HH22 H -10.037 0.640 -3.234 1.00 . A A . 81 ARG HH22 1 1
3 4372 1 1 81 ARG N N -1.725 -0.894 -5.085 1.00 . A A . 81 ARG N 1 1
3 4373 1 1 81 ARG NE N -6.859 0.941 -3.534 1.00 . A A . 81 ARG NE 1 1
3 4374 1 1 81 ARG NH1 N -8.130 -0.972 -3.403 1.00 . A A . 81 ARG NH1 1 1
3 4375 1 1 81 ARG NH2 N -9.146 1.084 -3.320 1.00 . A A . 81 ARG NH2 1 1
3 4376 1 1 81 ARG O O -2.077 2.605 -5.498 1.00 . A A . 81 ARG O 1 1
3 4377 1 1 82 VAL C C 0.971 2.790 -6.254 1.00 . A A . 82 VAL C 1 1
3 4378 1 1 82 VAL CA C 0.602 2.540 -4.795 1.00 . A A . 82 VAL CA 1 1
3 4379 1 1 82 VAL CB C 1.888 2.272 -3.991 1.00 . A A . 82 VAL CB 1 1
3 4380 1 1 82 VAL CG1 C 2.879 3.412 -4.171 1.00 . A A . 82 VAL CG1 1 1
3 4381 1 1 82 VAL CG2 C 1.563 2.064 -2.520 1.00 . A A . 82 VAL CG2 1 1
3 4382 1 1 82 VAL H H -0.029 0.578 -4.314 1.00 . A A . 82 VAL H 1 1
3 4383 1 1 82 VAL HA H 0.131 3.427 -4.396 1.00 . A A . 82 VAL HA 1 1
3 4384 1 1 82 VAL HB H 2.343 1.367 -4.368 1.00 . A A . 82 VAL HB 1 1
3 4385 1 1 82 VAL HG11 H 2.784 4.104 -3.347 1.00 . A A . 82 VAL HG11 1 1
3 4386 1 1 82 VAL HG12 H 3.884 3.016 -4.197 1.00 . A A . 82 VAL HG12 1 1
3 4387 1 1 82 VAL HG13 H 2.670 3.927 -5.098 1.00 . A A . 82 VAL HG13 1 1
3 4388 1 1 82 VAL HG21 H 0.784 2.751 -2.224 1.00 . A A . 82 VAL HG21 1 1
3 4389 1 1 82 VAL HG22 H 1.225 1.050 -2.365 1.00 . A A . 82 VAL HG22 1 1
3 4390 1 1 82 VAL HG23 H 2.447 2.243 -1.927 1.00 . A A . 82 VAL HG23 1 1
3 4391 1 1 82 VAL N N -0.341 1.435 -4.674 1.00 . A A . 82 VAL N 1 1
3 4392 1 1 82 VAL O O 1.048 3.935 -6.699 1.00 . A A . 82 VAL O 1 1
3 4393 1 1 83 LYS C C 0.406 2.397 -9.218 1.00 . A A . 83 LYS C 1 1
3 4394 1 1 83 LYS CA C 1.556 1.810 -8.404 1.00 . A A . 83 LYS CA 1 1
3 4395 1 1 83 LYS CB C 1.935 0.433 -8.954 1.00 . A A . 83 LYS CB 1 1
3 4396 1 1 83 LYS CD C 3.107 -1.689 -8.301 1.00 . A A . 83 LYS CD 1 1
3 4397 1 1 83 LYS CE C 4.502 -2.295 -8.307 1.00 . A A . 83 LYS CE 1 1
3 4398 1 1 83 LYS CG C 3.159 -0.171 -8.291 1.00 . A A . 83 LYS CG 1 1
3 4399 1 1 83 LYS H H 1.119 0.824 -6.583 1.00 . A A . 83 LYS H 1 1
3 4400 1 1 83 LYS HA H 2.408 2.468 -8.484 1.00 . A A . 83 LYS HA 1 1
3 4401 1 1 83 LYS HB2 H 1.103 -0.240 -8.809 1.00 . A A . 83 LYS HB2 1 1
3 4402 1 1 83 LYS HB3 H 2.131 0.525 -10.013 1.00 . A A . 83 LYS HB3 1 1
3 4403 1 1 83 LYS HD2 H 2.584 -2.028 -7.419 1.00 . A A . 83 LYS HD2 1 1
3 4404 1 1 83 LYS HD3 H 2.578 -2.017 -9.184 1.00 . A A . 83 LYS HD3 1 1
3 4405 1 1 83 LYS HE2 H 5.155 -1.670 -7.717 1.00 . A A . 83 LYS HE2 1 1
3 4406 1 1 83 LYS HE3 H 4.454 -3.281 -7.868 1.00 . A A . 83 LYS HE3 1 1
3 4407 1 1 83 LYS HG2 H 4.042 0.152 -8.824 1.00 . A A . 83 LYS HG2 1 1
3 4408 1 1 83 LYS HG3 H 3.210 0.173 -7.267 1.00 . A A . 83 LYS HG3 1 1
3 4409 1 1 83 LYS HZ1 H 4.629 -1.678 -10.298 1.00 . A A . 83 LYS HZ1 1 1
3 4410 1 1 83 LYS HZ2 H 4.841 -3.342 -10.082 1.00 . A A . 83 LYS HZ2 1 1
3 4411 1 1 83 LYS HZ3 H 6.084 -2.271 -9.670 1.00 . A A . 83 LYS HZ3 1 1
3 4412 1 1 83 LYS N N 1.196 1.711 -6.995 1.00 . A A . 83 LYS N 1 1
3 4413 1 1 83 LYS NZ N 5.053 -2.404 -9.686 1.00 . A A . 83 LYS NZ 1 1
3 4414 1 1 83 LYS O O 0.625 3.169 -10.150 1.00 . A A . 83 LYS O 1 1
3 4415 1 1 84 GLU C C -2.374 3.915 -9.076 1.00 . A A . 84 GLU C 1 1
3 4416 1 1 84 GLU CA C -2.002 2.514 -9.555 1.00 . A A . 84 GLU CA 1 1
3 4417 1 1 84 GLU CB C -3.178 1.561 -9.342 1.00 . A A . 84 GLU CB 1 1
3 4418 1 1 84 GLU CD C -4.482 1.665 -11.503 1.00 . A A . 84 GLU CD 1 1
3 4419 1 1 84 GLU CG C -4.458 2.010 -10.027 1.00 . A A . 84 GLU CG 1 1
3 4420 1 1 84 GLU H H -0.929 1.405 -8.106 1.00 . A A . 84 GLU H 1 1
3 4421 1 1 84 GLU HA H -1.771 2.557 -10.609 1.00 . A A . 84 GLU HA 1 1
3 4422 1 1 84 GLU HB2 H -2.911 0.587 -9.725 1.00 . A A . 84 GLU HB2 1 1
3 4423 1 1 84 GLU HB3 H -3.372 1.478 -8.282 1.00 . A A . 84 GLU HB3 1 1
3 4424 1 1 84 GLU HG2 H -5.296 1.527 -9.547 1.00 . A A . 84 GLU HG2 1 1
3 4425 1 1 84 GLU HG3 H -4.551 3.081 -9.920 1.00 . A A . 84 GLU HG3 1 1
3 4426 1 1 84 GLU N N -0.819 2.024 -8.857 1.00 . A A . 84 GLU N 1 1
3 4427 1 1 84 GLU O O -2.593 4.821 -9.881 1.00 . A A . 84 GLU O 1 1
3 4428 1 1 84 GLU OE1 O -3.935 2.450 -12.304 1.00 . A A . 84 GLU OE1 1 1
3 4429 1 1 84 GLU OE2 O -5.048 0.609 -11.856 1.00 . A A . 84 GLU OE2 1 1
3 4430 1 1 85 LEU C C -1.931 6.487 -7.755 1.00 . A A . 85 LEU C 1 1
3 4431 1 1 85 LEU CA C -2.793 5.372 -7.172 1.00 . A A . 85 LEU CA 1 1
3 4432 1 1 85 LEU CB C -2.624 5.324 -5.652 1.00 . A A . 85 LEU CB 1 1
3 4433 1 1 85 LEU CD1 C -3.297 4.276 -3.477 1.00 . A A . 85 LEU CD1 1 1
3 4434 1 1 85 LEU CD2 C -4.964 5.595 -4.795 1.00 . A A . 85 LEU CD2 1 1
3 4435 1 1 85 LEU CG C -3.762 4.665 -4.872 1.00 . A A . 85 LEU CG 1 1
3 4436 1 1 85 LEU H H -2.261 3.324 -7.169 1.00 . A A . 85 LEU H 1 1
3 4437 1 1 85 LEU HA H -3.828 5.575 -7.405 1.00 . A A . 85 LEU HA 1 1
3 4438 1 1 85 LEU HB2 H -1.718 4.780 -5.438 1.00 . A A . 85 LEU HB2 1 1
3 4439 1 1 85 LEU HB3 H -2.525 6.341 -5.300 1.00 . A A . 85 LEU HB3 1 1
3 4440 1 1 85 LEU HD11 H -3.012 5.163 -2.932 1.00 . A A . 85 LEU HD11 1 1
3 4441 1 1 85 LEU HD12 H -2.449 3.611 -3.553 1.00 . A A . 85 LEU HD12 1 1
3 4442 1 1 85 LEU HD13 H -4.101 3.776 -2.956 1.00 . A A . 85 LEU HD13 1 1
3 4443 1 1 85 LEU HD21 H -5.711 5.165 -4.144 1.00 . A A . 85 LEU HD21 1 1
3 4444 1 1 85 LEU HD22 H -5.381 5.727 -5.783 1.00 . A A . 85 LEU HD22 1 1
3 4445 1 1 85 LEU HD23 H -4.655 6.553 -4.403 1.00 . A A . 85 LEU HD23 1 1
3 4446 1 1 85 LEU HG H -4.068 3.764 -5.385 1.00 . A A . 85 LEU HG 1 1
3 4447 1 1 85 LEU N N -2.446 4.084 -7.761 1.00 . A A . 85 LEU N 1 1
3 4448 1 1 85 LEU O O -2.442 7.526 -8.172 1.00 . A A . 85 LEU O 1 1
3 4449 1 1 86 GLN C C 0.110 7.430 -9.818 1.00 . A A . 86 GLN C 1 1
3 4450 1 1 86 GLN CA C 0.312 7.246 -8.318 1.00 . A A . 86 GLN CA 1 1
3 4451 1 1 86 GLN CB C 1.754 6.822 -8.034 1.00 . A A . 86 GLN CB 1 1
3 4452 1 1 86 GLN CD C 3.667 5.277 -8.614 1.00 . A A . 86 GLN CD 1 1
3 4453 1 1 86 GLN CG C 2.233 5.673 -8.907 1.00 . A A . 86 GLN CG 1 1
3 4454 1 1 86 GLN H H -0.275 5.414 -7.437 1.00 . A A . 86 GLN H 1 1
3 4455 1 1 86 GLN HA H 0.120 8.188 -7.824 1.00 . A A . 86 GLN HA 1 1
3 4456 1 1 86 GLN HB2 H 2.405 7.668 -8.198 1.00 . A A . 86 GLN HB2 1 1
3 4457 1 1 86 GLN HB3 H 1.829 6.515 -7.001 1.00 . A A . 86 GLN HB3 1 1
3 4458 1 1 86 GLN HE21 H 3.265 5.167 -6.670 1.00 . A A . 86 GLN HE21 1 1
3 4459 1 1 86 GLN HE22 H 4.891 4.802 -7.122 1.00 . A A . 86 GLN HE22 1 1
3 4460 1 1 86 GLN HG2 H 1.597 4.818 -8.735 1.00 . A A . 86 GLN HG2 1 1
3 4461 1 1 86 GLN HG3 H 2.161 5.972 -9.942 1.00 . A A . 86 GLN HG3 1 1
3 4462 1 1 86 GLN N N -0.622 6.262 -7.784 1.00 . A A . 86 GLN N 1 1
3 4463 1 1 86 GLN NE2 N 3.973 5.060 -7.340 1.00 . A A . 86 GLN NE2 1 1
3 4464 1 1 86 GLN O O 0.257 8.534 -10.343 1.00 . A A . 86 GLN O 1 1
3 4465 1 1 86 GLN OE1 O 4.490 5.165 -9.522 1.00 . A A . 86 GLN OE1 1 1
3 4466 1 1 87 ALA C C -1.553 7.376 -12.298 1.00 . A A . 87 ALA C 1 1
3 4467 1 1 87 ALA CA C -0.451 6.383 -11.942 1.00 . A A . 87 ALA CA 1 1
3 4468 1 1 87 ALA CB C -0.800 4.997 -12.462 1.00 . A A . 87 ALA CB 1 1
3 4469 1 1 87 ALA H H -0.329 5.492 -10.027 1.00 . A A . 87 ALA H 1 1
3 4470 1 1 87 ALA HA H 0.469 6.697 -12.414 1.00 . A A . 87 ALA HA 1 1
3 4471 1 1 87 ALA HB1 H -0.062 4.691 -13.189 1.00 . A A . 87 ALA HB1 1 1
3 4472 1 1 87 ALA HB2 H -0.807 4.296 -11.641 1.00 . A A . 87 ALA HB2 1 1
3 4473 1 1 87 ALA HB3 H -1.774 5.021 -12.925 1.00 . A A . 87 ALA HB3 1 1
3 4474 1 1 87 ALA N N -0.227 6.342 -10.503 1.00 . A A . 87 ALA N 1 1
3 4475 1 1 87 ALA O O -1.722 7.736 -13.462 1.00 . A A . 87 ALA O 1 1
3 4476 1 1 88 GLU C C -2.879 10.200 -11.383 1.00 . A A . 88 GLU C 1 1
3 4477 1 1 88 GLU CA C -3.384 8.764 -11.496 1.00 . A A . 88 GLU CA 1 1
3 4478 1 1 88 GLU CB C -4.503 8.524 -10.482 1.00 . A A . 88 GLU CB 1 1
3 4479 1 1 88 GLU CD C -6.324 6.976 -9.662 1.00 . A A . 88 GLU CD 1 1
3 4480 1 1 88 GLU CG C -5.141 7.149 -10.595 1.00 . A A . 88 GLU CG 1 1
3 4481 1 1 88 GLU H H -2.113 7.490 -10.382 1.00 . A A . 88 GLU H 1 1
3 4482 1 1 88 GLU HA H -3.772 8.610 -12.492 1.00 . A A . 88 GLU HA 1 1
3 4483 1 1 88 GLU HB2 H -4.100 8.630 -9.486 1.00 . A A . 88 GLU HB2 1 1
3 4484 1 1 88 GLU HB3 H -5.273 9.267 -10.631 1.00 . A A . 88 GLU HB3 1 1
3 4485 1 1 88 GLU HG2 H -5.480 7.006 -11.610 1.00 . A A . 88 GLU HG2 1 1
3 4486 1 1 88 GLU HG3 H -4.400 6.401 -10.356 1.00 . A A . 88 GLU HG3 1 1
3 4487 1 1 88 GLU N N -2.298 7.814 -11.288 1.00 . A A . 88 GLU N 1 1
3 4488 1 1 88 GLU O O -2.957 10.973 -12.337 1.00 . A A . 88 GLU O 1 1
3 4489 1 1 88 GLU OE1 O -6.271 7.507 -8.532 1.00 . A A . 88 GLU OE1 1 1
3 4490 1 1 88 GLU OE2 O -7.302 6.311 -10.062 1.00 . A A . 88 GLU OE2 1 1
3 4491 1 1 89 GLN C C -0.742 12.235 -10.962 1.00 . A A . 89 GLN C 1 1
3 4492 1 1 89 GLN CA C -1.848 11.892 -9.970 1.00 . A A . 89 GLN CA 1 1
3 4493 1 1 89 GLN CB C -1.322 12.011 -8.539 1.00 . A A . 89 GLN CB 1 1
3 4494 1 1 89 GLN CD C 0.702 11.544 -7.100 1.00 . A A . 89 GLN CD 1 1
3 4495 1 1 89 GLN CG C -0.185 11.052 -8.226 1.00 . A A . 89 GLN CG 1 1
3 4496 1 1 89 GLN H H -2.329 9.888 -9.486 1.00 . A A . 89 GLN H 1 1
3 4497 1 1 89 GLN HA H -2.663 12.588 -10.103 1.00 . A A . 89 GLN HA 1 1
3 4498 1 1 89 GLN HB2 H -0.968 13.019 -8.381 1.00 . A A . 89 GLN HB2 1 1
3 4499 1 1 89 GLN HB3 H -2.131 11.811 -7.851 1.00 . A A . 89 GLN HB3 1 1
3 4500 1 1 89 GLN HE21 H 0.343 9.889 -6.060 1.00 . A A . 89 GLN HE21 1 1
3 4501 1 1 89 GLN HE22 H 1.392 11.035 -5.306 1.00 . A A . 89 GLN HE22 1 1
3 4502 1 1 89 GLN HG2 H -0.603 10.098 -7.943 1.00 . A A . 89 GLN HG2 1 1
3 4503 1 1 89 GLN HG3 H 0.419 10.929 -9.113 1.00 . A A . 89 GLN HG3 1 1
3 4504 1 1 89 GLN N N -2.364 10.549 -10.209 1.00 . A A . 89 GLN N 1 1
3 4505 1 1 89 GLN NE2 N 0.824 10.743 -6.049 1.00 . A A . 89 GLN NE2 1 1
3 4506 1 1 89 GLN O O -0.403 13.403 -11.148 1.00 . A A . 89 GLN O 1 1
3 4507 1 1 89 GLN OE1 O 1.272 12.634 -7.173 1.00 . A A . 89 GLN OE1 1 1
3 4508 1 1 90 GLU C C 0.316 11.655 -13.960 1.00 . A A . 90 GLU C 1 1
3 4509 1 1 90 GLU CA C 0.886 11.403 -12.568 1.00 . A A . 90 GLU CA 1 1
3 4510 1 1 90 GLU CB C 1.809 10.183 -12.595 1.00 . A A . 90 GLU CB 1 1
3 4511 1 1 90 GLU CD C 2.245 7.870 -13.514 1.00 . A A . 90 GLU CD 1 1
3 4512 1 1 90 GLU CG C 1.336 9.084 -13.533 1.00 . A A . 90 GLU CG 1 1
3 4513 1 1 90 GLU H H -0.497 10.300 -11.404 1.00 . A A . 90 GLU H 1 1
3 4514 1 1 90 GLU HA H 1.457 12.267 -12.264 1.00 . A A . 90 GLU HA 1 1
3 4515 1 1 90 GLU HB2 H 2.793 10.497 -12.909 1.00 . A A . 90 GLU HB2 1 1
3 4516 1 1 90 GLU HB3 H 1.872 9.773 -11.598 1.00 . A A . 90 GLU HB3 1 1
3 4517 1 1 90 GLU HG2 H 0.344 8.777 -13.236 1.00 . A A . 90 GLU HG2 1 1
3 4518 1 1 90 GLU HG3 H 1.305 9.476 -14.540 1.00 . A A . 90 GLU HG3 1 1
3 4519 1 1 90 GLU N N -0.183 11.208 -11.595 1.00 . A A . 90 GLU N 1 1
3 4520 1 1 90 GLU O O 0.824 12.490 -14.709 1.00 . A A . 90 GLU O 1 1
3 4521 1 1 90 GLU OE1 O 2.645 7.446 -12.409 1.00 . A A . 90 GLU OE1 1 1
3 4522 1 1 90 GLU OE2 O 2.554 7.344 -14.604 1.00 . A A . 90 GLU OE2 1 1
3 4523 1 1 91 ASP C C -1.345 12.522 -16.070 1.00 . A A . 91 ASP C 1 1
3 4524 1 1 91 ASP CA C -1.383 11.071 -15.603 1.00 . A A . 91 ASP CA 1 1
3 4525 1 1 91 ASP CB C -2.830 10.580 -15.541 1.00 . A A . 91 ASP CB 1 1
3 4526 1 1 91 ASP CG C -3.469 10.486 -16.912 1.00 . A A . 91 ASP CG 1 1
3 4527 1 1 91 ASP H H -1.102 10.277 -13.661 1.00 . A A . 91 ASP H 1 1
3 4528 1 1 91 ASP HA H -0.837 10.465 -16.310 1.00 . A A . 91 ASP HA 1 1
3 4529 1 1 91 ASP HB2 H -2.851 9.600 -15.086 1.00 . A A . 91 ASP HB2 1 1
3 4530 1 1 91 ASP HB3 H -3.409 11.264 -14.938 1.00 . A A . 91 ASP HB3 1 1
3 4531 1 1 91 ASP N N -0.743 10.927 -14.300 1.00 . A A . 91 ASP N 1 1
3 4532 1 1 91 ASP O O -0.819 12.828 -17.140 1.00 . A A . 91 ASP O 1 1
3 4533 1 1 91 ASP OD1 O -3.920 11.529 -17.429 1.00 . A A . 91 ASP OD1 1 1
3 4534 1 1 91 ASP OD2 O -3.520 9.368 -17.468 1.00 . A A . 91 ASP OD2 1 1
3 4535 1 1 92 ARG C C -0.528 15.408 -15.664 1.00 . A A . 92 ARG C 1 1
3 4536 1 1 92 ARG CA C -1.940 14.833 -15.591 1.00 . A A . 92 ARG CA 1 1
3 4537 1 1 92 ARG CB C -2.761 15.603 -14.554 1.00 . A A . 92 ARG CB 1 1
3 4538 1 1 92 ARG CD C -3.336 15.836 -12.119 1.00 . A A . 92 ARG CD 1 1
3 4539 1 1 92 ARG CG C -2.284 15.397 -13.126 1.00 . A A . 92 ARG CG 1 1
3 4540 1 1 92 ARG CZ C -3.463 16.422 -9.734 1.00 . A A . 92 ARG CZ 1 1
3 4541 1 1 92 ARG H H -2.311 13.110 -14.420 1.00 . A A . 92 ARG H 1 1
3 4542 1 1 92 ARG HA H -2.409 14.938 -16.557 1.00 . A A . 92 ARG HA 1 1
3 4543 1 1 92 ARG HB2 H -2.708 16.657 -14.779 1.00 . A A . 92 ARG HB2 1 1
3 4544 1 1 92 ARG HB3 H -3.789 15.280 -14.617 1.00 . A A . 92 ARG HB3 1 1
3 4545 1 1 92 ARG HD2 H -3.697 16.814 -12.400 1.00 . A A . 92 ARG HD2 1 1
3 4546 1 1 92 ARG HD3 H -4.152 15.131 -12.141 1.00 . A A . 92 ARG HD3 1 1
3 4547 1 1 92 ARG HE H -1.903 15.537 -10.609 1.00 . A A . 92 ARG HE 1 1
3 4548 1 1 92 ARG HG2 H -2.072 14.348 -12.974 1.00 . A A . 92 ARG HG2 1 1
3 4549 1 1 92 ARG HG3 H -1.385 15.974 -12.970 1.00 . A A . 92 ARG HG3 1 1
3 4550 1 1 92 ARG HH11 H -5.098 16.904 -10.816 1.00 . A A . 92 ARG HH11 1 1
3 4551 1 1 92 ARG HH12 H -5.174 17.311 -9.134 1.00 . A A . 92 ARG HH12 1 1
3 4552 1 1 92 ARG HH21 H -1.992 16.068 -8.393 1.00 . A A . 92 ARG HH21 1 1
3 4553 1 1 92 ARG HH22 H -3.407 16.836 -7.756 1.00 . A A . 92 ARG HH22 1 1
3 4554 1 1 92 ARG N N -1.907 13.414 -15.260 1.00 . A A . 92 ARG N 1 1
3 4555 1 1 92 ARG NE N -2.800 15.900 -10.761 1.00 . A A . 92 ARG NE 1 1
3 4556 1 1 92 ARG NH1 N -4.678 16.920 -9.909 1.00 . A A . 92 ARG NH1 1 1
3 4557 1 1 92 ARG NH2 N -2.908 16.444 -8.529 1.00 . A A . 92 ARG NH2 1 1
3 4558 1 1 92 ARG O O -0.215 16.202 -16.550 1.00 . A A . 92 ARG O 1 1
3 4559 1 1 93 ALA C C 2.417 15.184 -15.999 1.00 . A A . 93 ALA C 1 1
3 4560 1 1 93 ALA CA C 1.698 15.472 -14.685 1.00 . A A . 93 ALA CA 1 1
3 4561 1 1 93 ALA CB C 2.442 14.829 -13.524 1.00 . A A . 93 ALA CB 1 1
3 4562 1 1 93 ALA H H 0.012 14.365 -14.046 1.00 . A A . 93 ALA H 1 1
3 4563 1 1 93 ALA HA H 1.681 16.539 -14.522 1.00 . A A . 93 ALA HA 1 1
3 4564 1 1 93 ALA HB1 H 2.229 13.770 -13.503 1.00 . A A . 93 ALA HB1 1 1
3 4565 1 1 93 ALA HB2 H 3.504 14.980 -13.649 1.00 . A A . 93 ALA HB2 1 1
3 4566 1 1 93 ALA HB3 H 2.121 15.279 -12.597 1.00 . A A . 93 ALA HB3 1 1
3 4567 1 1 93 ALA N N 0.321 14.999 -14.726 1.00 . A A . 93 ALA N 1 1
3 4568 1 1 93 ALA O O 2.919 16.097 -16.657 1.00 . A A . 93 ALA O 1 1
3 4569 1 1 94 LEU C C 2.627 14.335 -18.793 1.00 . A A . 94 LEU C 1 1
3 4570 1 1 94 LEU CA C 3.121 13.504 -17.613 1.00 . A A . 94 LEU CA 1 1
3 4571 1 1 94 LEU CB C 2.871 12.018 -17.881 1.00 . A A . 94 LEU CB 1 1
3 4572 1 1 94 LEU CD1 C 3.250 9.682 -17.054 1.00 . A A . 94 LEU CD1 1 1
3 4573 1 1 94 LEU CD2 C 5.110 10.929 -18.169 1.00 . A A . 94 LEU CD2 1 1
3 4574 1 1 94 LEU CG C 3.884 11.047 -17.275 1.00 . A A . 94 LEU CG 1 1
3 4575 1 1 94 LEU H H 2.046 13.229 -15.812 1.00 . A A . 94 LEU H 1 1
3 4576 1 1 94 LEU HA H 4.181 13.665 -17.494 1.00 . A A . 94 LEU HA 1 1
3 4577 1 1 94 LEU HB2 H 1.898 11.770 -17.486 1.00 . A A . 94 LEU HB2 1 1
3 4578 1 1 94 LEU HB3 H 2.870 11.872 -18.952 1.00 . A A . 94 LEU HB3 1 1
3 4579 1 1 94 LEU HD11 H 2.722 9.382 -17.947 1.00 . A A . 94 LEU HD11 1 1
3 4580 1 1 94 LEU HD12 H 2.557 9.737 -16.227 1.00 . A A . 94 LEU HD12 1 1
3 4581 1 1 94 LEU HD13 H 4.020 8.960 -16.831 1.00 . A A . 94 LEU HD13 1 1
3 4582 1 1 94 LEU HD21 H 4.857 10.361 -19.053 1.00 . A A . 94 LEU HD21 1 1
3 4583 1 1 94 LEU HD22 H 5.900 10.424 -17.631 1.00 . A A . 94 LEU HD22 1 1
3 4584 1 1 94 LEU HD23 H 5.441 11.915 -18.457 1.00 . A A . 94 LEU HD23 1 1
3 4585 1 1 94 LEU HG H 4.206 11.424 -16.314 1.00 . A A . 94 LEU HG 1 1
3 4586 1 1 94 LEU N N 2.463 13.911 -16.377 1.00 . A A . 94 LEU N 1 1
3 4587 1 1 94 LEU O O 3.422 14.845 -19.581 1.00 . A A . 94 LEU O 1 1
3 4588 1 1 95 ARG C C 1.560 16.459 -20.323 1.00 . A A . 95 ARG C 1 1
3 4589 1 1 95 ARG CA C 0.709 15.238 -19.988 1.00 . A A . 95 ARG CA 1 1
3 4590 1 1 95 ARG CB C -0.706 15.677 -19.607 1.00 . A A . 95 ARG CB 1 1
3 4591 1 1 95 ARG CD C -2.911 16.630 -20.345 1.00 . A A . 95 ARG CD 1 1
3 4592 1 1 95 ARG CG C -1.514 16.215 -20.777 1.00 . A A . 95 ARG CG 1 1
3 4593 1 1 95 ARG CZ C -4.973 15.585 -19.509 1.00 . A A . 95 ARG CZ 1 1
3 4594 1 1 95 ARG H H 0.726 14.036 -18.247 1.00 . A A . 95 ARG H 1 1
3 4595 1 1 95 ARG HA H 0.656 14.601 -20.859 1.00 . A A . 95 ARG HA 1 1
3 4596 1 1 95 ARG HB2 H -1.234 14.831 -19.193 1.00 . A A . 95 ARG HB2 1 1
3 4597 1 1 95 ARG HB3 H -0.639 16.452 -18.858 1.00 . A A . 95 ARG HB3 1 1
3 4598 1 1 95 ARG HD2 H -2.829 17.294 -19.499 1.00 . A A . 95 ARG HD2 1 1
3 4599 1 1 95 ARG HD3 H -3.387 17.149 -21.165 1.00 . A A . 95 ARG HD3 1 1
3 4600 1 1 95 ARG HE H -3.337 14.590 -20.068 1.00 . A A . 95 ARG HE 1 1
3 4601 1 1 95 ARG HG2 H -1.005 17.075 -21.189 1.00 . A A . 95 ARG HG2 1 1
3 4602 1 1 95 ARG HG3 H -1.592 15.445 -21.531 1.00 . A A . 95 ARG HG3 1 1
3 4603 1 1 95 ARG HH11 H -5.021 17.603 -19.607 1.00 . A A . 95 ARG HH11 1 1
3 4604 1 1 95 ARG HH12 H -6.469 16.853 -19.019 1.00 . A A . 95 ARG HH12 1 1
3 4605 1 1 95 ARG HH21 H -5.237 13.592 -19.295 1.00 . A A . 95 ARG HH21 1 1
3 4606 1 1 95 ARG HH22 H -6.590 14.573 -18.841 1.00 . A A . 95 ARG HH22 1 1
3 4607 1 1 95 ARG N N 1.309 14.468 -18.906 1.00 . A A . 95 ARG N 1 1
3 4608 1 1 95 ARG NE N -3.732 15.482 -19.970 1.00 . A A . 95 ARG NE 1 1
3 4609 1 1 95 ARG NH1 N -5.533 16.778 -19.366 1.00 . A A . 95 ARG NH1 1 1
3 4610 1 1 95 ARG NH2 N -5.656 14.493 -19.188 1.00 . A A . 95 ARG NH2 1 1
3 4611 1 1 95 ARG O O 2.073 17.134 -19.430 1.00 . A A . 95 ARG O 1 1
3 4612 1 1 96 SER C C 1.849 19.190 -21.645 1.00 . A A . 96 SER C 1 1
3 4613 1 1 96 SER CA C 2.497 17.876 -22.068 1.00 . A A . 96 SER CA 1 1
3 4614 1 1 96 SER CB C 2.659 17.838 -23.588 1.00 . A A . 96 SER CB 1 1
3 4615 1 1 96 SER H H 1.271 16.162 -22.279 1.00 . A A . 96 SER H 1 1
3 4616 1 1 96 SER HA H 3.472 17.804 -21.609 1.00 . A A . 96 SER HA 1 1
3 4617 1 1 96 SER HB2 H 3.146 18.743 -23.918 1.00 . A A . 96 SER HB2 1 1
3 4618 1 1 96 SER HB3 H 3.261 16.984 -23.863 1.00 . A A . 96 SER HB3 1 1
3 4619 1 1 96 SER HG H 1.328 18.417 -24.905 1.00 . A A . 96 SER HG 1 1
3 4620 1 1 96 SER N N 1.706 16.737 -21.614 1.00 . A A . 96 SER N 1 1
3 4621 1 1 96 SER O O 1.103 19.802 -22.410 1.00 . A A . 96 SER O 1 1
3 4622 1 1 96 SER OG O 1.400 17.735 -24.233 1.00 . A A . 96 SER OG 1 1
3 4623 1 1 97 PHE C C 1.487 21.919 -20.991 1.00 . A A . 97 PHE C 1 1
3 4624 1 1 97 PHE CA C 1.586 20.862 -19.895 1.00 . A A . 97 PHE CA 1 1
3 4625 1 1 97 PHE CB C 2.449 21.382 -18.744 1.00 . A A . 97 PHE CB 1 1
3 4626 1 1 97 PHE CD1 C 1.015 21.445 -16.686 1.00 . A A . 97 PHE CD1 1 1
3 4627 1 1 97 PHE CD2 C 2.686 19.752 -16.853 1.00 . A A . 97 PHE CD2 1 1
3 4628 1 1 97 PHE CE1 C 0.638 20.956 -15.449 1.00 . A A . 97 PHE CE1 1 1
3 4629 1 1 97 PHE CE2 C 2.313 19.259 -15.617 1.00 . A A . 97 PHE CE2 1 1
3 4630 1 1 97 PHE CG C 2.042 20.849 -17.401 1.00 . A A . 97 PHE CG 1 1
3 4631 1 1 97 PHE CZ C 1.289 19.863 -14.914 1.00 . A A . 97 PHE CZ 1 1
3 4632 1 1 97 PHE H H 2.742 19.088 -19.859 1.00 . A A . 97 PHE H 1 1
3 4633 1 1 97 PHE HA H 0.595 20.650 -19.524 1.00 . A A . 97 PHE HA 1 1
3 4634 1 1 97 PHE HB2 H 3.476 21.098 -18.916 1.00 . A A . 97 PHE HB2 1 1
3 4635 1 1 97 PHE HB3 H 2.379 22.459 -18.711 1.00 . A A . 97 PHE HB3 1 1
3 4636 1 1 97 PHE HD1 H 0.505 22.301 -17.105 1.00 . A A . 97 PHE HD1 1 1
3 4637 1 1 97 PHE HD2 H 3.488 19.280 -17.400 1.00 . A A . 97 PHE HD2 1 1
3 4638 1 1 97 PHE HE1 H -0.164 21.430 -14.903 1.00 . A A . 97 PHE HE1 1 1
3 4639 1 1 97 PHE HE2 H 2.824 18.404 -15.200 1.00 . A A . 97 PHE HE2 1 1
3 4640 1 1 97 PHE HZ H 0.996 19.478 -13.948 1.00 . A A . 97 PHE HZ 1 1
3 4641 1 1 97 PHE N N 2.140 19.619 -20.421 1.00 . A A . 97 PHE N 1 1
3 4642 1 1 97 PHE O O 2.366 22.031 -21.844 1.00 . A A . 97 PHE O 1 1
3 4643 1 1 98 LYS C C -0.946 24.668 -21.520 1.00 . A A . 98 LYS C 1 1
3 4644 1 1 98 LYS CA C 0.190 23.744 -21.948 1.00 . A A . 98 LYS CA 1 1
3 4645 1 1 98 LYS CB C -0.125 23.130 -23.314 1.00 . A A . 98 LYS CB 1 1
3 4646 1 1 98 LYS CD C -0.677 25.096 -24.777 1.00 . A A . 98 LYS CD 1 1
3 4647 1 1 98 LYS CE C -0.153 26.056 -25.834 1.00 . A A . 98 LYS CE 1 1
3 4648 1 1 98 LYS CG C 0.322 23.989 -24.484 1.00 . A A . 98 LYS CG 1 1
3 4649 1 1 98 LYS H H -0.260 22.556 -20.254 1.00 . A A . 98 LYS H 1 1
3 4650 1 1 98 LYS HA H 1.099 24.323 -22.023 1.00 . A A . 98 LYS HA 1 1
3 4651 1 1 98 LYS HB2 H 0.370 22.173 -23.388 1.00 . A A . 98 LYS HB2 1 1
3 4652 1 1 98 LYS HB3 H -1.192 22.981 -23.391 1.00 . A A . 98 LYS HB3 1 1
3 4653 1 1 98 LYS HD2 H -1.596 24.655 -25.132 1.00 . A A . 98 LYS HD2 1 1
3 4654 1 1 98 LYS HD3 H -0.868 25.646 -23.866 1.00 . A A . 98 LYS HD3 1 1
3 4655 1 1 98 LYS HE2 H -0.643 27.009 -25.710 1.00 . A A . 98 LYS HE2 1 1
3 4656 1 1 98 LYS HE3 H 0.912 26.177 -25.694 1.00 . A A . 98 LYS HE3 1 1
3 4657 1 1 98 LYS HG2 H 1.277 24.435 -24.249 1.00 . A A . 98 LYS HG2 1 1
3 4658 1 1 98 LYS HG3 H 0.420 23.365 -25.361 1.00 . A A . 98 LYS HG3 1 1
3 4659 1 1 98 LYS HZ1 H -0.088 26.257 -27.911 1.00 . A A . 98 LYS HZ1 1 1
3 4660 1 1 98 LYS HZ2 H -1.423 25.384 -27.350 1.00 . A A . 98 LYS HZ2 1 1
3 4661 1 1 98 LYS HZ3 H 0.109 24.666 -27.371 1.00 . A A . 98 LYS HZ3 1 1
3 4662 1 1 98 LYS N N 0.407 22.694 -20.960 1.00 . A A . 98 LYS N 1 1
3 4663 1 1 98 LYS NZ N -0.406 25.555 -27.213 1.00 . A A . 98 LYS NZ 1 1
3 4664 1 1 98 LYS O O -2.115 24.282 -21.546 1.00 . A A . 98 LYS O 1 1
3 4665 1 1 99 SER C C -2.300 27.486 -21.891 1.00 . A A . 99 SER C 1 1
3 4666 1 1 99 SER CA C -1.586 26.865 -20.694 1.00 . A A . 99 SER CA 1 1
3 4667 1 1 99 SER CB C -0.920 27.961 -19.859 1.00 . A A . 99 SER CB 1 1
3 4668 1 1 99 SER H H 0.353 26.136 -21.131 1.00 . A A . 99 SER H 1 1
3 4669 1 1 99 SER HA H -2.314 26.352 -20.084 1.00 . A A . 99 SER HA 1 1
3 4670 1 1 99 SER HB2 H -0.596 27.544 -18.917 1.00 . A A . 99 SER HB2 1 1
3 4671 1 1 99 SER HB3 H -0.066 28.349 -20.394 1.00 . A A . 99 SER HB3 1 1
3 4672 1 1 99 SER HG H -2.325 28.833 -18.807 1.00 . A A . 99 SER HG 1 1
3 4673 1 1 99 SER N N -0.596 25.888 -21.129 1.00 . A A . 99 SER N 1 1
3 4674 1 1 99 SER O O -1.662 27.961 -22.831 1.00 . A A . 99 SER O 1 1
3 4675 1 1 99 SER OG O -1.821 29.025 -19.602 1.00 . A A . 99 SER OG 1 1
3 4676 1 1 100 GLY C C -5.035 29.374 -22.570 1.00 . A A . 100 GLY C 1 1
3 4677 1 1 100 GLY CA C -4.408 28.043 -22.936 1.00 . A A . 100 GLY CA 1 1
3 4678 1 1 100 GLY H H -4.084 27.087 -21.075 1.00 . A A . 100 GLY H 1 1
3 4679 1 1 100 GLY HA2 H -3.764 28.184 -23.791 1.00 . A A . 100 GLY HA2 1 1
3 4680 1 1 100 GLY HA3 H -5.194 27.350 -23.199 1.00 . A A . 100 GLY HA3 1 1
3 4681 1 1 100 GLY N N -3.629 27.479 -21.850 1.00 . A A . 100 GLY N 1 1
3 4682 1 1 100 GLY O O -5.111 29.748 -21.399 1.00 . A A . 100 GLY O 1 1
3 4683 1 1 101 PRO C C -7.491 31.317 -22.725 1.00 . A A . 101 PRO C 1 1
3 4684 1 1 101 PRO CA C -6.124 31.426 -23.392 1.00 . A A . 101 PRO CA 1 1
3 4685 1 1 101 PRO CB C -6.266 31.967 -24.817 1.00 . A A . 101 PRO CB 1 1
3 4686 1 1 101 PRO CD C -5.436 29.734 -25.009 1.00 . A A . 101 PRO CD 1 1
3 4687 1 1 101 PRO CG C -6.313 30.754 -25.681 1.00 . A A . 101 PRO CG 1 1
3 4688 1 1 101 PRO HA H -5.494 32.087 -22.815 1.00 . A A . 101 PRO HA 1 1
3 4689 1 1 101 PRO HB2 H -7.177 32.545 -24.896 1.00 . A A . 101 PRO HB2 1 1
3 4690 1 1 101 PRO HB3 H -5.417 32.589 -25.055 1.00 . A A . 101 PRO HB3 1 1
3 4691 1 1 101 PRO HD2 H -5.832 28.740 -25.158 1.00 . A A . 101 PRO HD2 1 1
3 4692 1 1 101 PRO HD3 H -4.425 29.799 -25.384 1.00 . A A . 101 PRO HD3 1 1
3 4693 1 1 101 PRO HG2 H -7.327 30.391 -25.749 1.00 . A A . 101 PRO HG2 1 1
3 4694 1 1 101 PRO HG3 H -5.930 30.989 -26.663 1.00 . A A . 101 PRO HG3 1 1
3 4695 1 1 101 PRO N N -5.495 30.116 -23.588 1.00 . A A . 101 PRO N 1 1
3 4696 1 1 101 PRO O O -8.454 30.850 -23.332 1.00 . A A . 101 PRO O 1 1
3 4697 1 1 102 SER C C -9.582 30.417 -21.025 1.00 . A A . 102 SER C 1 1
3 4698 1 1 102 SER CA C -8.817 31.701 -20.720 1.00 . A A . 102 SER CA 1 1
3 4699 1 1 102 SER CB C -9.686 32.916 -21.051 1.00 . A A . 102 SER CB 1 1
3 4700 1 1 102 SER H H -6.766 32.114 -21.041 1.00 . A A . 102 SER H 1 1
3 4701 1 1 102 SER HA H -8.573 31.720 -19.668 1.00 . A A . 102 SER HA 1 1
3 4702 1 1 102 SER HB2 H -10.493 32.984 -20.337 1.00 . A A . 102 SER HB2 1 1
3 4703 1 1 102 SER HB3 H -9.083 33.811 -20.998 1.00 . A A . 102 SER HB3 1 1
3 4704 1 1 102 SER HG H -9.595 32.402 -22.939 1.00 . A A . 102 SER HG 1 1
3 4705 1 1 102 SER N N -7.568 31.752 -21.472 1.00 . A A . 102 SER N 1 1
3 4706 1 1 102 SER O O -10.803 30.431 -21.181 1.00 . A A . 102 SER O 1 1
3 4707 1 1 102 SER OG O -10.236 32.812 -22.353 1.00 . A A . 102 SER OG 1 1
3 4708 1 1 103 SER C C -8.738 26.895 -20.657 1.00 . A A . 103 SER C 1 1
3 4709 1 1 103 SER CA C -9.463 28.014 -21.398 1.00 . A A . 103 SER CA 1 1
3 4710 1 1 103 SER CB C -9.441 27.743 -22.903 1.00 . A A . 103 SER CB 1 1
3 4711 1 1 103 SER H H -7.886 29.361 -20.973 1.00 . A A . 103 SER H 1 1
3 4712 1 1 103 SER HA H -10.489 28.047 -21.061 1.00 . A A . 103 SER HA 1 1
3 4713 1 1 103 SER HB2 H -9.987 26.834 -23.110 1.00 . A A . 103 SER HB2 1 1
3 4714 1 1 103 SER HB3 H -9.906 28.569 -23.422 1.00 . A A . 103 SER HB3 1 1
3 4715 1 1 103 SER HG H -7.560 27.245 -22.673 1.00 . A A . 103 SER HG 1 1
3 4716 1 1 103 SER N N -8.855 29.307 -21.108 1.00 . A A . 103 SER N 1 1
3 4717 1 1 103 SER O O -7.589 26.577 -20.961 1.00 . A A . 103 SER O 1 1
3 4718 1 1 103 SER OG O -8.113 27.596 -23.376 1.00 . A A . 103 SER OG 1 1
3 4719 1 1 104 GLY C C -8.011 24.277 -19.771 1.00 . A A . 104 GLY C 1 1
3 4720 1 1 104 GLY CA C -8.825 25.223 -18.912 1.00 . A A . 104 GLY CA 1 1
3 4721 1 1 104 GLY H H -10.332 26.596 -19.483 1.00 . A A . 104 GLY H 1 1
3 4722 1 1 104 GLY HA2 H -8.183 25.648 -18.154 1.00 . A A . 104 GLY HA2 1 1
3 4723 1 1 104 GLY HA3 H -9.613 24.665 -18.429 1.00 . A A . 104 GLY HA3 1 1
3 4724 1 1 104 GLY N N -9.419 26.301 -19.681 1.00 . A A . 104 GLY N 1 1
3 4725 1 1 104 GLY O O -8.535 23.669 -20.704 1.00 . A A . 104 GLY O 1 1
4 4726 1 1 1 GLY C C 17.004 2.271 -3.819 1.00 . A A . 1 GLY C 1 1
4 4727 1 1 1 GLY CA C 17.364 3.677 -3.380 1.00 . A A . 1 GLY CA 1 1
4 4728 1 1 1 GLY H1 H 19.259 4.564 -3.714 1.00 . A A . 1 GLY H1 1 1
4 4729 1 1 1 GLY HA2 H 16.876 3.887 -2.440 1.00 . A A . 1 GLY HA2 1 1
4 4730 1 1 1 GLY HA3 H 17.009 4.376 -4.123 1.00 . A A . 1 GLY HA3 1 1
4 4731 1 1 1 GLY N N 18.795 3.858 -3.216 1.00 . A A . 1 GLY N 1 1
4 4732 1 1 1 GLY O O 16.425 2.076 -4.887 1.00 . A A . 1 GLY O 1 1
4 4733 1 1 2 SER C C 16.651 -0.869 -2.046 1.00 . A A . 2 SER C 1 1
4 4734 1 1 2 SER CA C 17.061 -0.107 -3.302 1.00 . A A . 2 SER CA 1 1
4 4735 1 1 2 SER CB C 18.283 -0.771 -3.940 1.00 . A A . 2 SER CB 1 1
4 4736 1 1 2 SER H H 17.806 1.508 -2.153 1.00 . A A . 2 SER H 1 1
4 4737 1 1 2 SER HA H 16.241 -0.128 -4.005 1.00 . A A . 2 SER HA 1 1
4 4738 1 1 2 SER HB2 H 19.153 -0.577 -3.331 1.00 . A A . 2 SER HB2 1 1
4 4739 1 1 2 SER HB3 H 18.117 -1.836 -4.005 1.00 . A A . 2 SER HB3 1 1
4 4740 1 1 2 SER HG H 18.658 -0.995 -5.850 1.00 . A A . 2 SER HG 1 1
4 4741 1 1 2 SER N N 17.347 1.289 -2.991 1.00 . A A . 2 SER N 1 1
4 4742 1 1 2 SER O O 17.476 -1.135 -1.171 1.00 . A A . 2 SER O 1 1
4 4743 1 1 2 SER OG O 18.516 -0.264 -5.244 1.00 . A A . 2 SER OG 1 1
4 4744 1 1 3 SER C C 13.647 -2.798 -1.209 1.00 . A A . 3 SER C 1 1
4 4745 1 1 3 SER CA C 14.851 -1.950 -0.814 1.00 . A A . 3 SER CA 1 1
4 4746 1 1 3 SER CB C 14.460 -0.976 0.299 1.00 . A A . 3 SER CB 1 1
4 4747 1 1 3 SER H H 14.763 -0.980 -2.694 1.00 . A A . 3 SER H 1 1
4 4748 1 1 3 SER HA H 15.633 -2.601 -0.453 1.00 . A A . 3 SER HA 1 1
4 4749 1 1 3 SER HB2 H 15.181 -0.174 0.343 1.00 . A A . 3 SER HB2 1 1
4 4750 1 1 3 SER HB3 H 13.481 -0.569 0.091 1.00 . A A . 3 SER HB3 1 1
4 4751 1 1 3 SER HG H 15.313 -1.676 1.918 1.00 . A A . 3 SER HG 1 1
4 4752 1 1 3 SER N N 15.372 -1.220 -1.965 1.00 . A A . 3 SER N 1 1
4 4753 1 1 3 SER O O 12.698 -2.305 -1.819 1.00 . A A . 3 SER O 1 1
4 4754 1 1 3 SER OG O 14.425 -1.627 1.558 1.00 . A A . 3 SER OG 1 1
4 4755 1 1 4 GLY C C 13.039 -6.427 -1.244 1.00 . A A . 4 GLY C 1 1
4 4756 1 1 4 GLY CA C 12.600 -4.978 -1.183 1.00 . A A . 4 GLY CA 1 1
4 4757 1 1 4 GLY H H 14.474 -4.418 -0.372 1.00 . A A . 4 GLY H 1 1
4 4758 1 1 4 GLY HA2 H 11.830 -4.877 -0.433 1.00 . A A . 4 GLY HA2 1 1
4 4759 1 1 4 GLY HA3 H 12.192 -4.697 -2.142 1.00 . A A . 4 GLY HA3 1 1
4 4760 1 1 4 GLY N N 13.692 -4.080 -0.858 1.00 . A A . 4 GLY N 1 1
4 4761 1 1 4 GLY O O 13.997 -6.763 -1.939 1.00 . A A . 4 GLY O 1 1
4 4762 1 1 5 SER C C 11.928 -9.459 -1.587 1.00 . A A . 5 SER C 1 1
4 4763 1 1 5 SER CA C 12.665 -8.709 -0.483 1.00 . A A . 5 SER CA 1 1
4 4764 1 1 5 SER CB C 12.310 -9.306 0.881 1.00 . A A . 5 SER CB 1 1
4 4765 1 1 5 SER H H 11.584 -6.958 0.021 1.00 . A A . 5 SER H 1 1
4 4766 1 1 5 SER HA H 13.728 -8.807 -0.643 1.00 . A A . 5 SER HA 1 1
4 4767 1 1 5 SER HB2 H 11.374 -8.889 1.220 1.00 . A A . 5 SER HB2 1 1
4 4768 1 1 5 SER HB3 H 12.214 -10.378 0.787 1.00 . A A . 5 SER HB3 1 1
4 4769 1 1 5 SER HG H 13.570 -9.829 2.287 1.00 . A A . 5 SER HG 1 1
4 4770 1 1 5 SER N N 12.338 -7.288 -0.513 1.00 . A A . 5 SER N 1 1
4 4771 1 1 5 SER O O 10.865 -9.033 -2.040 1.00 . A A . 5 SER O 1 1
4 4772 1 1 5 SER OG O 13.312 -9.018 1.840 1.00 . A A . 5 SER OG 1 1
4 4773 1 1 6 SER C C 11.999 -12.876 -2.736 1.00 . A A . 6 SER C 1 1
4 4774 1 1 6 SER CA C 11.900 -11.390 -3.070 1.00 . A A . 6 SER CA 1 1
4 4775 1 1 6 SER CB C 12.584 -11.109 -4.409 1.00 . A A . 6 SER CB 1 1
4 4776 1 1 6 SER H H 13.347 -10.868 -1.615 1.00 . A A . 6 SER H 1 1
4 4777 1 1 6 SER HA H 10.857 -11.118 -3.144 1.00 . A A . 6 SER HA 1 1
4 4778 1 1 6 SER HB2 H 11.961 -11.473 -5.212 1.00 . A A . 6 SER HB2 1 1
4 4779 1 1 6 SER HB3 H 12.729 -10.044 -4.520 1.00 . A A . 6 SER HB3 1 1
4 4780 1 1 6 SER HG H 13.718 -12.694 -4.608 1.00 . A A . 6 SER HG 1 1
4 4781 1 1 6 SER N N 12.500 -10.580 -2.016 1.00 . A A . 6 SER N 1 1
4 4782 1 1 6 SER O O 12.607 -13.260 -1.739 1.00 . A A . 6 SER O 1 1
4 4783 1 1 6 SER OG O 13.845 -11.751 -4.482 1.00 . A A . 6 SER OG 1 1
4 4784 1 1 7 GLY C C 10.129 -15.665 -2.778 1.00 . A A . 7 GLY C 1 1
4 4785 1 1 7 GLY CA C 11.426 -15.140 -3.360 1.00 . A A . 7 GLY CA 1 1
4 4786 1 1 7 GLY H H 10.925 -13.343 -4.361 1.00 . A A . 7 GLY H 1 1
4 4787 1 1 7 GLY HA2 H 11.612 -15.635 -4.302 1.00 . A A . 7 GLY HA2 1 1
4 4788 1 1 7 GLY HA3 H 12.233 -15.370 -2.679 1.00 . A A . 7 GLY HA3 1 1
4 4789 1 1 7 GLY N N 11.395 -13.707 -3.582 1.00 . A A . 7 GLY N 1 1
4 4790 1 1 7 GLY O O 9.203 -14.898 -2.512 1.00 . A A . 7 GLY O 1 1
4 4791 1 1 8 LYS C C 8.826 -17.453 -0.508 1.00 . A A . 8 LYS C 1 1
4 4792 1 1 8 LYS CA C 8.866 -17.606 -2.026 1.00 . A A . 8 LYS CA 1 1
4 4793 1 1 8 LYS CB C 8.825 -19.089 -2.400 1.00 . A A . 8 LYS CB 1 1
4 4794 1 1 8 LYS CD C 10.268 -21.114 -2.756 1.00 . A A . 8 LYS CD 1 1
4 4795 1 1 8 LYS CE C 10.981 -20.773 -4.056 1.00 . A A . 8 LYS CE 1 1
4 4796 1 1 8 LYS CG C 10.029 -19.875 -1.911 1.00 . A A . 8 LYS CG 1 1
4 4797 1 1 8 LYS H H 10.830 -17.537 -2.812 1.00 . A A . 8 LYS H 1 1
4 4798 1 1 8 LYS HA H 8.005 -17.112 -2.449 1.00 . A A . 8 LYS HA 1 1
4 4799 1 1 8 LYS HB2 H 7.936 -19.531 -1.976 1.00 . A A . 8 LYS HB2 1 1
4 4800 1 1 8 LYS HB3 H 8.780 -19.175 -3.477 1.00 . A A . 8 LYS HB3 1 1
4 4801 1 1 8 LYS HD2 H 10.877 -21.808 -2.196 1.00 . A A . 8 LYS HD2 1 1
4 4802 1 1 8 LYS HD3 H 9.316 -21.570 -2.986 1.00 . A A . 8 LYS HD3 1 1
4 4803 1 1 8 LYS HE2 H 10.859 -21.595 -4.744 1.00 . A A . 8 LYS HE2 1 1
4 4804 1 1 8 LYS HE3 H 10.533 -19.884 -4.474 1.00 . A A . 8 LYS HE3 1 1
4 4805 1 1 8 LYS HG2 H 10.904 -19.243 -1.960 1.00 . A A . 8 LYS HG2 1 1
4 4806 1 1 8 LYS HG3 H 9.859 -20.175 -0.886 1.00 . A A . 8 LYS HG3 1 1
4 4807 1 1 8 LYS HZ1 H 12.574 -19.673 -3.272 1.00 . A A . 8 LYS HZ1 1 1
4 4808 1 1 8 LYS HZ2 H 12.913 -20.404 -4.759 1.00 . A A . 8 LYS HZ2 1 1
4 4809 1 1 8 LYS HZ3 H 12.864 -21.338 -3.349 1.00 . A A . 8 LYS HZ3 1 1
4 4810 1 1 8 LYS N N 10.060 -16.977 -2.580 1.00 . A A . 8 LYS N 1 1
4 4811 1 1 8 LYS NZ N 12.434 -20.530 -3.844 1.00 . A A . 8 LYS NZ 1 1
4 4812 1 1 8 LYS O O 9.714 -16.845 0.087 1.00 . A A . 8 LYS O 1 1
4 4813 1 1 9 GLU C C 6.656 -18.995 2.056 1.00 . A A . 9 GLU C 1 1
4 4814 1 1 9 GLU CA C 7.635 -17.935 1.559 1.00 . A A . 9 GLU CA 1 1
4 4815 1 1 9 GLU CB C 7.151 -16.544 1.970 1.00 . A A . 9 GLU CB 1 1
4 4816 1 1 9 GLU CD C 6.687 -15.112 4.000 1.00 . A A . 9 GLU CD 1 1
4 4817 1 1 9 GLU CG C 7.617 -16.122 3.354 1.00 . A A . 9 GLU CG 1 1
4 4818 1 1 9 GLU H H 7.113 -18.482 -0.419 1.00 . A A . 9 GLU H 1 1
4 4819 1 1 9 GLU HA H 8.601 -18.117 2.005 1.00 . A A . 9 GLU HA 1 1
4 4820 1 1 9 GLU HB2 H 7.516 -15.821 1.255 1.00 . A A . 9 GLU HB2 1 1
4 4821 1 1 9 GLU HB3 H 6.071 -16.533 1.959 1.00 . A A . 9 GLU HB3 1 1
4 4822 1 1 9 GLU HG2 H 7.665 -16.997 3.985 1.00 . A A . 9 GLU HG2 1 1
4 4823 1 1 9 GLU HG3 H 8.599 -15.683 3.271 1.00 . A A . 9 GLU HG3 1 1
4 4824 1 1 9 GLU N N 7.790 -18.010 0.110 1.00 . A A . 9 GLU N 1 1
4 4825 1 1 9 GLU O O 5.593 -19.198 1.469 1.00 . A A . 9 GLU O 1 1
4 4826 1 1 9 GLU OE1 O 5.650 -15.529 4.555 1.00 . A A . 9 GLU OE1 1 1
4 4827 1 1 9 GLU OE2 O 7.000 -13.904 3.950 1.00 . A A . 9 GLU OE2 1 1
4 4828 1 1 10 ALA C C 6.350 -20.771 5.234 1.00 . A A . 10 ALA C 1 1
4 4829 1 1 10 ALA CA C 6.178 -20.704 3.721 1.00 . A A . 10 ALA CA 1 1
4 4830 1 1 10 ALA CB C 6.492 -22.052 3.091 1.00 . A A . 10 ALA CB 1 1
4 4831 1 1 10 ALA H H 7.882 -19.459 3.566 1.00 . A A . 10 ALA H 1 1
4 4832 1 1 10 ALA HA H 5.149 -20.459 3.497 1.00 . A A . 10 ALA HA 1 1
4 4833 1 1 10 ALA HB1 H 7.089 -21.904 2.203 1.00 . A A . 10 ALA HB1 1 1
4 4834 1 1 10 ALA HB2 H 7.038 -22.661 3.797 1.00 . A A . 10 ALA HB2 1 1
4 4835 1 1 10 ALA HB3 H 5.570 -22.549 2.826 1.00 . A A . 10 ALA HB3 1 1
4 4836 1 1 10 ALA N N 7.023 -19.666 3.142 1.00 . A A . 10 ALA N 1 1
4 4837 1 1 10 ALA O O 7.395 -21.191 5.733 1.00 . A A . 10 ALA O 1 1
4 4838 1 1 11 LEU C C 3.947 -20.414 8.001 1.00 . A A . 11 LEU C 1 1
4 4839 1 1 11 LEU CA C 5.357 -20.369 7.420 1.00 . A A . 11 LEU CA 1 1
4 4840 1 1 11 LEU CB C 6.095 -19.135 7.942 1.00 . A A . 11 LEU CB 1 1
4 4841 1 1 11 LEU CD1 C 6.654 -19.986 10.232 1.00 . A A . 11 LEU CD1 1 1
4 4842 1 1 11 LEU CD2 C 6.599 -17.524 9.796 1.00 . A A . 11 LEU CD2 1 1
4 4843 1 1 11 LEU CG C 5.985 -18.871 9.444 1.00 . A A . 11 LEU CG 1 1
4 4844 1 1 11 LEU H H 4.513 -20.032 5.508 1.00 . A A . 11 LEU H 1 1
4 4845 1 1 11 LEU HA H 5.890 -21.255 7.730 1.00 . A A . 11 LEU HA 1 1
4 4846 1 1 11 LEU HB2 H 7.141 -19.249 7.703 1.00 . A A . 11 LEU HB2 1 1
4 4847 1 1 11 LEU HB3 H 5.703 -18.271 7.424 1.00 . A A . 11 LEU HB3 1 1
4 4848 1 1 11 LEU HD11 H 7.549 -20.304 9.719 1.00 . A A . 11 LEU HD11 1 1
4 4849 1 1 11 LEU HD12 H 5.974 -20.822 10.320 1.00 . A A . 11 LEU HD12 1 1
4 4850 1 1 11 LEU HD13 H 6.910 -19.628 11.218 1.00 . A A . 11 LEU HD13 1 1
4 4851 1 1 11 LEU HD21 H 7.238 -17.636 10.661 1.00 . A A . 11 LEU HD21 1 1
4 4852 1 1 11 LEU HD22 H 5.814 -16.817 10.018 1.00 . A A . 11 LEU HD22 1 1
4 4853 1 1 11 LEU HD23 H 7.183 -17.166 8.962 1.00 . A A . 11 LEU HD23 1 1
4 4854 1 1 11 LEU HG H 4.940 -18.846 9.722 1.00 . A A . 11 LEU HG 1 1
4 4855 1 1 11 LEU N N 5.319 -20.355 5.963 1.00 . A A . 11 LEU N 1 1
4 4856 1 1 11 LEU O O 3.037 -19.757 7.497 1.00 . A A . 11 LEU O 1 1
4 4857 1 1 12 GLU C C 2.596 -21.099 11.219 1.00 . A A . 12 GLU C 1 1
4 4858 1 1 12 GLU CA C 2.477 -21.323 9.714 1.00 . A A . 12 GLU CA 1 1
4 4859 1 1 12 GLU CB C 1.880 -22.706 9.439 1.00 . A A . 12 GLU CB 1 1
4 4860 1 1 12 GLU CD C -0.254 -24.050 9.571 1.00 . A A . 12 GLU CD 1 1
4 4861 1 1 12 GLU CG C 0.608 -22.986 10.221 1.00 . A A . 12 GLU CG 1 1
4 4862 1 1 12 GLU H H 4.540 -21.693 9.420 1.00 . A A . 12 GLU H 1 1
4 4863 1 1 12 GLU HA H 1.822 -20.571 9.301 1.00 . A A . 12 GLU HA 1 1
4 4864 1 1 12 GLU HB2 H 1.656 -22.784 8.385 1.00 . A A . 12 GLU HB2 1 1
4 4865 1 1 12 GLU HB3 H 2.610 -23.457 9.699 1.00 . A A . 12 GLU HB3 1 1
4 4866 1 1 12 GLU HG2 H 0.876 -23.318 11.213 1.00 . A A . 12 GLU HG2 1 1
4 4867 1 1 12 GLU HG3 H 0.035 -22.073 10.290 1.00 . A A . 12 GLU HG3 1 1
4 4868 1 1 12 GLU N N 3.776 -21.194 9.064 1.00 . A A . 12 GLU N 1 1
4 4869 1 1 12 GLU O O 3.327 -21.811 11.907 1.00 . A A . 12 GLU O 1 1
4 4870 1 1 12 GLU OE1 O -0.393 -24.027 8.330 1.00 . A A . 12 GLU OE1 1 1
4 4871 1 1 12 GLU OE2 O -0.788 -24.909 10.304 1.00 . A A . 12 GLU OE2 1 1
4 4872 1 1 13 ALA C C 0.552 -19.232 13.604 1.00 . A A . 13 ALA C 1 1
4 4873 1 1 13 ALA CA C 1.895 -19.787 13.145 1.00 . A A . 13 ALA CA 1 1
4 4874 1 1 13 ALA CB C 3.009 -18.795 13.445 1.00 . A A . 13 ALA CB 1 1
4 4875 1 1 13 ALA H H 1.308 -19.573 11.122 1.00 . A A . 13 ALA H 1 1
4 4876 1 1 13 ALA HA H 2.102 -20.699 13.687 1.00 . A A . 13 ALA HA 1 1
4 4877 1 1 13 ALA HB1 H 3.817 -19.305 13.950 1.00 . A A . 13 ALA HB1 1 1
4 4878 1 1 13 ALA HB2 H 3.373 -18.370 12.521 1.00 . A A . 13 ALA HB2 1 1
4 4879 1 1 13 ALA HB3 H 2.629 -18.008 14.079 1.00 . A A . 13 ALA HB3 1 1
4 4880 1 1 13 ALA N N 1.873 -20.105 11.722 1.00 . A A . 13 ALA N 1 1
4 4881 1 1 13 ALA O O 0.044 -18.260 13.042 1.00 . A A . 13 ALA O 1 1
4 4882 1 1 14 LEU C C -1.337 -17.909 15.353 1.00 . A A . 14 LEU C 1 1
4 4883 1 1 14 LEU CA C -1.306 -19.422 15.165 1.00 . A A . 14 LEU CA 1 1
4 4884 1 1 14 LEU CB C -1.586 -20.119 16.498 1.00 . A A . 14 LEU CB 1 1
4 4885 1 1 14 LEU CD1 C -1.138 -18.535 18.388 1.00 . A A . 14 LEU CD1 1 1
4 4886 1 1 14 LEU CD2 C -0.506 -20.945 18.604 1.00 . A A . 14 LEU CD2 1 1
4 4887 1 1 14 LEU CG C -0.643 -19.768 17.649 1.00 . A A . 14 LEU CG 1 1
4 4888 1 1 14 LEU H H 0.432 -20.622 15.036 1.00 . A A . 14 LEU H 1 1
4 4889 1 1 14 LEU HA H -2.072 -19.701 14.455 1.00 . A A . 14 LEU HA 1 1
4 4890 1 1 14 LEU HB2 H -2.589 -19.861 16.802 1.00 . A A . 14 LEU HB2 1 1
4 4891 1 1 14 LEU HB3 H -1.524 -21.185 16.333 1.00 . A A . 14 LEU HB3 1 1
4 4892 1 1 14 LEU HD11 H -1.786 -18.836 19.196 1.00 . A A . 14 LEU HD11 1 1
4 4893 1 1 14 LEU HD12 H -1.684 -17.900 17.705 1.00 . A A . 14 LEU HD12 1 1
4 4894 1 1 14 LEU HD13 H -0.294 -17.991 18.786 1.00 . A A . 14 LEU HD13 1 1
4 4895 1 1 14 LEU HD21 H -0.821 -21.850 18.107 1.00 . A A . 14 LEU HD21 1 1
4 4896 1 1 14 LEU HD22 H -1.125 -20.778 19.473 1.00 . A A . 14 LEU HD22 1 1
4 4897 1 1 14 LEU HD23 H 0.525 -21.043 18.910 1.00 . A A . 14 LEU HD23 1 1
4 4898 1 1 14 LEU HG H 0.337 -19.545 17.249 1.00 . A A . 14 LEU HG 1 1
4 4899 1 1 14 LEU N N -0.021 -19.854 14.629 1.00 . A A . 14 LEU N 1 1
4 4900 1 1 14 LEU O O -2.345 -17.258 15.072 1.00 . A A . 14 LEU O 1 1
4 4901 1 1 15 VAL C C 0.329 -15.195 14.786 1.00 . A A . 15 VAL C 1 1
4 4902 1 1 15 VAL CA C -0.127 -15.916 16.050 1.00 . A A . 15 VAL CA 1 1
4 4903 1 1 15 VAL CB C 0.853 -15.592 17.193 1.00 . A A . 15 VAL CB 1 1
4 4904 1 1 15 VAL CG1 C 2.250 -16.092 16.858 1.00 . A A . 15 VAL CG1 1 1
4 4905 1 1 15 VAL CG2 C 0.867 -14.097 17.476 1.00 . A A . 15 VAL CG2 1 1
4 4906 1 1 15 VAL H H 0.542 -17.924 16.033 1.00 . A A . 15 VAL H 1 1
4 4907 1 1 15 VAL HA H -1.105 -15.551 16.329 1.00 . A A . 15 VAL HA 1 1
4 4908 1 1 15 VAL HB H 0.517 -16.103 18.085 1.00 . A A . 15 VAL HB 1 1
4 4909 1 1 15 VAL HG11 H 2.625 -15.561 15.995 1.00 . A A . 15 VAL HG11 1 1
4 4910 1 1 15 VAL HG12 H 2.905 -15.924 17.699 1.00 . A A . 15 VAL HG12 1 1
4 4911 1 1 15 VAL HG13 H 2.211 -17.150 16.639 1.00 . A A . 15 VAL HG13 1 1
4 4912 1 1 15 VAL HG21 H -0.051 -13.817 17.972 1.00 . A A . 15 VAL HG21 1 1
4 4913 1 1 15 VAL HG22 H 1.707 -13.859 18.113 1.00 . A A . 15 VAL HG22 1 1
4 4914 1 1 15 VAL HG23 H 0.954 -13.556 16.546 1.00 . A A . 15 VAL HG23 1 1
4 4915 1 1 15 VAL N N -0.227 -17.354 15.828 1.00 . A A . 15 VAL N 1 1
4 4916 1 1 15 VAL O O 1.230 -15.642 14.078 1.00 . A A . 15 VAL O 1 1
4 4917 1 1 16 PRO C C 1.376 -12.568 13.431 1.00 . A A . 16 PRO C 1 1
4 4918 1 1 16 PRO CA C 0.014 -13.243 13.316 1.00 . A A . 16 PRO CA 1 1
4 4919 1 1 16 PRO CB C -1.101 -12.195 13.289 1.00 . A A . 16 PRO CB 1 1
4 4920 1 1 16 PRO CD C -1.395 -13.460 15.295 1.00 . A A . 16 PRO CD 1 1
4 4921 1 1 16 PRO CG C -1.555 -12.087 14.703 1.00 . A A . 16 PRO CG 1 1
4 4922 1 1 16 PRO HA H -0.020 -13.832 12.411 1.00 . A A . 16 PRO HA 1 1
4 4923 1 1 16 PRO HB2 H -0.707 -11.256 12.926 1.00 . A A . 16 PRO HB2 1 1
4 4924 1 1 16 PRO HB3 H -1.900 -12.530 12.643 1.00 . A A . 16 PRO HB3 1 1
4 4925 1 1 16 PRO HD2 H -1.114 -13.391 16.336 1.00 . A A . 16 PRO HD2 1 1
4 4926 1 1 16 PRO HD3 H -2.307 -14.026 15.186 1.00 . A A . 16 PRO HD3 1 1
4 4927 1 1 16 PRO HG2 H -0.939 -11.375 15.233 1.00 . A A . 16 PRO HG2 1 1
4 4928 1 1 16 PRO HG3 H -2.591 -11.784 14.734 1.00 . A A . 16 PRO HG3 1 1
4 4929 1 1 16 PRO N N -0.309 -14.052 14.495 1.00 . A A . 16 PRO N 1 1
4 4930 1 1 16 PRO O O 2.071 -12.717 14.436 1.00 . A A . 16 PRO O 1 1
4 4931 1 1 17 VAL C C 2.923 -9.794 11.650 1.00 . A A . 17 VAL C 1 1
4 4932 1 1 17 VAL CA C 3.033 -11.127 12.381 1.00 . A A . 17 VAL CA 1 1
4 4933 1 1 17 VAL CB C 4.130 -11.977 11.712 1.00 . A A . 17 VAL CB 1 1
4 4934 1 1 17 VAL CG1 C 4.697 -12.988 12.697 1.00 . A A . 17 VAL CG1 1 1
4 4935 1 1 17 VAL CG2 C 3.583 -12.675 10.476 1.00 . A A . 17 VAL CG2 1 1
4 4936 1 1 17 VAL H H 1.157 -11.746 11.622 1.00 . A A . 17 VAL H 1 1
4 4937 1 1 17 VAL HA H 3.324 -10.943 13.405 1.00 . A A . 17 VAL HA 1 1
4 4938 1 1 17 VAL HB H 4.929 -11.319 11.404 1.00 . A A . 17 VAL HB 1 1
4 4939 1 1 17 VAL HG11 H 5.136 -12.465 13.535 1.00 . A A . 17 VAL HG11 1 1
4 4940 1 1 17 VAL HG12 H 3.906 -13.633 13.048 1.00 . A A . 17 VAL HG12 1 1
4 4941 1 1 17 VAL HG13 H 5.456 -13.581 12.207 1.00 . A A . 17 VAL HG13 1 1
4 4942 1 1 17 VAL HG21 H 3.696 -13.743 10.587 1.00 . A A . 17 VAL HG21 1 1
4 4943 1 1 17 VAL HG22 H 2.535 -12.434 10.359 1.00 . A A . 17 VAL HG22 1 1
4 4944 1 1 17 VAL HG23 H 4.127 -12.344 9.604 1.00 . A A . 17 VAL HG23 1 1
4 4945 1 1 17 VAL N N 1.753 -11.826 12.395 1.00 . A A . 17 VAL N 1 1
4 4946 1 1 17 VAL O O 2.081 -9.623 10.767 1.00 . A A . 17 VAL O 1 1
4 4947 1 1 18 THR C C 4.845 -7.428 10.321 1.00 . A A . 18 THR C 1 1
4 4948 1 1 18 THR CA C 3.778 -7.528 11.405 1.00 . A A . 18 THR CA 1 1
4 4949 1 1 18 THR CB C 4.014 -6.419 12.446 1.00 . A A . 18 THR CB 1 1
4 4950 1 1 18 THR CG2 C 4.059 -5.052 11.781 1.00 . A A . 18 THR CG2 1 1
4 4951 1 1 18 THR H H 4.425 -9.043 12.733 1.00 . A A . 18 THR H 1 1
4 4952 1 1 18 THR HA H 2.808 -7.371 10.957 1.00 . A A . 18 THR HA 1 1
4 4953 1 1 18 THR HB H 4.964 -6.598 12.932 1.00 . A A . 18 THR HB 1 1
4 4954 1 1 18 THR HG1 H 3.236 -5.907 14.185 1.00 . A A . 18 THR HG1 1 1
4 4955 1 1 18 THR HG21 H 3.480 -5.076 10.870 1.00 . A A . 18 THR HG21 1 1
4 4956 1 1 18 THR HG22 H 5.082 -4.797 11.551 1.00 . A A . 18 THR HG22 1 1
4 4957 1 1 18 THR HG23 H 3.646 -4.312 12.450 1.00 . A A . 18 THR HG23 1 1
4 4958 1 1 18 THR N N 3.779 -8.847 12.024 1.00 . A A . 18 THR N 1 1
4 4959 1 1 18 THR O O 5.958 -7.928 10.486 1.00 . A A . 18 THR O 1 1
4 4960 1 1 18 THR OG1 O 2.975 -6.442 13.431 1.00 . A A . 18 THR OG1 1 1
4 4961 1 1 19 ILE C C 5.649 -5.135 7.788 1.00 . A A . 19 ILE C 1 1
4 4962 1 1 19 ILE CA C 5.430 -6.611 8.105 1.00 . A A . 19 ILE CA 1 1
4 4963 1 1 19 ILE CB C 4.929 -7.329 6.838 1.00 . A A . 19 ILE CB 1 1
4 4964 1 1 19 ILE CD1 C 3.113 -7.249 5.056 1.00 . A A . 19 ILE CD1 1 1
4 4965 1 1 19 ILE CG1 C 3.561 -6.783 6.424 1.00 . A A . 19 ILE CG1 1 1
4 4966 1 1 19 ILE CG2 C 4.858 -8.830 7.072 1.00 . A A . 19 ILE CG2 1 1
4 4967 1 1 19 ILE H H 3.598 -6.402 9.144 1.00 . A A . 19 ILE H 1 1
4 4968 1 1 19 ILE HA H 6.374 -7.050 8.393 1.00 . A A . 19 ILE HA 1 1
4 4969 1 1 19 ILE HB H 5.637 -7.146 6.044 1.00 . A A . 19 ILE HB 1 1
4 4970 1 1 19 ILE HD11 H 3.471 -6.559 4.306 1.00 . A A . 19 ILE HD11 1 1
4 4971 1 1 19 ILE HD12 H 3.513 -8.233 4.861 1.00 . A A . 19 ILE HD12 1 1
4 4972 1 1 19 ILE HD13 H 2.034 -7.285 5.024 1.00 . A A . 19 ILE HD13 1 1
4 4973 1 1 19 ILE HG12 H 2.821 -7.102 7.141 1.00 . A A . 19 ILE HG12 1 1
4 4974 1 1 19 ILE HG13 H 3.601 -5.704 6.411 1.00 . A A . 19 ILE HG13 1 1
4 4975 1 1 19 ILE HG21 H 3.954 -9.221 6.630 1.00 . A A . 19 ILE HG21 1 1
4 4976 1 1 19 ILE HG22 H 5.715 -9.306 6.618 1.00 . A A . 19 ILE HG22 1 1
4 4977 1 1 19 ILE HG23 H 4.855 -9.030 8.133 1.00 . A A . 19 ILE HG23 1 1
4 4978 1 1 19 ILE N N 4.500 -6.778 9.215 1.00 . A A . 19 ILE N 1 1
4 4979 1 1 19 ILE O O 5.106 -4.260 8.461 1.00 . A A . 19 ILE O 1 1
4 4980 1 1 20 GLU C C 6.494 -3.313 4.857 1.00 . A A . 20 GLU C 1 1
4 4981 1 1 20 GLU CA C 6.735 -3.499 6.352 1.00 . A A . 20 GLU CA 1 1
4 4982 1 1 20 GLU CB C 8.181 -3.135 6.696 1.00 . A A . 20 GLU CB 1 1
4 4983 1 1 20 GLU CD C 9.783 -2.179 8.398 1.00 . A A . 20 GLU CD 1 1
4 4984 1 1 20 GLU CG C 8.344 -2.537 8.082 1.00 . A A . 20 GLU CG 1 1
4 4985 1 1 20 GLU H H 6.849 -5.611 6.261 1.00 . A A . 20 GLU H 1 1
4 4986 1 1 20 GLU HA H 6.070 -2.845 6.895 1.00 . A A . 20 GLU HA 1 1
4 4987 1 1 20 GLU HB2 H 8.787 -4.027 6.636 1.00 . A A . 20 GLU HB2 1 1
4 4988 1 1 20 GLU HB3 H 8.540 -2.418 5.973 1.00 . A A . 20 GLU HB3 1 1
4 4989 1 1 20 GLU HG2 H 7.744 -1.641 8.148 1.00 . A A . 20 GLU HG2 1 1
4 4990 1 1 20 GLU HG3 H 7.998 -3.253 8.813 1.00 . A A . 20 GLU HG3 1 1
4 4991 1 1 20 GLU N N 6.446 -4.869 6.758 1.00 . A A . 20 GLU N 1 1
4 4992 1 1 20 GLU O O 7.032 -4.053 4.033 1.00 . A A . 20 GLU O 1 1
4 4993 1 1 20 GLU OE1 O 10.658 -3.059 8.256 1.00 . A A . 20 GLU OE1 1 1
4 4994 1 1 20 GLU OE2 O 10.036 -1.020 8.786 1.00 . A A . 20 GLU OE2 1 1
4 4995 1 1 21 VAL C C 5.824 -0.633 2.727 1.00 . A A . 21 VAL C 1 1
4 4996 1 1 21 VAL CA C 5.369 -2.035 3.118 1.00 . A A . 21 VAL CA 1 1
4 4997 1 1 21 VAL CB C 3.859 -2.167 2.842 1.00 . A A . 21 VAL CB 1 1
4 4998 1 1 21 VAL CG1 C 3.596 -2.272 1.348 1.00 . A A . 21 VAL CG1 1 1
4 4999 1 1 21 VAL CG2 C 3.288 -3.368 3.578 1.00 . A A . 21 VAL CG2 1 1
4 5000 1 1 21 VAL H H 5.283 -1.763 5.214 1.00 . A A . 21 VAL H 1 1
4 5001 1 1 21 VAL HA H 5.890 -2.755 2.505 1.00 . A A . 21 VAL HA 1 1
4 5002 1 1 21 VAL HB H 3.367 -1.279 3.210 1.00 . A A . 21 VAL HB 1 1
4 5003 1 1 21 VAL HG11 H 4.311 -2.949 0.903 1.00 . A A . 21 VAL HG11 1 1
4 5004 1 1 21 VAL HG12 H 2.595 -2.643 1.183 1.00 . A A . 21 VAL HG12 1 1
4 5005 1 1 21 VAL HG13 H 3.697 -1.296 0.895 1.00 . A A . 21 VAL HG13 1 1
4 5006 1 1 21 VAL HG21 H 4.088 -4.045 3.839 1.00 . A A . 21 VAL HG21 1 1
4 5007 1 1 21 VAL HG22 H 2.789 -3.038 4.478 1.00 . A A . 21 VAL HG22 1 1
4 5008 1 1 21 VAL HG23 H 2.579 -3.878 2.941 1.00 . A A . 21 VAL HG23 1 1
4 5009 1 1 21 VAL N N 5.681 -2.318 4.514 1.00 . A A . 21 VAL N 1 1
4 5010 1 1 21 VAL O O 5.457 0.351 3.369 1.00 . A A . 21 VAL O 1 1
4 5011 1 1 22 GLU C C 6.025 1.536 0.517 1.00 . A A . 22 GLU C 1 1
4 5012 1 1 22 GLU CA C 7.131 0.733 1.194 1.00 . A A . 22 GLU CA 1 1
4 5013 1 1 22 GLU CB C 8.291 0.519 0.220 1.00 . A A . 22 GLU CB 1 1
4 5014 1 1 22 GLU CD C 10.504 -0.682 0.005 1.00 . A A . 22 GLU CD 1 1
4 5015 1 1 22 GLU CG C 9.596 0.140 0.899 1.00 . A A . 22 GLU CG 1 1
4 5016 1 1 22 GLU H H 6.884 -1.369 1.199 1.00 . A A . 22 GLU H 1 1
4 5017 1 1 22 GLU HA H 7.490 1.286 2.049 1.00 . A A . 22 GLU HA 1 1
4 5018 1 1 22 GLU HB2 H 8.026 -0.269 -0.470 1.00 . A A . 22 GLU HB2 1 1
4 5019 1 1 22 GLU HB3 H 8.451 1.431 -0.335 1.00 . A A . 22 GLU HB3 1 1
4 5020 1 1 22 GLU HG2 H 10.116 1.043 1.181 1.00 . A A . 22 GLU HG2 1 1
4 5021 1 1 22 GLU HG3 H 9.372 -0.435 1.786 1.00 . A A . 22 GLU HG3 1 1
4 5022 1 1 22 GLU N N 6.626 -0.549 1.671 1.00 . A A . 22 GLU N 1 1
4 5023 1 1 22 GLU O O 5.564 1.186 -0.568 1.00 . A A . 22 GLU O 1 1
4 5024 1 1 22 GLU OE1 O 11.071 -0.111 -0.951 1.00 . A A . 22 GLU OE1 1 1
4 5025 1 1 22 GLU OE2 O 10.646 -1.896 0.260 1.00 . A A . 22 GLU OE2 1 1
4 5026 1 1 23 VAL C C 4.733 4.917 1.084 1.00 . A A . 23 VAL C 1 1
4 5027 1 1 23 VAL CA C 4.553 3.472 0.629 1.00 . A A . 23 VAL CA 1 1
4 5028 1 1 23 VAL CB C 3.158 2.981 1.055 1.00 . A A . 23 VAL CB 1 1
4 5029 1 1 23 VAL CG1 C 2.098 4.013 0.703 1.00 . A A . 23 VAL CG1 1 1
4 5030 1 1 23 VAL CG2 C 2.844 1.641 0.405 1.00 . A A . 23 VAL CG2 1 1
4 5031 1 1 23 VAL H H 6.013 2.846 2.028 1.00 . A A . 23 VAL H 1 1
4 5032 1 1 23 VAL HA H 4.612 3.435 -0.449 1.00 . A A . 23 VAL HA 1 1
4 5033 1 1 23 VAL HB H 3.156 2.846 2.126 1.00 . A A . 23 VAL HB 1 1
4 5034 1 1 23 VAL HG11 H 1.127 3.651 1.010 1.00 . A A . 23 VAL HG11 1 1
4 5035 1 1 23 VAL HG12 H 2.315 4.940 1.212 1.00 . A A . 23 VAL HG12 1 1
4 5036 1 1 23 VAL HG13 H 2.097 4.179 -0.365 1.00 . A A . 23 VAL HG13 1 1
4 5037 1 1 23 VAL HG21 H 1.775 1.497 0.378 1.00 . A A . 23 VAL HG21 1 1
4 5038 1 1 23 VAL HG22 H 3.234 1.628 -0.602 1.00 . A A . 23 VAL HG22 1 1
4 5039 1 1 23 VAL HG23 H 3.302 0.847 0.977 1.00 . A A . 23 VAL HG23 1 1
4 5040 1 1 23 VAL N N 5.605 2.617 1.166 1.00 . A A . 23 VAL N 1 1
4 5041 1 1 23 VAL O O 4.924 5.201 2.266 1.00 . A A . 23 VAL O 1 1
4 5042 1 1 24 PRO C C 3.633 7.852 1.174 1.00 . A A . 24 PRO C 1 1
4 5043 1 1 24 PRO CA C 4.820 7.283 0.403 1.00 . A A . 24 PRO CA 1 1
4 5044 1 1 24 PRO CB C 4.902 7.909 -0.991 1.00 . A A . 24 PRO CB 1 1
4 5045 1 1 24 PRO CD C 4.444 5.584 -1.305 1.00 . A A . 24 PRO CD 1 1
4 5046 1 1 24 PRO CG C 4.187 6.949 -1.879 1.00 . A A . 24 PRO CG 1 1
4 5047 1 1 24 PRO HA H 5.731 7.487 0.945 1.00 . A A . 24 PRO HA 1 1
4 5048 1 1 24 PRO HB2 H 4.420 8.875 -0.983 1.00 . A A . 24 PRO HB2 1 1
4 5049 1 1 24 PRO HB3 H 5.936 8.018 -1.281 1.00 . A A . 24 PRO HB3 1 1
4 5050 1 1 24 PRO HD2 H 3.583 4.947 -1.448 1.00 . A A . 24 PRO HD2 1 1
4 5051 1 1 24 PRO HD3 H 5.320 5.143 -1.758 1.00 . A A . 24 PRO HD3 1 1
4 5052 1 1 24 PRO HG2 H 3.129 7.165 -1.877 1.00 . A A . 24 PRO HG2 1 1
4 5053 1 1 24 PRO HG3 H 4.582 7.015 -2.883 1.00 . A A . 24 PRO HG3 1 1
4 5054 1 1 24 PRO N N 4.669 5.851 0.125 1.00 . A A . 24 PRO N 1 1
4 5055 1 1 24 PRO O O 2.478 7.598 0.831 1.00 . A A . 24 PRO O 1 1
4 5056 1 1 25 PHE C C 1.958 10.096 2.185 1.00 . A A . 25 PHE C 1 1
4 5057 1 1 25 PHE CA C 2.882 9.228 3.036 1.00 . A A . 25 PHE CA 1 1
4 5058 1 1 25 PHE CB C 3.505 10.069 4.153 1.00 . A A . 25 PHE CB 1 1
4 5059 1 1 25 PHE CD1 C 1.657 11.607 4.870 1.00 . A A . 25 PHE CD1 1 1
4 5060 1 1 25 PHE CD2 C 2.420 9.956 6.412 1.00 . A A . 25 PHE CD2 1 1
4 5061 1 1 25 PHE CE1 C 0.737 12.055 5.798 1.00 . A A . 25 PHE CE1 1 1
4 5062 1 1 25 PHE CE2 C 1.502 10.401 7.345 1.00 . A A . 25 PHE CE2 1 1
4 5063 1 1 25 PHE CG C 2.507 10.553 5.165 1.00 . A A . 25 PHE CG 1 1
4 5064 1 1 25 PHE CZ C 0.660 11.452 7.039 1.00 . A A . 25 PHE CZ 1 1
4 5065 1 1 25 PHE H H 4.865 8.789 2.439 1.00 . A A . 25 PHE H 1 1
4 5066 1 1 25 PHE HA H 2.304 8.431 3.476 1.00 . A A . 25 PHE HA 1 1
4 5067 1 1 25 PHE HB2 H 4.242 9.475 4.671 1.00 . A A . 25 PHE HB2 1 1
4 5068 1 1 25 PHE HB3 H 3.985 10.932 3.718 1.00 . A A . 25 PHE HB3 1 1
4 5069 1 1 25 PHE HD1 H 1.716 12.080 3.899 1.00 . A A . 25 PHE HD1 1 1
4 5070 1 1 25 PHE HD2 H 3.078 9.135 6.654 1.00 . A A . 25 PHE HD2 1 1
4 5071 1 1 25 PHE HE1 H 0.080 12.877 5.555 1.00 . A A . 25 PHE HE1 1 1
4 5072 1 1 25 PHE HE2 H 1.444 9.927 8.313 1.00 . A A . 25 PHE HE2 1 1
4 5073 1 1 25 PHE HZ H -0.058 11.800 7.766 1.00 . A A . 25 PHE HZ 1 1
4 5074 1 1 25 PHE N N 3.925 8.623 2.216 1.00 . A A . 25 PHE N 1 1
4 5075 1 1 25 PHE O O 0.841 10.415 2.593 1.00 . A A . 25 PHE O 1 1
4 5076 1 1 26 ASP C C 0.443 10.538 -0.438 1.00 . A A . 26 ASP C 1 1
4 5077 1 1 26 ASP CA C 1.649 11.304 0.095 1.00 . A A . 26 ASP CA 1 1
4 5078 1 1 26 ASP CB C 2.519 11.785 -1.067 1.00 . A A . 26 ASP CB 1 1
4 5079 1 1 26 ASP CG C 3.829 12.388 -0.599 1.00 . A A . 26 ASP CG 1 1
4 5080 1 1 26 ASP H H 3.330 10.186 0.736 1.00 . A A . 26 ASP H 1 1
4 5081 1 1 26 ASP HA H 1.298 12.162 0.649 1.00 . A A . 26 ASP HA 1 1
4 5082 1 1 26 ASP HB2 H 2.740 10.948 -1.713 1.00 . A A . 26 ASP HB2 1 1
4 5083 1 1 26 ASP HB3 H 1.978 12.533 -1.627 1.00 . A A . 26 ASP HB3 1 1
4 5084 1 1 26 ASP N N 2.432 10.474 1.004 1.00 . A A . 26 ASP N 1 1
4 5085 1 1 26 ASP O O -0.466 11.122 -1.028 1.00 . A A . 26 ASP O 1 1
4 5086 1 1 26 ASP OD1 O 4.813 11.632 -0.458 1.00 . A A . 26 ASP OD1 1 1
4 5087 1 1 26 ASP OD2 O 3.870 13.616 -0.375 1.00 . A A . 26 ASP OD2 1 1
4 5088 1 1 27 LEU C C -1.550 7.968 0.474 1.00 . A A . 27 LEU C 1 1
4 5089 1 1 27 LEU CA C -0.651 8.378 -0.689 1.00 . A A . 27 LEU CA 1 1
4 5090 1 1 27 LEU CB C -0.100 7.132 -1.385 1.00 . A A . 27 LEU CB 1 1
4 5091 1 1 27 LEU CD1 C 1.376 6.115 -3.138 1.00 . A A . 27 LEU CD1 1 1
4 5092 1 1 27 LEU CD2 C -0.334 7.823 -3.784 1.00 . A A . 27 LEU CD2 1 1
4 5093 1 1 27 LEU CG C 0.638 7.372 -2.703 1.00 . A A . 27 LEU CG 1 1
4 5094 1 1 27 LEU H H 1.194 8.816 0.248 1.00 . A A . 27 LEU H 1 1
4 5095 1 1 27 LEU HA H -1.236 8.946 -1.396 1.00 . A A . 27 LEU HA 1 1
4 5096 1 1 27 LEU HB2 H 0.586 6.650 -0.706 1.00 . A A . 27 LEU HB2 1 1
4 5097 1 1 27 LEU HB3 H -0.931 6.471 -1.586 1.00 . A A . 27 LEU HB3 1 1
4 5098 1 1 27 LEU HD11 H 0.692 5.457 -3.653 1.00 . A A . 27 LEU HD11 1 1
4 5099 1 1 27 LEU HD12 H 1.774 5.614 -2.269 1.00 . A A . 27 LEU HD12 1 1
4 5100 1 1 27 LEU HD13 H 2.185 6.384 -3.800 1.00 . A A . 27 LEU HD13 1 1
4 5101 1 1 27 LEU HD21 H 0.013 8.750 -4.216 1.00 . A A . 27 LEU HD21 1 1
4 5102 1 1 27 LEU HD22 H -1.312 7.972 -3.349 1.00 . A A . 27 LEU HD22 1 1
4 5103 1 1 27 LEU HD23 H -0.394 7.067 -4.553 1.00 . A A . 27 LEU HD23 1 1
4 5104 1 1 27 LEU HG H 1.369 8.156 -2.562 1.00 . A A . 27 LEU HG 1 1
4 5105 1 1 27 LEU N N 0.443 9.225 -0.228 1.00 . A A . 27 LEU N 1 1
4 5106 1 1 27 LEU O O -2.744 7.722 0.294 1.00 . A A . 27 LEU O 1 1
4 5107 1 1 28 HIS C C -3.078 8.207 2.889 1.00 . A A . 28 HIS C 1 1
4 5108 1 1 28 HIS CA C -1.717 7.519 2.861 1.00 . A A . 28 HIS CA 1 1
4 5109 1 1 28 HIS CB C -0.926 7.878 4.119 1.00 . A A . 28 HIS CB 1 1
4 5110 1 1 28 HIS CD2 C 0.946 6.219 3.434 1.00 . A A . 28 HIS CD2 1 1
4 5111 1 1 28 HIS CE1 C 2.328 6.589 5.095 1.00 . A A . 28 HIS CE1 1 1
4 5112 1 1 28 HIS CG C 0.380 7.155 4.231 1.00 . A A . 28 HIS CG 1 1
4 5113 1 1 28 HIS H H -0.014 8.104 1.747 1.00 . A A . 28 HIS H 1 1
4 5114 1 1 28 HIS HA H -1.869 6.451 2.833 1.00 . A A . 28 HIS HA 1 1
4 5115 1 1 28 HIS HB2 H -0.718 8.938 4.117 1.00 . A A . 28 HIS HB2 1 1
4 5116 1 1 28 HIS HB3 H -1.517 7.634 4.991 1.00 . A A . 28 HIS HB3 1 1
4 5117 1 1 28 HIS HD2 H 0.525 5.810 2.525 1.00 . A A . 28 HIS HD2 1 1
4 5118 1 1 28 HIS HE1 H 3.187 6.540 5.748 1.00 . A A . 28 HIS HE1 1 1
4 5119 1 1 28 HIS HE2 H 2.825 5.294 3.589 1.00 . A A . 28 HIS HE2 1 1
4 5120 1 1 28 HIS N N -0.969 7.897 1.668 1.00 . A A . 28 HIS N 1 1
4 5121 1 1 28 HIS ND1 N 1.271 7.364 5.263 1.00 . A A . 28 HIS ND1 1 1
4 5122 1 1 28 HIS NE2 N 2.155 5.884 3.992 1.00 . A A . 28 HIS NE2 1 1
4 5123 1 1 28 HIS O O -4.118 7.549 2.874 1.00 . A A . 28 HIS O 1 1
4 5124 1 1 29 ARG C C -5.310 9.767 1.961 1.00 . A A . 29 ARG C 1 1
4 5125 1 1 29 ARG CA C -4.297 10.313 2.963 1.00 . A A . 29 ARG CA 1 1
4 5126 1 1 29 ARG CB C -4.007 11.784 2.659 1.00 . A A . 29 ARG CB 1 1
4 5127 1 1 29 ARG CD C -3.127 13.469 1.015 1.00 . A A . 29 ARG CD 1 1
4 5128 1 1 29 ARG CG C -3.202 11.996 1.388 1.00 . A A . 29 ARG CG 1 1
4 5129 1 1 29 ARG CZ C -1.593 15.364 1.328 1.00 . A A . 29 ARG CZ 1 1
4 5130 1 1 29 ARG H H -2.204 10.005 2.941 1.00 . A A . 29 ARG H 1 1
4 5131 1 1 29 ARG HA H -4.713 10.234 3.956 1.00 . A A . 29 ARG HA 1 1
4 5132 1 1 29 ARG HB2 H -4.944 12.311 2.558 1.00 . A A . 29 ARG HB2 1 1
4 5133 1 1 29 ARG HB3 H -3.454 12.206 3.484 1.00 . A A . 29 ARG HB3 1 1
4 5134 1 1 29 ARG HD2 H -3.034 13.550 -0.058 1.00 . A A . 29 ARG HD2 1 1
4 5135 1 1 29 ARG HD3 H -4.037 13.953 1.335 1.00 . A A . 29 ARG HD3 1 1
4 5136 1 1 29 ARG HE H -1.494 13.641 2.328 1.00 . A A . 29 ARG HE 1 1
4 5137 1 1 29 ARG HG2 H -2.200 11.624 1.541 1.00 . A A . 29 ARG HG2 1 1
4 5138 1 1 29 ARG HG3 H -3.670 11.453 0.581 1.00 . A A . 29 ARG HG3 1 1
4 5139 1 1 29 ARG HH11 H -3.029 15.654 -0.061 1.00 . A A . 29 ARG HH11 1 1
4 5140 1 1 29 ARG HH12 H -1.941 16.982 0.170 1.00 . A A . 29 ARG HH12 1 1
4 5141 1 1 29 ARG HH21 H -0.055 15.382 2.640 1.00 . A A . 29 ARG HH21 1 1
4 5142 1 1 29 ARG HH22 H -0.249 16.826 1.706 1.00 . A A . 29 ARG HH22 1 1
4 5143 1 1 29 ARG N N -3.064 9.536 2.930 1.00 . A A . 29 ARG N 1 1
4 5144 1 1 29 ARG NE N -1.987 14.134 1.641 1.00 . A A . 29 ARG NE 1 1
4 5145 1 1 29 ARG NH1 N -2.240 16.057 0.402 1.00 . A A . 29 ARG NH1 1 1
4 5146 1 1 29 ARG NH2 N -0.546 15.901 1.942 1.00 . A A . 29 ARG NH2 1 1
4 5147 1 1 29 ARG O O -6.519 9.827 2.188 1.00 . A A . 29 ARG O 1 1
4 5148 1 1 30 TYR C C -6.074 7.247 0.148 1.00 . A A . 30 TYR C 1 1
4 5149 1 1 30 TYR CA C -5.671 8.679 -0.186 1.00 . A A . 30 TYR CA 1 1
4 5150 1 1 30 TYR CB C -4.961 8.718 -1.541 1.00 . A A . 30 TYR CB 1 1
4 5151 1 1 30 TYR CD1 C -5.391 11.195 -1.781 1.00 . A A . 30 TYR CD1 1 1
4 5152 1 1 30 TYR CD2 C -3.309 10.335 -2.559 1.00 . A A . 30 TYR CD2 1 1
4 5153 1 1 30 TYR CE1 C -5.018 12.466 -2.171 1.00 . A A . 30 TYR CE1 1 1
4 5154 1 1 30 TYR CE2 C -2.926 11.603 -2.951 1.00 . A A . 30 TYR CE2 1 1
4 5155 1 1 30 TYR CG C -4.547 10.107 -1.968 1.00 . A A . 30 TYR CG 1 1
4 5156 1 1 30 TYR CZ C -3.785 12.665 -2.755 1.00 . A A . 30 TYR CZ 1 1
4 5157 1 1 30 TYR H H -3.838 9.215 0.727 1.00 . A A . 30 TYR H 1 1
4 5158 1 1 30 TYR HA H -6.560 9.289 -0.239 1.00 . A A . 30 TYR HA 1 1
4 5159 1 1 30 TYR HB2 H -4.072 8.108 -1.491 1.00 . A A . 30 TYR HB2 1 1
4 5160 1 1 30 TYR HB3 H -5.621 8.320 -2.297 1.00 . A A . 30 TYR HB3 1 1
4 5161 1 1 30 TYR HD1 H -6.357 11.034 -1.323 1.00 . A A . 30 TYR HD1 1 1
4 5162 1 1 30 TYR HD2 H -2.639 9.501 -2.711 1.00 . A A . 30 TYR HD2 1 1
4 5163 1 1 30 TYR HE1 H -5.689 13.298 -2.018 1.00 . A A . 30 TYR HE1 1 1
4 5164 1 1 30 TYR HE2 H -1.961 11.760 -3.409 1.00 . A A . 30 TYR HE2 1 1
4 5165 1 1 30 TYR HH H -2.797 14.294 -2.499 1.00 . A A . 30 TYR HH 1 1
4 5166 1 1 30 TYR N N -4.809 9.234 0.852 1.00 . A A . 30 TYR N 1 1
4 5167 1 1 30 TYR O O -7.171 6.803 -0.191 1.00 . A A . 30 TYR O 1 1
4 5168 1 1 30 TYR OH O -3.408 13.930 -3.144 1.00 . A A . 30 TYR OH 1 1
4 5169 1 1 31 VAL C C -6.412 5.075 2.374 1.00 . A A . 31 VAL C 1 1
4 5170 1 1 31 VAL CA C -5.440 5.145 1.201 1.00 . A A . 31 VAL CA 1 1
4 5171 1 1 31 VAL CB C -4.140 4.413 1.582 1.00 . A A . 31 VAL CB 1 1
4 5172 1 1 31 VAL CG1 C -4.428 2.960 1.928 1.00 . A A . 31 VAL CG1 1 1
4 5173 1 1 31 VAL CG2 C -3.125 4.509 0.454 1.00 . A A . 31 VAL CG2 1 1
4 5174 1 1 31 VAL H H -4.322 6.936 1.060 1.00 . A A . 31 VAL H 1 1
4 5175 1 1 31 VAL HA H -5.877 4.640 0.352 1.00 . A A . 31 VAL HA 1 1
4 5176 1 1 31 VAL HB H -3.724 4.892 2.456 1.00 . A A . 31 VAL HB 1 1
4 5177 1 1 31 VAL HG11 H -3.966 2.718 2.875 1.00 . A A . 31 VAL HG11 1 1
4 5178 1 1 31 VAL HG12 H -5.496 2.811 1.998 1.00 . A A . 31 VAL HG12 1 1
4 5179 1 1 31 VAL HG13 H -4.023 2.320 1.158 1.00 . A A . 31 VAL HG13 1 1
4 5180 1 1 31 VAL HG21 H -2.161 4.173 0.808 1.00 . A A . 31 VAL HG21 1 1
4 5181 1 1 31 VAL HG22 H -3.442 3.888 -0.371 1.00 . A A . 31 VAL HG22 1 1
4 5182 1 1 31 VAL HG23 H -3.049 5.534 0.123 1.00 . A A . 31 VAL HG23 1 1
4 5183 1 1 31 VAL N N -5.179 6.528 0.817 1.00 . A A . 31 VAL N 1 1
4 5184 1 1 31 VAL O O -7.486 4.480 2.267 1.00 . A A . 31 VAL O 1 1
4 5185 1 1 32 ILE C C -8.311 6.053 4.336 1.00 . A A . 32 ILE C 1 1
4 5186 1 1 32 ILE CA C -6.869 5.693 4.682 1.00 . A A . 32 ILE CA 1 1
4 5187 1 1 32 ILE CB C -6.343 6.686 5.734 1.00 . A A . 32 ILE CB 1 1
4 5188 1 1 32 ILE CD1 C -4.221 7.397 6.949 1.00 . A A . 32 ILE CD1 1 1
4 5189 1 1 32 ILE CG1 C -4.916 6.319 6.146 1.00 . A A . 32 ILE CG1 1 1
4 5190 1 1 32 ILE CG2 C -7.261 6.709 6.947 1.00 . A A . 32 ILE CG2 1 1
4 5191 1 1 32 ILE H H -5.164 6.143 3.512 1.00 . A A . 32 ILE H 1 1
4 5192 1 1 32 ILE HA H -6.848 4.701 5.109 1.00 . A A . 32 ILE HA 1 1
4 5193 1 1 32 ILE HB H -6.340 7.673 5.296 1.00 . A A . 32 ILE HB 1 1
4 5194 1 1 32 ILE HD11 H -3.346 6.982 7.426 1.00 . A A . 32 ILE HD11 1 1
4 5195 1 1 32 ILE HD12 H -3.928 8.202 6.293 1.00 . A A . 32 ILE HD12 1 1
4 5196 1 1 32 ILE HD13 H -4.897 7.774 7.704 1.00 . A A . 32 ILE HD13 1 1
4 5197 1 1 32 ILE HG12 H -4.941 5.422 6.746 1.00 . A A . 32 ILE HG12 1 1
4 5198 1 1 32 ILE HG13 H -4.329 6.135 5.257 1.00 . A A . 32 ILE HG13 1 1
4 5199 1 1 32 ILE HG21 H -8.255 6.998 6.640 1.00 . A A . 32 ILE HG21 1 1
4 5200 1 1 32 ILE HG22 H -7.293 5.726 7.391 1.00 . A A . 32 ILE HG22 1 1
4 5201 1 1 32 ILE HG23 H -6.886 7.419 7.669 1.00 . A A . 32 ILE HG23 1 1
4 5202 1 1 32 ILE N N -6.030 5.686 3.490 1.00 . A A . 32 ILE N 1 1
4 5203 1 1 32 ILE O O -9.239 5.305 4.645 1.00 . A A . 32 ILE O 1 1
4 5204 1 1 33 GLY C C -10.639 8.106 4.502 1.00 . A A . 33 GLY C 1 1
4 5205 1 1 33 GLY CA C -9.822 7.639 3.315 1.00 . A A . 33 GLY CA 1 1
4 5206 1 1 33 GLY H H -7.714 7.757 3.473 1.00 . A A . 33 GLY H 1 1
4 5207 1 1 33 GLY HA2 H -9.735 8.451 2.608 1.00 . A A . 33 GLY HA2 1 1
4 5208 1 1 33 GLY HA3 H -10.337 6.816 2.839 1.00 . A A . 33 GLY HA3 1 1
4 5209 1 1 33 GLY N N -8.491 7.201 3.693 1.00 . A A . 33 GLY N 1 1
4 5210 1 1 33 GLY O O -10.229 7.933 5.651 1.00 . A A . 33 GLY O 1 1
4 5211 1 1 34 GLN C C -13.036 8.081 6.256 1.00 . A A . 34 GLN C 1 1
4 5212 1 1 34 GLN CA C -12.669 9.198 5.284 1.00 . A A . 34 GLN CA 1 1
4 5213 1 1 34 GLN CB C -13.938 9.804 4.683 1.00 . A A . 34 GLN CB 1 1
4 5214 1 1 34 GLN CD C -16.386 10.322 5.028 1.00 . A A . 34 GLN CD 1 1
4 5215 1 1 34 GLN CG C -15.067 9.972 5.686 1.00 . A A . 34 GLN CG 1 1
4 5216 1 1 34 GLN H H -12.066 8.810 3.293 1.00 . A A . 34 GLN H 1 1
4 5217 1 1 34 GLN HA H -12.134 9.965 5.823 1.00 . A A . 34 GLN HA 1 1
4 5218 1 1 34 GLN HB2 H -13.699 10.775 4.275 1.00 . A A . 34 GLN HB2 1 1
4 5219 1 1 34 GLN HB3 H -14.286 9.163 3.886 1.00 . A A . 34 GLN HB3 1 1
4 5220 1 1 34 GLN HE21 H -15.641 12.054 4.397 1.00 . A A . 34 GLN HE21 1 1
4 5221 1 1 34 GLN HE22 H -17.284 11.742 3.965 1.00 . A A . 34 GLN HE22 1 1
4 5222 1 1 34 GLN HG2 H -15.188 9.047 6.230 1.00 . A A . 34 GLN HG2 1 1
4 5223 1 1 34 GLN HG3 H -14.804 10.762 6.375 1.00 . A A . 34 GLN HG3 1 1
4 5224 1 1 34 GLN N N -11.794 8.701 4.227 1.00 . A A . 34 GLN N 1 1
4 5225 1 1 34 GLN NE2 N -16.444 11.491 4.401 1.00 . A A . 34 GLN NE2 1 1
4 5226 1 1 34 GLN O O -13.432 6.990 5.844 1.00 . A A . 34 GLN O 1 1
4 5227 1 1 34 GLN OE1 O -17.344 9.550 5.081 1.00 . A A . 34 GLN OE1 1 1
4 5228 1 1 35 LYS C C -12.598 6.027 8.256 1.00 . A A . 35 LYS C 1 1
4 5229 1 1 35 LYS CA C -13.223 7.380 8.580 1.00 . A A . 35 LYS CA 1 1
4 5230 1 1 35 LYS CB C -14.739 7.233 8.721 1.00 . A A . 35 LYS CB 1 1
4 5231 1 1 35 LYS CD C -14.996 7.769 11.162 1.00 . A A . 35 LYS CD 1 1
4 5232 1 1 35 LYS CE C -16.184 8.719 11.217 1.00 . A A . 35 LYS CE 1 1
4 5233 1 1 35 LYS CG C -15.176 6.716 10.081 1.00 . A A . 35 LYS CG 1 1
4 5234 1 1 35 LYS H H -12.584 9.248 7.814 1.00 . A A . 35 LYS H 1 1
4 5235 1 1 35 LYS HA H -12.815 7.737 9.513 1.00 . A A . 35 LYS HA 1 1
4 5236 1 1 35 LYS HB2 H -15.199 8.197 8.561 1.00 . A A . 35 LYS HB2 1 1
4 5237 1 1 35 LYS HB3 H -15.094 6.545 7.967 1.00 . A A . 35 LYS HB3 1 1
4 5238 1 1 35 LYS HD2 H -14.898 7.279 12.118 1.00 . A A . 35 LYS HD2 1 1
4 5239 1 1 35 LYS HD3 H -14.101 8.338 10.953 1.00 . A A . 35 LYS HD3 1 1
4 5240 1 1 35 LYS HE2 H -17.093 8.142 11.140 1.00 . A A . 35 LYS HE2 1 1
4 5241 1 1 35 LYS HE3 H -16.167 9.240 12.162 1.00 . A A . 35 LYS HE3 1 1
4 5242 1 1 35 LYS HG2 H -16.218 6.439 10.033 1.00 . A A . 35 LYS HG2 1 1
4 5243 1 1 35 LYS HG3 H -14.582 5.849 10.334 1.00 . A A . 35 LYS HG3 1 1
4 5244 1 1 35 LYS HZ1 H -15.164 9.980 9.900 1.00 . A A . 35 LYS HZ1 1 1
4 5245 1 1 35 LYS HZ2 H -16.671 10.573 10.386 1.00 . A A . 35 LYS HZ2 1 1
4 5246 1 1 35 LYS HZ3 H -16.581 9.317 9.255 1.00 . A A . 35 LYS HZ3 1 1
4 5247 1 1 35 LYS N N -12.903 8.360 7.548 1.00 . A A . 35 LYS N 1 1
4 5248 1 1 35 LYS NZ N -16.147 9.716 10.111 1.00 . A A . 35 LYS NZ 1 1
4 5249 1 1 35 LYS O O -13.242 4.987 8.389 1.00 . A A . 35 LYS O 1 1
4 5250 1 1 36 GLY C C -11.551 3.815 6.802 1.00 . A A . 36 GLY C 1 1
4 5251 1 1 36 GLY CA C -10.648 4.815 7.496 1.00 . A A . 36 GLY CA 1 1
4 5252 1 1 36 GLY H H -10.874 6.906 7.744 1.00 . A A . 36 GLY H 1 1
4 5253 1 1 36 GLY HA2 H -9.817 5.046 6.846 1.00 . A A . 36 GLY HA2 1 1
4 5254 1 1 36 GLY HA3 H -10.268 4.371 8.405 1.00 . A A . 36 GLY HA3 1 1
4 5255 1 1 36 GLY N N -11.338 6.047 7.830 1.00 . A A . 36 GLY N 1 1
4 5256 1 1 36 GLY O O -11.625 2.653 7.204 1.00 . A A . 36 GLY O 1 1
4 5257 1 1 37 SER C C -12.428 2.748 3.835 1.00 . A A . 37 SER C 1 1
4 5258 1 1 37 SER CA C -13.146 3.402 5.012 1.00 . A A . 37 SER CA 1 1
4 5259 1 1 37 SER CB C -14.348 4.205 4.507 1.00 . A A . 37 SER CB 1 1
4 5260 1 1 37 SER H H -12.137 5.202 5.488 1.00 . A A . 37 SER H 1 1
4 5261 1 1 37 SER HA H -13.496 2.630 5.680 1.00 . A A . 37 SER HA 1 1
4 5262 1 1 37 SER HB2 H -14.022 4.896 3.745 1.00 . A A . 37 SER HB2 1 1
4 5263 1 1 37 SER HB3 H -15.079 3.528 4.091 1.00 . A A . 37 SER HB3 1 1
4 5264 1 1 37 SER HG H -15.189 4.338 6.271 1.00 . A A . 37 SER HG 1 1
4 5265 1 1 37 SER N N -12.240 4.265 5.759 1.00 . A A . 37 SER N 1 1
4 5266 1 1 37 SER O O -12.753 1.630 3.439 1.00 . A A . 37 SER O 1 1
4 5267 1 1 37 SER OG O -14.950 4.937 5.560 1.00 . A A . 37 SER OG 1 1
4 5268 1 1 38 GLY C C -9.879 1.707 2.527 1.00 . A A . 38 GLY C 1 1
4 5269 1 1 38 GLY CA C -10.697 2.928 2.157 1.00 . A A . 38 GLY CA 1 1
4 5270 1 1 38 GLY H H -11.231 4.342 3.640 1.00 . A A . 38 GLY H 1 1
4 5271 1 1 38 GLY HA2 H -11.387 2.661 1.371 1.00 . A A . 38 GLY HA2 1 1
4 5272 1 1 38 GLY HA3 H -10.031 3.696 1.792 1.00 . A A . 38 GLY HA3 1 1
4 5273 1 1 38 GLY N N -11.447 3.455 3.281 1.00 . A A . 38 GLY N 1 1
4 5274 1 1 38 GLY O O -9.686 0.809 1.707 1.00 . A A . 38 GLY O 1 1
4 5275 1 1 39 ILE C C -9.468 -0.526 4.861 1.00 . A A . 39 ILE C 1 1
4 5276 1 1 39 ILE CA C -8.591 0.555 4.239 1.00 . A A . 39 ILE CA 1 1
4 5277 1 1 39 ILE CB C -7.546 1.011 5.275 1.00 . A A . 39 ILE CB 1 1
4 5278 1 1 39 ILE CD1 C -5.547 2.551 5.617 1.00 . A A . 39 ILE CD1 1 1
4 5279 1 1 39 ILE CG1 C -6.592 2.033 4.652 1.00 . A A . 39 ILE CG1 1 1
4 5280 1 1 39 ILE CG2 C -6.772 -0.185 5.809 1.00 . A A . 39 ILE CG2 1 1
4 5281 1 1 39 ILE H H -9.580 2.420 4.370 1.00 . A A . 39 ILE H 1 1
4 5282 1 1 39 ILE HA H -8.069 0.136 3.390 1.00 . A A . 39 ILE HA 1 1
4 5283 1 1 39 ILE HB H -8.067 1.471 6.100 1.00 . A A . 39 ILE HB 1 1
4 5284 1 1 39 ILE HD11 H -4.698 1.884 5.619 1.00 . A A . 39 ILE HD11 1 1
4 5285 1 1 39 ILE HD12 H -5.232 3.537 5.311 1.00 . A A . 39 ILE HD12 1 1
4 5286 1 1 39 ILE HD13 H -5.969 2.600 6.610 1.00 . A A . 39 ILE HD13 1 1
4 5287 1 1 39 ILE HG12 H -6.078 1.578 3.820 1.00 . A A . 39 ILE HG12 1 1
4 5288 1 1 39 ILE HG13 H -7.164 2.878 4.297 1.00 . A A . 39 ILE HG13 1 1
4 5289 1 1 39 ILE HG21 H -5.718 0.046 5.824 1.00 . A A . 39 ILE HG21 1 1
4 5290 1 1 39 ILE HG22 H -7.105 -0.409 6.812 1.00 . A A . 39 ILE HG22 1 1
4 5291 1 1 39 ILE HG23 H -6.945 -1.039 5.172 1.00 . A A . 39 ILE HG23 1 1
4 5292 1 1 39 ILE N N -9.393 1.674 3.763 1.00 . A A . 39 ILE N 1 1
4 5293 1 1 39 ILE O O -9.215 -1.719 4.694 1.00 . A A . 39 ILE O 1 1
4 5294 1 1 40 ARG C C -11.833 -2.142 5.266 1.00 . A A . 40 ARG C 1 1
4 5295 1 1 40 ARG CA C -11.418 -1.031 6.227 1.00 . A A . 40 ARG CA 1 1
4 5296 1 1 40 ARG CB C -12.658 -0.291 6.733 1.00 . A A . 40 ARG CB 1 1
4 5297 1 1 40 ARG CD C -12.866 -0.817 9.182 1.00 . A A . 40 ARG CD 1 1
4 5298 1 1 40 ARG CG C -12.513 0.242 8.148 1.00 . A A . 40 ARG CG 1 1
4 5299 1 1 40 ARG CZ C -15.277 -0.537 9.574 1.00 . A A . 40 ARG CZ 1 1
4 5300 1 1 40 ARG H H -10.652 0.864 5.677 1.00 . A A . 40 ARG H 1 1
4 5301 1 1 40 ARG HA H -10.904 -1.471 7.068 1.00 . A A . 40 ARG HA 1 1
4 5302 1 1 40 ARG HB2 H -12.858 0.543 6.076 1.00 . A A . 40 ARG HB2 1 1
4 5303 1 1 40 ARG HB3 H -13.500 -0.967 6.711 1.00 . A A . 40 ARG HB3 1 1
4 5304 1 1 40 ARG HD2 H -12.230 -1.675 9.029 1.00 . A A . 40 ARG HD2 1 1
4 5305 1 1 40 ARG HD3 H -12.693 -0.410 10.167 1.00 . A A . 40 ARG HD3 1 1
4 5306 1 1 40 ARG HE H -14.449 -2.081 8.621 1.00 . A A . 40 ARG HE 1 1
4 5307 1 1 40 ARG HG2 H -11.490 0.553 8.304 1.00 . A A . 40 ARG HG2 1 1
4 5308 1 1 40 ARG HG3 H -13.172 1.089 8.274 1.00 . A A . 40 ARG HG3 1 1
4 5309 1 1 40 ARG HH11 H -14.119 0.950 10.301 1.00 . A A . 40 ARG HH11 1 1
4 5310 1 1 40 ARG HH12 H -15.821 1.134 10.571 1.00 . A A . 40 ARG HH12 1 1
4 5311 1 1 40 ARG HH21 H -16.690 -1.849 8.970 1.00 . A A . 40 ARG HH21 1 1
4 5312 1 1 40 ARG HH22 H -17.282 -0.458 9.814 1.00 . A A . 40 ARG HH22 1 1
4 5313 1 1 40 ARG N N -10.503 -0.100 5.580 1.00 . A A . 40 ARG N 1 1
4 5314 1 1 40 ARG NE N -14.261 -1.237 9.080 1.00 . A A . 40 ARG NE 1 1
4 5315 1 1 40 ARG NH1 N -15.054 0.610 10.201 1.00 . A A . 40 ARG NH1 1 1
4 5316 1 1 40 ARG NH2 N -16.518 -0.985 9.442 1.00 . A A . 40 ARG NH2 1 1
4 5317 1 1 40 ARG O O -12.174 -3.247 5.688 1.00 . A A . 40 ARG O 1 1
4 5318 1 1 41 LYS C C -11.172 -3.963 2.906 1.00 . A A . 41 LYS C 1 1
4 5319 1 1 41 LYS CA C -12.172 -2.812 2.951 1.00 . A A . 41 LYS CA 1 1
4 5320 1 1 41 LYS CB C -12.252 -2.137 1.580 1.00 . A A . 41 LYS CB 1 1
4 5321 1 1 41 LYS CD C -11.016 -0.812 -0.159 1.00 . A A . 41 LYS CD 1 1
4 5322 1 1 41 LYS CE C -11.185 -1.523 -1.493 1.00 . A A . 41 LYS CE 1 1
4 5323 1 1 41 LYS CG C -10.895 -1.801 0.988 1.00 . A A . 41 LYS CG 1 1
4 5324 1 1 41 LYS H H -11.520 -0.943 3.698 1.00 . A A . 41 LYS H 1 1
4 5325 1 1 41 LYS HA H -13.143 -3.208 3.206 1.00 . A A . 41 LYS HA 1 1
4 5326 1 1 41 LYS HB2 H -12.767 -2.796 0.897 1.00 . A A . 41 LYS HB2 1 1
4 5327 1 1 41 LYS HB3 H -12.816 -1.221 1.676 1.00 . A A . 41 LYS HB3 1 1
4 5328 1 1 41 LYS HD2 H -11.876 -0.181 0.011 1.00 . A A . 41 LYS HD2 1 1
4 5329 1 1 41 LYS HD3 H -10.123 -0.205 -0.196 1.00 . A A . 41 LYS HD3 1 1
4 5330 1 1 41 LYS HE2 H -10.749 -0.914 -2.269 1.00 . A A . 41 LYS HE2 1 1
4 5331 1 1 41 LYS HE3 H -10.671 -2.472 -1.448 1.00 . A A . 41 LYS HE3 1 1
4 5332 1 1 41 LYS HG2 H -10.273 -1.369 1.757 1.00 . A A . 41 LYS HG2 1 1
4 5333 1 1 41 LYS HG3 H -10.437 -2.709 0.621 1.00 . A A . 41 LYS HG3 1 1
4 5334 1 1 41 LYS HZ1 H -13.183 -0.920 -1.588 1.00 . A A . 41 LYS HZ1 1 1
4 5335 1 1 41 LYS HZ2 H -12.981 -2.567 -1.262 1.00 . A A . 41 LYS HZ2 1 1
4 5336 1 1 41 LYS HZ3 H -12.728 -1.977 -2.828 1.00 . A A . 41 LYS HZ3 1 1
4 5337 1 1 41 LYS N N -11.801 -1.841 3.972 1.00 . A A . 41 LYS N 1 1
4 5338 1 1 41 LYS NZ N -12.620 -1.764 -1.815 1.00 . A A . 41 LYS NZ 1 1
4 5339 1 1 41 LYS O O -11.556 -5.130 2.846 1.00 . A A . 41 LYS O 1 1
4 5340 1 1 42 MET C C -8.807 -5.440 4.190 1.00 . A A . 42 MET C 1 1
4 5341 1 1 42 MET CA C -8.830 -4.630 2.898 1.00 . A A . 42 MET CA 1 1
4 5342 1 1 42 MET CB C -7.471 -3.966 2.674 1.00 . A A . 42 MET CB 1 1
4 5343 1 1 42 MET CE C -4.624 -3.270 1.025 1.00 . A A . 42 MET CE 1 1
4 5344 1 1 42 MET CG C -7.374 -3.206 1.361 1.00 . A A . 42 MET CG 1 1
4 5345 1 1 42 MET H H -9.641 -2.677 2.981 1.00 . A A . 42 MET H 1 1
4 5346 1 1 42 MET HA H -9.035 -5.296 2.073 1.00 . A A . 42 MET HA 1 1
4 5347 1 1 42 MET HB2 H -7.286 -3.271 3.481 1.00 . A A . 42 MET HB2 1 1
4 5348 1 1 42 MET HB3 H -6.706 -4.727 2.683 1.00 . A A . 42 MET HB3 1 1
4 5349 1 1 42 MET HE1 H -3.862 -2.811 0.411 1.00 . A A . 42 MET HE1 1 1
4 5350 1 1 42 MET HE2 H -4.196 -3.560 1.973 1.00 . A A . 42 MET HE2 1 1
4 5351 1 1 42 MET HE3 H -5.013 -4.144 0.523 1.00 . A A . 42 MET HE3 1 1
4 5352 1 1 42 MET HG2 H -7.291 -3.919 0.554 1.00 . A A . 42 MET HG2 1 1
4 5353 1 1 42 MET HG3 H -8.273 -2.623 1.232 1.00 . A A . 42 MET HG3 1 1
4 5354 1 1 42 MET N N -9.886 -3.625 2.934 1.00 . A A . 42 MET N 1 1
4 5355 1 1 42 MET O O -8.899 -6.667 4.166 1.00 . A A . 42 MET O 1 1
4 5356 1 1 42 MET SD S -5.951 -2.100 1.302 1.00 . A A . 42 MET SD 1 1
4 5357 1 1 43 MET C C -9.774 -6.425 6.741 1.00 . A A . 43 MET C 1 1
4 5358 1 1 43 MET CA C -8.650 -5.402 6.618 1.00 . A A . 43 MET CA 1 1
4 5359 1 1 43 MET CB C -8.764 -4.366 7.739 1.00 . A A . 43 MET CB 1 1
4 5360 1 1 43 MET CE C -8.704 -1.191 9.160 1.00 . A A . 43 MET CE 1 1
4 5361 1 1 43 MET CG C -7.671 -3.311 7.704 1.00 . A A . 43 MET CG 1 1
4 5362 1 1 43 MET H H -8.616 -3.769 5.272 1.00 . A A . 43 MET H 1 1
4 5363 1 1 43 MET HA H -7.703 -5.912 6.708 1.00 . A A . 43 MET HA 1 1
4 5364 1 1 43 MET HB2 H -9.718 -3.867 7.656 1.00 . A A . 43 MET HB2 1 1
4 5365 1 1 43 MET HB3 H -8.713 -4.874 8.690 1.00 . A A . 43 MET HB3 1 1
4 5366 1 1 43 MET HE1 H -8.412 -0.346 9.765 1.00 . A A . 43 MET HE1 1 1
4 5367 1 1 43 MET HE2 H -8.795 -0.880 8.129 1.00 . A A . 43 MET HE2 1 1
4 5368 1 1 43 MET HE3 H -9.653 -1.572 9.507 1.00 . A A . 43 MET HE3 1 1
4 5369 1 1 43 MET HG2 H -6.738 -3.785 7.438 1.00 . A A . 43 MET HG2 1 1
4 5370 1 1 43 MET HG3 H -7.924 -2.575 6.955 1.00 . A A . 43 MET HG3 1 1
4 5371 1 1 43 MET N N -8.684 -4.745 5.317 1.00 . A A . 43 MET N 1 1
4 5372 1 1 43 MET O O -9.652 -7.411 7.469 1.00 . A A . 43 MET O 1 1
4 5373 1 1 43 MET SD S -7.462 -2.474 9.288 1.00 . A A . 43 MET SD 1 1
4 5374 1 1 44 ASP C C -11.851 -8.205 5.025 1.00 . A A . 44 ASP C 1 1
4 5375 1 1 44 ASP CA C -12.012 -7.088 6.053 1.00 . A A . 44 ASP CA 1 1
4 5376 1 1 44 ASP CB C -13.305 -6.316 5.786 1.00 . A A . 44 ASP CB 1 1
4 5377 1 1 44 ASP CG C -13.823 -5.608 7.022 1.00 . A A . 44 ASP CG 1 1
4 5378 1 1 44 ASP H H -10.904 -5.384 5.463 1.00 . A A . 44 ASP H 1 1
4 5379 1 1 44 ASP HA H -12.064 -7.528 7.038 1.00 . A A . 44 ASP HA 1 1
4 5380 1 1 44 ASP HB2 H -13.121 -5.575 5.020 1.00 . A A . 44 ASP HB2 1 1
4 5381 1 1 44 ASP HB3 H -14.063 -7.002 5.441 1.00 . A A . 44 ASP HB3 1 1
4 5382 1 1 44 ASP N N -10.867 -6.187 6.025 1.00 . A A . 44 ASP N 1 1
4 5383 1 1 44 ASP O O -12.138 -9.367 5.309 1.00 . A A . 44 ASP O 1 1
4 5384 1 1 44 ASP OD1 O -13.967 -6.272 8.070 1.00 . A A . 44 ASP OD1 1 1
4 5385 1 1 44 ASP OD2 O -14.082 -4.389 6.943 1.00 . A A . 44 ASP OD2 1 1
4 5386 1 1 45 GLU C C -10.061 -9.779 3.108 1.00 . A A . 45 GLU C 1 1
4 5387 1 1 45 GLU CA C -11.191 -8.812 2.764 1.00 . A A . 45 GLU CA 1 1
4 5388 1 1 45 GLU CB C -10.882 -8.098 1.446 1.00 . A A . 45 GLU CB 1 1
4 5389 1 1 45 GLU CD C -11.854 -9.643 -0.300 1.00 . A A . 45 GLU CD 1 1
4 5390 1 1 45 GLU CG C -10.594 -9.045 0.294 1.00 . A A . 45 GLU CG 1 1
4 5391 1 1 45 GLU H H -11.177 -6.899 3.669 1.00 . A A . 45 GLU H 1 1
4 5392 1 1 45 GLU HA H -12.107 -9.373 2.651 1.00 . A A . 45 GLU HA 1 1
4 5393 1 1 45 GLU HB2 H -11.728 -7.483 1.177 1.00 . A A . 45 GLU HB2 1 1
4 5394 1 1 45 GLU HB3 H -10.019 -7.465 1.589 1.00 . A A . 45 GLU HB3 1 1
4 5395 1 1 45 GLU HG2 H -10.073 -8.501 -0.480 1.00 . A A . 45 GLU HG2 1 1
4 5396 1 1 45 GLU HG3 H -9.966 -9.847 0.652 1.00 . A A . 45 GLU HG3 1 1
4 5397 1 1 45 GLU N N -11.389 -7.841 3.833 1.00 . A A . 45 GLU N 1 1
4 5398 1 1 45 GLU O O -10.258 -10.994 3.145 1.00 . A A . 45 GLU O 1 1
4 5399 1 1 45 GLU OE1 O -12.813 -8.882 -0.546 1.00 . A A . 45 GLU OE1 1 1
4 5400 1 1 45 GLU OE2 O -11.881 -10.872 -0.519 1.00 . A A . 45 GLU OE2 1 1
4 5401 1 1 46 PHE C C -7.712 -10.392 5.183 1.00 . A A . 46 PHE C 1 1
4 5402 1 1 46 PHE CA C -7.715 -10.043 3.699 1.00 . A A . 46 PHE CA 1 1
4 5403 1 1 46 PHE CB C -6.426 -9.304 3.334 1.00 . A A . 46 PHE CB 1 1
4 5404 1 1 46 PHE CD1 C -6.095 -10.015 0.950 1.00 . A A . 46 PHE CD1 1 1
4 5405 1 1 46 PHE CD2 C -6.398 -7.694 1.409 1.00 . A A . 46 PHE CD2 1 1
4 5406 1 1 46 PHE CE1 C -5.983 -9.737 -0.399 1.00 . A A . 46 PHE CE1 1 1
4 5407 1 1 46 PHE CE2 C -6.286 -7.411 0.061 1.00 . A A . 46 PHE CE2 1 1
4 5408 1 1 46 PHE CG C -6.304 -8.998 1.869 1.00 . A A . 46 PHE CG 1 1
4 5409 1 1 46 PHE CZ C -6.077 -8.434 -0.844 1.00 . A A . 46 PHE CZ 1 1
4 5410 1 1 46 PHE H H -8.783 -8.256 3.313 1.00 . A A . 46 PHE H 1 1
4 5411 1 1 46 PHE HA H -7.771 -10.955 3.126 1.00 . A A . 46 PHE HA 1 1
4 5412 1 1 46 PHE HB2 H -6.391 -8.368 3.871 1.00 . A A . 46 PHE HB2 1 1
4 5413 1 1 46 PHE HB3 H -5.579 -9.910 3.620 1.00 . A A . 46 PHE HB3 1 1
4 5414 1 1 46 PHE HD1 H -6.020 -11.036 1.298 1.00 . A A . 46 PHE HD1 1 1
4 5415 1 1 46 PHE HD2 H -6.559 -6.894 2.116 1.00 . A A . 46 PHE HD2 1 1
4 5416 1 1 46 PHE HE1 H -5.820 -10.540 -1.103 1.00 . A A . 46 PHE HE1 1 1
4 5417 1 1 46 PHE HE2 H -6.360 -6.390 -0.285 1.00 . A A . 46 PHE HE2 1 1
4 5418 1 1 46 PHE HZ H -5.990 -8.215 -1.898 1.00 . A A . 46 PHE HZ 1 1
4 5419 1 1 46 PHE N N -8.877 -9.230 3.358 1.00 . A A . 46 PHE N 1 1
4 5420 1 1 46 PHE O O -6.774 -11.013 5.683 1.00 . A A . 46 PHE O 1 1
4 5421 1 1 47 GLU C C -7.589 -9.912 8.039 1.00 . A A . 47 GLU C 1 1
4 5422 1 1 47 GLU CA C -8.885 -10.258 7.312 1.00 . A A . 47 GLU CA 1 1
4 5423 1 1 47 GLU CB C -9.239 -11.727 7.549 1.00 . A A . 47 GLU CB 1 1
4 5424 1 1 47 GLU CD C -10.840 -13.577 6.918 1.00 . A A . 47 GLU CD 1 1
4 5425 1 1 47 GLU CG C -10.654 -12.087 7.127 1.00 . A A . 47 GLU CG 1 1
4 5426 1 1 47 GLU H H -9.483 -9.497 5.429 1.00 . A A . 47 GLU H 1 1
4 5427 1 1 47 GLU HA H -9.678 -9.638 7.702 1.00 . A A . 47 GLU HA 1 1
4 5428 1 1 47 GLU HB2 H -8.551 -12.346 6.991 1.00 . A A . 47 GLU HB2 1 1
4 5429 1 1 47 GLU HB3 H -9.134 -11.945 8.601 1.00 . A A . 47 GLU HB3 1 1
4 5430 1 1 47 GLU HG2 H -11.340 -11.759 7.894 1.00 . A A . 47 GLU HG2 1 1
4 5431 1 1 47 GLU HG3 H -10.882 -11.579 6.202 1.00 . A A . 47 GLU HG3 1 1
4 5432 1 1 47 GLU N N -8.767 -9.988 5.884 1.00 . A A . 47 GLU N 1 1
4 5433 1 1 47 GLU O O -7.132 -10.659 8.905 1.00 . A A . 47 GLU O 1 1
4 5434 1 1 47 GLU OE1 O -10.772 -14.329 7.915 1.00 . A A . 47 GLU OE1 1 1
4 5435 1 1 47 GLU OE2 O -11.052 -13.994 5.760 1.00 . A A . 47 GLU OE2 1 1
4 5436 1 1 48 VAL C C -5.917 -6.947 8.922 1.00 . A A . 48 VAL C 1 1
4 5437 1 1 48 VAL CA C -5.758 -8.330 8.299 1.00 . A A . 48 VAL CA 1 1
4 5438 1 1 48 VAL CB C -4.606 -8.290 7.277 1.00 . A A . 48 VAL CB 1 1
4 5439 1 1 48 VAL CG1 C -4.332 -9.682 6.727 1.00 . A A . 48 VAL CG1 1 1
4 5440 1 1 48 VAL CG2 C -4.924 -7.317 6.153 1.00 . A A . 48 VAL CG2 1 1
4 5441 1 1 48 VAL H H -7.413 -8.223 6.985 1.00 . A A . 48 VAL H 1 1
4 5442 1 1 48 VAL HA H -5.499 -9.036 9.075 1.00 . A A . 48 VAL HA 1 1
4 5443 1 1 48 VAL HB H -3.715 -7.945 7.782 1.00 . A A . 48 VAL HB 1 1
4 5444 1 1 48 VAL HG11 H -3.397 -10.049 7.127 1.00 . A A . 48 VAL HG11 1 1
4 5445 1 1 48 VAL HG12 H -5.133 -10.347 7.013 1.00 . A A . 48 VAL HG12 1 1
4 5446 1 1 48 VAL HG13 H -4.269 -9.636 5.649 1.00 . A A . 48 VAL HG13 1 1
4 5447 1 1 48 VAL HG21 H -5.995 -7.197 6.074 1.00 . A A . 48 VAL HG21 1 1
4 5448 1 1 48 VAL HG22 H -4.470 -6.359 6.365 1.00 . A A . 48 VAL HG22 1 1
4 5449 1 1 48 VAL HG23 H -4.535 -7.702 5.222 1.00 . A A . 48 VAL HG23 1 1
4 5450 1 1 48 VAL N N -7.001 -8.775 7.681 1.00 . A A . 48 VAL N 1 1
4 5451 1 1 48 VAL O O -6.995 -6.355 8.872 1.00 . A A . 48 VAL O 1 1
4 5452 1 1 49 ASN C C -3.727 -4.249 9.610 1.00 . A A . 49 ASN C 1 1
4 5453 1 1 49 ASN CA C -4.859 -5.126 10.139 1.00 . A A . 49 ASN CA 1 1
4 5454 1 1 49 ASN CB C -4.744 -5.266 11.658 1.00 . A A . 49 ASN CB 1 1
4 5455 1 1 49 ASN CG C -4.361 -3.962 12.332 1.00 . A A . 49 ASN CG 1 1
4 5456 1 1 49 ASN H H -4.008 -6.960 9.513 1.00 . A A . 49 ASN H 1 1
4 5457 1 1 49 ASN HA H -5.802 -4.658 9.901 1.00 . A A . 49 ASN HA 1 1
4 5458 1 1 49 ASN HB2 H -5.694 -5.589 12.057 1.00 . A A . 49 ASN HB2 1 1
4 5459 1 1 49 ASN HB3 H -3.990 -6.004 11.889 1.00 . A A . 49 ASN HB3 1 1
4 5460 1 1 49 ASN HD21 H -6.149 -3.196 11.920 1.00 . A A . 49 ASN HD21 1 1
4 5461 1 1 49 ASN HD22 H -5.064 -2.155 12.770 1.00 . A A . 49 ASN HD22 1 1
4 5462 1 1 49 ASN N N -4.838 -6.439 9.506 1.00 . A A . 49 ASN N 1 1
4 5463 1 1 49 ASN ND2 N -5.285 -3.008 12.342 1.00 . A A . 49 ASN ND2 1 1
4 5464 1 1 49 ASN O O -2.550 -4.551 9.811 1.00 . A A . 49 ASN O 1 1
4 5465 1 1 49 ASN OD1 O -3.248 -3.815 12.838 1.00 . A A . 49 ASN OD1 1 1
4 5466 1 1 50 ILE C C -2.922 -1.027 9.282 1.00 . A A . 50 ILE C 1 1
4 5467 1 1 50 ILE CA C -3.108 -2.243 8.380 1.00 . A A . 50 ILE CA 1 1
4 5468 1 1 50 ILE CB C -3.513 -1.768 6.973 1.00 . A A . 50 ILE CB 1 1
4 5469 1 1 50 ILE CD1 C -4.059 -2.586 4.625 1.00 . A A . 50 ILE CD1 1 1
4 5470 1 1 50 ILE CG1 C -3.553 -2.950 6.003 1.00 . A A . 50 ILE CG1 1 1
4 5471 1 1 50 ILE CG2 C -2.549 -0.701 6.477 1.00 . A A . 50 ILE CG2 1 1
4 5472 1 1 50 ILE H H -5.045 -2.978 8.810 1.00 . A A . 50 ILE H 1 1
4 5473 1 1 50 ILE HA H -2.166 -2.769 8.305 1.00 . A A . 50 ILE HA 1 1
4 5474 1 1 50 ILE HB H -4.497 -1.328 7.035 1.00 . A A . 50 ILE HB 1 1
4 5475 1 1 50 ILE HD11 H -4.788 -3.315 4.305 1.00 . A A . 50 ILE HD11 1 1
4 5476 1 1 50 ILE HD12 H -4.516 -1.608 4.656 1.00 . A A . 50 ILE HD12 1 1
4 5477 1 1 50 ILE HD13 H -3.233 -2.575 3.930 1.00 . A A . 50 ILE HD13 1 1
4 5478 1 1 50 ILE HG12 H -2.558 -3.353 5.894 1.00 . A A . 50 ILE HG12 1 1
4 5479 1 1 50 ILE HG13 H -4.203 -3.715 6.406 1.00 . A A . 50 ILE HG13 1 1
4 5480 1 1 50 ILE HG21 H -1.552 -1.114 6.421 1.00 . A A . 50 ILE HG21 1 1
4 5481 1 1 50 ILE HG22 H -2.855 -0.369 5.496 1.00 . A A . 50 ILE HG22 1 1
4 5482 1 1 50 ILE HG23 H -2.554 0.136 7.159 1.00 . A A . 50 ILE HG23 1 1
4 5483 1 1 50 ILE N N -4.092 -3.164 8.936 1.00 . A A . 50 ILE N 1 1
4 5484 1 1 50 ILE O O -3.895 -0.426 9.739 1.00 . A A . 50 ILE O 1 1
4 5485 1 1 51 HIS C C -0.542 1.514 9.608 1.00 . A A . 51 HIS C 1 1
4 5486 1 1 51 HIS CA C -1.353 0.476 10.379 1.00 . A A . 51 HIS CA 1 1
4 5487 1 1 51 HIS CB C -0.579 0.026 11.619 1.00 . A A . 51 HIS CB 1 1
4 5488 1 1 51 HIS CD2 C -2.736 -0.906 12.718 1.00 . A A . 51 HIS CD2 1 1
4 5489 1 1 51 HIS CE1 C -2.034 -0.974 14.794 1.00 . A A . 51 HIS CE1 1 1
4 5490 1 1 51 HIS CG C -1.459 -0.456 12.731 1.00 . A A . 51 HIS CG 1 1
4 5491 1 1 51 HIS H H -0.935 -1.189 9.141 1.00 . A A . 51 HIS H 1 1
4 5492 1 1 51 HIS HA H -2.285 0.925 10.689 1.00 . A A . 51 HIS HA 1 1
4 5493 1 1 51 HIS HB2 H 0.084 -0.781 11.347 1.00 . A A . 51 HIS HB2 1 1
4 5494 1 1 51 HIS HB3 H 0.004 0.856 11.992 1.00 . A A . 51 HIS HB3 1 1
4 5495 1 1 51 HIS HD1 H -0.166 -0.249 14.381 1.00 . A A . 51 HIS HD1 1 1
4 5496 1 1 51 HIS HD2 H -3.375 -1.001 11.851 1.00 . A A . 51 HIS HD2 1 1
4 5497 1 1 51 HIS HE1 H -1.999 -1.125 15.862 1.00 . A A . 51 HIS HE1 1 1
4 5498 1 1 51 HIS N N -1.667 -0.671 9.534 1.00 . A A . 51 HIS N 1 1
4 5499 1 1 51 HIS ND1 N -1.049 -0.510 14.046 1.00 . A A . 51 HIS ND1 1 1
4 5500 1 1 51 HIS NE2 N -3.069 -1.223 14.012 1.00 . A A . 51 HIS NE2 1 1
4 5501 1 1 51 HIS O O 0.448 1.183 8.954 1.00 . A A . 51 HIS O 1 1
4 5502 1 1 52 VAL C C 0.448 4.761 9.987 1.00 . A A . 52 VAL C 1 1
4 5503 1 1 52 VAL CA C -0.282 3.857 8.999 1.00 . A A . 52 VAL CA 1 1
4 5504 1 1 52 VAL CB C -1.265 4.705 8.172 1.00 . A A . 52 VAL CB 1 1
4 5505 1 1 52 VAL CG1 C -0.545 5.882 7.530 1.00 . A A . 52 VAL CG1 1 1
4 5506 1 1 52 VAL CG2 C -1.951 3.851 7.118 1.00 . A A . 52 VAL CG2 1 1
4 5507 1 1 52 VAL H H -1.763 2.972 10.226 1.00 . A A . 52 VAL H 1 1
4 5508 1 1 52 VAL HA H 0.440 3.419 8.325 1.00 . A A . 52 VAL HA 1 1
4 5509 1 1 52 VAL HB H -2.021 5.095 8.838 1.00 . A A . 52 VAL HB 1 1
4 5510 1 1 52 VAL HG11 H -0.033 5.548 6.640 1.00 . A A . 52 VAL HG11 1 1
4 5511 1 1 52 VAL HG12 H -1.263 6.645 7.269 1.00 . A A . 52 VAL HG12 1 1
4 5512 1 1 52 VAL HG13 H 0.173 6.288 8.227 1.00 . A A . 52 VAL HG13 1 1
4 5513 1 1 52 VAL HG21 H -1.956 2.820 7.440 1.00 . A A . 52 VAL HG21 1 1
4 5514 1 1 52 VAL HG22 H -2.968 4.191 6.983 1.00 . A A . 52 VAL HG22 1 1
4 5515 1 1 52 VAL HG23 H -1.417 3.934 6.183 1.00 . A A . 52 VAL HG23 1 1
4 5516 1 1 52 VAL N N -0.968 2.770 9.689 1.00 . A A . 52 VAL N 1 1
4 5517 1 1 52 VAL O O -0.061 5.087 11.059 1.00 . A A . 52 VAL O 1 1
4 5518 1 1 53 PRO C C 1.933 7.465 10.550 1.00 . A A . 53 PRO C 1 1
4 5519 1 1 53 PRO CA C 2.494 6.050 10.458 1.00 . A A . 53 PRO CA 1 1
4 5520 1 1 53 PRO CB C 3.846 6.056 9.739 1.00 . A A . 53 PRO CB 1 1
4 5521 1 1 53 PRO CD C 2.337 4.827 8.353 1.00 . A A . 53 PRO CD 1 1
4 5522 1 1 53 PRO CG C 3.521 5.751 8.319 1.00 . A A . 53 PRO CG 1 1
4 5523 1 1 53 PRO HA H 2.615 5.646 11.452 1.00 . A A . 53 PRO HA 1 1
4 5524 1 1 53 PRO HB2 H 4.305 7.030 9.840 1.00 . A A . 53 PRO HB2 1 1
4 5525 1 1 53 PRO HB3 H 4.489 5.303 10.169 1.00 . A A . 53 PRO HB3 1 1
4 5526 1 1 53 PRO HD2 H 1.688 5.013 7.510 1.00 . A A . 53 PRO HD2 1 1
4 5527 1 1 53 PRO HD3 H 2.660 3.796 8.362 1.00 . A A . 53 PRO HD3 1 1
4 5528 1 1 53 PRO HG2 H 3.272 6.661 7.795 1.00 . A A . 53 PRO HG2 1 1
4 5529 1 1 53 PRO HG3 H 4.362 5.264 7.847 1.00 . A A . 53 PRO HG3 1 1
4 5530 1 1 53 PRO N N 1.668 5.176 9.618 1.00 . A A . 53 PRO N 1 1
4 5531 1 1 53 PRO O O 1.493 8.034 9.552 1.00 . A A . 53 PRO O 1 1
4 5532 1 1 54 ALA C C 2.191 10.388 11.112 1.00 . A A . 54 ALA C 1 1
4 5533 1 1 54 ALA CA C 1.447 9.375 11.976 1.00 . A A . 54 ALA CA 1 1
4 5534 1 1 54 ALA CB C 1.562 9.747 13.447 1.00 . A A . 54 ALA CB 1 1
4 5535 1 1 54 ALA H H 2.315 7.522 12.511 1.00 . A A . 54 ALA H 1 1
4 5536 1 1 54 ALA HA H 0.401 9.389 11.708 1.00 . A A . 54 ALA HA 1 1
4 5537 1 1 54 ALA HB1 H 1.675 10.818 13.540 1.00 . A A . 54 ALA HB1 1 1
4 5538 1 1 54 ALA HB2 H 0.671 9.432 13.969 1.00 . A A . 54 ALA HB2 1 1
4 5539 1 1 54 ALA HB3 H 2.424 9.256 13.876 1.00 . A A . 54 ALA HB3 1 1
4 5540 1 1 54 ALA N N 1.952 8.026 11.754 1.00 . A A . 54 ALA N 1 1
4 5541 1 1 54 ALA O O 3.320 10.160 10.678 1.00 . A A . 54 ALA O 1 1
4 5542 1 1 55 PRO C C 3.288 13.303 10.744 1.00 . A A . 55 PRO C 1 1
4 5543 1 1 55 PRO CA C 2.128 12.607 10.042 1.00 . A A . 55 PRO CA 1 1
4 5544 1 1 55 PRO CB C 0.961 13.579 9.847 1.00 . A A . 55 PRO CB 1 1
4 5545 1 1 55 PRO CD C 0.198 11.876 11.341 1.00 . A A . 55 PRO CD 1 1
4 5546 1 1 55 PRO CG C 0.069 13.339 11.015 1.00 . A A . 55 PRO CG 1 1
4 5547 1 1 55 PRO HA H 2.458 12.241 9.081 1.00 . A A . 55 PRO HA 1 1
4 5548 1 1 55 PRO HB2 H 1.333 14.594 9.834 1.00 . A A . 55 PRO HB2 1 1
4 5549 1 1 55 PRO HB3 H 0.459 13.362 8.916 1.00 . A A . 55 PRO HB3 1 1
4 5550 1 1 55 PRO HD2 H 0.121 11.719 12.407 1.00 . A A . 55 PRO HD2 1 1
4 5551 1 1 55 PRO HD3 H -0.555 11.305 10.819 1.00 . A A . 55 PRO HD3 1 1
4 5552 1 1 55 PRO HG2 H 0.390 13.939 11.853 1.00 . A A . 55 PRO HG2 1 1
4 5553 1 1 55 PRO HG3 H -0.952 13.575 10.753 1.00 . A A . 55 PRO HG3 1 1
4 5554 1 1 55 PRO N N 1.546 11.536 10.857 1.00 . A A . 55 PRO N 1 1
4 5555 1 1 55 PRO O O 4.027 14.071 10.129 1.00 . A A . 55 PRO O 1 1
4 5556 1 1 56 GLU C C 5.775 12.772 12.769 1.00 . A A . 56 GLU C 1 1
4 5557 1 1 56 GLU CA C 4.515 13.631 12.821 1.00 . A A . 56 GLU CA 1 1
4 5558 1 1 56 GLU CB C 4.070 13.816 14.274 1.00 . A A . 56 GLU CB 1 1
4 5559 1 1 56 GLU CD C 3.562 12.607 16.433 1.00 . A A . 56 GLU CD 1 1
4 5560 1 1 56 GLU CG C 3.548 12.542 14.919 1.00 . A A . 56 GLU CG 1 1
4 5561 1 1 56 GLU H H 2.821 12.409 12.472 1.00 . A A . 56 GLU H 1 1
4 5562 1 1 56 GLU HA H 4.735 14.598 12.396 1.00 . A A . 56 GLU HA 1 1
4 5563 1 1 56 GLU HB2 H 4.911 14.169 14.853 1.00 . A A . 56 GLU HB2 1 1
4 5564 1 1 56 GLU HB3 H 3.286 14.557 14.306 1.00 . A A . 56 GLU HB3 1 1
4 5565 1 1 56 GLU HG2 H 2.534 12.378 14.590 1.00 . A A . 56 GLU HG2 1 1
4 5566 1 1 56 GLU HG3 H 4.166 11.715 14.602 1.00 . A A . 56 GLU HG3 1 1
4 5567 1 1 56 GLU N N 3.443 13.029 12.037 1.00 . A A . 56 GLU N 1 1
4 5568 1 1 56 GLU O O 6.838 13.179 13.240 1.00 . A A . 56 GLU O 1 1
4 5569 1 1 56 GLU OE1 O 4.656 12.474 17.022 1.00 . A A . 56 GLU OE1 1 1
4 5570 1 1 56 GLU OE2 O 2.482 12.790 17.031 1.00 . A A . 56 GLU OE2 1 1
4 5571 1 1 57 LEU C C 7.428 10.769 10.705 1.00 . A A . 57 LEU C 1 1
4 5572 1 1 57 LEU CA C 6.777 10.663 12.081 1.00 . A A . 57 LEU CA 1 1
4 5573 1 1 57 LEU CB C 6.317 9.225 12.331 1.00 . A A . 57 LEU CB 1 1
4 5574 1 1 57 LEU CD1 C 5.029 7.584 13.719 1.00 . A A . 57 LEU CD1 1 1
4 5575 1 1 57 LEU CD2 C 6.776 9.022 14.787 1.00 . A A . 57 LEU CD2 1 1
4 5576 1 1 57 LEU CG C 5.708 8.945 13.704 1.00 . A A . 57 LEU CG 1 1
4 5577 1 1 57 LEU H H 4.777 11.312 11.838 1.00 . A A . 57 LEU H 1 1
4 5578 1 1 57 LEU HA H 7.503 10.936 12.831 1.00 . A A . 57 LEU HA 1 1
4 5579 1 1 57 LEU HB2 H 5.577 8.981 11.585 1.00 . A A . 57 LEU HB2 1 1
4 5580 1 1 57 LEU HB3 H 7.175 8.579 12.209 1.00 . A A . 57 LEU HB3 1 1
4 5581 1 1 57 LEU HD11 H 4.699 7.336 12.723 1.00 . A A . 57 LEU HD11 1 1
4 5582 1 1 57 LEU HD12 H 4.178 7.614 14.385 1.00 . A A . 57 LEU HD12 1 1
4 5583 1 1 57 LEU HD13 H 5.728 6.837 14.064 1.00 . A A . 57 LEU HD13 1 1
4 5584 1 1 57 LEU HD21 H 7.128 8.028 15.016 1.00 . A A . 57 LEU HD21 1 1
4 5585 1 1 57 LEU HD22 H 6.354 9.469 15.677 1.00 . A A . 57 LEU HD22 1 1
4 5586 1 1 57 LEU HD23 H 7.600 9.625 14.437 1.00 . A A . 57 LEU HD23 1 1
4 5587 1 1 57 LEU HG H 4.959 9.694 13.919 1.00 . A A . 57 LEU HG 1 1
4 5588 1 1 57 LEU N N 5.648 11.581 12.195 1.00 . A A . 57 LEU N 1 1
4 5589 1 1 57 LEU O O 8.616 10.489 10.549 1.00 . A A . 57 LEU O 1 1
4 5590 1 1 58 GLN C C 7.699 9.998 7.834 1.00 . A A . 58 GLN C 1 1
4 5591 1 1 58 GLN CA C 7.143 11.320 8.352 1.00 . A A . 58 GLN CA 1 1
4 5592 1 1 58 GLN CB C 8.228 12.398 8.297 1.00 . A A . 58 GLN CB 1 1
4 5593 1 1 58 GLN CD C 8.806 14.838 8.599 1.00 . A A . 58 GLN CD 1 1
4 5594 1 1 58 GLN CG C 7.753 13.761 8.774 1.00 . A A . 58 GLN CG 1 1
4 5595 1 1 58 GLN H H 5.704 11.384 9.902 1.00 . A A . 58 GLN H 1 1
4 5596 1 1 58 GLN HA H 6.318 11.619 7.725 1.00 . A A . 58 GLN HA 1 1
4 5597 1 1 58 GLN HB2 H 9.056 12.091 8.917 1.00 . A A . 58 GLN HB2 1 1
4 5598 1 1 58 GLN HB3 H 8.568 12.497 7.277 1.00 . A A . 58 GLN HB3 1 1
4 5599 1 1 58 GLN HE21 H 7.641 16.161 9.520 1.00 . A A . 58 GLN HE21 1 1
4 5600 1 1 58 GLN HE22 H 9.172 16.755 8.984 1.00 . A A . 58 GLN HE22 1 1
4 5601 1 1 58 GLN HG2 H 6.877 14.042 8.209 1.00 . A A . 58 GLN HG2 1 1
4 5602 1 1 58 GLN HG3 H 7.500 13.694 9.822 1.00 . A A . 58 GLN HG3 1 1
4 5603 1 1 58 GLN N N 6.642 11.176 9.714 1.00 . A A . 58 GLN N 1 1
4 5604 1 1 58 GLN NE2 N 8.509 16.040 9.082 1.00 . A A . 58 GLN NE2 1 1
4 5605 1 1 58 GLN O O 8.696 9.972 7.113 1.00 . A A . 58 GLN O 1 1
4 5606 1 1 58 GLN OE1 O 9.873 14.594 8.036 1.00 . A A . 58 GLN OE1 1 1
4 5607 1 1 59 SER C C 6.791 7.171 6.479 1.00 . A A . 59 SER C 1 1
4 5608 1 1 59 SER CA C 7.476 7.574 7.780 1.00 . A A . 59 SER CA 1 1
4 5609 1 1 59 SER CB C 7.175 6.543 8.871 1.00 . A A . 59 SER CB 1 1
4 5610 1 1 59 SER H H 6.257 8.987 8.780 1.00 . A A . 59 SER H 1 1
4 5611 1 1 59 SER HA H 8.544 7.609 7.616 1.00 . A A . 59 SER HA 1 1
4 5612 1 1 59 SER HB2 H 7.389 6.973 9.837 1.00 . A A . 59 SER HB2 1 1
4 5613 1 1 59 SER HB3 H 6.130 6.269 8.823 1.00 . A A . 59 SER HB3 1 1
4 5614 1 1 59 SER HG H 8.871 5.629 8.525 1.00 . A A . 59 SER HG 1 1
4 5615 1 1 59 SER N N 7.046 8.901 8.205 1.00 . A A . 59 SER N 1 1
4 5616 1 1 59 SER O O 5.597 7.410 6.293 1.00 . A A . 59 SER O 1 1
4 5617 1 1 59 SER OG O 7.963 5.378 8.703 1.00 . A A . 59 SER OG 1 1
4 5618 1 1 60 ASP C C 6.877 4.600 4.258 1.00 . A A . 60 ASP C 1 1
4 5619 1 1 60 ASP CA C 7.020 6.118 4.297 1.00 . A A . 60 ASP CA 1 1
4 5620 1 1 60 ASP CB C 7.927 6.586 3.158 1.00 . A A . 60 ASP CB 1 1
4 5621 1 1 60 ASP CG C 8.303 8.049 3.282 1.00 . A A . 60 ASP CG 1 1
4 5622 1 1 60 ASP H H 8.498 6.394 5.789 1.00 . A A . 60 ASP H 1 1
4 5623 1 1 60 ASP HA H 6.044 6.562 4.174 1.00 . A A . 60 ASP HA 1 1
4 5624 1 1 60 ASP HB2 H 8.833 5.998 3.163 1.00 . A A . 60 ASP HB2 1 1
4 5625 1 1 60 ASP HB3 H 7.415 6.442 2.218 1.00 . A A . 60 ASP HB3 1 1
4 5626 1 1 60 ASP N N 7.553 6.556 5.582 1.00 . A A . 60 ASP N 1 1
4 5627 1 1 60 ASP O O 6.824 3.999 3.185 1.00 . A A . 60 ASP O 1 1
4 5628 1 1 60 ASP OD1 O 9.209 8.363 4.084 1.00 . A A . 60 ASP OD1 1 1
4 5629 1 1 60 ASP OD2 O 7.695 8.880 2.576 1.00 . A A . 60 ASP OD2 1 1
4 5630 1 1 61 ILE C C 5.449 2.158 6.355 1.00 . A A . 61 ILE C 1 1
4 5631 1 1 61 ILE CA C 6.677 2.539 5.535 1.00 . A A . 61 ILE CA 1 1
4 5632 1 1 61 ILE CB C 7.924 1.897 6.172 1.00 . A A . 61 ILE CB 1 1
4 5633 1 1 61 ILE CD1 C 9.547 2.344 4.263 1.00 . A A . 61 ILE CD1 1 1
4 5634 1 1 61 ILE CG1 C 9.190 2.620 5.707 1.00 . A A . 61 ILE CG1 1 1
4 5635 1 1 61 ILE CG2 C 7.994 0.417 5.825 1.00 . A A . 61 ILE CG2 1 1
4 5636 1 1 61 ILE H H 6.862 4.519 6.255 1.00 . A A . 61 ILE H 1 1
4 5637 1 1 61 ILE HA H 6.565 2.145 4.536 1.00 . A A . 61 ILE HA 1 1
4 5638 1 1 61 ILE HB H 7.840 1.987 7.244 1.00 . A A . 61 ILE HB 1 1
4 5639 1 1 61 ILE HD11 H 10.465 2.857 4.014 1.00 . A A . 61 ILE HD11 1 1
4 5640 1 1 61 ILE HD12 H 9.677 1.283 4.120 1.00 . A A . 61 ILE HD12 1 1
4 5641 1 1 61 ILE HD13 H 8.753 2.699 3.622 1.00 . A A . 61 ILE HD13 1 1
4 5642 1 1 61 ILE HG12 H 9.051 3.683 5.816 1.00 . A A . 61 ILE HG12 1 1
4 5643 1 1 61 ILE HG13 H 10.021 2.305 6.321 1.00 . A A . 61 ILE HG13 1 1
4 5644 1 1 61 ILE HG21 H 9.027 0.103 5.800 1.00 . A A . 61 ILE HG21 1 1
4 5645 1 1 61 ILE HG22 H 7.463 -0.153 6.573 1.00 . A A . 61 ILE HG22 1 1
4 5646 1 1 61 ILE HG23 H 7.544 0.253 4.857 1.00 . A A . 61 ILE HG23 1 1
4 5647 1 1 61 ILE N N 6.814 3.986 5.435 1.00 . A A . 61 ILE N 1 1
4 5648 1 1 61 ILE O O 5.363 2.469 7.543 1.00 . A A . 61 ILE O 1 1
4 5649 1 1 62 ILE C C 3.444 -0.327 7.000 1.00 . A A . 62 ILE C 1 1
4 5650 1 1 62 ILE CA C 3.279 1.057 6.384 1.00 . A A . 62 ILE CA 1 1
4 5651 1 1 62 ILE CB C 2.083 1.036 5.414 1.00 . A A . 62 ILE CB 1 1
4 5652 1 1 62 ILE CD1 C 0.602 2.540 3.991 1.00 . A A . 62 ILE CD1 1 1
4 5653 1 1 62 ILE CG1 C 1.629 2.464 5.098 1.00 . A A . 62 ILE CG1 1 1
4 5654 1 1 62 ILE CG2 C 0.937 0.230 6.004 1.00 . A A . 62 ILE CG2 1 1
4 5655 1 1 62 ILE H H 4.628 1.264 4.766 1.00 . A A . 62 ILE H 1 1
4 5656 1 1 62 ILE HA H 3.067 1.767 7.171 1.00 . A A . 62 ILE HA 1 1
4 5657 1 1 62 ILE HB H 2.397 0.556 4.500 1.00 . A A . 62 ILE HB 1 1
4 5658 1 1 62 ILE HD11 H -0.089 3.345 4.196 1.00 . A A . 62 ILE HD11 1 1
4 5659 1 1 62 ILE HD12 H 1.099 2.722 3.050 1.00 . A A . 62 ILE HD12 1 1
4 5660 1 1 62 ILE HD13 H 0.061 1.606 3.938 1.00 . A A . 62 ILE HD13 1 1
4 5661 1 1 62 ILE HG12 H 1.196 2.901 5.984 1.00 . A A . 62 ILE HG12 1 1
4 5662 1 1 62 ILE HG13 H 2.488 3.047 4.797 1.00 . A A . 62 ILE HG13 1 1
4 5663 1 1 62 ILE HG21 H 0.000 0.722 5.788 1.00 . A A . 62 ILE HG21 1 1
4 5664 1 1 62 ILE HG22 H 0.931 -0.758 5.569 1.00 . A A . 62 ILE HG22 1 1
4 5665 1 1 62 ILE HG23 H 1.063 0.151 7.073 1.00 . A A . 62 ILE HG23 1 1
4 5666 1 1 62 ILE N N 4.502 1.483 5.713 1.00 . A A . 62 ILE N 1 1
4 5667 1 1 62 ILE O O 4.008 -1.230 6.382 1.00 . A A . 62 ILE O 1 1
4 5668 1 1 63 ALA C C 1.726 -2.543 8.809 1.00 . A A . 63 ALA C 1 1
4 5669 1 1 63 ALA CA C 3.033 -1.766 8.919 1.00 . A A . 63 ALA CA 1 1
4 5670 1 1 63 ALA CB C 3.396 -1.544 10.380 1.00 . A A . 63 ALA CB 1 1
4 5671 1 1 63 ALA H H 2.506 0.267 8.662 1.00 . A A . 63 ALA H 1 1
4 5672 1 1 63 ALA HA H 3.823 -2.343 8.461 1.00 . A A . 63 ALA HA 1 1
4 5673 1 1 63 ALA HB1 H 2.495 -1.379 10.953 1.00 . A A . 63 ALA HB1 1 1
4 5674 1 1 63 ALA HB2 H 3.910 -2.415 10.759 1.00 . A A . 63 ALA HB2 1 1
4 5675 1 1 63 ALA HB3 H 4.040 -0.682 10.464 1.00 . A A . 63 ALA HB3 1 1
4 5676 1 1 63 ALA N N 2.945 -0.489 8.221 1.00 . A A . 63 ALA N 1 1
4 5677 1 1 63 ALA O O 0.656 -2.027 9.134 1.00 . A A . 63 ALA O 1 1
4 5678 1 1 64 ILE C C 0.755 -5.888 9.056 1.00 . A A . 64 ILE C 1 1
4 5679 1 1 64 ILE CA C 0.644 -4.634 8.197 1.00 . A A . 64 ILE CA 1 1
4 5680 1 1 64 ILE CB C 0.435 -5.049 6.728 1.00 . A A . 64 ILE CB 1 1
4 5681 1 1 64 ILE CD1 C 0.380 -4.151 4.347 1.00 . A A . 64 ILE CD1 1 1
4 5682 1 1 64 ILE CG1 C 0.443 -3.817 5.821 1.00 . A A . 64 ILE CG1 1 1
4 5683 1 1 64 ILE CG2 C -0.869 -5.818 6.574 1.00 . A A . 64 ILE CG2 1 1
4 5684 1 1 64 ILE H H 2.700 -4.142 8.106 1.00 . A A . 64 ILE H 1 1
4 5685 1 1 64 ILE HA H -0.219 -4.068 8.515 1.00 . A A . 64 ILE HA 1 1
4 5686 1 1 64 ILE HB H 1.245 -5.702 6.442 1.00 . A A . 64 ILE HB 1 1
4 5687 1 1 64 ILE HD11 H 0.595 -3.264 3.767 1.00 . A A . 64 ILE HD11 1 1
4 5688 1 1 64 ILE HD12 H 1.108 -4.916 4.119 1.00 . A A . 64 ILE HD12 1 1
4 5689 1 1 64 ILE HD13 H -0.609 -4.509 4.101 1.00 . A A . 64 ILE HD13 1 1
4 5690 1 1 64 ILE HG12 H -0.410 -3.198 6.056 1.00 . A A . 64 ILE HG12 1 1
4 5691 1 1 64 ILE HG13 H 1.348 -3.256 5.997 1.00 . A A . 64 ILE HG13 1 1
4 5692 1 1 64 ILE HG21 H -1.545 -5.258 5.946 1.00 . A A . 64 ILE HG21 1 1
4 5693 1 1 64 ILE HG22 H -0.669 -6.777 6.122 1.00 . A A . 64 ILE HG22 1 1
4 5694 1 1 64 ILE HG23 H -1.318 -5.964 7.545 1.00 . A A . 64 ILE HG23 1 1
4 5695 1 1 64 ILE N N 1.819 -3.787 8.349 1.00 . A A . 64 ILE N 1 1
4 5696 1 1 64 ILE O O 1.753 -6.608 8.999 1.00 . A A . 64 ILE O 1 1
4 5697 1 1 65 THR C C -1.219 -8.397 10.174 1.00 . A A . 65 THR C 1 1
4 5698 1 1 65 THR CA C -0.296 -7.315 10.724 1.00 . A A . 65 THR CA 1 1
4 5699 1 1 65 THR CB C -0.749 -6.946 12.149 1.00 . A A . 65 THR CB 1 1
4 5700 1 1 65 THR CG2 C -0.649 -8.147 13.077 1.00 . A A . 65 THR CG2 1 1
4 5701 1 1 65 THR H H -1.044 -5.537 9.854 1.00 . A A . 65 THR H 1 1
4 5702 1 1 65 THR HA H 0.709 -7.707 10.778 1.00 . A A . 65 THR HA 1 1
4 5703 1 1 65 THR HB H -1.779 -6.624 12.111 1.00 . A A . 65 THR HB 1 1
4 5704 1 1 65 THR HG1 H 0.329 -5.308 11.932 1.00 . A A . 65 THR HG1 1 1
4 5705 1 1 65 THR HG21 H -0.450 -9.035 12.496 1.00 . A A . 65 THR HG21 1 1
4 5706 1 1 65 THR HG22 H -1.580 -8.267 13.612 1.00 . A A . 65 THR HG22 1 1
4 5707 1 1 65 THR HG23 H 0.153 -7.991 13.783 1.00 . A A . 65 THR HG23 1 1
4 5708 1 1 65 THR N N -0.277 -6.147 9.853 1.00 . A A . 65 THR N 1 1
4 5709 1 1 65 THR O O -2.278 -8.101 9.623 1.00 . A A . 65 THR O 1 1
4 5710 1 1 65 THR OG1 O 0.057 -5.876 12.657 1.00 . A A . 65 THR OG1 1 1
4 5711 1 1 66 GLY C C -0.798 -12.020 9.634 1.00 . A A . 66 GLY C 1 1
4 5712 1 1 66 GLY CA C -1.614 -10.759 9.844 1.00 . A A . 66 GLY CA 1 1
4 5713 1 1 66 GLY H H 0.043 -9.829 10.779 1.00 . A A . 66 GLY H 1 1
4 5714 1 1 66 GLY HA2 H -2.395 -10.965 10.560 1.00 . A A . 66 GLY HA2 1 1
4 5715 1 1 66 GLY HA3 H -2.066 -10.476 8.905 1.00 . A A . 66 GLY HA3 1 1
4 5716 1 1 66 GLY N N -0.811 -9.653 10.331 1.00 . A A . 66 GLY N 1 1
4 5717 1 1 66 GLY O O 0.433 -11.987 9.685 1.00 . A A . 66 GLY O 1 1
4 5718 1 1 67 LEU C C 0.059 -14.365 7.931 1.00 . A A . 67 LEU C 1 1
4 5719 1 1 67 LEU CA C -0.813 -14.412 9.182 1.00 . A A . 67 LEU CA 1 1
4 5720 1 1 67 LEU CB C -1.844 -15.534 9.057 1.00 . A A . 67 LEU CB 1 1
4 5721 1 1 67 LEU CD1 C -3.577 -17.030 10.077 1.00 . A A . 67 LEU CD1 1 1
4 5722 1 1 67 LEU CD2 C -1.503 -16.470 11.358 1.00 . A A . 67 LEU CD2 1 1
4 5723 1 1 67 LEU CG C -2.529 -15.963 10.355 1.00 . A A . 67 LEU CG 1 1
4 5724 1 1 67 LEU H H -2.460 -13.097 9.370 1.00 . A A . 67 LEU H 1 1
4 5725 1 1 67 LEU HA H -0.183 -14.605 10.038 1.00 . A A . 67 LEU HA 1 1
4 5726 1 1 67 LEU HB2 H -2.609 -15.206 8.372 1.00 . A A . 67 LEU HB2 1 1
4 5727 1 1 67 LEU HB3 H -1.341 -16.399 8.646 1.00 . A A . 67 LEU HB3 1 1
4 5728 1 1 67 LEU HD11 H -3.089 -17.942 9.767 1.00 . A A . 67 LEU HD11 1 1
4 5729 1 1 67 LEU HD12 H -4.238 -16.691 9.294 1.00 . A A . 67 LEU HD12 1 1
4 5730 1 1 67 LEU HD13 H -4.149 -17.215 10.976 1.00 . A A . 67 LEU HD13 1 1
4 5731 1 1 67 LEU HD21 H -2.012 -16.936 12.189 1.00 . A A . 67 LEU HD21 1 1
4 5732 1 1 67 LEU HD22 H -0.912 -15.640 11.718 1.00 . A A . 67 LEU HD22 1 1
4 5733 1 1 67 LEU HD23 H -0.858 -17.191 10.880 1.00 . A A . 67 LEU HD23 1 1
4 5734 1 1 67 LEU HG H -3.031 -15.110 10.789 1.00 . A A . 67 LEU HG 1 1
4 5735 1 1 67 LEU N N -1.482 -13.134 9.399 1.00 . A A . 67 LEU N 1 1
4 5736 1 1 67 LEU O O -0.340 -13.814 6.905 1.00 . A A . 67 LEU O 1 1
4 5737 1 1 68 ALA C C 1.432 -15.146 5.579 1.00 . A A . 68 ALA C 1 1
4 5738 1 1 68 ALA CA C 2.176 -14.974 6.898 1.00 . A A . 68 ALA CA 1 1
4 5739 1 1 68 ALA CB C 3.194 -16.090 7.080 1.00 . A A . 68 ALA CB 1 1
4 5740 1 1 68 ALA H H 1.512 -15.368 8.868 1.00 . A A . 68 ALA H 1 1
4 5741 1 1 68 ALA HA H 2.708 -14.034 6.880 1.00 . A A . 68 ALA HA 1 1
4 5742 1 1 68 ALA HB1 H 3.830 -15.862 7.924 1.00 . A A . 68 ALA HB1 1 1
4 5743 1 1 68 ALA HB2 H 2.680 -17.021 7.259 1.00 . A A . 68 ALA HB2 1 1
4 5744 1 1 68 ALA HB3 H 3.798 -16.175 6.189 1.00 . A A . 68 ALA HB3 1 1
4 5745 1 1 68 ALA N N 1.250 -14.946 8.024 1.00 . A A . 68 ALA N 1 1
4 5746 1 1 68 ALA O O 1.816 -14.575 4.559 1.00 . A A . 68 ALA O 1 1
4 5747 1 1 69 ALA C C -1.208 -14.934 4.001 1.00 . A A . 69 ALA C 1 1
4 5748 1 1 69 ALA CA C -0.435 -16.183 4.411 1.00 . A A . 69 ALA CA 1 1
4 5749 1 1 69 ALA CB C -1.391 -17.344 4.646 1.00 . A A . 69 ALA CB 1 1
4 5750 1 1 69 ALA H H 0.107 -16.365 6.449 1.00 . A A . 69 ALA H 1 1
4 5751 1 1 69 ALA HA H 0.237 -16.458 3.611 1.00 . A A . 69 ALA HA 1 1
4 5752 1 1 69 ALA HB1 H -0.853 -18.276 4.553 1.00 . A A . 69 ALA HB1 1 1
4 5753 1 1 69 ALA HB2 H -1.813 -17.267 5.637 1.00 . A A . 69 ALA HB2 1 1
4 5754 1 1 69 ALA HB3 H -2.183 -17.311 3.912 1.00 . A A . 69 ALA HB3 1 1
4 5755 1 1 69 ALA N N 0.364 -15.937 5.605 1.00 . A A . 69 ALA N 1 1
4 5756 1 1 69 ALA O O -1.187 -14.534 2.838 1.00 . A A . 69 ALA O 1 1
4 5757 1 1 70 ASN C C -1.762 -11.958 4.303 1.00 . A A . 70 ASN C 1 1
4 5758 1 1 70 ASN CA C -2.669 -13.118 4.702 1.00 . A A . 70 ASN CA 1 1
4 5759 1 1 70 ASN CB C -3.489 -12.738 5.937 1.00 . A A . 70 ASN CB 1 1
4 5760 1 1 70 ASN CG C -4.148 -13.939 6.585 1.00 . A A . 70 ASN CG 1 1
4 5761 1 1 70 ASN H H -1.867 -14.689 5.873 1.00 . A A . 70 ASN H 1 1
4 5762 1 1 70 ASN HA H -3.342 -13.332 3.885 1.00 . A A . 70 ASN HA 1 1
4 5763 1 1 70 ASN HB2 H -2.839 -12.272 6.663 1.00 . A A . 70 ASN HB2 1 1
4 5764 1 1 70 ASN HB3 H -4.260 -12.039 5.649 1.00 . A A . 70 ASN HB3 1 1
4 5765 1 1 70 ASN HD21 H -4.668 -12.837 8.157 1.00 . A A . 70 ASN HD21 1 1
4 5766 1 1 70 ASN HD22 H -5.142 -14.497 8.214 1.00 . A A . 70 ASN HD22 1 1
4 5767 1 1 70 ASN N N -1.889 -14.322 4.965 1.00 . A A . 70 ASN N 1 1
4 5768 1 1 70 ASN ND2 N -4.709 -13.737 7.771 1.00 . A A . 70 ASN ND2 1 1
4 5769 1 1 70 ASN O O -2.046 -11.233 3.348 1.00 . A A . 70 ASN O 1 1
4 5770 1 1 70 ASN OD1 O -4.152 -15.036 6.026 1.00 . A A . 70 ASN OD1 1 1
4 5771 1 1 71 LEU C C 0.675 -10.706 3.289 1.00 . A A . 71 LEU C 1 1
4 5772 1 1 71 LEU CA C 0.280 -10.716 4.762 1.00 . A A . 71 LEU CA 1 1
4 5773 1 1 71 LEU CB C 1.527 -10.875 5.635 1.00 . A A . 71 LEU CB 1 1
4 5774 1 1 71 LEU CD1 C 2.533 -11.499 7.844 1.00 . A A . 71 LEU CD1 1 1
4 5775 1 1 71 LEU CD2 C 0.837 -9.665 7.719 1.00 . A A . 71 LEU CD2 1 1
4 5776 1 1 71 LEU CG C 1.282 -11.000 7.139 1.00 . A A . 71 LEU CG 1 1
4 5777 1 1 71 LEU H H -0.497 -12.397 5.787 1.00 . A A . 71 LEU H 1 1
4 5778 1 1 71 LEU HA H -0.199 -9.779 5.001 1.00 . A A . 71 LEU HA 1 1
4 5779 1 1 71 LEU HB2 H 2.047 -11.764 5.311 1.00 . A A . 71 LEU HB2 1 1
4 5780 1 1 71 LEU HB3 H 2.156 -10.012 5.471 1.00 . A A . 71 LEU HB3 1 1
4 5781 1 1 71 LEU HD11 H 2.328 -12.450 8.312 1.00 . A A . 71 LEU HD11 1 1
4 5782 1 1 71 LEU HD12 H 2.832 -10.784 8.597 1.00 . A A . 71 LEU HD12 1 1
4 5783 1 1 71 LEU HD13 H 3.330 -11.616 7.124 1.00 . A A . 71 LEU HD13 1 1
4 5784 1 1 71 LEU HD21 H 1.221 -8.861 7.106 1.00 . A A . 71 LEU HD21 1 1
4 5785 1 1 71 LEU HD22 H 1.220 -9.564 8.724 1.00 . A A . 71 LEU HD22 1 1
4 5786 1 1 71 LEU HD23 H -0.241 -9.622 7.737 1.00 . A A . 71 LEU HD23 1 1
4 5787 1 1 71 LEU HG H 0.494 -11.719 7.311 1.00 . A A . 71 LEU HG 1 1
4 5788 1 1 71 LEU N N -0.670 -11.788 5.039 1.00 . A A . 71 LEU N 1 1
4 5789 1 1 71 LEU O O 0.881 -9.644 2.699 1.00 . A A . 71 LEU O 1 1
4 5790 1 1 72 ASP C C 0.071 -11.411 0.397 1.00 . A A . 72 ASP C 1 1
4 5791 1 1 72 ASP CA C 1.143 -12.020 1.295 1.00 . A A . 72 ASP CA 1 1
4 5792 1 1 72 ASP CB C 1.356 -13.490 0.933 1.00 . A A . 72 ASP CB 1 1
4 5793 1 1 72 ASP CG C 2.790 -13.936 1.139 1.00 . A A . 72 ASP CG 1 1
4 5794 1 1 72 ASP H H 0.600 -12.702 3.224 1.00 . A A . 72 ASP H 1 1
4 5795 1 1 72 ASP HA H 2.069 -11.484 1.143 1.00 . A A . 72 ASP HA 1 1
4 5796 1 1 72 ASP HB2 H 0.716 -14.103 1.551 1.00 . A A . 72 ASP HB2 1 1
4 5797 1 1 72 ASP HB3 H 1.098 -13.640 -0.106 1.00 . A A . 72 ASP HB3 1 1
4 5798 1 1 72 ASP N N 0.777 -11.892 2.701 1.00 . A A . 72 ASP N 1 1
4 5799 1 1 72 ASP O O 0.368 -10.592 -0.473 1.00 . A A . 72 ASP O 1 1
4 5800 1 1 72 ASP OD1 O 3.673 -13.458 0.397 1.00 . A A . 72 ASP OD1 1 1
4 5801 1 1 72 ASP OD2 O 3.030 -14.764 2.044 1.00 . A A . 72 ASP OD2 1 1
4 5802 1 1 73 ARG C C -2.430 -9.805 -0.024 1.00 . A A . 73 ARG C 1 1
4 5803 1 1 73 ARG CA C -2.291 -11.317 -0.180 1.00 . A A . 73 ARG CA 1 1
4 5804 1 1 73 ARG CB C -3.592 -12.005 0.238 1.00 . A A . 73 ARG CB 1 1
4 5805 1 1 73 ARG CD C -4.611 -14.291 0.470 1.00 . A A . 73 ARG CD 1 1
4 5806 1 1 73 ARG CG C -3.394 -13.423 0.748 1.00 . A A . 73 ARG CG 1 1
4 5807 1 1 73 ARG CZ C -5.326 -16.624 0.766 1.00 . A A . 73 ARG CZ 1 1
4 5808 1 1 73 ARG H H -1.348 -12.475 1.320 1.00 . A A . 73 ARG H 1 1
4 5809 1 1 73 ARG HA H -2.092 -11.544 -1.217 1.00 . A A . 73 ARG HA 1 1
4 5810 1 1 73 ARG HB2 H -4.057 -11.426 1.023 1.00 . A A . 73 ARG HB2 1 1
4 5811 1 1 73 ARG HB3 H -4.256 -12.041 -0.613 1.00 . A A . 73 ARG HB3 1 1
4 5812 1 1 73 ARG HD2 H -5.456 -13.883 1.004 1.00 . A A . 73 ARG HD2 1 1
4 5813 1 1 73 ARG HD3 H -4.813 -14.274 -0.590 1.00 . A A . 73 ARG HD3 1 1
4 5814 1 1 73 ARG HE H -3.541 -15.903 1.290 1.00 . A A . 73 ARG HE 1 1
4 5815 1 1 73 ARG HG2 H -2.536 -13.857 0.255 1.00 . A A . 73 ARG HG2 1 1
4 5816 1 1 73 ARG HG3 H -3.220 -13.392 1.813 1.00 . A A . 73 ARG HG3 1 1
4 5817 1 1 73 ARG HH11 H -6.705 -15.413 -0.078 1.00 . A A . 73 ARG HH11 1 1
4 5818 1 1 73 ARG HH12 H -7.195 -17.061 0.136 1.00 . A A . 73 ARG HH12 1 1
4 5819 1 1 73 ARG HH21 H -4.176 -18.075 1.577 1.00 . A A . 73 ARG HH21 1 1
4 5820 1 1 73 ARG HH22 H -5.756 -18.575 1.078 1.00 . A A . 73 ARG HH22 1 1
4 5821 1 1 73 ARG N N -1.175 -11.820 0.611 1.00 . A A . 73 ARG N 1 1
4 5822 1 1 73 ARG NE N -4.406 -15.673 0.893 1.00 . A A . 73 ARG NE 1 1
4 5823 1 1 73 ARG NH1 N -6.506 -16.343 0.231 1.00 . A A . 73 ARG NH1 1 1
4 5824 1 1 73 ARG NH2 N -5.065 -17.860 1.174 1.00 . A A . 73 ARG NH2 1 1
4 5825 1 1 73 ARG O O -2.386 -9.064 -1.006 1.00 . A A . 73 ARG O 1 1
4 5826 1 1 74 ALA C C -1.566 -7.140 0.943 1.00 . A A . 74 ALA C 1 1
4 5827 1 1 74 ALA CA C -2.744 -7.933 1.499 1.00 . A A . 74 ALA CA 1 1
4 5828 1 1 74 ALA CB C -2.877 -7.705 2.997 1.00 . A A . 74 ALA CB 1 1
4 5829 1 1 74 ALA H H -2.627 -9.996 1.955 1.00 . A A . 74 ALA H 1 1
4 5830 1 1 74 ALA HA H -3.652 -7.589 1.025 1.00 . A A . 74 ALA HA 1 1
4 5831 1 1 74 ALA HB1 H -2.704 -8.636 3.519 1.00 . A A . 74 ALA HB1 1 1
4 5832 1 1 74 ALA HB2 H -2.150 -6.973 3.315 1.00 . A A . 74 ALA HB2 1 1
4 5833 1 1 74 ALA HB3 H -3.870 -7.347 3.219 1.00 . A A . 74 ALA HB3 1 1
4 5834 1 1 74 ALA N N -2.600 -9.356 1.215 1.00 . A A . 74 ALA N 1 1
4 5835 1 1 74 ALA O O -1.736 -6.270 0.090 1.00 . A A . 74 ALA O 1 1
4 5836 1 1 75 LYS C C 0.875 -6.662 -0.536 1.00 . A A . 75 LYS C 1 1
4 5837 1 1 75 LYS CA C 0.839 -6.763 0.985 1.00 . A A . 75 LYS CA 1 1
4 5838 1 1 75 LYS CB C 2.083 -7.501 1.487 1.00 . A A . 75 LYS CB 1 1
4 5839 1 1 75 LYS CD C 4.592 -7.594 1.474 1.00 . A A . 75 LYS CD 1 1
4 5840 1 1 75 LYS CE C 5.775 -7.047 0.690 1.00 . A A . 75 LYS CE 1 1
4 5841 1 1 75 LYS CG C 3.367 -6.707 1.325 1.00 . A A . 75 LYS CG 1 1
4 5842 1 1 75 LYS H H -0.296 -8.151 2.112 1.00 . A A . 75 LYS H 1 1
4 5843 1 1 75 LYS HA H 0.829 -5.766 1.401 1.00 . A A . 75 LYS HA 1 1
4 5844 1 1 75 LYS HB2 H 1.953 -7.727 2.536 1.00 . A A . 75 LYS HB2 1 1
4 5845 1 1 75 LYS HB3 H 2.183 -8.426 0.938 1.00 . A A . 75 LYS HB3 1 1
4 5846 1 1 75 LYS HD2 H 4.861 -7.647 2.519 1.00 . A A . 75 LYS HD2 1 1
4 5847 1 1 75 LYS HD3 H 4.356 -8.583 1.111 1.00 . A A . 75 LYS HD3 1 1
4 5848 1 1 75 LYS HE2 H 5.477 -6.916 -0.340 1.00 . A A . 75 LYS HE2 1 1
4 5849 1 1 75 LYS HE3 H 6.057 -6.092 1.108 1.00 . A A . 75 LYS HE3 1 1
4 5850 1 1 75 LYS HG2 H 3.380 -6.258 0.343 1.00 . A A . 75 LYS HG2 1 1
4 5851 1 1 75 LYS HG3 H 3.399 -5.933 2.078 1.00 . A A . 75 LYS HG3 1 1
4 5852 1 1 75 LYS HZ1 H 7.823 -7.436 0.552 1.00 . A A . 75 LYS HZ1 1 1
4 5853 1 1 75 LYS HZ2 H 6.846 -8.714 0.028 1.00 . A A . 75 LYS HZ2 1 1
4 5854 1 1 75 LYS HZ3 H 7.017 -8.402 1.682 1.00 . A A . 75 LYS HZ3 1 1
4 5855 1 1 75 LYS N N -0.369 -7.447 1.433 1.00 . A A . 75 LYS N 1 1
4 5856 1 1 75 LYS NZ N 6.947 -7.964 0.742 1.00 . A A . 75 LYS NZ 1 1
4 5857 1 1 75 LYS O O 1.224 -5.620 -1.089 1.00 . A A . 75 LYS O 1 1
4 5858 1 1 76 ALA C C -0.535 -6.808 -3.224 1.00 . A A . 76 ALA C 1 1
4 5859 1 1 76 ALA CA C 0.497 -7.781 -2.664 1.00 . A A . 76 ALA CA 1 1
4 5860 1 1 76 ALA CB C 0.218 -9.192 -3.158 1.00 . A A . 76 ALA CB 1 1
4 5861 1 1 76 ALA H H 0.241 -8.550 -0.708 1.00 . A A . 76 ALA H 1 1
4 5862 1 1 76 ALA HA H 1.477 -7.490 -3.012 1.00 . A A . 76 ALA HA 1 1
4 5863 1 1 76 ALA HB1 H -0.188 -9.148 -4.159 1.00 . A A . 76 ALA HB1 1 1
4 5864 1 1 76 ALA HB2 H 1.138 -9.758 -3.168 1.00 . A A . 76 ALA HB2 1 1
4 5865 1 1 76 ALA HB3 H -0.494 -9.670 -2.502 1.00 . A A . 76 ALA HB3 1 1
4 5866 1 1 76 ALA N N 0.509 -7.749 -1.206 1.00 . A A . 76 ALA N 1 1
4 5867 1 1 76 ALA O O -0.356 -6.256 -4.309 1.00 . A A . 76 ALA O 1 1
4 5868 1 1 77 GLY C C -2.255 -4.242 -2.796 1.00 . A A . 77 GLY C 1 1
4 5869 1 1 77 GLY CA C -2.661 -5.697 -2.917 1.00 . A A . 77 GLY CA 1 1
4 5870 1 1 77 GLY H H -1.705 -7.071 -1.620 1.00 . A A . 77 GLY H 1 1
4 5871 1 1 77 GLY HA2 H -2.895 -5.909 -3.950 1.00 . A A . 77 GLY HA2 1 1
4 5872 1 1 77 GLY HA3 H -3.542 -5.864 -2.316 1.00 . A A . 77 GLY HA3 1 1
4 5873 1 1 77 GLY N N -1.616 -6.603 -2.477 1.00 . A A . 77 GLY N 1 1
4 5874 1 1 77 GLY O O -2.484 -3.447 -3.709 1.00 . A A . 77 GLY O 1 1
4 5875 1 1 78 LEU C C -0.141 -2.107 -2.427 1.00 . A A . 78 LEU C 1 1
4 5876 1 1 78 LEU CA C -1.216 -2.518 -1.426 1.00 . A A . 78 LEU CA 1 1
4 5877 1 1 78 LEU CB C -0.682 -2.374 0.000 1.00 . A A . 78 LEU CB 1 1
4 5878 1 1 78 LEU CD1 C -2.164 -0.550 0.874 1.00 . A A . 78 LEU CD1 1 1
4 5879 1 1 78 LEU CD2 C 0.108 -0.895 1.865 1.00 . A A . 78 LEU CD2 1 1
4 5880 1 1 78 LEU CG C -0.727 -0.965 0.595 1.00 . A A . 78 LEU CG 1 1
4 5881 1 1 78 LEU H H -1.498 -4.566 -0.975 1.00 . A A . 78 LEU H 1 1
4 5882 1 1 78 LEU HA H -2.072 -1.871 -1.549 1.00 . A A . 78 LEU HA 1 1
4 5883 1 1 78 LEU HB2 H -1.264 -3.020 0.638 1.00 . A A . 78 LEU HB2 1 1
4 5884 1 1 78 LEU HB3 H 0.348 -2.702 0.002 1.00 . A A . 78 LEU HB3 1 1
4 5885 1 1 78 LEU HD11 H -2.171 0.424 1.339 1.00 . A A . 78 LEU HD11 1 1
4 5886 1 1 78 LEU HD12 H -2.623 -1.268 1.537 1.00 . A A . 78 LEU HD12 1 1
4 5887 1 1 78 LEU HD13 H -2.715 -0.512 -0.054 1.00 . A A . 78 LEU HD13 1 1
4 5888 1 1 78 LEU HD21 H 0.589 0.070 1.925 1.00 . A A . 78 LEU HD21 1 1
4 5889 1 1 78 LEU HD22 H 0.859 -1.671 1.844 1.00 . A A . 78 LEU HD22 1 1
4 5890 1 1 78 LEU HD23 H -0.531 -1.035 2.723 1.00 . A A . 78 LEU HD23 1 1
4 5891 1 1 78 LEU HG H -0.312 -0.267 -0.119 1.00 . A A . 78 LEU HG 1 1
4 5892 1 1 78 LEU N N -1.652 -3.890 -1.665 1.00 . A A . 78 LEU N 1 1
4 5893 1 1 78 LEU O O -0.258 -1.077 -3.092 1.00 . A A . 78 LEU O 1 1
4 5894 1 1 79 LEU C C 1.469 -2.231 -4.824 1.00 . A A . 79 LEU C 1 1
4 5895 1 1 79 LEU CA C 2.000 -2.641 -3.454 1.00 . A A . 79 LEU CA 1 1
4 5896 1 1 79 LEU CB C 2.901 -3.870 -3.592 1.00 . A A . 79 LEU CB 1 1
4 5897 1 1 79 LEU CD1 C 4.392 -5.583 -2.530 1.00 . A A . 79 LEU CD1 1 1
4 5898 1 1 79 LEU CD2 C 4.854 -3.148 -2.195 1.00 . A A . 79 LEU CD2 1 1
4 5899 1 1 79 LEU CG C 3.772 -4.202 -2.380 1.00 . A A . 79 LEU CG 1 1
4 5900 1 1 79 LEU H H 0.943 -3.724 -1.976 1.00 . A A . 79 LEU H 1 1
4 5901 1 1 79 LEU HA H 2.578 -1.825 -3.046 1.00 . A A . 79 LEU HA 1 1
4 5902 1 1 79 LEU HB2 H 2.270 -4.722 -3.789 1.00 . A A . 79 LEU HB2 1 1
4 5903 1 1 79 LEU HB3 H 3.556 -3.706 -4.437 1.00 . A A . 79 LEU HB3 1 1
4 5904 1 1 79 LEU HD11 H 4.262 -5.927 -3.545 1.00 . A A . 79 LEU HD11 1 1
4 5905 1 1 79 LEU HD12 H 3.908 -6.271 -1.853 1.00 . A A . 79 LEU HD12 1 1
4 5906 1 1 79 LEU HD13 H 5.446 -5.532 -2.299 1.00 . A A . 79 LEU HD13 1 1
4 5907 1 1 79 LEU HD21 H 4.636 -2.296 -2.822 1.00 . A A . 79 LEU HD21 1 1
4 5908 1 1 79 LEU HD22 H 5.813 -3.563 -2.473 1.00 . A A . 79 LEU HD22 1 1
4 5909 1 1 79 LEU HD23 H 4.881 -2.838 -1.161 1.00 . A A . 79 LEU HD23 1 1
4 5910 1 1 79 LEU HG H 3.156 -4.209 -1.492 1.00 . A A . 79 LEU HG 1 1
4 5911 1 1 79 LEU N N 0.905 -2.919 -2.532 1.00 . A A . 79 LEU N 1 1
4 5912 1 1 79 LEU O O 1.883 -1.215 -5.381 1.00 . A A . 79 LEU O 1 1
4 5913 1 1 80 GLU C C -0.844 -1.445 -6.625 1.00 . A A . 80 GLU C 1 1
4 5914 1 1 80 GLU CA C -0.043 -2.743 -6.661 1.00 . A A . 80 GLU CA 1 1
4 5915 1 1 80 GLU CB C -0.943 -3.901 -7.100 1.00 . A A . 80 GLU CB 1 1
4 5916 1 1 80 GLU CD C -1.050 -5.866 -8.682 1.00 . A A . 80 GLU CD 1 1
4 5917 1 1 80 GLU CG C -0.185 -5.053 -7.738 1.00 . A A . 80 GLU CG 1 1
4 5918 1 1 80 GLU H H 0.257 -3.822 -4.864 1.00 . A A . 80 GLU H 1 1
4 5919 1 1 80 GLU HA H 0.761 -2.636 -7.372 1.00 . A A . 80 GLU HA 1 1
4 5920 1 1 80 GLU HB2 H -1.471 -4.277 -6.237 1.00 . A A . 80 GLU HB2 1 1
4 5921 1 1 80 GLU HB3 H -1.661 -3.529 -7.816 1.00 . A A . 80 GLU HB3 1 1
4 5922 1 1 80 GLU HG2 H 0.651 -4.653 -8.293 1.00 . A A . 80 GLU HG2 1 1
4 5923 1 1 80 GLU HG3 H 0.181 -5.702 -6.957 1.00 . A A . 80 GLU HG3 1 1
4 5924 1 1 80 GLU N N 0.547 -3.026 -5.357 1.00 . A A . 80 GLU N 1 1
4 5925 1 1 80 GLU O O -0.798 -0.649 -7.563 1.00 . A A . 80 GLU O 1 1
4 5926 1 1 80 GLU OE1 O -1.609 -5.279 -9.631 1.00 . A A . 80 GLU OE1 1 1
4 5927 1 1 80 GLU OE2 O -1.164 -7.092 -8.471 1.00 . A A . 80 GLU OE2 1 1
4 5928 1 1 81 ARG C C -1.519 1.209 -5.345 1.00 . A A . 81 ARG C 1 1
4 5929 1 1 81 ARG CA C -2.394 -0.041 -5.380 1.00 . A A . 81 ARG CA 1 1
4 5930 1 1 81 ARG CB C -3.227 -0.129 -4.100 1.00 . A A . 81 ARG CB 1 1
4 5931 1 1 81 ARG CD C -5.654 -0.234 -4.743 1.00 . A A . 81 ARG CD 1 1
4 5932 1 1 81 ARG CG C -4.541 0.632 -4.176 1.00 . A A . 81 ARG CG 1 1
4 5933 1 1 81 ARG CZ C -7.683 0.833 -3.855 1.00 . A A . 81 ARG CZ 1 1
4 5934 1 1 81 ARG H H -1.576 -1.912 -4.824 1.00 . A A . 81 ARG H 1 1
4 5935 1 1 81 ARG HA H -3.058 0.023 -6.228 1.00 . A A . 81 ARG HA 1 1
4 5936 1 1 81 ARG HB2 H -3.449 -1.167 -3.899 1.00 . A A . 81 ARG HB2 1 1
4 5937 1 1 81 ARG HB3 H -2.650 0.273 -3.281 1.00 . A A . 81 ARG HB3 1 1
4 5938 1 1 81 ARG HD2 H -5.352 -0.596 -5.714 1.00 . A A . 81 ARG HD2 1 1
4 5939 1 1 81 ARG HD3 H -5.813 -1.072 -4.081 1.00 . A A . 81 ARG HD3 1 1
4 5940 1 1 81 ARG HE H -7.180 0.769 -5.783 1.00 . A A . 81 ARG HE 1 1
4 5941 1 1 81 ARG HG2 H -4.819 0.951 -3.182 1.00 . A A . 81 ARG HG2 1 1
4 5942 1 1 81 ARG HG3 H -4.409 1.496 -4.810 1.00 . A A . 81 ARG HG3 1 1
4 5943 1 1 81 ARG HH11 H -6.491 -0.018 -2.464 1.00 . A A . 81 ARG HH11 1 1
4 5944 1 1 81 ARG HH12 H -7.925 0.738 -1.850 1.00 . A A . 81 ARG HH12 1 1
4 5945 1 1 81 ARG HH21 H -9.071 1.768 -4.989 1.00 . A A . 81 ARG HH21 1 1
4 5946 1 1 81 ARG HH22 H -9.392 1.752 -3.288 1.00 . A A . 81 ARG HH22 1 1
4 5947 1 1 81 ARG N N -1.580 -1.240 -5.537 1.00 . A A . 81 ARG N 1 1
4 5948 1 1 81 ARG NE N -6.906 0.505 -4.881 1.00 . A A . 81 ARG NE 1 1
4 5949 1 1 81 ARG NH1 N -7.338 0.489 -2.622 1.00 . A A . 81 ARG NH1 1 1
4 5950 1 1 81 ARG NH2 N -8.807 1.507 -4.061 1.00 . A A . 81 ARG NH2 1 1
4 5951 1 1 81 ARG O O -1.899 2.260 -5.859 1.00 . A A . 81 ARG O 1 1
4 5952 1 1 82 VAL C C 1.188 2.544 -5.990 1.00 . A A . 82 VAL C 1 1
4 5953 1 1 82 VAL CA C 0.585 2.205 -4.633 1.00 . A A . 82 VAL CA 1 1
4 5954 1 1 82 VAL CB C 1.723 1.900 -3.639 1.00 . A A . 82 VAL CB 1 1
4 5955 1 1 82 VAL CG1 C 2.765 3.008 -3.666 1.00 . A A . 82 VAL CG1 1 1
4 5956 1 1 82 VAL CG2 C 1.168 1.712 -2.236 1.00 . A A . 82 VAL CG2 1 1
4 5957 1 1 82 VAL H H -0.097 0.222 -4.343 1.00 . A A . 82 VAL H 1 1
4 5958 1 1 82 VAL HA H 0.037 3.062 -4.268 1.00 . A A . 82 VAL HA 1 1
4 5959 1 1 82 VAL HB H 2.201 0.981 -3.942 1.00 . A A . 82 VAL HB 1 1
4 5960 1 1 82 VAL HG11 H 3.048 3.212 -4.689 1.00 . A A . 82 VAL HG11 1 1
4 5961 1 1 82 VAL HG12 H 2.353 3.902 -3.221 1.00 . A A . 82 VAL HG12 1 1
4 5962 1 1 82 VAL HG13 H 3.636 2.697 -3.108 1.00 . A A . 82 VAL HG13 1 1
4 5963 1 1 82 VAL HG21 H 1.568 2.476 -1.586 1.00 . A A . 82 VAL HG21 1 1
4 5964 1 1 82 VAL HG22 H 0.091 1.789 -2.260 1.00 . A A . 82 VAL HG22 1 1
4 5965 1 1 82 VAL HG23 H 1.451 0.739 -1.864 1.00 . A A . 82 VAL HG23 1 1
4 5966 1 1 82 VAL N N -0.344 1.086 -4.734 1.00 . A A . 82 VAL N 1 1
4 5967 1 1 82 VAL O O 1.189 3.701 -6.411 1.00 . A A . 82 VAL O 1 1
4 5968 1 1 83 LYS C C 1.323 2.378 -8.950 1.00 . A A . 83 LYS C 1 1
4 5969 1 1 83 LYS CA C 2.305 1.715 -7.989 1.00 . A A . 83 LYS CA 1 1
4 5970 1 1 83 LYS CB C 2.765 0.372 -8.558 1.00 . A A . 83 LYS CB 1 1
4 5971 1 1 83 LYS CD C 3.855 -1.799 -7.917 1.00 . A A . 83 LYS CD 1 1
4 5972 1 1 83 LYS CE C 5.132 -2.430 -7.384 1.00 . A A . 83 LYS CE 1 1
4 5973 1 1 83 LYS CG C 3.864 -0.289 -7.745 1.00 . A A . 83 LYS CG 1 1
4 5974 1 1 83 LYS H H 1.670 0.627 -6.288 1.00 . A A . 83 LYS H 1 1
4 5975 1 1 83 LYS HA H 3.163 2.359 -7.869 1.00 . A A . 83 LYS HA 1 1
4 5976 1 1 83 LYS HB2 H 1.919 -0.299 -8.594 1.00 . A A . 83 LYS HB2 1 1
4 5977 1 1 83 LYS HB3 H 3.133 0.527 -9.562 1.00 . A A . 83 LYS HB3 1 1
4 5978 1 1 83 LYS HD2 H 3.013 -2.210 -7.379 1.00 . A A . 83 LYS HD2 1 1
4 5979 1 1 83 LYS HD3 H 3.760 -2.032 -8.968 1.00 . A A . 83 LYS HD3 1 1
4 5980 1 1 83 LYS HE2 H 5.474 -1.855 -6.537 1.00 . A A . 83 LYS HE2 1 1
4 5981 1 1 83 LYS HE3 H 4.915 -3.439 -7.070 1.00 . A A . 83 LYS HE3 1 1
4 5982 1 1 83 LYS HG2 H 4.820 0.093 -8.070 1.00 . A A . 83 LYS HG2 1 1
4 5983 1 1 83 LYS HG3 H 3.718 -0.054 -6.701 1.00 . A A . 83 LYS HG3 1 1
4 5984 1 1 83 LYS HZ1 H 7.140 -2.410 -7.958 1.00 . A A . 83 LYS HZ1 1 1
4 5985 1 1 83 LYS HZ2 H 6.104 -1.656 -9.062 1.00 . A A . 83 LYS HZ2 1 1
4 5986 1 1 83 LYS HZ3 H 6.149 -3.343 -8.963 1.00 . A A . 83 LYS HZ3 1 1
4 5987 1 1 83 LYS N N 1.700 1.528 -6.675 1.00 . A A . 83 LYS N 1 1
4 5988 1 1 83 LYS NZ N 6.206 -2.463 -8.415 1.00 . A A . 83 LYS NZ 1 1
4 5989 1 1 83 LYS O O 1.719 3.157 -9.815 1.00 . A A . 83 LYS O 1 1
4 5990 1 1 84 GLU C C -1.372 4.033 -9.186 1.00 . A A . 84 GLU C 1 1
4 5991 1 1 84 GLU CA C -0.996 2.628 -9.645 1.00 . A A . 84 GLU CA 1 1
4 5992 1 1 84 GLU CB C -2.235 1.730 -9.644 1.00 . A A . 84 GLU CB 1 1
4 5993 1 1 84 GLU CD C -3.156 2.115 -11.965 1.00 . A A . 84 GLU CD 1 1
4 5994 1 1 84 GLU CG C -3.384 2.277 -10.474 1.00 . A A . 84 GLU CG 1 1
4 5995 1 1 84 GLU H H -0.212 1.433 -8.083 1.00 . A A . 84 GLU H 1 1
4 5996 1 1 84 GLU HA H -0.604 2.684 -10.650 1.00 . A A . 84 GLU HA 1 1
4 5997 1 1 84 GLU HB2 H -1.963 0.761 -10.037 1.00 . A A . 84 GLU HB2 1 1
4 5998 1 1 84 GLU HB3 H -2.578 1.613 -8.627 1.00 . A A . 84 GLU HB3 1 1
4 5999 1 1 84 GLU HG2 H -4.288 1.752 -10.205 1.00 . A A . 84 GLU HG2 1 1
4 6000 1 1 84 GLU HG3 H -3.500 3.328 -10.256 1.00 . A A . 84 GLU HG3 1 1
4 6001 1 1 84 GLU N N 0.042 2.062 -8.790 1.00 . A A . 84 GLU N 1 1
4 6002 1 1 84 GLU O O -1.381 4.977 -9.978 1.00 . A A . 84 GLU O 1 1
4 6003 1 1 84 GLU OE1 O -2.541 3.015 -12.573 1.00 . A A . 84 GLU OE1 1 1
4 6004 1 1 84 GLU OE2 O -3.591 1.086 -12.523 1.00 . A A . 84 GLU OE2 1 1
4 6005 1 1 85 LEU C C -1.032 6.526 -7.682 1.00 . A A . 85 LEU C 1 1
4 6006 1 1 85 LEU CA C -2.062 5.455 -7.334 1.00 . A A . 85 LEU CA 1 1
4 6007 1 1 85 LEU CB C -2.205 5.345 -5.815 1.00 . A A . 85 LEU CB 1 1
4 6008 1 1 85 LEU CD1 C -3.238 4.097 -3.902 1.00 . A A . 85 LEU CD1 1 1
4 6009 1 1 85 LEU CD2 C -4.658 5.565 -5.346 1.00 . A A . 85 LEU CD2 1 1
4 6010 1 1 85 LEU CG C -3.459 4.630 -5.309 1.00 . A A . 85 LEU CG 1 1
4 6011 1 1 85 LEU H H -1.658 3.378 -7.319 1.00 . A A . 85 LEU H 1 1
4 6012 1 1 85 LEU HA H -3.013 5.737 -7.758 1.00 . A A . 85 LEU HA 1 1
4 6013 1 1 85 LEU HB2 H -1.345 4.811 -5.440 1.00 . A A . 85 LEU HB2 1 1
4 6014 1 1 85 LEU HB3 H -2.209 6.348 -5.410 1.00 . A A . 85 LEU HB3 1 1
4 6015 1 1 85 LEU HD11 H -3.222 4.920 -3.204 1.00 . A A . 85 LEU HD11 1 1
4 6016 1 1 85 LEU HD12 H -2.296 3.572 -3.860 1.00 . A A . 85 LEU HD12 1 1
4 6017 1 1 85 LEU HD13 H -4.040 3.420 -3.644 1.00 . A A . 85 LEU HD13 1 1
4 6018 1 1 85 LEU HD21 H -5.284 5.381 -4.486 1.00 . A A . 85 LEU HD21 1 1
4 6019 1 1 85 LEU HD22 H -5.225 5.389 -6.248 1.00 . A A . 85 LEU HD22 1 1
4 6020 1 1 85 LEU HD23 H -4.315 6.590 -5.329 1.00 . A A . 85 LEU HD23 1 1
4 6021 1 1 85 LEU HG H -3.671 3.788 -5.955 1.00 . A A . 85 LEU HG 1 1
4 6022 1 1 85 LEU N N -1.683 4.165 -7.901 1.00 . A A . 85 LEU N 1 1
4 6023 1 1 85 LEU O O -1.383 7.678 -7.935 1.00 . A A . 85 LEU O 1 1
4 6024 1 1 86 GLN C C 1.450 7.246 -9.523 1.00 . A A . 86 GLN C 1 1
4 6025 1 1 86 GLN CA C 1.317 7.063 -8.015 1.00 . A A . 86 GLN CA 1 1
4 6026 1 1 86 GLN CB C 2.640 6.559 -7.433 1.00 . A A . 86 GLN CB 1 1
4 6027 1 1 86 GLN CD C 4.595 4.981 -7.695 1.00 . A A . 86 GLN CD 1 1
4 6028 1 1 86 GLN CG C 3.193 5.338 -8.149 1.00 . A A . 86 GLN CG 1 1
4 6029 1 1 86 GLN H H 0.455 5.205 -7.486 1.00 . A A . 86 GLN H 1 1
4 6030 1 1 86 GLN HA H 1.079 8.017 -7.569 1.00 . A A . 86 GLN HA 1 1
4 6031 1 1 86 GLN HB2 H 3.372 7.350 -7.496 1.00 . A A . 86 GLN HB2 1 1
4 6032 1 1 86 GLN HB3 H 2.487 6.303 -6.394 1.00 . A A . 86 GLN HB3 1 1
4 6033 1 1 86 GLN HE21 H 3.871 3.598 -6.464 1.00 . A A . 86 GLN HE21 1 1
4 6034 1 1 86 GLN HE22 H 5.590 3.768 -6.475 1.00 . A A . 86 GLN HE22 1 1
4 6035 1 1 86 GLN HG2 H 2.544 4.497 -7.954 1.00 . A A . 86 GLN HG2 1 1
4 6036 1 1 86 GLN HG3 H 3.214 5.537 -9.210 1.00 . A A . 86 GLN HG3 1 1
4 6037 1 1 86 GLN N N 0.238 6.137 -7.696 1.00 . A A . 86 GLN N 1 1
4 6038 1 1 86 GLN NE2 N 4.697 4.019 -6.785 1.00 . A A . 86 GLN NE2 1 1
4 6039 1 1 86 GLN O O 1.976 8.256 -9.992 1.00 . A A . 86 GLN O 1 1
4 6040 1 1 86 GLN OE1 O 5.577 5.565 -8.157 1.00 . A A . 86 GLN OE1 1 1
4 6041 1 1 87 ALA C C -0.145 7.102 -12.305 1.00 . A A . 87 ALA C 1 1
4 6042 1 1 87 ALA CA C 1.032 6.318 -11.733 1.00 . A A . 87 ALA CA 1 1
4 6043 1 1 87 ALA CB C 1.063 4.912 -12.312 1.00 . A A . 87 ALA CB 1 1
4 6044 1 1 87 ALA H H 0.561 5.485 -9.846 1.00 . A A . 87 ALA H 1 1
4 6045 1 1 87 ALA HA H 1.950 6.816 -12.010 1.00 . A A . 87 ALA HA 1 1
4 6046 1 1 87 ALA HB1 H 2.082 4.644 -12.551 1.00 . A A . 87 ALA HB1 1 1
4 6047 1 1 87 ALA HB2 H 0.667 4.215 -11.588 1.00 . A A . 87 ALA HB2 1 1
4 6048 1 1 87 ALA HB3 H 0.462 4.879 -13.209 1.00 . A A . 87 ALA HB3 1 1
4 6049 1 1 87 ALA N N 0.968 6.265 -10.278 1.00 . A A . 87 ALA N 1 1
4 6050 1 1 87 ALA O O -0.085 7.595 -13.431 1.00 . A A . 87 ALA O 1 1
4 6051 1 1 88 GLU C C -2.328 9.403 -11.542 1.00 . A A . 88 GLU C 1 1
4 6052 1 1 88 GLU CA C -2.405 7.934 -11.952 1.00 . A A . 88 GLU CA 1 1
4 6053 1 1 88 GLU CB C -3.661 7.292 -11.359 1.00 . A A . 88 GLU CB 1 1
4 6054 1 1 88 GLU CD C -5.286 7.243 -9.426 1.00 . A A . 88 GLU CD 1 1
4 6055 1 1 88 GLU CG C -3.922 7.688 -9.915 1.00 . A A . 88 GLU CG 1 1
4 6056 1 1 88 GLU H H -1.201 6.796 -10.634 1.00 . A A . 88 GLU H 1 1
4 6057 1 1 88 GLU HA H -2.457 7.877 -13.028 1.00 . A A . 88 GLU HA 1 1
4 6058 1 1 88 GLU HB2 H -4.515 7.585 -11.951 1.00 . A A . 88 GLU HB2 1 1
4 6059 1 1 88 GLU HB3 H -3.555 6.218 -11.402 1.00 . A A . 88 GLU HB3 1 1
4 6060 1 1 88 GLU HG2 H -3.168 7.237 -9.288 1.00 . A A . 88 GLU HG2 1 1
4 6061 1 1 88 GLU HG3 H -3.860 8.763 -9.833 1.00 . A A . 88 GLU HG3 1 1
4 6062 1 1 88 GLU N N -1.214 7.211 -11.521 1.00 . A A . 88 GLU N 1 1
4 6063 1 1 88 GLU O O -2.707 10.291 -12.305 1.00 . A A . 88 GLU O 1 1
4 6064 1 1 88 GLU OE1 O -5.946 6.461 -10.142 1.00 . A A . 88 GLU OE1 1 1
4 6065 1 1 88 GLU OE2 O -5.694 7.674 -8.328 1.00 . A A . 88 GLU OE2 1 1
4 6066 1 1 89 GLN C C -0.588 11.755 -10.530 1.00 . A A . 89 GLN C 1 1
4 6067 1 1 89 GLN CA C -1.711 11.007 -9.820 1.00 . A A . 89 GLN CA 1 1
4 6068 1 1 89 GLN CB C -1.451 10.985 -8.312 1.00 . A A . 89 GLN CB 1 1
4 6069 1 1 89 GLN CD C 1.038 11.243 -7.965 1.00 . A A . 89 GLN CD 1 1
4 6070 1 1 89 GLN CG C -0.149 10.301 -7.930 1.00 . A A . 89 GLN CG 1 1
4 6071 1 1 89 GLN H H -1.551 8.897 -9.770 1.00 . A A . 89 GLN H 1 1
4 6072 1 1 89 GLN HA H -2.643 11.519 -10.007 1.00 . A A . 89 GLN HA 1 1
4 6073 1 1 89 GLN HB2 H -1.419 12.002 -7.949 1.00 . A A . 89 GLN HB2 1 1
4 6074 1 1 89 GLN HB3 H -2.263 10.463 -7.827 1.00 . A A . 89 GLN HB3 1 1
4 6075 1 1 89 GLN HE21 H 2.083 10.009 -6.807 1.00 . A A . 89 GLN HE21 1 1
4 6076 1 1 89 GLN HE22 H 2.896 11.454 -7.290 1.00 . A A . 89 GLN HE22 1 1
4 6077 1 1 89 GLN HG2 H -0.246 9.905 -6.929 1.00 . A A . 89 GLN HG2 1 1
4 6078 1 1 89 GLN HG3 H 0.033 9.489 -8.620 1.00 . A A . 89 GLN HG3 1 1
4 6079 1 1 89 GLN N N -1.836 9.648 -10.332 1.00 . A A . 89 GLN N 1 1
4 6080 1 1 89 GLN NE2 N 2.114 10.865 -7.285 1.00 . A A . 89 GLN NE2 1 1
4 6081 1 1 89 GLN O O -0.508 12.981 -10.464 1.00 . A A . 89 GLN O 1 1
4 6082 1 1 89 GLN OE1 O 0.988 12.299 -8.595 1.00 . A A . 89 GLN OE1 1 1
4 6083 1 1 90 GLU C C 1.007 11.921 -13.372 1.00 . A A . 90 GLU C 1 1
4 6084 1 1 90 GLU CA C 1.396 11.603 -11.931 1.00 . A A . 90 GLU CA 1 1
4 6085 1 1 90 GLU CB C 2.601 10.660 -11.913 1.00 . A A . 90 GLU CB 1 1
4 6086 1 1 90 GLU CD C 3.796 8.724 -13.011 1.00 . A A . 90 GLU CD 1 1
4 6087 1 1 90 GLU CG C 2.544 9.578 -12.979 1.00 . A A . 90 GLU CG 1 1
4 6088 1 1 90 GLU H H 0.160 10.036 -11.225 1.00 . A A . 90 GLU H 1 1
4 6089 1 1 90 GLU HA H 1.662 12.521 -11.432 1.00 . A A . 90 GLU HA 1 1
4 6090 1 1 90 GLU HB2 H 3.500 11.240 -12.067 1.00 . A A . 90 GLU HB2 1 1
4 6091 1 1 90 GLU HB3 H 2.654 10.181 -10.946 1.00 . A A . 90 GLU HB3 1 1
4 6092 1 1 90 GLU HG2 H 1.696 8.939 -12.778 1.00 . A A . 90 GLU HG2 1 1
4 6093 1 1 90 GLU HG3 H 2.420 10.047 -13.943 1.00 . A A . 90 GLU HG3 1 1
4 6094 1 1 90 GLU N N 0.277 11.008 -11.209 1.00 . A A . 90 GLU N 1 1
4 6095 1 1 90 GLU O O 1.438 12.927 -13.934 1.00 . A A . 90 GLU O 1 1
4 6096 1 1 90 GLU OE1 O 4.169 8.175 -11.953 1.00 . A A . 90 GLU OE1 1 1
4 6097 1 1 90 GLU OE2 O 4.405 8.605 -14.096 1.00 . A A . 90 GLU OE2 1 1
4 6098 1 1 91 ASP C C -0.993 12.571 -15.492 1.00 . A A . 91 ASP C 1 1
4 6099 1 1 91 ASP CA C -0.259 11.244 -15.337 1.00 . A A . 91 ASP CA 1 1
4 6100 1 1 91 ASP CB C -1.169 10.090 -15.761 1.00 . A A . 91 ASP CB 1 1
4 6101 1 1 91 ASP CG C -2.622 10.339 -15.404 1.00 . A A . 91 ASP CG 1 1
4 6102 1 1 91 ASP H H -0.119 10.272 -13.461 1.00 . A A . 91 ASP H 1 1
4 6103 1 1 91 ASP HA H 0.614 11.253 -15.973 1.00 . A A . 91 ASP HA 1 1
4 6104 1 1 91 ASP HB2 H -1.099 9.959 -16.831 1.00 . A A . 91 ASP HB2 1 1
4 6105 1 1 91 ASP HB3 H -0.845 9.185 -15.270 1.00 . A A . 91 ASP HB3 1 1
4 6106 1 1 91 ASP N N 0.190 11.056 -13.963 1.00 . A A . 91 ASP N 1 1
4 6107 1 1 91 ASP O O -0.762 13.312 -16.449 1.00 . A A . 91 ASP O 1 1
4 6108 1 1 91 ASP OD1 O -3.199 11.321 -15.915 1.00 . A A . 91 ASP OD1 1 1
4 6109 1 1 91 ASP OD2 O -3.181 9.549 -14.614 1.00 . A A . 91 ASP OD2 1 1
4 6110 1 1 92 ARG C C -1.811 15.279 -14.084 1.00 . A A . 92 ARG C 1 1
4 6111 1 1 92 ARG CA C -2.649 14.104 -14.580 1.00 . A A . 92 ARG CA 1 1
4 6112 1 1 92 ARG CB C -3.912 13.967 -13.726 1.00 . A A . 92 ARG CB 1 1
4 6113 1 1 92 ARG CD C -4.915 13.476 -11.475 1.00 . A A . 92 ARG CD 1 1
4 6114 1 1 92 ARG CG C -3.633 13.557 -12.290 1.00 . A A . 92 ARG CG 1 1
4 6115 1 1 92 ARG CZ C -5.295 15.742 -10.602 1.00 . A A . 92 ARG CZ 1 1
4 6116 1 1 92 ARG H H -2.019 12.236 -13.810 1.00 . A A . 92 ARG H 1 1
4 6117 1 1 92 ARG HA H -2.936 14.289 -15.604 1.00 . A A . 92 ARG HA 1 1
4 6118 1 1 92 ARG HB2 H -4.427 14.916 -13.713 1.00 . A A . 92 ARG HB2 1 1
4 6119 1 1 92 ARG HB3 H -4.553 13.223 -14.172 1.00 . A A . 92 ARG HB3 1 1
4 6120 1 1 92 ARG HD2 H -5.563 12.736 -11.921 1.00 . A A . 92 ARG HD2 1 1
4 6121 1 1 92 ARG HD3 H -4.667 13.177 -10.468 1.00 . A A . 92 ARG HD3 1 1
4 6122 1 1 92 ARG HE H -6.365 14.885 -12.050 1.00 . A A . 92 ARG HE 1 1
4 6123 1 1 92 ARG HG2 H -3.156 12.588 -12.287 1.00 . A A . 92 ARG HG2 1 1
4 6124 1 1 92 ARG HG3 H -2.975 14.285 -11.838 1.00 . A A . 92 ARG HG3 1 1
4 6125 1 1 92 ARG HH11 H -3.767 14.743 -9.737 1.00 . A A . 92 ARG HH11 1 1
4 6126 1 1 92 ARG HH12 H -4.046 16.342 -9.130 1.00 . A A . 92 ARG HH12 1 1
4 6127 1 1 92 ARG HH21 H -6.741 16.992 -11.260 1.00 . A A . 92 ARG HH21 1 1
4 6128 1 1 92 ARG HH22 H -5.738 17.619 -9.997 1.00 . A A . 92 ARG HH22 1 1
4 6129 1 1 92 ARG N N -1.879 12.867 -14.547 1.00 . A A . 92 ARG N 1 1
4 6130 1 1 92 ARG NE N -5.617 14.756 -11.431 1.00 . A A . 92 ARG NE 1 1
4 6131 1 1 92 ARG NH1 N -4.287 15.598 -9.753 1.00 . A A . 92 ARG NH1 1 1
4 6132 1 1 92 ARG NH2 N -5.981 16.878 -10.621 1.00 . A A . 92 ARG NH2 1 1
4 6133 1 1 92 ARG O O -1.874 16.376 -14.637 1.00 . A A . 92 ARG O 1 1
4 6134 1 1 93 ALA C C 0.832 16.583 -13.493 1.00 . A A . 93 ALA C 1 1
4 6135 1 1 93 ALA CA C -0.177 16.077 -12.468 1.00 . A A . 93 ALA CA 1 1
4 6136 1 1 93 ALA CB C 0.540 15.554 -11.232 1.00 . A A . 93 ALA CB 1 1
4 6137 1 1 93 ALA H H -1.022 14.145 -12.640 1.00 . A A . 93 ALA H 1 1
4 6138 1 1 93 ALA HA H -0.810 16.900 -12.165 1.00 . A A . 93 ALA HA 1 1
4 6139 1 1 93 ALA HB1 H 0.828 14.525 -11.394 1.00 . A A . 93 ALA HB1 1 1
4 6140 1 1 93 ALA HB2 H 1.421 16.149 -11.047 1.00 . A A . 93 ALA HB2 1 1
4 6141 1 1 93 ALA HB3 H -0.121 15.612 -10.381 1.00 . A A . 93 ALA HB3 1 1
4 6142 1 1 93 ALA N N -1.028 15.040 -13.037 1.00 . A A . 93 ALA N 1 1
4 6143 1 1 93 ALA O O 1.050 17.789 -13.623 1.00 . A A . 93 ALA O 1 1
4 6144 1 1 94 LEU C C 2.029 17.276 -15.973 1.00 . A A . 94 LEU C 1 1
4 6145 1 1 94 LEU CA C 2.437 16.007 -15.231 1.00 . A A . 94 LEU CA 1 1
4 6146 1 1 94 LEU CB C 2.610 14.856 -16.224 1.00 . A A . 94 LEU CB 1 1
4 6147 1 1 94 LEU CD1 C 5.013 14.162 -16.386 1.00 . A A . 94 LEU CD1 1 1
4 6148 1 1 94 LEU CD2 C 3.609 14.290 -18.452 1.00 . A A . 94 LEU CD2 1 1
4 6149 1 1 94 LEU CG C 3.876 14.893 -17.081 1.00 . A A . 94 LEU CG 1 1
4 6150 1 1 94 LEU H H 1.234 14.711 -14.067 1.00 . A A . 94 LEU H 1 1
4 6151 1 1 94 LEU HA H 3.377 16.184 -14.730 1.00 . A A . 94 LEU HA 1 1
4 6152 1 1 94 LEU HB2 H 2.619 13.934 -15.662 1.00 . A A . 94 LEU HB2 1 1
4 6153 1 1 94 LEU HB3 H 1.758 14.862 -16.889 1.00 . A A . 94 LEU HB3 1 1
4 6154 1 1 94 LEU HD11 H 5.906 14.229 -16.989 1.00 . A A . 94 LEU HD11 1 1
4 6155 1 1 94 LEU HD12 H 4.746 13.124 -16.253 1.00 . A A . 94 LEU HD12 1 1
4 6156 1 1 94 LEU HD13 H 5.196 14.612 -15.421 1.00 . A A . 94 LEU HD13 1 1
4 6157 1 1 94 LEU HD21 H 2.888 13.492 -18.359 1.00 . A A . 94 LEU HD21 1 1
4 6158 1 1 94 LEU HD22 H 4.530 13.897 -18.858 1.00 . A A . 94 LEU HD22 1 1
4 6159 1 1 94 LEU HD23 H 3.221 15.053 -19.111 1.00 . A A . 94 LEU HD23 1 1
4 6160 1 1 94 LEU HG H 4.178 15.923 -17.220 1.00 . A A . 94 LEU HG 1 1
4 6161 1 1 94 LEU N N 1.449 15.655 -14.217 1.00 . A A . 94 LEU N 1 1
4 6162 1 1 94 LEU O O 2.868 18.116 -16.296 1.00 . A A . 94 LEU O 1 1
4 6163 1 1 95 ARG C C 0.993 19.831 -16.560 1.00 . A A . 95 ARG C 1 1
4 6164 1 1 95 ARG CA C 0.212 18.576 -16.940 1.00 . A A . 95 ARG CA 1 1
4 6165 1 1 95 ARG CB C -1.272 18.769 -16.621 1.00 . A A . 95 ARG CB 1 1
4 6166 1 1 95 ARG CD C -3.639 18.165 -17.207 1.00 . A A . 95 ARG CD 1 1
4 6167 1 1 95 ARG CG C -2.177 17.757 -17.304 1.00 . A A . 95 ARG CG 1 1
4 6168 1 1 95 ARG CZ C -5.308 19.307 -18.606 1.00 . A A . 95 ARG CZ 1 1
4 6169 1 1 95 ARG H H 0.112 16.706 -15.954 1.00 . A A . 95 ARG H 1 1
4 6170 1 1 95 ARG HA H 0.325 18.403 -18.000 1.00 . A A . 95 ARG HA 1 1
4 6171 1 1 95 ARG HB2 H -1.413 18.685 -15.554 1.00 . A A . 95 ARG HB2 1 1
4 6172 1 1 95 ARG HB3 H -1.569 19.758 -16.939 1.00 . A A . 95 ARG HB3 1 1
4 6173 1 1 95 ARG HD2 H -4.248 17.273 -17.213 1.00 . A A . 95 ARG HD2 1 1
4 6174 1 1 95 ARG HD3 H -3.789 18.697 -16.280 1.00 . A A . 95 ARG HD3 1 1
4 6175 1 1 95 ARG HE H -3.335 19.402 -18.879 1.00 . A A . 95 ARG HE 1 1
4 6176 1 1 95 ARG HG2 H -1.902 17.686 -18.346 1.00 . A A . 95 ARG HG2 1 1
4 6177 1 1 95 ARG HG3 H -2.048 16.795 -16.828 1.00 . A A . 95 ARG HG3 1 1
4 6178 1 1 95 ARG HH11 H -6.074 18.213 -17.090 1.00 . A A . 95 ARG HH11 1 1
4 6179 1 1 95 ARG HH12 H -7.239 19.022 -18.082 1.00 . A A . 95 ARG HH12 1 1
4 6180 1 1 95 ARG HH21 H -4.860 20.474 -20.193 1.00 . A A . 95 ARG HH21 1 1
4 6181 1 1 95 ARG HH22 H -6.548 20.308 -19.848 1.00 . A A . 95 ARG HH22 1 1
4 6182 1 1 95 ARG N N 0.733 17.409 -16.237 1.00 . A A . 95 ARG N 1 1
4 6183 1 1 95 ARG NE N -4.043 19.022 -18.319 1.00 . A A . 95 ARG NE 1 1
4 6184 1 1 95 ARG NH1 N -6.287 18.806 -17.865 1.00 . A A . 95 ARG NH1 1 1
4 6185 1 1 95 ARG NH2 N -5.596 20.094 -19.634 1.00 . A A . 95 ARG NH2 1 1
4 6186 1 1 95 ARG O O 1.566 20.501 -17.420 1.00 . A A . 95 ARG O 1 1
4 6187 1 1 96 SER C C 3.104 20.947 -14.265 1.00 . A A . 96 SER C 1 1
4 6188 1 1 96 SER CA C 1.716 21.321 -14.776 1.00 . A A . 96 SER CA 1 1
4 6189 1 1 96 SER CB C 0.913 21.994 -13.662 1.00 . A A . 96 SER CB 1 1
4 6190 1 1 96 SER H H 0.534 19.570 -14.633 1.00 . A A . 96 SER H 1 1
4 6191 1 1 96 SER HA H 1.822 22.012 -15.599 1.00 . A A . 96 SER HA 1 1
4 6192 1 1 96 SER HB2 H 1.409 22.905 -13.364 1.00 . A A . 96 SER HB2 1 1
4 6193 1 1 96 SER HB3 H -0.077 22.226 -14.025 1.00 . A A . 96 SER HB3 1 1
4 6194 1 1 96 SER HG H 0.104 21.474 -11.955 1.00 . A A . 96 SER HG 1 1
4 6195 1 1 96 SER N N 1.010 20.143 -15.269 1.00 . A A . 96 SER N 1 1
4 6196 1 1 96 SER O O 3.240 20.262 -13.250 1.00 . A A . 96 SER O 1 1
4 6197 1 1 96 SER OG O 0.798 21.146 -12.532 1.00 . A A . 96 SER OG 1 1
4 6198 1 1 97 PHE C C 6.260 22.401 -14.258 1.00 . A A . 97 PHE C 1 1
4 6199 1 1 97 PHE CA C 5.510 21.116 -14.593 1.00 . A A . 97 PHE CA 1 1
4 6200 1 1 97 PHE CB C 6.228 20.371 -15.720 1.00 . A A . 97 PHE CB 1 1
4 6201 1 1 97 PHE CD1 C 7.099 18.406 -14.425 1.00 . A A . 97 PHE CD1 1 1
4 6202 1 1 97 PHE CD2 C 8.661 19.767 -15.608 1.00 . A A . 97 PHE CD2 1 1
4 6203 1 1 97 PHE CE1 C 8.132 17.602 -13.982 1.00 . A A . 97 PHE CE1 1 1
4 6204 1 1 97 PHE CE2 C 9.698 18.965 -15.168 1.00 . A A . 97 PHE CE2 1 1
4 6205 1 1 97 PHE CG C 7.352 19.498 -15.242 1.00 . A A . 97 PHE CG 1 1
4 6206 1 1 97 PHE CZ C 9.433 17.880 -14.355 1.00 . A A . 97 PHE CZ 1 1
4 6207 1 1 97 PHE H H 3.959 21.942 -15.773 1.00 . A A . 97 PHE H 1 1
4 6208 1 1 97 PHE HA H 5.486 20.487 -13.716 1.00 . A A . 97 PHE HA 1 1
4 6209 1 1 97 PHE HB2 H 5.519 19.743 -16.238 1.00 . A A . 97 PHE HB2 1 1
4 6210 1 1 97 PHE HB3 H 6.639 21.091 -16.413 1.00 . A A . 97 PHE HB3 1 1
4 6211 1 1 97 PHE HD1 H 6.083 18.186 -14.134 1.00 . A A . 97 PHE HD1 1 1
4 6212 1 1 97 PHE HD2 H 8.870 20.615 -16.244 1.00 . A A . 97 PHE HD2 1 1
4 6213 1 1 97 PHE HE1 H 7.922 16.755 -13.347 1.00 . A A . 97 PHE HE1 1 1
4 6214 1 1 97 PHE HE2 H 10.714 19.186 -15.461 1.00 . A A . 97 PHE HE2 1 1
4 6215 1 1 97 PHE HZ H 10.241 17.253 -14.010 1.00 . A A . 97 PHE HZ 1 1
4 6216 1 1 97 PHE N N 4.131 21.401 -14.974 1.00 . A A . 97 PHE N 1 1
4 6217 1 1 97 PHE O O 6.173 23.392 -14.983 1.00 . A A . 97 PHE O 1 1
4 6218 1 1 98 LYS C C 9.254 23.220 -12.669 1.00 . A A . 98 LYS C 1 1
4 6219 1 1 98 LYS CA C 7.763 23.539 -12.718 1.00 . A A . 98 LYS CA 1 1
4 6220 1 1 98 LYS CB C 7.285 24.006 -11.341 1.00 . A A . 98 LYS CB 1 1
4 6221 1 1 98 LYS CD C 7.979 25.344 -9.331 1.00 . A A . 98 LYS CD 1 1
4 6222 1 1 98 LYS CE C 9.204 24.672 -8.732 1.00 . A A . 98 LYS CE 1 1
4 6223 1 1 98 LYS CG C 7.985 25.262 -10.848 1.00 . A A . 98 LYS CG 1 1
4 6224 1 1 98 LYS H H 7.025 21.557 -12.615 1.00 . A A . 98 LYS H 1 1
4 6225 1 1 98 LYS HA H 7.601 24.330 -13.434 1.00 . A A . 98 LYS HA 1 1
4 6226 1 1 98 LYS HB2 H 6.225 24.205 -11.391 1.00 . A A . 98 LYS HB2 1 1
4 6227 1 1 98 LYS HB3 H 7.462 23.216 -10.626 1.00 . A A . 98 LYS HB3 1 1
4 6228 1 1 98 LYS HD2 H 7.970 26.383 -9.035 1.00 . A A . 98 LYS HD2 1 1
4 6229 1 1 98 LYS HD3 H 7.091 24.854 -8.957 1.00 . A A . 98 LYS HD3 1 1
4 6230 1 1 98 LYS HE2 H 10.049 24.847 -9.381 1.00 . A A . 98 LYS HE2 1 1
4 6231 1 1 98 LYS HE3 H 9.399 25.107 -7.763 1.00 . A A . 98 LYS HE3 1 1
4 6232 1 1 98 LYS HG2 H 9.008 25.252 -11.193 1.00 . A A . 98 LYS HG2 1 1
4 6233 1 1 98 LYS HG3 H 7.475 26.126 -11.249 1.00 . A A . 98 LYS HG3 1 1
4 6234 1 1 98 LYS HZ1 H 9.728 22.818 -7.927 1.00 . A A . 98 LYS HZ1 1 1
4 6235 1 1 98 LYS HZ2 H 9.103 22.731 -9.495 1.00 . A A . 98 LYS HZ2 1 1
4 6236 1 1 98 LYS HZ3 H 8.067 23.008 -8.187 1.00 . A A . 98 LYS HZ3 1 1
4 6237 1 1 98 LYS N N 6.996 22.377 -13.152 1.00 . A A . 98 LYS N 1 1
4 6238 1 1 98 LYS NZ N 9.012 23.204 -8.574 1.00 . A A . 98 LYS NZ 1 1
4 6239 1 1 98 LYS O O 10.083 24.013 -13.113 1.00 . A A . 98 LYS O 1 1
4 6240 1 1 99 SER C C 11.757 21.995 -13.279 1.00 . A A . 99 SER C 1 1
4 6241 1 1 99 SER CA C 10.978 21.628 -12.019 1.00 . A A . 99 SER CA 1 1
4 6242 1 1 99 SER CB C 11.057 20.120 -11.777 1.00 . A A . 99 SER CB 1 1
4 6243 1 1 99 SER H H 8.880 21.462 -11.792 1.00 . A A . 99 SER H 1 1
4 6244 1 1 99 SER HA H 11.416 22.144 -11.177 1.00 . A A . 99 SER HA 1 1
4 6245 1 1 99 SER HB2 H 10.377 19.616 -12.446 1.00 . A A . 99 SER HB2 1 1
4 6246 1 1 99 SER HB3 H 12.066 19.781 -11.965 1.00 . A A . 99 SER HB3 1 1
4 6247 1 1 99 SER HG H 11.024 18.917 -10.232 1.00 . A A . 99 SER HG 1 1
4 6248 1 1 99 SER N N 9.587 22.052 -12.128 1.00 . A A . 99 SER N 1 1
4 6249 1 1 99 SER O O 12.835 22.584 -13.206 1.00 . A A . 99 SER O 1 1
4 6250 1 1 99 SER OG O 10.707 19.799 -10.442 1.00 . A A . 99 SER OG 1 1
4 6251 1 1 100 GLY C C 11.369 23.235 -16.310 1.00 . A A . 100 GLY C 1 1
4 6252 1 1 100 GLY CA C 11.859 21.940 -15.694 1.00 . A A . 100 GLY CA 1 1
4 6253 1 1 100 GLY H H 10.342 21.173 -14.431 1.00 . A A . 100 GLY H 1 1
4 6254 1 1 100 GLY HA2 H 12.922 22.013 -15.525 1.00 . A A . 100 GLY HA2 1 1
4 6255 1 1 100 GLY HA3 H 11.669 21.132 -16.386 1.00 . A A . 100 GLY HA3 1 1
4 6256 1 1 100 GLY N N 11.203 21.641 -14.435 1.00 . A A . 100 GLY N 1 1
4 6257 1 1 100 GLY O O 10.201 23.606 -16.181 1.00 . A A . 100 GLY O 1 1
4 6258 1 1 101 PRO C C 11.035 25.042 -18.852 1.00 . A A . 101 PRO C 1 1
4 6259 1 1 101 PRO CA C 11.950 25.222 -17.647 1.00 . A A . 101 PRO CA 1 1
4 6260 1 1 101 PRO CB C 13.317 25.752 -18.087 1.00 . A A . 101 PRO CB 1 1
4 6261 1 1 101 PRO CD C 13.682 23.567 -17.190 1.00 . A A . 101 PRO CD 1 1
4 6262 1 1 101 PRO CG C 14.166 24.536 -18.233 1.00 . A A . 101 PRO CG 1 1
4 6263 1 1 101 PRO HA H 11.499 25.918 -16.954 1.00 . A A . 101 PRO HA 1 1
4 6264 1 1 101 PRO HB2 H 13.216 26.279 -19.026 1.00 . A A . 101 PRO HB2 1 1
4 6265 1 1 101 PRO HB3 H 13.708 26.419 -17.335 1.00 . A A . 101 PRO HB3 1 1
4 6266 1 1 101 PRO HD2 H 13.760 22.553 -17.552 1.00 . A A . 101 PRO HD2 1 1
4 6267 1 1 101 PRO HD3 H 14.243 23.687 -16.275 1.00 . A A . 101 PRO HD3 1 1
4 6268 1 1 101 PRO HG2 H 14.043 24.118 -19.220 1.00 . A A . 101 PRO HG2 1 1
4 6269 1 1 101 PRO HG3 H 15.201 24.789 -18.057 1.00 . A A . 101 PRO HG3 1 1
4 6270 1 1 101 PRO N N 12.274 23.949 -16.996 1.00 . A A . 101 PRO N 1 1
4 6271 1 1 101 PRO O O 10.989 23.968 -19.453 1.00 . A A . 101 PRO O 1 1
4 6272 1 1 102 SER C C 9.979 26.779 -21.539 1.00 . A A . 102 SER C 1 1
4 6273 1 1 102 SER CA C 9.390 26.054 -20.333 1.00 . A A . 102 SER CA 1 1
4 6274 1 1 102 SER CB C 8.046 26.679 -19.953 1.00 . A A . 102 SER CB 1 1
4 6275 1 1 102 SER H H 10.387 26.925 -18.682 1.00 . A A . 102 SER H 1 1
4 6276 1 1 102 SER HA H 9.233 25.017 -20.593 1.00 . A A . 102 SER HA 1 1
4 6277 1 1 102 SER HB2 H 7.569 26.072 -19.199 1.00 . A A . 102 SER HB2 1 1
4 6278 1 1 102 SER HB3 H 8.213 27.673 -19.563 1.00 . A A . 102 SER HB3 1 1
4 6279 1 1 102 SER HG H 7.467 27.498 -21.635 1.00 . A A . 102 SER HG 1 1
4 6280 1 1 102 SER N N 10.307 26.097 -19.200 1.00 . A A . 102 SER N 1 1
4 6281 1 1 102 SER O O 10.088 26.214 -22.626 1.00 . A A . 102 SER O 1 1
4 6282 1 1 102 SER OG O 7.189 26.768 -21.078 1.00 . A A . 102 SER OG 1 1
4 6283 1 1 103 SER C C 12.447 28.670 -22.463 1.00 . A A . 103 SER C 1 1
4 6284 1 1 103 SER CA C 10.933 28.845 -22.405 1.00 . A A . 103 SER CA 1 1
4 6285 1 1 103 SER CB C 10.586 30.320 -22.203 1.00 . A A . 103 SER CB 1 1
4 6286 1 1 103 SER H H 10.245 28.433 -20.446 1.00 . A A . 103 SER H 1 1
4 6287 1 1 103 SER HA H 10.507 28.508 -23.340 1.00 . A A . 103 SER HA 1 1
4 6288 1 1 103 SER HB2 H 10.545 30.536 -21.147 1.00 . A A . 103 SER HB2 1 1
4 6289 1 1 103 SER HB3 H 11.346 30.933 -22.666 1.00 . A A . 103 SER HB3 1 1
4 6290 1 1 103 SER HG H 8.630 30.226 -22.269 1.00 . A A . 103 SER HG 1 1
4 6291 1 1 103 SER N N 10.357 28.038 -21.336 1.00 . A A . 103 SER N 1 1
4 6292 1 1 103 SER O O 13.121 28.648 -21.435 1.00 . A A . 103 SER O 1 1
4 6293 1 1 103 SER OG O 9.331 30.634 -22.783 1.00 . A A . 103 SER OG 1 1
4 6294 1 1 104 GLY C C 14.751 27.128 -24.641 1.00 . A A . 104 GLY C 1 1
4 6295 1 1 104 GLY CA C 14.408 28.373 -23.849 1.00 . A A . 104 GLY CA 1 1
4 6296 1 1 104 GLY H H 12.390 28.570 -24.463 1.00 . A A . 104 GLY H 1 1
4 6297 1 1 104 GLY HA2 H 14.803 29.236 -24.364 1.00 . A A . 104 GLY HA2 1 1
4 6298 1 1 104 GLY HA3 H 14.869 28.304 -22.875 1.00 . A A . 104 GLY HA3 1 1
4 6299 1 1 104 GLY N N 12.977 28.545 -23.677 1.00 . A A . 104 GLY N 1 1
4 6300 1 1 104 GLY O O 15.697 27.127 -25.429 1.00 . A A . 104 GLY O 1 1
5 6301 1 1 1 GLY C C 5.574 -37.813 -18.844 1.00 . A A . 1 GLY C 1 1
5 6302 1 1 1 GLY CA C 6.665 -38.748 -19.327 1.00 . A A . 1 GLY CA 1 1
5 6303 1 1 1 GLY H1 H 5.535 -39.280 -21.038 1.00 . A A . 1 GLY H1 1 1
5 6304 1 1 1 GLY HA2 H 6.698 -39.611 -18.678 1.00 . A A . 1 GLY HA2 1 1
5 6305 1 1 1 GLY HA3 H 7.613 -38.234 -19.275 1.00 . A A . 1 GLY HA3 1 1
5 6306 1 1 1 GLY N N 6.448 -39.195 -20.690 1.00 . A A . 1 GLY N 1 1
5 6307 1 1 1 GLY O O 4.464 -37.813 -19.377 1.00 . A A . 1 GLY O 1 1
5 6308 1 1 2 SER C C 5.637 -34.912 -16.581 1.00 . A A . 2 SER C 1 1
5 6309 1 1 2 SER CA C 4.926 -36.072 -17.269 1.00 . A A . 2 SER CA 1 1
5 6310 1 1 2 SER CB C 4.005 -36.783 -16.276 1.00 . A A . 2 SER CB 1 1
5 6311 1 1 2 SER H H 6.790 -37.060 -17.446 1.00 . A A . 2 SER H 1 1
5 6312 1 1 2 SER HA H 4.332 -35.684 -18.083 1.00 . A A . 2 SER HA 1 1
5 6313 1 1 2 SER HB2 H 4.591 -37.440 -15.652 1.00 . A A . 2 SER HB2 1 1
5 6314 1 1 2 SER HB3 H 3.510 -36.047 -15.659 1.00 . A A . 2 SER HB3 1 1
5 6315 1 1 2 SER HG H 2.318 -36.972 -17.253 1.00 . A A . 2 SER HG 1 1
5 6316 1 1 2 SER N N 5.889 -37.014 -17.829 1.00 . A A . 2 SER N 1 1
5 6317 1 1 2 SER O O 6.401 -35.110 -15.636 1.00 . A A . 2 SER O 1 1
5 6318 1 1 2 SER OG O 3.022 -37.550 -16.950 1.00 . A A . 2 SER OG 1 1
5 6319 1 1 3 SER C C 5.099 -31.879 -15.437 1.00 . A A . 3 SER C 1 1
5 6320 1 1 3 SER CA C 5.999 -32.506 -16.497 1.00 . A A . 3 SER CA 1 1
5 6321 1 1 3 SER CB C 6.295 -31.488 -17.599 1.00 . A A . 3 SER CB 1 1
5 6322 1 1 3 SER H H 4.764 -33.607 -17.818 1.00 . A A . 3 SER H 1 1
5 6323 1 1 3 SER HA H 6.929 -32.802 -16.034 1.00 . A A . 3 SER HA 1 1
5 6324 1 1 3 SER HB2 H 5.459 -31.447 -18.282 1.00 . A A . 3 SER HB2 1 1
5 6325 1 1 3 SER HB3 H 6.445 -30.514 -17.155 1.00 . A A . 3 SER HB3 1 1
5 6326 1 1 3 SER HG H 7.332 -31.645 -19.255 1.00 . A A . 3 SER HG 1 1
5 6327 1 1 3 SER N N 5.381 -33.700 -17.062 1.00 . A A . 3 SER N 1 1
5 6328 1 1 3 SER O O 3.882 -32.055 -15.456 1.00 . A A . 3 SER O 1 1
5 6329 1 1 3 SER OG O 7.459 -31.844 -18.324 1.00 . A A . 3 SER OG 1 1
5 6330 1 1 4 GLY C C 5.034 -31.249 -12.141 1.00 . A A . 4 GLY C 1 1
5 6331 1 1 4 GLY CA C 4.949 -30.501 -13.456 1.00 . A A . 4 GLY CA 1 1
5 6332 1 1 4 GLY H H 6.683 -31.037 -14.546 1.00 . A A . 4 GLY H 1 1
5 6333 1 1 4 GLY HA2 H 5.328 -29.499 -13.314 1.00 . A A . 4 GLY HA2 1 1
5 6334 1 1 4 GLY HA3 H 3.913 -30.444 -13.758 1.00 . A A . 4 GLY HA3 1 1
5 6335 1 1 4 GLY N N 5.709 -31.143 -14.511 1.00 . A A . 4 GLY N 1 1
5 6336 1 1 4 GLY O O 5.050 -32.480 -12.120 1.00 . A A . 4 GLY O 1 1
5 6337 1 1 5 SER C C 4.656 -30.151 -8.648 1.00 . A A . 5 SER C 1 1
5 6338 1 1 5 SER CA C 5.182 -31.107 -9.716 1.00 . A A . 5 SER CA 1 1
5 6339 1 1 5 SER CB C 6.629 -31.491 -9.404 1.00 . A A . 5 SER CB 1 1
5 6340 1 1 5 SER H H 5.074 -29.529 -11.123 1.00 . A A . 5 SER H 1 1
5 6341 1 1 5 SER HA H 4.574 -32.000 -9.714 1.00 . A A . 5 SER HA 1 1
5 6342 1 1 5 SER HB2 H 7.264 -30.627 -9.531 1.00 . A A . 5 SER HB2 1 1
5 6343 1 1 5 SER HB3 H 6.695 -31.838 -8.383 1.00 . A A . 5 SER HB3 1 1
5 6344 1 1 5 SER HG H 7.672 -32.150 -10.925 1.00 . A A . 5 SER HG 1 1
5 6345 1 1 5 SER N N 5.091 -30.506 -11.041 1.00 . A A . 5 SER N 1 1
5 6346 1 1 5 SER O O 5.061 -28.991 -8.585 1.00 . A A . 5 SER O 1 1
5 6347 1 1 5 SER OG O 7.082 -32.520 -10.267 1.00 . A A . 5 SER OG 1 1
5 6348 1 1 6 SER C C 4.238 -29.023 -6.035 1.00 . A A . 6 SER C 1 1
5 6349 1 1 6 SER CA C 3.165 -29.840 -6.750 1.00 . A A . 6 SER CA 1 1
5 6350 1 1 6 SER CB C 2.433 -30.732 -5.745 1.00 . A A . 6 SER CB 1 1
5 6351 1 1 6 SER H H 3.467 -31.582 -7.915 1.00 . A A . 6 SER H 1 1
5 6352 1 1 6 SER HA H 2.455 -29.163 -7.201 1.00 . A A . 6 SER HA 1 1
5 6353 1 1 6 SER HB2 H 1.602 -31.216 -6.235 1.00 . A A . 6 SER HB2 1 1
5 6354 1 1 6 SER HB3 H 3.116 -31.480 -5.368 1.00 . A A . 6 SER HB3 1 1
5 6355 1 1 6 SER HG H 1.006 -30.157 -4.533 1.00 . A A . 6 SER HG 1 1
5 6356 1 1 6 SER N N 3.750 -30.650 -7.812 1.00 . A A . 6 SER N 1 1
5 6357 1 1 6 SER O O 4.155 -27.797 -5.962 1.00 . A A . 6 SER O 1 1
5 6358 1 1 6 SER OG O 1.940 -29.973 -4.654 1.00 . A A . 6 SER OG 1 1
5 6359 1 1 7 GLY C C 6.345 -29.367 -3.328 1.00 . A A . 7 GLY C 1 1
5 6360 1 1 7 GLY CA C 6.320 -29.036 -4.808 1.00 . A A . 7 GLY CA 1 1
5 6361 1 1 7 GLY H H 5.259 -30.689 -5.599 1.00 . A A . 7 GLY H 1 1
5 6362 1 1 7 GLY HA2 H 7.263 -29.328 -5.247 1.00 . A A . 7 GLY HA2 1 1
5 6363 1 1 7 GLY HA3 H 6.196 -27.969 -4.924 1.00 . A A . 7 GLY HA3 1 1
5 6364 1 1 7 GLY N N 5.245 -29.712 -5.509 1.00 . A A . 7 GLY N 1 1
5 6365 1 1 7 GLY O O 5.306 -29.644 -2.729 1.00 . A A . 7 GLY O 1 1
5 6366 1 1 8 LYS C C 7.411 -28.400 -0.468 1.00 . A A . 8 LYS C 1 1
5 6367 1 1 8 LYS CA C 7.691 -29.635 -1.319 1.00 . A A . 8 LYS CA 1 1
5 6368 1 1 8 LYS CB C 9.105 -30.152 -1.038 1.00 . A A . 8 LYS CB 1 1
5 6369 1 1 8 LYS CD C 10.620 -32.133 -0.744 1.00 . A A . 8 LYS CD 1 1
5 6370 1 1 8 LYS CE C 11.593 -32.102 -1.913 1.00 . A A . 8 LYS CE 1 1
5 6371 1 1 8 LYS CG C 9.237 -31.659 -1.158 1.00 . A A . 8 LYS CG 1 1
5 6372 1 1 8 LYS H H 8.327 -29.108 -3.268 1.00 . A A . 8 LYS H 1 1
5 6373 1 1 8 LYS HA H 6.979 -30.404 -1.060 1.00 . A A . 8 LYS HA 1 1
5 6374 1 1 8 LYS HB2 H 9.787 -29.694 -1.740 1.00 . A A . 8 LYS HB2 1 1
5 6375 1 1 8 LYS HB3 H 9.388 -29.864 -0.036 1.00 . A A . 8 LYS HB3 1 1
5 6376 1 1 8 LYS HD2 H 10.994 -31.487 0.037 1.00 . A A . 8 LYS HD2 1 1
5 6377 1 1 8 LYS HD3 H 10.549 -33.146 -0.373 1.00 . A A . 8 LYS HD3 1 1
5 6378 1 1 8 LYS HE2 H 11.052 -32.324 -2.820 1.00 . A A . 8 LYS HE2 1 1
5 6379 1 1 8 LYS HE3 H 12.021 -31.113 -1.981 1.00 . A A . 8 LYS HE3 1 1
5 6380 1 1 8 LYS HG2 H 8.502 -32.128 -0.519 1.00 . A A . 8 LYS HG2 1 1
5 6381 1 1 8 LYS HG3 H 9.060 -31.947 -2.184 1.00 . A A . 8 LYS HG3 1 1
5 6382 1 1 8 LYS HZ1 H 13.582 -32.706 -2.116 1.00 . A A . 8 LYS HZ1 1 1
5 6383 1 1 8 LYS HZ2 H 12.464 -33.967 -2.268 1.00 . A A . 8 LYS HZ2 1 1
5 6384 1 1 8 LYS HZ3 H 12.814 -33.327 -0.741 1.00 . A A . 8 LYS HZ3 1 1
5 6385 1 1 8 LYS N N 7.534 -29.338 -2.737 1.00 . A A . 8 LYS N 1 1
5 6386 1 1 8 LYS NZ N 12.690 -33.095 -1.748 1.00 . A A . 8 LYS NZ 1 1
5 6387 1 1 8 LYS O O 8.093 -27.383 -0.592 1.00 . A A . 8 LYS O 1 1
5 6388 1 1 9 GLU C C 5.419 -27.897 2.565 1.00 . A A . 9 GLU C 1 1
5 6389 1 1 9 GLU CA C 6.037 -27.387 1.266 1.00 . A A . 9 GLU CA 1 1
5 6390 1 1 9 GLU CB C 5.058 -26.453 0.553 1.00 . A A . 9 GLU CB 1 1
5 6391 1 1 9 GLU CD C 4.776 -24.690 -1.234 1.00 . A A . 9 GLU CD 1 1
5 6392 1 1 9 GLU CG C 5.737 -25.388 -0.291 1.00 . A A . 9 GLU CG 1 1
5 6393 1 1 9 GLU H H 5.899 -29.335 0.448 1.00 . A A . 9 GLU H 1 1
5 6394 1 1 9 GLU HA H 6.936 -26.839 1.501 1.00 . A A . 9 GLU HA 1 1
5 6395 1 1 9 GLU HB2 H 4.422 -27.043 -0.092 1.00 . A A . 9 GLU HB2 1 1
5 6396 1 1 9 GLU HB3 H 4.445 -25.961 1.294 1.00 . A A . 9 GLU HB3 1 1
5 6397 1 1 9 GLU HG2 H 6.172 -24.649 0.367 1.00 . A A . 9 GLU HG2 1 1
5 6398 1 1 9 GLU HG3 H 6.518 -25.852 -0.874 1.00 . A A . 9 GLU HG3 1 1
5 6399 1 1 9 GLU N N 6.406 -28.498 0.395 1.00 . A A . 9 GLU N 1 1
5 6400 1 1 9 GLU O O 4.611 -28.825 2.558 1.00 . A A . 9 GLU O 1 1
5 6401 1 1 9 GLU OE1 O 3.963 -23.872 -0.756 1.00 . A A . 9 GLU OE1 1 1
5 6402 1 1 9 GLU OE2 O 4.839 -24.963 -2.451 1.00 . A A . 9 GLU OE2 1 1
5 6403 1 1 10 ALA C C 5.569 -26.597 6.029 1.00 . A A . 10 ALA C 1 1
5 6404 1 1 10 ALA CA C 5.286 -27.670 4.984 1.00 . A A . 10 ALA CA 1 1
5 6405 1 1 10 ALA CB C 5.886 -29.000 5.415 1.00 . A A . 10 ALA CB 1 1
5 6406 1 1 10 ALA H H 6.449 -26.548 3.620 1.00 . A A . 10 ALA H 1 1
5 6407 1 1 10 ALA HA H 4.216 -27.798 4.895 1.00 . A A . 10 ALA HA 1 1
5 6408 1 1 10 ALA HB1 H 6.602 -28.833 6.206 1.00 . A A . 10 ALA HB1 1 1
5 6409 1 1 10 ALA HB2 H 5.101 -29.650 5.772 1.00 . A A . 10 ALA HB2 1 1
5 6410 1 1 10 ALA HB3 H 6.380 -29.462 4.572 1.00 . A A . 10 ALA HB3 1 1
5 6411 1 1 10 ALA N N 5.804 -27.282 3.679 1.00 . A A . 10 ALA N 1 1
5 6412 1 1 10 ALA O O 6.726 -26.272 6.302 1.00 . A A . 10 ALA O 1 1
5 6413 1 1 11 LEU C C 3.305 -24.733 8.302 1.00 . A A . 11 LEU C 1 1
5 6414 1 1 11 LEU CA C 4.643 -25.011 7.626 1.00 . A A . 11 LEU CA 1 1
5 6415 1 1 11 LEU CB C 5.189 -23.725 7.001 1.00 . A A . 11 LEU CB 1 1
5 6416 1 1 11 LEU CD1 C 5.997 -22.476 9.018 1.00 . A A . 11 LEU CD1 1 1
5 6417 1 1 11 LEU CD2 C 5.272 -21.220 6.980 1.00 . A A . 11 LEU CD2 1 1
5 6418 1 1 11 LEU CG C 5.037 -22.455 7.838 1.00 . A A . 11 LEU CG 1 1
5 6419 1 1 11 LEU H H 3.612 -26.349 6.352 1.00 . A A . 11 LEU H 1 1
5 6420 1 1 11 LEU HA H 5.342 -25.363 8.370 1.00 . A A . 11 LEU HA 1 1
5 6421 1 1 11 LEU HB2 H 6.240 -23.872 6.808 1.00 . A A . 11 LEU HB2 1 1
5 6422 1 1 11 LEU HB3 H 4.671 -23.568 6.065 1.00 . A A . 11 LEU HB3 1 1
5 6423 1 1 11 LEU HD11 H 6.975 -22.153 8.692 1.00 . A A . 11 LEU HD11 1 1
5 6424 1 1 11 LEU HD12 H 6.062 -23.480 9.411 1.00 . A A . 11 LEU HD12 1 1
5 6425 1 1 11 LEU HD13 H 5.635 -21.811 9.787 1.00 . A A . 11 LEU HD13 1 1
5 6426 1 1 11 LEU HD21 H 4.931 -20.343 7.511 1.00 . A A . 11 LEU HD21 1 1
5 6427 1 1 11 LEU HD22 H 4.723 -21.316 6.054 1.00 . A A . 11 LEU HD22 1 1
5 6428 1 1 11 LEU HD23 H 6.326 -21.124 6.767 1.00 . A A . 11 LEU HD23 1 1
5 6429 1 1 11 LEU HG H 4.031 -22.405 8.228 1.00 . A A . 11 LEU HG 1 1
5 6430 1 1 11 LEU N N 4.508 -26.049 6.610 1.00 . A A . 11 LEU N 1 1
5 6431 1 1 11 LEU O O 2.246 -25.036 7.752 1.00 . A A . 11 LEU O 1 1
5 6432 1 1 12 GLU C C 2.402 -22.682 11.219 1.00 . A A . 12 GLU C 1 1
5 6433 1 1 12 GLU CA C 2.150 -23.830 10.245 1.00 . A A . 12 GLU CA 1 1
5 6434 1 1 12 GLU CB C 1.656 -25.061 11.009 1.00 . A A . 12 GLU CB 1 1
5 6435 1 1 12 GLU CD C 1.894 -26.514 13.062 1.00 . A A . 12 GLU CD 1 1
5 6436 1 1 12 GLU CG C 2.495 -25.398 12.230 1.00 . A A . 12 GLU CG 1 1
5 6437 1 1 12 GLU H H 4.233 -23.933 9.882 1.00 . A A . 12 GLU H 1 1
5 6438 1 1 12 GLU HA H 1.392 -23.528 9.539 1.00 . A A . 12 GLU HA 1 1
5 6439 1 1 12 GLU HB2 H 0.641 -24.885 11.333 1.00 . A A . 12 GLU HB2 1 1
5 6440 1 1 12 GLU HB3 H 1.669 -25.911 10.343 1.00 . A A . 12 GLU HB3 1 1
5 6441 1 1 12 GLU HG2 H 3.477 -25.704 11.902 1.00 . A A . 12 GLU HG2 1 1
5 6442 1 1 12 GLU HG3 H 2.581 -24.516 12.847 1.00 . A A . 12 GLU HG3 1 1
5 6443 1 1 12 GLU N N 3.359 -24.151 9.496 1.00 . A A . 12 GLU N 1 1
5 6444 1 1 12 GLU O O 3.422 -22.648 11.905 1.00 . A A . 12 GLU O 1 1
5 6445 1 1 12 GLU OE1 O 0.995 -26.227 13.879 1.00 . A A . 12 GLU OE1 1 1
5 6446 1 1 12 GLU OE2 O 2.322 -27.675 12.894 1.00 . A A . 12 GLU OE2 1 1
5 6447 1 1 13 ALA C C 0.207 -20.108 12.614 1.00 . A A . 13 ALA C 1 1
5 6448 1 1 13 ALA CA C 1.580 -20.594 12.160 1.00 . A A . 13 ALA CA 1 1
5 6449 1 1 13 ALA CB C 2.339 -19.470 11.471 1.00 . A A . 13 ALA CB 1 1
5 6450 1 1 13 ALA H H 0.671 -21.826 10.699 1.00 . A A . 13 ALA H 1 1
5 6451 1 1 13 ALA HA H 2.147 -20.899 13.027 1.00 . A A . 13 ALA HA 1 1
5 6452 1 1 13 ALA HB1 H 3.394 -19.564 11.685 1.00 . A A . 13 ALA HB1 1 1
5 6453 1 1 13 ALA HB2 H 2.181 -19.529 10.405 1.00 . A A . 13 ALA HB2 1 1
5 6454 1 1 13 ALA HB3 H 1.982 -18.518 11.836 1.00 . A A . 13 ALA HB3 1 1
5 6455 1 1 13 ALA N N 1.462 -21.743 11.272 1.00 . A A . 13 ALA N 1 1
5 6456 1 1 13 ALA O O -0.652 -19.788 11.792 1.00 . A A . 13 ALA O 1 1
5 6457 1 1 14 LEU C C -1.272 -18.094 14.673 1.00 . A A . 14 LEU C 1 1
5 6458 1 1 14 LEU CA C -1.261 -19.609 14.490 1.00 . A A . 14 LEU CA 1 1
5 6459 1 1 14 LEU CB C -1.517 -20.298 15.831 1.00 . A A . 14 LEU CB 1 1
5 6460 1 1 14 LEU CD1 C -1.610 -22.385 17.218 1.00 . A A . 14 LEU CD1 1 1
5 6461 1 1 14 LEU CD2 C -2.730 -22.321 14.982 1.00 . A A . 14 LEU CD2 1 1
5 6462 1 1 14 LEU CG C -1.549 -21.827 15.804 1.00 . A A . 14 LEU CG 1 1
5 6463 1 1 14 LEU H H 0.731 -20.323 14.531 1.00 . A A . 14 LEU H 1 1
5 6464 1 1 14 LEU HA H -2.044 -19.881 13.799 1.00 . A A . 14 LEU HA 1 1
5 6465 1 1 14 LEU HB2 H -0.736 -19.996 16.513 1.00 . A A . 14 LEU HB2 1 1
5 6466 1 1 14 LEU HB3 H -2.472 -19.953 16.203 1.00 . A A . 14 LEU HB3 1 1
5 6467 1 1 14 LEU HD11 H -2.477 -21.988 17.723 1.00 . A A . 14 LEU HD11 1 1
5 6468 1 1 14 LEU HD12 H -0.718 -22.100 17.755 1.00 . A A . 14 LEU HD12 1 1
5 6469 1 1 14 LEU HD13 H -1.677 -23.462 17.177 1.00 . A A . 14 LEU HD13 1 1
5 6470 1 1 14 LEU HD21 H -2.973 -23.333 15.275 1.00 . A A . 14 LEU HD21 1 1
5 6471 1 1 14 LEU HD22 H -2.471 -22.304 13.933 1.00 . A A . 14 LEU HD22 1 1
5 6472 1 1 14 LEU HD23 H -3.582 -21.681 15.155 1.00 . A A . 14 LEU HD23 1 1
5 6473 1 1 14 LEU HG H -0.641 -22.192 15.341 1.00 . A A . 14 LEU HG 1 1
5 6474 1 1 14 LEU N N 0.009 -20.055 13.926 1.00 . A A . 14 LEU N 1 1
5 6475 1 1 14 LEU O O -2.079 -17.391 14.066 1.00 . A A . 14 LEU O 1 1
5 6476 1 1 15 VAL C C 0.216 -15.415 14.541 1.00 . A A . 15 VAL C 1 1
5 6477 1 1 15 VAL CA C -0.273 -16.168 15.775 1.00 . A A . 15 VAL CA 1 1
5 6478 1 1 15 VAL CB C 0.677 -15.875 16.951 1.00 . A A . 15 VAL CB 1 1
5 6479 1 1 15 VAL CG1 C 2.056 -16.460 16.683 1.00 . A A . 15 VAL CG1 1 1
5 6480 1 1 15 VAL CG2 C 0.766 -14.377 17.204 1.00 . A A . 15 VAL CG2 1 1
5 6481 1 1 15 VAL H H 0.248 -18.210 15.968 1.00 . A A . 15 VAL H 1 1
5 6482 1 1 15 VAL HA H -1.257 -15.808 16.037 1.00 . A A . 15 VAL HA 1 1
5 6483 1 1 15 VAL HB H 0.277 -16.345 17.837 1.00 . A A . 15 VAL HB 1 1
5 6484 1 1 15 VAL HG11 H 2.640 -16.435 17.591 1.00 . A A . 15 VAL HG11 1 1
5 6485 1 1 15 VAL HG12 H 1.954 -17.482 16.348 1.00 . A A . 15 VAL HG12 1 1
5 6486 1 1 15 VAL HG13 H 2.552 -15.879 15.920 1.00 . A A . 15 VAL HG13 1 1
5 6487 1 1 15 VAL HG21 H 1.713 -14.147 17.670 1.00 . A A . 15 VAL HG21 1 1
5 6488 1 1 15 VAL HG22 H 0.690 -13.848 16.265 1.00 . A A . 15 VAL HG22 1 1
5 6489 1 1 15 VAL HG23 H -0.040 -14.073 17.854 1.00 . A A . 15 VAL HG23 1 1
5 6490 1 1 15 VAL N N -0.369 -17.599 15.513 1.00 . A A . 15 VAL N 1 1
5 6491 1 1 15 VAL O O 1.143 -15.840 13.852 1.00 . A A . 15 VAL O 1 1
5 6492 1 1 16 PRO C C 1.286 -12.751 13.279 1.00 . A A . 16 PRO C 1 1
5 6493 1 1 16 PRO CA C -0.068 -13.433 13.106 1.00 . A A . 16 PRO CA 1 1
5 6494 1 1 16 PRO CB C -1.190 -12.392 13.068 1.00 . A A . 16 PRO CB 1 1
5 6495 1 1 16 PRO CD C -1.535 -13.703 15.036 1.00 . A A . 16 PRO CD 1 1
5 6496 1 1 16 PRO CG C -1.687 -12.318 14.470 1.00 . A A . 16 PRO CG 1 1
5 6497 1 1 16 PRO HA H -0.070 -14.001 12.188 1.00 . A A . 16 PRO HA 1 1
5 6498 1 1 16 PRO HB2 H -0.791 -11.442 12.739 1.00 . A A . 16 PRO HB2 1 1
5 6499 1 1 16 PRO HB3 H -1.965 -12.718 12.390 1.00 . A A . 16 PRO HB3 1 1
5 6500 1 1 16 PRO HD2 H -1.286 -13.656 16.086 1.00 . A A . 16 PRO HD2 1 1
5 6501 1 1 16 PRO HD3 H -2.440 -14.274 14.886 1.00 . A A . 16 PRO HD3 1 1
5 6502 1 1 16 PRO HG2 H -1.094 -11.615 15.034 1.00 . A A . 16 PRO HG2 1 1
5 6503 1 1 16 PRO HG3 H -2.727 -12.024 14.475 1.00 . A A . 16 PRO HG3 1 1
5 6504 1 1 16 PRO N N -0.421 -14.269 14.257 1.00 . A A . 16 PRO N 1 1
5 6505 1 1 16 PRO O O 1.952 -12.923 14.299 1.00 . A A . 16 PRO O 1 1
5 6506 1 1 17 VAL C C 2.864 -9.926 11.602 1.00 . A A . 17 VAL C 1 1
5 6507 1 1 17 VAL CA C 2.960 -11.270 12.315 1.00 . A A . 17 VAL CA 1 1
5 6508 1 1 17 VAL CB C 4.085 -12.101 11.673 1.00 . A A . 17 VAL CB 1 1
5 6509 1 1 17 VAL CG1 C 4.555 -13.191 12.625 1.00 . A A . 17 VAL CG1 1 1
5 6510 1 1 17 VAL CG2 C 3.619 -12.699 10.354 1.00 . A A . 17 VAL CG2 1 1
5 6511 1 1 17 VAL H H 1.110 -11.881 11.487 1.00 . A A . 17 VAL H 1 1
5 6512 1 1 17 VAL HA H 3.213 -11.099 13.352 1.00 . A A . 17 VAL HA 1 1
5 6513 1 1 17 VAL HB H 4.920 -11.445 11.472 1.00 . A A . 17 VAL HB 1 1
5 6514 1 1 17 VAL HG11 H 3.730 -13.848 12.853 1.00 . A A . 17 VAL HG11 1 1
5 6515 1 1 17 VAL HG12 H 5.349 -13.756 12.160 1.00 . A A . 17 VAL HG12 1 1
5 6516 1 1 17 VAL HG13 H 4.918 -12.740 13.536 1.00 . A A . 17 VAL HG13 1 1
5 6517 1 1 17 VAL HG21 H 3.978 -12.090 9.537 1.00 . A A . 17 VAL HG21 1 1
5 6518 1 1 17 VAL HG22 H 4.010 -13.701 10.254 1.00 . A A . 17 VAL HG22 1 1
5 6519 1 1 17 VAL HG23 H 2.540 -12.729 10.333 1.00 . A A . 17 VAL HG23 1 1
5 6520 1 1 17 VAL N N 1.686 -11.978 12.275 1.00 . A A . 17 VAL N 1 1
5 6521 1 1 17 VAL O O 2.061 -9.752 10.684 1.00 . A A . 17 VAL O 1 1
5 6522 1 1 18 THR C C 4.758 -7.540 10.342 1.00 . A A . 18 THR C 1 1
5 6523 1 1 18 THR CA C 3.698 -7.646 11.433 1.00 . A A . 18 THR CA 1 1
5 6524 1 1 18 THR CB C 3.957 -6.556 12.490 1.00 . A A . 18 THR CB 1 1
5 6525 1 1 18 THR CG2 C 3.976 -5.176 11.853 1.00 . A A . 18 THR CG2 1 1
5 6526 1 1 18 THR H H 4.306 -9.174 12.764 1.00 . A A . 18 THR H 1 1
5 6527 1 1 18 THR HA H 2.727 -7.470 10.995 1.00 . A A . 18 THR HA 1 1
5 6528 1 1 18 THR HB H 4.919 -6.739 12.946 1.00 . A A . 18 THR HB 1 1
5 6529 1 1 18 THR HG1 H 3.328 -6.372 14.351 1.00 . A A . 18 THR HG1 1 1
5 6530 1 1 18 THR HG21 H 4.003 -4.422 12.625 1.00 . A A . 18 THR HG21 1 1
5 6531 1 1 18 THR HG22 H 3.087 -5.044 11.252 1.00 . A A . 18 THR HG22 1 1
5 6532 1 1 18 THR HG23 H 4.850 -5.081 11.227 1.00 . A A . 18 THR HG23 1 1
5 6533 1 1 18 THR N N 3.690 -8.975 12.029 1.00 . A A . 18 THR N 1 1
5 6534 1 1 18 THR O O 5.869 -8.052 10.490 1.00 . A A . 18 THR O 1 1
5 6535 1 1 18 THR OG1 O 2.945 -6.606 13.502 1.00 . A A . 18 THR OG1 1 1
5 6536 1 1 19 ILE C C 5.557 -5.221 7.831 1.00 . A A . 19 ILE C 1 1
5 6537 1 1 19 ILE CA C 5.332 -6.699 8.132 1.00 . A A . 19 ILE CA 1 1
5 6538 1 1 19 ILE CB C 4.816 -7.397 6.860 1.00 . A A . 19 ILE CB 1 1
5 6539 1 1 19 ILE CD1 C 3.076 -7.114 5.026 1.00 . A A . 19 ILE CD1 1 1
5 6540 1 1 19 ILE CG1 C 3.446 -6.843 6.467 1.00 . A A . 19 ILE CG1 1 1
5 6541 1 1 19 ILE CG2 C 4.743 -8.902 7.076 1.00 . A A . 19 ILE CG2 1 1
5 6542 1 1 19 ILE H H 3.510 -6.487 9.188 1.00 . A A . 19 ILE H 1 1
5 6543 1 1 19 ILE HA H 6.276 -7.147 8.408 1.00 . A A . 19 ILE HA 1 1
5 6544 1 1 19 ILE HB H 5.518 -7.206 6.062 1.00 . A A . 19 ILE HB 1 1
5 6545 1 1 19 ILE HD11 H 3.371 -8.119 4.761 1.00 . A A . 19 ILE HD11 1 1
5 6546 1 1 19 ILE HD12 H 2.010 -7.005 4.901 1.00 . A A . 19 ILE HD12 1 1
5 6547 1 1 19 ILE HD13 H 3.586 -6.409 4.384 1.00 . A A . 19 ILE HD13 1 1
5 6548 1 1 19 ILE HG12 H 2.690 -7.290 7.092 1.00 . A A . 19 ILE HG12 1 1
5 6549 1 1 19 ILE HG13 H 3.443 -5.772 6.615 1.00 . A A . 19 ILE HG13 1 1
5 6550 1 1 19 ILE HG21 H 5.008 -9.132 8.097 1.00 . A A . 19 ILE HG21 1 1
5 6551 1 1 19 ILE HG22 H 3.738 -9.244 6.879 1.00 . A A . 19 ILE HG22 1 1
5 6552 1 1 19 ILE HG23 H 5.430 -9.396 6.405 1.00 . A A . 19 ILE HG23 1 1
5 6553 1 1 19 ILE N N 4.410 -6.872 9.247 1.00 . A A . 19 ILE N 1 1
5 6554 1 1 19 ILE O O 4.975 -4.350 8.477 1.00 . A A . 19 ILE O 1 1
5 6555 1 1 20 GLU C C 6.553 -3.387 4.950 1.00 . A A . 20 GLU C 1 1
5 6556 1 1 20 GLU CA C 6.707 -3.573 6.457 1.00 . A A . 20 GLU CA 1 1
5 6557 1 1 20 GLU CB C 8.126 -3.199 6.886 1.00 . A A . 20 GLU CB 1 1
5 6558 1 1 20 GLU CD C 9.628 -2.481 8.786 1.00 . A A . 20 GLU CD 1 1
5 6559 1 1 20 GLU CG C 8.204 -2.605 8.283 1.00 . A A . 20 GLU CG 1 1
5 6560 1 1 20 GLU H H 6.838 -5.684 6.366 1.00 . A A . 20 GLU H 1 1
5 6561 1 1 20 GLU HA H 6.005 -2.925 6.960 1.00 . A A . 20 GLU HA 1 1
5 6562 1 1 20 GLU HB2 H 8.744 -4.084 6.858 1.00 . A A . 20 GLU HB2 1 1
5 6563 1 1 20 GLU HB3 H 8.521 -2.474 6.188 1.00 . A A . 20 GLU HB3 1 1
5 6564 1 1 20 GLU HG2 H 7.757 -1.622 8.267 1.00 . A A . 20 GLU HG2 1 1
5 6565 1 1 20 GLU HG3 H 7.651 -3.239 8.960 1.00 . A A . 20 GLU HG3 1 1
5 6566 1 1 20 GLU N N 6.406 -4.946 6.845 1.00 . A A . 20 GLU N 1 1
5 6567 1 1 20 GLU O O 7.050 -4.190 4.160 1.00 . A A . 20 GLU O 1 1
5 6568 1 1 20 GLU OE1 O 10.144 -3.467 9.355 1.00 . A A . 20 GLU OE1 1 1
5 6569 1 1 20 GLU OE2 O 10.229 -1.400 8.612 1.00 . A A . 20 GLU OE2 1 1
5 6570 1 1 21 VAL C C 6.159 -0.642 2.787 1.00 . A A . 21 VAL C 1 1
5 6571 1 1 21 VAL CA C 5.641 -2.029 3.147 1.00 . A A . 21 VAL CA 1 1
5 6572 1 1 21 VAL CB C 4.147 -2.118 2.781 1.00 . A A . 21 VAL CB 1 1
5 6573 1 1 21 VAL CG1 C 3.971 -2.194 1.273 1.00 . A A . 21 VAL CG1 1 1
5 6574 1 1 21 VAL CG2 C 3.502 -3.316 3.463 1.00 . A A . 21 VAL CG2 1 1
5 6575 1 1 21 VAL H H 5.488 -1.719 5.236 1.00 . A A . 21 VAL H 1 1
5 6576 1 1 21 VAL HA H 6.177 -2.765 2.566 1.00 . A A . 21 VAL HA 1 1
5 6577 1 1 21 VAL HB H 3.657 -1.222 3.135 1.00 . A A . 21 VAL HB 1 1
5 6578 1 1 21 VAL HG11 H 4.342 -1.286 0.821 1.00 . A A . 21 VAL HG11 1 1
5 6579 1 1 21 VAL HG12 H 4.520 -3.040 0.887 1.00 . A A . 21 VAL HG12 1 1
5 6580 1 1 21 VAL HG13 H 2.922 -2.308 1.039 1.00 . A A . 21 VAL HG13 1 1
5 6581 1 1 21 VAL HG21 H 2.447 -3.331 3.236 1.00 . A A . 21 VAL HG21 1 1
5 6582 1 1 21 VAL HG22 H 3.961 -4.225 3.103 1.00 . A A . 21 VAL HG22 1 1
5 6583 1 1 21 VAL HG23 H 3.641 -3.240 4.531 1.00 . A A . 21 VAL HG23 1 1
5 6584 1 1 21 VAL N N 5.860 -2.322 4.559 1.00 . A A . 21 VAL N 1 1
5 6585 1 1 21 VAL O O 6.040 0.299 3.571 1.00 . A A . 21 VAL O 1 1
5 6586 1 1 22 GLU C C 6.187 1.586 0.454 1.00 . A A . 22 GLU C 1 1
5 6587 1 1 22 GLU CA C 7.272 0.752 1.130 1.00 . A A . 22 GLU CA 1 1
5 6588 1 1 22 GLU CB C 8.431 0.519 0.159 1.00 . A A . 22 GLU CB 1 1
5 6589 1 1 22 GLU CD C 10.665 -0.644 -0.038 1.00 . A A . 22 GLU CD 1 1
5 6590 1 1 22 GLU CG C 9.739 0.167 0.848 1.00 . A A . 22 GLU CG 1 1
5 6591 1 1 22 GLU H H 6.799 -1.308 1.013 1.00 . A A . 22 GLU H 1 1
5 6592 1 1 22 GLU HA H 7.638 1.291 1.992 1.00 . A A . 22 GLU HA 1 1
5 6593 1 1 22 GLU HB2 H 8.170 -0.290 -0.507 1.00 . A A . 22 GLU HB2 1 1
5 6594 1 1 22 GLU HB3 H 8.584 1.416 -0.421 1.00 . A A . 22 GLU HB3 1 1
5 6595 1 1 22 GLU HG2 H 10.242 1.082 1.126 1.00 . A A . 22 GLU HG2 1 1
5 6596 1 1 22 GLU HG3 H 9.521 -0.407 1.737 1.00 . A A . 22 GLU HG3 1 1
5 6597 1 1 22 GLU N N 6.734 -0.522 1.594 1.00 . A A . 22 GLU N 1 1
5 6598 1 1 22 GLU O O 5.762 1.285 -0.662 1.00 . A A . 22 GLU O 1 1
5 6599 1 1 22 GLU OE1 O 10.173 -1.564 -0.724 1.00 . A A . 22 GLU OE1 1 1
5 6600 1 1 22 GLU OE2 O 11.881 -0.359 -0.045 1.00 . A A . 22 GLU OE2 1 1
5 6601 1 1 23 VAL C C 4.923 4.954 1.056 1.00 . A A . 23 VAL C 1 1
5 6602 1 1 23 VAL CA C 4.709 3.514 0.603 1.00 . A A . 23 VAL CA 1 1
5 6603 1 1 23 VAL CB C 3.304 3.055 1.037 1.00 . A A . 23 VAL CB 1 1
5 6604 1 1 23 VAL CG1 C 2.263 4.103 0.672 1.00 . A A . 23 VAL CG1 1 1
5 6605 1 1 23 VAL CG2 C 2.964 1.712 0.408 1.00 . A A . 23 VAL CG2 1 1
5 6606 1 1 23 VAL H H 6.120 2.824 2.022 1.00 . A A . 23 VAL H 1 1
5 6607 1 1 23 VAL HA H 4.761 3.473 -0.475 1.00 . A A . 23 VAL HA 1 1
5 6608 1 1 23 VAL HB H 3.301 2.936 2.111 1.00 . A A . 23 VAL HB 1 1
5 6609 1 1 23 VAL HG11 H 1.754 4.430 1.566 1.00 . A A . 23 VAL HG11 1 1
5 6610 1 1 23 VAL HG12 H 2.750 4.946 0.204 1.00 . A A . 23 VAL HG12 1 1
5 6611 1 1 23 VAL HG13 H 1.547 3.674 -0.014 1.00 . A A . 23 VAL HG13 1 1
5 6612 1 1 23 VAL HG21 H 1.891 1.602 0.354 1.00 . A A . 23 VAL HG21 1 1
5 6613 1 1 23 VAL HG22 H 3.380 1.666 -0.588 1.00 . A A . 23 VAL HG22 1 1
5 6614 1 1 23 VAL HG23 H 3.379 0.917 1.009 1.00 . A A . 23 VAL HG23 1 1
5 6615 1 1 23 VAL N N 5.743 2.635 1.137 1.00 . A A . 23 VAL N 1 1
5 6616 1 1 23 VAL O O 5.110 5.237 2.239 1.00 . A A . 23 VAL O 1 1
5 6617 1 1 24 PRO C C 3.907 7.920 1.122 1.00 . A A . 24 PRO C 1 1
5 6618 1 1 24 PRO CA C 5.085 7.314 0.368 1.00 . A A . 24 PRO CA 1 1
5 6619 1 1 24 PRO CB C 5.201 7.932 -1.029 1.00 . A A . 24 PRO CB 1 1
5 6620 1 1 24 PRO CD C 4.679 5.620 -1.339 1.00 . A A . 24 PRO CD 1 1
5 6621 1 1 24 PRO CG C 4.469 6.990 -1.922 1.00 . A A . 24 PRO CG 1 1
5 6622 1 1 24 PRO HA H 5.996 7.495 0.919 1.00 . A A . 24 PRO HA 1 1
5 6623 1 1 24 PRO HB2 H 4.746 8.913 -1.030 1.00 . A A . 24 PRO HB2 1 1
5 6624 1 1 24 PRO HB3 H 6.241 8.011 -1.307 1.00 . A A . 24 PRO HB3 1 1
5 6625 1 1 24 PRO HD2 H 3.803 5.008 -1.489 1.00 . A A . 24 PRO HD2 1 1
5 6626 1 1 24 PRO HD3 H 5.549 5.152 -1.779 1.00 . A A . 24 PRO HD3 1 1
5 6627 1 1 24 PRO HG2 H 3.418 7.235 -1.932 1.00 . A A . 24 PRO HG2 1 1
5 6628 1 1 24 PRO HG3 H 4.877 7.040 -2.920 1.00 . A A . 24 PRO HG3 1 1
5 6629 1 1 24 PRO N N 4.897 5.887 0.093 1.00 . A A . 24 PRO N 1 1
5 6630 1 1 24 PRO O O 2.749 7.651 0.804 1.00 . A A . 24 PRO O 1 1
5 6631 1 1 25 PHE C C 2.286 10.266 2.055 1.00 . A A . 25 PHE C 1 1
5 6632 1 1 25 PHE CA C 3.175 9.383 2.925 1.00 . A A . 25 PHE CA 1 1
5 6633 1 1 25 PHE CB C 3.809 10.217 4.039 1.00 . A A . 25 PHE CB 1 1
5 6634 1 1 25 PHE CD1 C 2.020 11.795 4.817 1.00 . A A . 25 PHE CD1 1 1
5 6635 1 1 25 PHE CD2 C 2.698 10.040 6.282 1.00 . A A . 25 PHE CD2 1 1
5 6636 1 1 25 PHE CE1 C 1.110 12.235 5.760 1.00 . A A . 25 PHE CE1 1 1
5 6637 1 1 25 PHE CE2 C 1.791 10.476 7.229 1.00 . A A . 25 PHE CE2 1 1
5 6638 1 1 25 PHE CG C 2.822 10.694 5.067 1.00 . A A . 25 PHE CG 1 1
5 6639 1 1 25 PHE CZ C 0.996 11.575 6.968 1.00 . A A . 25 PHE CZ 1 1
5 6640 1 1 25 PHE H H 5.153 8.914 2.329 1.00 . A A . 25 PHE H 1 1
5 6641 1 1 25 PHE HA H 2.570 8.607 3.368 1.00 . A A . 25 PHE HA 1 1
5 6642 1 1 25 PHE HB2 H 4.554 9.622 4.546 1.00 . A A . 25 PHE HB2 1 1
5 6643 1 1 25 PHE HB3 H 4.283 11.085 3.605 1.00 . A A . 25 PHE HB3 1 1
5 6644 1 1 25 PHE HD1 H 2.108 12.312 3.872 1.00 . A A . 25 PHE HD1 1 1
5 6645 1 1 25 PHE HD2 H 3.319 9.181 6.488 1.00 . A A . 25 PHE HD2 1 1
5 6646 1 1 25 PHE HE1 H 0.490 13.095 5.552 1.00 . A A . 25 PHE HE1 1 1
5 6647 1 1 25 PHE HE2 H 1.703 9.959 8.172 1.00 . A A . 25 PHE HE2 1 1
5 6648 1 1 25 PHE HZ H 0.286 11.918 7.706 1.00 . A A . 25 PHE HZ 1 1
5 6649 1 1 25 PHE N N 4.210 8.738 2.123 1.00 . A A . 25 PHE N 1 1
5 6650 1 1 25 PHE O O 1.222 10.710 2.487 1.00 . A A . 25 PHE O 1 1
5 6651 1 1 26 ASP C C 0.759 10.597 -0.637 1.00 . A A . 26 ASP C 1 1
5 6652 1 1 26 ASP CA C 1.974 11.348 -0.103 1.00 . A A . 26 ASP CA 1 1
5 6653 1 1 26 ASP CB C 2.868 11.790 -1.263 1.00 . A A . 26 ASP CB 1 1
5 6654 1 1 26 ASP CG C 4.156 12.434 -0.790 1.00 . A A . 26 ASP CG 1 1
5 6655 1 1 26 ASP H H 3.586 10.134 0.542 1.00 . A A . 26 ASP H 1 1
5 6656 1 1 26 ASP HA H 1.636 12.222 0.432 1.00 . A A . 26 ASP HA 1 1
5 6657 1 1 26 ASP HB2 H 3.117 10.929 -1.866 1.00 . A A . 26 ASP HB2 1 1
5 6658 1 1 26 ASP HB3 H 2.330 12.506 -1.869 1.00 . A A . 26 ASP HB3 1 1
5 6659 1 1 26 ASP N N 2.730 10.518 0.829 1.00 . A A . 26 ASP N 1 1
5 6660 1 1 26 ASP O O -0.117 11.185 -1.273 1.00 . A A . 26 ASP O 1 1
5 6661 1 1 26 ASP OD1 O 4.165 13.667 -0.587 1.00 . A A . 26 ASP OD1 1 1
5 6662 1 1 26 ASP OD2 O 5.156 11.705 -0.621 1.00 . A A . 26 ASP OD2 1 1
5 6663 1 1 27 LEU C C -1.267 8.027 0.340 1.00 . A A . 27 LEU C 1 1
5 6664 1 1 27 LEU CA C -0.395 8.462 -0.833 1.00 . A A . 27 LEU CA 1 1
5 6665 1 1 27 LEU CB C 0.136 7.233 -1.573 1.00 . A A . 27 LEU CB 1 1
5 6666 1 1 27 LEU CD1 C 1.569 6.253 -3.380 1.00 . A A . 27 LEU CD1 1 1
5 6667 1 1 27 LEU CD2 C -0.129 8.001 -3.944 1.00 . A A . 27 LEU CD2 1 1
5 6668 1 1 27 LEU CG C 0.855 7.504 -2.895 1.00 . A A . 27 LEU CG 1 1
5 6669 1 1 27 LEU H H 1.440 8.883 0.134 1.00 . A A . 27 LEU H 1 1
5 6670 1 1 27 LEU HA H -0.994 9.051 -1.512 1.00 . A A . 27 LEU HA 1 1
5 6671 1 1 27 LEU HB2 H 0.828 6.726 -0.918 1.00 . A A . 27 LEU HB2 1 1
5 6672 1 1 27 LEU HB3 H -0.703 6.584 -1.778 1.00 . A A . 27 LEU HB3 1 1
5 6673 1 1 27 LEU HD11 H 2.225 6.507 -4.199 1.00 . A A . 27 LEU HD11 1 1
5 6674 1 1 27 LEU HD12 H 0.839 5.529 -3.715 1.00 . A A . 27 LEU HD12 1 1
5 6675 1 1 27 LEU HD13 H 2.148 5.831 -2.571 1.00 . A A . 27 LEU HD13 1 1
5 6676 1 1 27 LEU HD21 H -0.499 8.975 -3.657 1.00 . A A . 27 LEU HD21 1 1
5 6677 1 1 27 LEU HD22 H -0.955 7.309 -4.020 1.00 . A A . 27 LEU HD22 1 1
5 6678 1 1 27 LEU HD23 H 0.371 8.072 -4.899 1.00 . A A . 27 LEU HD23 1 1
5 6679 1 1 27 LEU HG H 1.599 8.274 -2.741 1.00 . A A . 27 LEU HG 1 1
5 6680 1 1 27 LEU N N 0.713 9.295 -0.377 1.00 . A A . 27 LEU N 1 1
5 6681 1 1 27 LEU O O -2.445 7.712 0.169 1.00 . A A . 27 LEU O 1 1
5 6682 1 1 28 HIS C C -2.810 8.213 2.745 1.00 . A A . 28 HIS C 1 1
5 6683 1 1 28 HIS CA C -1.405 7.617 2.737 1.00 . A A . 28 HIS CA 1 1
5 6684 1 1 28 HIS CB C -0.643 8.062 3.985 1.00 . A A . 28 HIS CB 1 1
5 6685 1 1 28 HIS CD2 C 1.345 6.512 3.372 1.00 . A A . 28 HIS CD2 1 1
5 6686 1 1 28 HIS CE1 C 2.430 6.616 5.274 1.00 . A A . 28 HIS CE1 1 1
5 6687 1 1 28 HIS CG C 0.641 7.320 4.199 1.00 . A A . 28 HIS CG 1 1
5 6688 1 1 28 HIS H H 0.260 8.272 1.607 1.00 . A A . 28 HIS H 1 1
5 6689 1 1 28 HIS HA H -1.485 6.541 2.738 1.00 . A A . 28 HIS HA 1 1
5 6690 1 1 28 HIS HB2 H -0.408 9.113 3.901 1.00 . A A . 28 HIS HB2 1 1
5 6691 1 1 28 HIS HB3 H -1.267 7.905 4.854 1.00 . A A . 28 HIS HB3 1 1
5 6692 1 1 28 HIS HD2 H 1.084 6.250 2.356 1.00 . A A . 28 HIS HD2 1 1
5 6693 1 1 28 HIS HE1 H 3.172 6.462 6.044 1.00 . A A . 28 HIS HE1 1 1
5 6694 1 1 28 HIS HE2 H 3.189 5.561 3.691 1.00 . A A . 28 HIS HE2 1 1
5 6695 1 1 28 HIS N N -0.680 8.011 1.534 1.00 . A A . 28 HIS N 1 1
5 6696 1 1 28 HIS ND1 N 1.347 7.364 5.382 1.00 . A A . 28 HIS ND1 1 1
5 6697 1 1 28 HIS NE2 N 2.452 6.087 4.064 1.00 . A A . 28 HIS NE2 1 1
5 6698 1 1 28 HIS O O -3.803 7.486 2.790 1.00 . A A . 28 HIS O 1 1
5 6699 1 1 29 ARG C C -5.136 9.591 1.715 1.00 . A A . 29 ARG C 1 1
5 6700 1 1 29 ARG CA C -4.168 10.231 2.705 1.00 . A A . 29 ARG CA 1 1
5 6701 1 1 29 ARG CB C -3.975 11.709 2.361 1.00 . A A . 29 ARG CB 1 1
5 6702 1 1 29 ARG CD C -3.118 13.406 0.717 1.00 . A A . 29 ARG CD 1 1
5 6703 1 1 29 ARG CG C -3.123 11.941 1.125 1.00 . A A . 29 ARG CG 1 1
5 6704 1 1 29 ARG CZ C -1.906 15.474 1.264 1.00 . A A . 29 ARG CZ 1 1
5 6705 1 1 29 ARG H H -2.059 10.064 2.665 1.00 . A A . 29 ARG H 1 1
5 6706 1 1 29 ARG HA H -4.584 10.154 3.699 1.00 . A A . 29 ARG HA 1 1
5 6707 1 1 29 ARG HB2 H -4.943 12.158 2.193 1.00 . A A . 29 ARG HB2 1 1
5 6708 1 1 29 ARG HB3 H -3.500 12.202 3.197 1.00 . A A . 29 ARG HB3 1 1
5 6709 1 1 29 ARG HD2 H -2.935 13.469 -0.346 1.00 . A A . 29 ARG HD2 1 1
5 6710 1 1 29 ARG HD3 H -4.085 13.831 0.941 1.00 . A A . 29 ARG HD3 1 1
5 6711 1 1 29 ARG HE H -1.509 13.679 2.040 1.00 . A A . 29 ARG HE 1 1
5 6712 1 1 29 ARG HG2 H -2.109 11.634 1.334 1.00 . A A . 29 ARG HG2 1 1
5 6713 1 1 29 ARG HG3 H -3.517 11.351 0.310 1.00 . A A . 29 ARG HG3 1 1
5 6714 1 1 29 ARG HH11 H -3.401 15.694 -0.078 1.00 . A A . 29 ARG HH11 1 1
5 6715 1 1 29 ARG HH12 H -2.538 17.144 0.318 1.00 . A A . 29 ARG HH12 1 1
5 6716 1 1 29 ARG HH21 H -0.366 15.581 2.569 1.00 . A A . 29 ARG HH21 1 1
5 6717 1 1 29 ARG HH22 H -0.813 17.079 1.822 1.00 . A A . 29 ARG HH22 1 1
5 6718 1 1 29 ARG N N -2.885 9.539 2.701 1.00 . A A . 29 ARG N 1 1
5 6719 1 1 29 ARG NE N -2.090 14.167 1.421 1.00 . A A . 29 ARG NE 1 1
5 6720 1 1 29 ARG NH1 N -2.678 16.160 0.433 1.00 . A A . 29 ARG NH1 1 1
5 6721 1 1 29 ARG NH2 N -0.949 16.096 1.941 1.00 . A A . 29 ARG NH2 1 1
5 6722 1 1 29 ARG O O -6.349 9.604 1.919 1.00 . A A . 29 ARG O 1 1
5 6723 1 1 30 TYR C C -5.684 6.930 -0.021 1.00 . A A . 30 TYR C 1 1
5 6724 1 1 30 TYR CA C -5.405 8.387 -0.383 1.00 . A A . 30 TYR CA 1 1
5 6725 1 1 30 TYR CB C -4.706 8.461 -1.741 1.00 . A A . 30 TYR CB 1 1
5 6726 1 1 30 TYR CD1 C -5.093 10.953 -1.867 1.00 . A A . 30 TYR CD1 1 1
5 6727 1 1 30 TYR CD2 C -3.055 10.084 -2.748 1.00 . A A . 30 TYR CD2 1 1
5 6728 1 1 30 TYR CE1 C -4.705 12.232 -2.217 1.00 . A A . 30 TYR CE1 1 1
5 6729 1 1 30 TYR CE2 C -2.659 11.360 -3.101 1.00 . A A . 30 TYR CE2 1 1
5 6730 1 1 30 TYR CG C -4.277 9.859 -2.126 1.00 . A A . 30 TYR CG 1 1
5 6731 1 1 30 TYR CZ C -3.487 12.431 -2.834 1.00 . A A . 30 TYR CZ 1 1
5 6732 1 1 30 TYR H H -3.616 9.051 0.533 1.00 . A A . 30 TYR H 1 1
5 6733 1 1 30 TYR HA H -6.343 8.917 -0.442 1.00 . A A . 30 TYR HA 1 1
5 6734 1 1 30 TYR HB2 H -3.826 7.838 -1.720 1.00 . A A . 30 TYR HB2 1 1
5 6735 1 1 30 TYR HB3 H -5.379 8.098 -2.505 1.00 . A A . 30 TYR HB3 1 1
5 6736 1 1 30 TYR HD1 H -6.046 10.794 -1.383 1.00 . A A . 30 TYR HD1 1 1
5 6737 1 1 30 TYR HD2 H -2.409 9.245 -2.956 1.00 . A A . 30 TYR HD2 1 1
5 6738 1 1 30 TYR HE1 H -5.353 13.069 -2.007 1.00 . A A . 30 TYR HE1 1 1
5 6739 1 1 30 TYR HE2 H -1.706 11.516 -3.584 1.00 . A A . 30 TYR HE2 1 1
5 6740 1 1 30 TYR HH H -3.808 14.319 -2.993 1.00 . A A . 30 TYR HH 1 1
5 6741 1 1 30 TYR N N -4.590 9.030 0.641 1.00 . A A . 30 TYR N 1 1
5 6742 1 1 30 TYR O O -6.733 6.384 -0.362 1.00 . A A . 30 TYR O 1 1
5 6743 1 1 30 TYR OH O -3.096 13.702 -3.183 1.00 . A A . 30 TYR OH 1 1
5 6744 1 1 31 VAL C C -5.921 4.774 2.190 1.00 . A A . 31 VAL C 1 1
5 6745 1 1 31 VAL CA C -4.881 4.917 1.085 1.00 . A A . 31 VAL CA 1 1
5 6746 1 1 31 VAL CB C -3.541 4.336 1.577 1.00 . A A . 31 VAL CB 1 1
5 6747 1 1 31 VAL CG1 C -3.744 2.943 2.154 1.00 . A A . 31 VAL CG1 1 1
5 6748 1 1 31 VAL CG2 C -2.523 4.313 0.447 1.00 . A A . 31 VAL CG2 1 1
5 6749 1 1 31 VAL H H -3.923 6.796 0.917 1.00 . A A . 31 VAL H 1 1
5 6750 1 1 31 VAL HA H -5.202 4.346 0.225 1.00 . A A . 31 VAL HA 1 1
5 6751 1 1 31 VAL HB H -3.163 4.974 2.362 1.00 . A A . 31 VAL HB 1 1
5 6752 1 1 31 VAL HG11 H -4.321 2.348 1.462 1.00 . A A . 31 VAL HG11 1 1
5 6753 1 1 31 VAL HG12 H -2.782 2.478 2.317 1.00 . A A . 31 VAL HG12 1 1
5 6754 1 1 31 VAL HG13 H -4.271 3.015 3.093 1.00 . A A . 31 VAL HG13 1 1
5 6755 1 1 31 VAL HG21 H -2.406 5.310 0.050 1.00 . A A . 31 VAL HG21 1 1
5 6756 1 1 31 VAL HG22 H -1.574 3.960 0.824 1.00 . A A . 31 VAL HG22 1 1
5 6757 1 1 31 VAL HG23 H -2.868 3.651 -0.334 1.00 . A A . 31 VAL HG23 1 1
5 6758 1 1 31 VAL N N -4.737 6.309 0.674 1.00 . A A . 31 VAL N 1 1
5 6759 1 1 31 VAL O O -6.831 3.951 2.098 1.00 . A A . 31 VAL O 1 1
5 6760 1 1 32 ILE C C -8.136 5.831 3.900 1.00 . A A . 32 ILE C 1 1
5 6761 1 1 32 ILE CA C -6.708 5.548 4.358 1.00 . A A . 32 ILE CA 1 1
5 6762 1 1 32 ILE CB C -6.318 6.567 5.444 1.00 . A A . 32 ILE CB 1 1
5 6763 1 1 32 ILE CD1 C -4.345 7.439 6.797 1.00 . A A . 32 ILE CD1 1 1
5 6764 1 1 32 ILE CG1 C -4.859 6.367 5.861 1.00 . A A . 32 ILE CG1 1 1
5 6765 1 1 32 ILE CG2 C -7.240 6.440 6.647 1.00 . A A . 32 ILE CG2 1 1
5 6766 1 1 32 ILE H H -5.035 6.218 3.252 1.00 . A A . 32 ILE H 1 1
5 6767 1 1 32 ILE HA H -6.672 4.558 4.791 1.00 . A A . 32 ILE HA 1 1
5 6768 1 1 32 ILE HB H -6.435 7.559 5.035 1.00 . A A . 32 ILE HB 1 1
5 6769 1 1 32 ILE HD11 H -3.470 7.076 7.315 1.00 . A A . 32 ILE HD11 1 1
5 6770 1 1 32 ILE HD12 H -4.089 8.320 6.229 1.00 . A A . 32 ILE HD12 1 1
5 6771 1 1 32 ILE HD13 H -5.113 7.685 7.517 1.00 . A A . 32 ILE HD13 1 1
5 6772 1 1 32 ILE HG12 H -4.761 5.416 6.361 1.00 . A A . 32 ILE HG12 1 1
5 6773 1 1 32 ILE HG13 H -4.237 6.370 4.978 1.00 . A A . 32 ILE HG13 1 1
5 6774 1 1 32 ILE HG21 H -6.649 6.324 7.543 1.00 . A A . 32 ILE HG21 1 1
5 6775 1 1 32 ILE HG22 H -7.847 7.328 6.730 1.00 . A A . 32 ILE HG22 1 1
5 6776 1 1 32 ILE HG23 H -7.879 5.577 6.523 1.00 . A A . 32 ILE HG23 1 1
5 6777 1 1 32 ILE N N -5.780 5.582 3.235 1.00 . A A . 32 ILE N 1 1
5 6778 1 1 32 ILE O O -9.007 4.966 3.975 1.00 . A A . 32 ILE O 1 1
5 6779 1 1 33 GLY C C -10.306 8.530 3.796 1.00 . A A . 33 GLY C 1 1
5 6780 1 1 33 GLY CA C -9.689 7.427 2.959 1.00 . A A . 33 GLY CA 1 1
5 6781 1 1 33 GLY H H -7.634 7.700 3.388 1.00 . A A . 33 GLY H 1 1
5 6782 1 1 33 GLY HA2 H -9.616 7.763 1.936 1.00 . A A . 33 GLY HA2 1 1
5 6783 1 1 33 GLY HA3 H -10.332 6.560 2.998 1.00 . A A . 33 GLY HA3 1 1
5 6784 1 1 33 GLY N N -8.367 7.051 3.424 1.00 . A A . 33 GLY N 1 1
5 6785 1 1 33 GLY O O -9.697 9.004 4.755 1.00 . A A . 33 GLY O 1 1
5 6786 1 1 34 GLN C C -12.553 9.553 5.574 1.00 . A A . 34 GLN C 1 1
5 6787 1 1 34 GLN CA C -12.214 9.997 4.155 1.00 . A A . 34 GLN CA 1 1
5 6788 1 1 34 GLN CB C -13.492 10.394 3.414 1.00 . A A . 34 GLN CB 1 1
5 6789 1 1 34 GLN CD C -14.879 12.395 2.739 1.00 . A A . 34 GLN CD 1 1
5 6790 1 1 34 GLN CG C -14.034 11.754 3.822 1.00 . A A . 34 GLN CG 1 1
5 6791 1 1 34 GLN H H -11.949 8.524 2.659 1.00 . A A . 34 GLN H 1 1
5 6792 1 1 34 GLN HA H -11.558 10.852 4.207 1.00 . A A . 34 GLN HA 1 1
5 6793 1 1 34 GLN HB2 H -13.286 10.416 2.354 1.00 . A A . 34 GLN HB2 1 1
5 6794 1 1 34 GLN HB3 H -14.253 9.653 3.610 1.00 . A A . 34 GLN HB3 1 1
5 6795 1 1 34 GLN HE21 H -13.340 13.517 2.169 1.00 . A A . 34 GLN HE21 1 1
5 6796 1 1 34 GLN HE22 H -14.802 13.740 1.278 1.00 . A A . 34 GLN HE22 1 1
5 6797 1 1 34 GLN HG2 H -14.643 11.634 4.707 1.00 . A A . 34 GLN HG2 1 1
5 6798 1 1 34 GLN HG3 H -13.204 12.407 4.045 1.00 . A A . 34 GLN HG3 1 1
5 6799 1 1 34 GLN N N -11.516 8.941 3.432 1.00 . A A . 34 GLN N 1 1
5 6800 1 1 34 GLN NE2 N -14.280 13.311 1.985 1.00 . A A . 34 GLN NE2 1 1
5 6801 1 1 34 GLN O O -12.315 10.281 6.538 1.00 . A A . 34 GLN O 1 1
5 6802 1 1 34 GLN OE1 O -16.057 12.072 2.580 1.00 . A A . 34 GLN OE1 1 1
5 6803 1 1 35 LYS C C -12.816 6.458 7.233 1.00 . A A . 35 LYS C 1 1
5 6804 1 1 35 LYS CA C -13.482 7.810 6.997 1.00 . A A . 35 LYS CA 1 1
5 6805 1 1 35 LYS CB C -15.003 7.664 7.097 1.00 . A A . 35 LYS CB 1 1
5 6806 1 1 35 LYS CD C -15.443 9.793 8.355 1.00 . A A . 35 LYS CD 1 1
5 6807 1 1 35 LYS CE C -16.207 11.108 8.372 1.00 . A A . 35 LYS CE 1 1
5 6808 1 1 35 LYS CG C -15.741 8.992 7.100 1.00 . A A . 35 LYS CG 1 1
5 6809 1 1 35 LYS H H -13.275 7.819 4.890 1.00 . A A . 35 LYS H 1 1
5 6810 1 1 35 LYS HA H -13.145 8.501 7.754 1.00 . A A . 35 LYS HA 1 1
5 6811 1 1 35 LYS HB2 H -15.352 7.083 6.256 1.00 . A A . 35 LYS HB2 1 1
5 6812 1 1 35 LYS HB3 H -15.242 7.141 8.010 1.00 . A A . 35 LYS HB3 1 1
5 6813 1 1 35 LYS HD2 H -15.729 9.212 9.220 1.00 . A A . 35 LYS HD2 1 1
5 6814 1 1 35 LYS HD3 H -14.383 10.002 8.396 1.00 . A A . 35 LYS HD3 1 1
5 6815 1 1 35 LYS HE2 H -15.693 11.800 9.021 1.00 . A A . 35 LYS HE2 1 1
5 6816 1 1 35 LYS HE3 H -16.233 11.507 7.369 1.00 . A A . 35 LYS HE3 1 1
5 6817 1 1 35 LYS HG2 H -15.435 9.566 6.238 1.00 . A A . 35 LYS HG2 1 1
5 6818 1 1 35 LYS HG3 H -16.804 8.802 7.049 1.00 . A A . 35 LYS HG3 1 1
5 6819 1 1 35 LYS HZ1 H -17.780 9.931 9.081 1.00 . A A . 35 LYS HZ1 1 1
5 6820 1 1 35 LYS HZ2 H -18.278 11.240 8.132 1.00 . A A . 35 LYS HZ2 1 1
5 6821 1 1 35 LYS HZ3 H -17.755 11.497 9.720 1.00 . A A . 35 LYS HZ3 1 1
5 6822 1 1 35 LYS N N -13.111 8.353 5.695 1.00 . A A . 35 LYS N 1 1
5 6823 1 1 35 LYS NZ N -17.602 10.932 8.861 1.00 . A A . 35 LYS NZ 1 1
5 6824 1 1 35 LYS O O -13.437 5.530 7.748 1.00 . A A . 35 LYS O 1 1
5 6825 1 1 36 GLY C C -11.549 3.922 6.451 1.00 . A A . 36 GLY C 1 1
5 6826 1 1 36 GLY CA C -10.815 5.114 7.032 1.00 . A A . 36 GLY CA 1 1
5 6827 1 1 36 GLY H H -11.100 7.129 6.447 1.00 . A A . 36 GLY H 1 1
5 6828 1 1 36 GLY HA2 H -9.854 5.202 6.551 1.00 . A A . 36 GLY HA2 1 1
5 6829 1 1 36 GLY HA3 H -10.664 4.949 8.089 1.00 . A A . 36 GLY HA3 1 1
5 6830 1 1 36 GLY N N -11.546 6.355 6.852 1.00 . A A . 36 GLY N 1 1
5 6831 1 1 36 GLY O O -11.473 2.816 6.988 1.00 . A A . 36 GLY O 1 1
5 6832 1 1 37 SER C C -12.173 2.394 3.631 1.00 . A A . 37 SER C 1 1
5 6833 1 1 37 SER CA C -13.017 3.080 4.701 1.00 . A A . 37 SER CA 1 1
5 6834 1 1 37 SER CB C -14.295 3.641 4.078 1.00 . A A . 37 SER CB 1 1
5 6835 1 1 37 SER H H -12.282 5.048 4.972 1.00 . A A . 37 SER H 1 1
5 6836 1 1 37 SER HA H -13.282 2.354 5.455 1.00 . A A . 37 SER HA 1 1
5 6837 1 1 37 SER HB2 H -14.830 2.846 3.582 1.00 . A A . 37 SER HB2 1 1
5 6838 1 1 37 SER HB3 H -14.916 4.063 4.854 1.00 . A A . 37 SER HB3 1 1
5 6839 1 1 37 SER HG H -14.026 5.511 3.556 1.00 . A A . 37 SER HG 1 1
5 6840 1 1 37 SER N N -12.262 4.145 5.352 1.00 . A A . 37 SER N 1 1
5 6841 1 1 37 SER O O -12.276 1.184 3.425 1.00 . A A . 37 SER O 1 1
5 6842 1 1 37 SER OG O -13.999 4.652 3.129 1.00 . A A . 37 SER OG 1 1
5 6843 1 1 38 GLY C C -9.686 1.432 2.387 1.00 . A A . 38 GLY C 1 1
5 6844 1 1 38 GLY CA C -10.491 2.626 1.911 1.00 . A A . 38 GLY CA 1 1
5 6845 1 1 38 GLY H H -11.300 4.132 3.160 1.00 . A A . 38 GLY H 1 1
5 6846 1 1 38 GLY HA2 H -11.109 2.321 1.080 1.00 . A A . 38 GLY HA2 1 1
5 6847 1 1 38 GLY HA3 H -9.809 3.393 1.576 1.00 . A A . 38 GLY HA3 1 1
5 6848 1 1 38 GLY N N -11.339 3.174 2.951 1.00 . A A . 38 GLY N 1 1
5 6849 1 1 38 GLY O O -9.647 0.396 1.722 1.00 . A A . 38 GLY O 1 1
5 6850 1 1 39 ILE C C -9.115 -0.569 4.742 1.00 . A A . 39 ILE C 1 1
5 6851 1 1 39 ILE CA C -8.236 0.502 4.104 1.00 . A A . 39 ILE CA 1 1
5 6852 1 1 39 ILE CB C -7.248 1.034 5.159 1.00 . A A . 39 ILE CB 1 1
5 6853 1 1 39 ILE CD1 C -5.124 2.404 5.460 1.00 . A A . 39 ILE CD1 1 1
5 6854 1 1 39 ILE CG1 C -6.150 1.862 4.489 1.00 . A A . 39 ILE CG1 1 1
5 6855 1 1 39 ILE CG2 C -6.644 -0.118 5.948 1.00 . A A . 39 ILE CG2 1 1
5 6856 1 1 39 ILE H H -9.114 2.425 4.024 1.00 . A A . 39 ILE H 1 1
5 6857 1 1 39 ILE HA H -7.668 0.055 3.301 1.00 . A A . 39 ILE HA 1 1
5 6858 1 1 39 ILE HB H -7.794 1.662 5.847 1.00 . A A . 39 ILE HB 1 1
5 6859 1 1 39 ILE HD11 H -5.518 2.356 6.466 1.00 . A A . 39 ILE HD11 1 1
5 6860 1 1 39 ILE HD12 H -4.222 1.814 5.398 1.00 . A A . 39 ILE HD12 1 1
5 6861 1 1 39 ILE HD13 H -4.900 3.431 5.211 1.00 . A A . 39 ILE HD13 1 1
5 6862 1 1 39 ILE HG12 H -5.632 1.247 3.770 1.00 . A A . 39 ILE HG12 1 1
5 6863 1 1 39 ILE HG13 H -6.602 2.701 3.981 1.00 . A A . 39 ILE HG13 1 1
5 6864 1 1 39 ILE HG21 H -7.418 -0.606 6.522 1.00 . A A . 39 ILE HG21 1 1
5 6865 1 1 39 ILE HG22 H -6.203 -0.829 5.265 1.00 . A A . 39 ILE HG22 1 1
5 6866 1 1 39 ILE HG23 H -5.884 0.261 6.615 1.00 . A A . 39 ILE HG23 1 1
5 6867 1 1 39 ILE N N -9.044 1.577 3.541 1.00 . A A . 39 ILE N 1 1
5 6868 1 1 39 ILE O O -8.940 -1.761 4.488 1.00 . A A . 39 ILE O 1 1
5 6869 1 1 40 ARG C C -11.425 -2.162 5.292 1.00 . A A . 40 ARG C 1 1
5 6870 1 1 40 ARG CA C -10.968 -1.058 6.241 1.00 . A A . 40 ARG CA 1 1
5 6871 1 1 40 ARG CB C -12.183 -0.304 6.787 1.00 . A A . 40 ARG CB 1 1
5 6872 1 1 40 ARG CD C -13.258 0.876 8.727 1.00 . A A . 40 ARG CD 1 1
5 6873 1 1 40 ARG CG C -11.994 0.214 8.202 1.00 . A A . 40 ARG CG 1 1
5 6874 1 1 40 ARG CZ C -14.236 1.459 10.906 1.00 . A A . 40 ARG CZ 1 1
5 6875 1 1 40 ARG H H -10.152 0.827 5.730 1.00 . A A . 40 ARG H 1 1
5 6876 1 1 40 ARG HA H -10.434 -1.506 7.065 1.00 . A A . 40 ARG HA 1 1
5 6877 1 1 40 ARG HB2 H -12.388 0.538 6.142 1.00 . A A . 40 ARG HB2 1 1
5 6878 1 1 40 ARG HB3 H -13.034 -0.968 6.780 1.00 . A A . 40 ARG HB3 1 1
5 6879 1 1 40 ARG HD2 H -13.401 1.812 8.207 1.00 . A A . 40 ARG HD2 1 1
5 6880 1 1 40 ARG HD3 H -14.097 0.224 8.532 1.00 . A A . 40 ARG HD3 1 1
5 6881 1 1 40 ARG HE H -12.305 1.070 10.591 1.00 . A A . 40 ARG HE 1 1
5 6882 1 1 40 ARG HG2 H -11.739 -0.613 8.848 1.00 . A A . 40 ARG HG2 1 1
5 6883 1 1 40 ARG HG3 H -11.191 0.937 8.206 1.00 . A A . 40 ARG HG3 1 1
5 6884 1 1 40 ARG HH11 H -15.552 1.389 9.374 1.00 . A A . 40 ARG HH11 1 1
5 6885 1 1 40 ARG HH12 H -16.229 1.798 10.916 1.00 . A A . 40 ARG HH12 1 1
5 6886 1 1 40 ARG HH21 H -13.184 1.609 12.625 1.00 . A A . 40 ARG HH21 1 1
5 6887 1 1 40 ARG HH22 H -14.880 1.924 12.764 1.00 . A A . 40 ARG HH22 1 1
5 6888 1 1 40 ARG N N -10.062 -0.136 5.568 1.00 . A A . 40 ARG N 1 1
5 6889 1 1 40 ARG NE N -13.183 1.138 10.162 1.00 . A A . 40 ARG NE 1 1
5 6890 1 1 40 ARG NH1 N -15.437 1.557 10.354 1.00 . A A . 40 ARG NH1 1 1
5 6891 1 1 40 ARG NH2 N -14.088 1.682 12.206 1.00 . A A . 40 ARG NH2 1 1
5 6892 1 1 40 ARG O O -11.496 -3.331 5.670 1.00 . A A . 40 ARG O 1 1
5 6893 1 1 41 LYS C C -11.246 -3.940 2.987 1.00 . A A . 41 LYS C 1 1
5 6894 1 1 41 LYS CA C -12.183 -2.739 3.052 1.00 . A A . 41 LYS CA 1 1
5 6895 1 1 41 LYS CB C -12.263 -2.067 1.679 1.00 . A A . 41 LYS CB 1 1
5 6896 1 1 41 LYS CD C -13.324 -2.210 -0.594 1.00 . A A . 41 LYS CD 1 1
5 6897 1 1 41 LYS CE C -14.169 -3.096 -1.496 1.00 . A A . 41 LYS CE 1 1
5 6898 1 1 41 LYS CG C -12.752 -2.991 0.577 1.00 . A A . 41 LYS CG 1 1
5 6899 1 1 41 LYS H H -11.656 -0.835 3.814 1.00 . A A . 41 LYS H 1 1
5 6900 1 1 41 LYS HA H -13.167 -3.079 3.335 1.00 . A A . 41 LYS HA 1 1
5 6901 1 1 41 LYS HB2 H -12.938 -1.227 1.741 1.00 . A A . 41 LYS HB2 1 1
5 6902 1 1 41 LYS HB3 H -11.279 -1.709 1.409 1.00 . A A . 41 LYS HB3 1 1
5 6903 1 1 41 LYS HD2 H -13.942 -1.410 -0.214 1.00 . A A . 41 LYS HD2 1 1
5 6904 1 1 41 LYS HD3 H -12.510 -1.796 -1.171 1.00 . A A . 41 LYS HD3 1 1
5 6905 1 1 41 LYS HE2 H -14.801 -3.717 -0.879 1.00 . A A . 41 LYS HE2 1 1
5 6906 1 1 41 LYS HE3 H -14.784 -2.467 -2.122 1.00 . A A . 41 LYS HE3 1 1
5 6907 1 1 41 LYS HG2 H -11.924 -3.589 0.226 1.00 . A A . 41 LYS HG2 1 1
5 6908 1 1 41 LYS HG3 H -13.520 -3.637 0.978 1.00 . A A . 41 LYS HG3 1 1
5 6909 1 1 41 LYS HZ1 H -12.695 -4.549 -1.775 1.00 . A A . 41 LYS HZ1 1 1
5 6910 1 1 41 LYS HZ2 H -12.752 -3.387 -3.002 1.00 . A A . 41 LYS HZ2 1 1
5 6911 1 1 41 LYS HZ3 H -13.932 -4.598 -2.929 1.00 . A A . 41 LYS HZ3 1 1
5 6912 1 1 41 LYS N N -11.734 -1.782 4.056 1.00 . A A . 41 LYS N 1 1
5 6913 1 1 41 LYS NZ N -13.329 -3.968 -2.361 1.00 . A A . 41 LYS NZ 1 1
5 6914 1 1 41 LYS O O -11.683 -5.086 3.092 1.00 . A A . 41 LYS O 1 1
5 6915 1 1 42 MET C C -8.849 -5.472 4.071 1.00 . A A . 42 MET C 1 1
5 6916 1 1 42 MET CA C -8.957 -4.731 2.742 1.00 . A A . 42 MET CA 1 1
5 6917 1 1 42 MET CB C -7.595 -4.152 2.355 1.00 . A A . 42 MET CB 1 1
5 6918 1 1 42 MET CE C -4.913 -2.914 1.469 1.00 . A A . 42 MET CE 1 1
5 6919 1 1 42 MET CG C -7.596 -3.435 1.015 1.00 . A A . 42 MET CG 1 1
5 6920 1 1 42 MET H H -9.667 -2.738 2.740 1.00 . A A . 42 MET H 1 1
5 6921 1 1 42 MET HA H -9.271 -5.428 1.980 1.00 . A A . 42 MET HA 1 1
5 6922 1 1 42 MET HB2 H -7.288 -3.449 3.115 1.00 . A A . 42 MET HB2 1 1
5 6923 1 1 42 MET HB3 H -6.875 -4.956 2.307 1.00 . A A . 42 MET HB3 1 1
5 6924 1 1 42 MET HE1 H -4.491 -3.751 2.005 1.00 . A A . 42 MET HE1 1 1
5 6925 1 1 42 MET HE2 H -4.119 -2.332 1.026 1.00 . A A . 42 MET HE2 1 1
5 6926 1 1 42 MET HE3 H -5.475 -2.295 2.154 1.00 . A A . 42 MET HE3 1 1
5 6927 1 1 42 MET HG2 H -8.342 -3.888 0.380 1.00 . A A . 42 MET HG2 1 1
5 6928 1 1 42 MET HG3 H -7.849 -2.397 1.179 1.00 . A A . 42 MET HG3 1 1
5 6929 1 1 42 MET N N -9.956 -3.671 2.817 1.00 . A A . 42 MET N 1 1
5 6930 1 1 42 MET O O -8.847 -6.701 4.108 1.00 . A A . 42 MET O 1 1
5 6931 1 1 42 MET SD S -6.001 -3.517 0.181 1.00 . A A . 42 MET SD 1 1
5 6932 1 1 43 MET C C -9.777 -6.302 6.735 1.00 . A A . 43 MET C 1 1
5 6933 1 1 43 MET CA C -8.653 -5.301 6.490 1.00 . A A . 43 MET CA 1 1
5 6934 1 1 43 MET CB C -8.689 -4.205 7.558 1.00 . A A . 43 MET CB 1 1
5 6935 1 1 43 MET CE C -8.847 -1.393 8.940 1.00 . A A . 43 MET CE 1 1
5 6936 1 1 43 MET CG C -7.425 -3.363 7.608 1.00 . A A . 43 MET CG 1 1
5 6937 1 1 43 MET H H -8.766 -3.739 5.066 1.00 . A A . 43 MET H 1 1
5 6938 1 1 43 MET HA H -7.706 -5.816 6.550 1.00 . A A . 43 MET HA 1 1
5 6939 1 1 43 MET HB2 H -9.524 -3.550 7.356 1.00 . A A . 43 MET HB2 1 1
5 6940 1 1 43 MET HB3 H -8.829 -4.664 8.525 1.00 . A A . 43 MET HB3 1 1
5 6941 1 1 43 MET HE1 H -9.683 -2.067 8.830 1.00 . A A . 43 MET HE1 1 1
5 6942 1 1 43 MET HE2 H -8.984 -0.791 9.826 1.00 . A A . 43 MET HE2 1 1
5 6943 1 1 43 MET HE3 H -8.787 -0.750 8.073 1.00 . A A . 43 MET HE3 1 1
5 6944 1 1 43 MET HG2 H -6.569 -4.022 7.592 1.00 . A A . 43 MET HG2 1 1
5 6945 1 1 43 MET HG3 H -7.401 -2.723 6.740 1.00 . A A . 43 MET HG3 1 1
5 6946 1 1 43 MET N N -8.760 -4.715 5.159 1.00 . A A . 43 MET N 1 1
5 6947 1 1 43 MET O O -9.638 -7.219 7.547 1.00 . A A . 43 MET O 1 1
5 6948 1 1 43 MET SD S -7.332 -2.336 9.088 1.00 . A A . 43 MET SD 1 1
5 6949 1 1 44 ASP C C -11.956 -8.163 5.172 1.00 . A A . 44 ASP C 1 1
5 6950 1 1 44 ASP CA C -12.035 -7.012 6.171 1.00 . A A . 44 ASP CA 1 1
5 6951 1 1 44 ASP CB C -13.337 -6.235 5.971 1.00 . A A . 44 ASP CB 1 1
5 6952 1 1 44 ASP CG C -13.875 -5.662 7.267 1.00 . A A . 44 ASP CG 1 1
5 6953 1 1 44 ASP H H -10.937 -5.373 5.400 1.00 . A A . 44 ASP H 1 1
5 6954 1 1 44 ASP HA H -12.020 -7.418 7.171 1.00 . A A . 44 ASP HA 1 1
5 6955 1 1 44 ASP HB2 H -13.160 -5.419 5.285 1.00 . A A . 44 ASP HB2 1 1
5 6956 1 1 44 ASP HB3 H -14.082 -6.896 5.553 1.00 . A A . 44 ASP HB3 1 1
5 6957 1 1 44 ASP N N -10.888 -6.123 6.030 1.00 . A A . 44 ASP N 1 1
5 6958 1 1 44 ASP O O -12.465 -9.253 5.428 1.00 . A A . 44 ASP O 1 1
5 6959 1 1 44 ASP OD1 O -14.527 -6.413 8.021 1.00 . A A . 44 ASP OD1 1 1
5 6960 1 1 44 ASP OD2 O -13.644 -4.463 7.526 1.00 . A A . 44 ASP OD2 1 1
5 6961 1 1 45 GLU C C -10.060 -9.911 3.353 1.00 . A A . 45 GLU C 1 1
5 6962 1 1 45 GLU CA C -11.170 -8.926 3.000 1.00 . A A . 45 GLU CA 1 1
5 6963 1 1 45 GLU CB C -10.874 -8.270 1.650 1.00 . A A . 45 GLU CB 1 1
5 6964 1 1 45 GLU CD C -11.870 -9.818 -0.080 1.00 . A A . 45 GLU CD 1 1
5 6965 1 1 45 GLU CG C -10.599 -9.266 0.535 1.00 . A A . 45 GLU CG 1 1
5 6966 1 1 45 GLU H H -10.928 -7.021 3.891 1.00 . A A . 45 GLU H 1 1
5 6967 1 1 45 GLU HA H -12.103 -9.464 2.930 1.00 . A A . 45 GLU HA 1 1
5 6968 1 1 45 GLU HB2 H -11.722 -7.665 1.363 1.00 . A A . 45 GLU HB2 1 1
5 6969 1 1 45 GLU HB3 H -10.008 -7.633 1.756 1.00 . A A . 45 GLU HB3 1 1
5 6970 1 1 45 GLU HG2 H -10.027 -8.774 -0.237 1.00 . A A . 45 GLU HG2 1 1
5 6971 1 1 45 GLU HG3 H -10.025 -10.087 0.939 1.00 . A A . 45 GLU HG3 1 1
5 6972 1 1 45 GLU N N -11.314 -7.911 4.036 1.00 . A A . 45 GLU N 1 1
5 6973 1 1 45 GLU O O -10.282 -11.121 3.408 1.00 . A A . 45 GLU O 1 1
5 6974 1 1 45 GLU OE1 O -12.886 -9.092 -0.096 1.00 . A A . 45 GLU OE1 1 1
5 6975 1 1 45 GLU OE2 O -11.848 -10.977 -0.546 1.00 . A A . 45 GLU OE2 1 1
5 6976 1 1 46 PHE C C -7.742 -10.587 5.419 1.00 . A A . 46 PHE C 1 1
5 6977 1 1 46 PHE CA C -7.717 -10.216 3.939 1.00 . A A . 46 PHE CA 1 1
5 6978 1 1 46 PHE CB C -6.413 -9.489 3.605 1.00 . A A . 46 PHE CB 1 1
5 6979 1 1 46 PHE CD1 C -6.075 -10.126 1.201 1.00 . A A . 46 PHE CD1 1 1
5 6980 1 1 46 PHE CD2 C -6.355 -7.818 1.734 1.00 . A A . 46 PHE CD2 1 1
5 6981 1 1 46 PHE CE1 C -5.952 -9.806 -0.138 1.00 . A A . 46 PHE CE1 1 1
5 6982 1 1 46 PHE CE2 C -6.233 -7.492 0.396 1.00 . A A . 46 PHE CE2 1 1
5 6983 1 1 46 PHE CG C -6.279 -9.138 2.151 1.00 . A A . 46 PHE CG 1 1
5 6984 1 1 46 PHE CZ C -6.029 -8.486 -0.541 1.00 . A A . 46 PHE CZ 1 1
5 6985 1 1 46 PHE H H -8.749 -8.412 3.533 1.00 . A A . 46 PHE H 1 1
5 6986 1 1 46 PHE HA H -7.776 -11.120 3.353 1.00 . A A . 46 PHE HA 1 1
5 6987 1 1 46 PHE HB2 H -6.364 -8.574 4.173 1.00 . A A . 46 PHE HB2 1 1
5 6988 1 1 46 PHE HB3 H -5.579 -10.120 3.873 1.00 . A A . 46 PHE HB3 1 1
5 6989 1 1 46 PHE HD1 H -6.014 -11.159 1.515 1.00 . A A . 46 PHE HD1 1 1
5 6990 1 1 46 PHE HD2 H -6.512 -7.040 2.465 1.00 . A A . 46 PHE HD2 1 1
5 6991 1 1 46 PHE HE1 H -5.793 -10.586 -0.867 1.00 . A A . 46 PHE HE1 1 1
5 6992 1 1 46 PHE HE2 H -6.292 -6.460 0.085 1.00 . A A . 46 PHE HE2 1 1
5 6993 1 1 46 PHE HZ H -5.933 -8.234 -1.586 1.00 . A A . 46 PHE HZ 1 1
5 6994 1 1 46 PHE N N -8.863 -9.384 3.592 1.00 . A A . 46 PHE N 1 1
5 6995 1 1 46 PHE O O -6.937 -11.395 5.880 1.00 . A A . 46 PHE O 1 1
5 6996 1 1 47 GLU C C -7.531 -9.842 8.331 1.00 . A A . 47 GLU C 1 1
5 6997 1 1 47 GLU CA C -8.798 -10.252 7.586 1.00 . A A . 47 GLU CA 1 1
5 6998 1 1 47 GLU CB C -9.088 -11.734 7.828 1.00 . A A . 47 GLU CB 1 1
5 6999 1 1 47 GLU CD C -10.911 -13.478 7.962 1.00 . A A . 47 GLU CD 1 1
5 7000 1 1 47 GLU CG C -10.455 -12.175 7.333 1.00 . A A . 47 GLU CG 1 1
5 7001 1 1 47 GLU H H -9.282 -9.351 5.733 1.00 . A A . 47 GLU H 1 1
5 7002 1 1 47 GLU HA H -9.625 -9.668 7.959 1.00 . A A . 47 GLU HA 1 1
5 7003 1 1 47 GLU HB2 H -8.338 -12.323 7.322 1.00 . A A . 47 GLU HB2 1 1
5 7004 1 1 47 GLU HB3 H -9.032 -11.931 8.888 1.00 . A A . 47 GLU HB3 1 1
5 7005 1 1 47 GLU HG2 H -11.176 -11.408 7.572 1.00 . A A . 47 GLU HG2 1 1
5 7006 1 1 47 GLU HG3 H -10.412 -12.306 6.262 1.00 . A A . 47 GLU HG3 1 1
5 7007 1 1 47 GLU N N -8.669 -9.986 6.157 1.00 . A A . 47 GLU N 1 1
5 7008 1 1 47 GLU O O -7.206 -10.399 9.380 1.00 . A A . 47 GLU O 1 1
5 7009 1 1 47 GLU OE1 O -10.503 -14.550 7.469 1.00 . A A . 47 GLU OE1 1 1
5 7010 1 1 47 GLU OE2 O -11.676 -13.425 8.949 1.00 . A A . 47 GLU OE2 1 1
5 7011 1 1 48 VAL C C -5.788 -7.001 9.013 1.00 . A A . 48 VAL C 1 1
5 7012 1 1 48 VAL CA C -5.587 -8.379 8.393 1.00 . A A . 48 VAL CA 1 1
5 7013 1 1 48 VAL CB C -4.441 -8.305 7.366 1.00 . A A . 48 VAL CB 1 1
5 7014 1 1 48 VAL CG1 C -4.215 -9.662 6.719 1.00 . A A . 48 VAL CG1 1 1
5 7015 1 1 48 VAL CG2 C -4.737 -7.246 6.314 1.00 . A A . 48 VAL CG2 1 1
5 7016 1 1 48 VAL H H -7.128 -8.459 6.944 1.00 . A A . 48 VAL H 1 1
5 7017 1 1 48 VAL HA H -5.301 -9.075 9.169 1.00 . A A . 48 VAL HA 1 1
5 7018 1 1 48 VAL HB H -3.537 -8.023 7.885 1.00 . A A . 48 VAL HB 1 1
5 7019 1 1 48 VAL HG11 H -4.346 -9.579 5.651 1.00 . A A . 48 VAL HG11 1 1
5 7020 1 1 48 VAL HG12 H -3.212 -10.002 6.934 1.00 . A A . 48 VAL HG12 1 1
5 7021 1 1 48 VAL HG13 H -4.927 -10.372 7.114 1.00 . A A . 48 VAL HG13 1 1
5 7022 1 1 48 VAL HG21 H -4.637 -6.265 6.753 1.00 . A A . 48 VAL HG21 1 1
5 7023 1 1 48 VAL HG22 H -4.039 -7.347 5.496 1.00 . A A . 48 VAL HG22 1 1
5 7024 1 1 48 VAL HG23 H -5.744 -7.376 5.946 1.00 . A A . 48 VAL HG23 1 1
5 7025 1 1 48 VAL N N -6.818 -8.864 7.781 1.00 . A A . 48 VAL N 1 1
5 7026 1 1 48 VAL O O -6.898 -6.473 9.032 1.00 . A A . 48 VAL O 1 1
5 7027 1 1 49 ASN C C -3.636 -4.213 9.633 1.00 . A A . 49 ASN C 1 1
5 7028 1 1 49 ASN CA C -4.761 -5.106 10.145 1.00 . A A . 49 ASN CA 1 1
5 7029 1 1 49 ASN CB C -4.673 -5.234 11.667 1.00 . A A . 49 ASN CB 1 1
5 7030 1 1 49 ASN CG C -5.915 -5.865 12.268 1.00 . A A . 49 ASN CG 1 1
5 7031 1 1 49 ASN H H -3.846 -6.895 9.479 1.00 . A A . 49 ASN H 1 1
5 7032 1 1 49 ASN HA H -5.709 -4.657 9.884 1.00 . A A . 49 ASN HA 1 1
5 7033 1 1 49 ASN HB2 H -3.822 -5.849 11.922 1.00 . A A . 49 ASN HB2 1 1
5 7034 1 1 49 ASN HB3 H -4.547 -4.252 12.099 1.00 . A A . 49 ASN HB3 1 1
5 7035 1 1 49 ASN HD21 H -7.021 -4.328 11.657 1.00 . A A . 49 ASN HD21 1 1
5 7036 1 1 49 ASN HD22 H -7.866 -5.571 12.509 1.00 . A A . 49 ASN HD22 1 1
5 7037 1 1 49 ASN N N -4.705 -6.423 9.522 1.00 . A A . 49 ASN N 1 1
5 7038 1 1 49 ASN ND2 N -7.048 -5.186 12.131 1.00 . A A . 49 ASN ND2 1 1
5 7039 1 1 49 ASN O O -2.460 -4.465 9.899 1.00 . A A . 49 ASN O 1 1
5 7040 1 1 49 ASN OD1 O -5.856 -6.950 12.846 1.00 . A A . 49 ASN OD1 1 1
5 7041 1 1 50 ILE C C -2.891 -1.001 9.231 1.00 . A A . 50 ILE C 1 1
5 7042 1 1 50 ILE CA C -3.026 -2.238 8.350 1.00 . A A . 50 ILE CA 1 1
5 7043 1 1 50 ILE CB C -3.404 -1.799 6.923 1.00 . A A . 50 ILE CB 1 1
5 7044 1 1 50 ILE CD1 C -3.833 -2.664 4.567 1.00 . A A . 50 ILE CD1 1 1
5 7045 1 1 50 ILE CG1 C -3.436 -3.009 5.986 1.00 . A A . 50 ILE CG1 1 1
5 7046 1 1 50 ILE CG2 C -2.422 -0.754 6.413 1.00 . A A . 50 ILE CG2 1 1
5 7047 1 1 50 ILE H H -4.956 -3.021 8.721 1.00 . A A . 50 ILE H 1 1
5 7048 1 1 50 ILE HA H -2.072 -2.743 8.309 1.00 . A A . 50 ILE HA 1 1
5 7049 1 1 50 ILE HB H -4.384 -1.351 6.956 1.00 . A A . 50 ILE HB 1 1
5 7050 1 1 50 ILE HD11 H -4.675 -1.987 4.584 1.00 . A A . 50 ILE HD11 1 1
5 7051 1 1 50 ILE HD12 H -3.002 -2.195 4.064 1.00 . A A . 50 ILE HD12 1 1
5 7052 1 1 50 ILE HD13 H -4.110 -3.566 4.042 1.00 . A A . 50 ILE HD13 1 1
5 7053 1 1 50 ILE HG12 H -2.457 -3.459 5.955 1.00 . A A . 50 ILE HG12 1 1
5 7054 1 1 50 ILE HG13 H -4.147 -3.728 6.365 1.00 . A A . 50 ILE HG13 1 1
5 7055 1 1 50 ILE HG21 H -1.424 -1.165 6.418 1.00 . A A . 50 ILE HG21 1 1
5 7056 1 1 50 ILE HG22 H -2.689 -0.472 5.405 1.00 . A A . 50 ILE HG22 1 1
5 7057 1 1 50 ILE HG23 H -2.457 0.115 7.052 1.00 . A A . 50 ILE HG23 1 1
5 7058 1 1 50 ILE N N -4.004 -3.169 8.898 1.00 . A A . 50 ILE N 1 1
5 7059 1 1 50 ILE O O -3.886 -0.376 9.598 1.00 . A A . 50 ILE O 1 1
5 7060 1 1 51 HIS C C -0.515 1.525 9.665 1.00 . A A . 51 HIS C 1 1
5 7061 1 1 51 HIS CA C -1.387 0.514 10.402 1.00 . A A . 51 HIS CA 1 1
5 7062 1 1 51 HIS CB C -0.705 0.089 11.704 1.00 . A A . 51 HIS CB 1 1
5 7063 1 1 51 HIS CD2 C -2.963 0.104 12.982 1.00 . A A . 51 HIS CD2 1 1
5 7064 1 1 51 HIS CE1 C -2.378 -1.151 14.681 1.00 . A A . 51 HIS CE1 1 1
5 7065 1 1 51 HIS CG C -1.668 -0.246 12.802 1.00 . A A . 51 HIS CG 1 1
5 7066 1 1 51 HIS H H -0.901 -1.189 9.243 1.00 . A A . 51 HIS H 1 1
5 7067 1 1 51 HIS HA H -2.333 0.977 10.637 1.00 . A A . 51 HIS HA 1 1
5 7068 1 1 51 HIS HB2 H -0.100 -0.785 11.516 1.00 . A A . 51 HIS HB2 1 1
5 7069 1 1 51 HIS HB3 H -0.072 0.893 12.050 1.00 . A A . 51 HIS HB3 1 1
5 7070 1 1 51 HIS HD1 H -0.455 -1.440 14.044 1.00 . A A . 51 HIS HD1 1 1
5 7071 1 1 51 HIS HD2 H -3.559 0.720 12.323 1.00 . A A . 51 HIS HD2 1 1
5 7072 1 1 51 HIS HE1 H -2.408 -1.709 15.605 1.00 . A A . 51 HIS HE1 1 1
5 7073 1 1 51 HIS N N -1.653 -0.651 9.566 1.00 . A A . 51 HIS N 1 1
5 7074 1 1 51 HIS ND1 N -1.330 -1.031 13.884 1.00 . A A . 51 HIS ND1 1 1
5 7075 1 1 51 HIS NE2 N -3.381 -0.472 14.156 1.00 . A A . 51 HIS NE2 1 1
5 7076 1 1 51 HIS O O 0.529 1.174 9.114 1.00 . A A . 51 HIS O 1 1
5 7077 1 1 52 VAL C C 0.395 4.812 9.996 1.00 . A A . 52 VAL C 1 1
5 7078 1 1 52 VAL CA C -0.210 3.843 8.987 1.00 . A A . 52 VAL CA 1 1
5 7079 1 1 52 VAL CB C -1.109 4.628 8.014 1.00 . A A . 52 VAL CB 1 1
5 7080 1 1 52 VAL CG1 C -0.342 5.783 7.390 1.00 . A A . 52 VAL CG1 1 1
5 7081 1 1 52 VAL CG2 C -1.665 3.704 6.939 1.00 . A A . 52 VAL CG2 1 1
5 7082 1 1 52 VAL H H -1.790 2.999 10.113 1.00 . A A . 52 VAL H 1 1
5 7083 1 1 52 VAL HA H 0.588 3.386 8.418 1.00 . A A . 52 VAL HA 1 1
5 7084 1 1 52 VAL HB H -1.940 5.035 8.572 1.00 . A A . 52 VAL HB 1 1
5 7085 1 1 52 VAL HG11 H 0.270 5.413 6.581 1.00 . A A . 52 VAL HG11 1 1
5 7086 1 1 52 VAL HG12 H -1.039 6.516 7.010 1.00 . A A . 52 VAL HG12 1 1
5 7087 1 1 52 VAL HG13 H 0.289 6.240 8.137 1.00 . A A . 52 VAL HG13 1 1
5 7088 1 1 52 VAL HG21 H -2.530 4.162 6.484 1.00 . A A . 52 VAL HG21 1 1
5 7089 1 1 52 VAL HG22 H -0.910 3.533 6.186 1.00 . A A . 52 VAL HG22 1 1
5 7090 1 1 52 VAL HG23 H -1.948 2.762 7.385 1.00 . A A . 52 VAL HG23 1 1
5 7091 1 1 52 VAL N N -0.951 2.781 9.656 1.00 . A A . 52 VAL N 1 1
5 7092 1 1 52 VAL O O -0.231 5.185 10.989 1.00 . A A . 52 VAL O 1 1
5 7093 1 1 53 PRO C C 1.771 7.572 10.567 1.00 . A A . 53 PRO C 1 1
5 7094 1 1 53 PRO CA C 2.360 6.166 10.612 1.00 . A A . 53 PRO CA 1 1
5 7095 1 1 53 PRO CB C 3.781 6.162 10.045 1.00 . A A . 53 PRO CB 1 1
5 7096 1 1 53 PRO CD C 2.448 4.830 8.574 1.00 . A A . 53 PRO CD 1 1
5 7097 1 1 53 PRO CG C 3.618 5.776 8.616 1.00 . A A . 53 PRO CG 1 1
5 7098 1 1 53 PRO HA H 2.378 5.818 11.635 1.00 . A A . 53 PRO HA 1 1
5 7099 1 1 53 PRO HB2 H 4.212 7.149 10.142 1.00 . A A . 53 PRO HB2 1 1
5 7100 1 1 53 PRO HB3 H 4.385 5.446 10.581 1.00 . A A . 53 PRO HB3 1 1
5 7101 1 1 53 PRO HD2 H 1.892 4.958 7.657 1.00 . A A . 53 PRO HD2 1 1
5 7102 1 1 53 PRO HD3 H 2.785 3.808 8.674 1.00 . A A . 53 PRO HD3 1 1
5 7103 1 1 53 PRO HG2 H 3.413 6.652 8.019 1.00 . A A . 53 PRO HG2 1 1
5 7104 1 1 53 PRO HG3 H 4.511 5.281 8.265 1.00 . A A . 53 PRO HG3 1 1
5 7105 1 1 53 PRO N N 1.643 5.233 9.738 1.00 . A A . 53 PRO N 1 1
5 7106 1 1 53 PRO O O 1.473 8.095 9.493 1.00 . A A . 53 PRO O 1 1
5 7107 1 1 54 ALA C C 1.878 10.511 11.007 1.00 . A A . 54 ALA C 1 1
5 7108 1 1 54 ALA CA C 1.057 9.525 11.830 1.00 . A A . 54 ALA CA 1 1
5 7109 1 1 54 ALA CB C 0.996 9.971 13.283 1.00 . A A . 54 ALA CB 1 1
5 7110 1 1 54 ALA H H 1.864 7.709 12.559 1.00 . A A . 54 ALA H 1 1
5 7111 1 1 54 ALA HA H 0.048 9.500 11.444 1.00 . A A . 54 ALA HA 1 1
5 7112 1 1 54 ALA HB1 H 1.285 9.150 13.924 1.00 . A A . 54 ALA HB1 1 1
5 7113 1 1 54 ALA HB2 H 1.671 10.800 13.435 1.00 . A A . 54 ALA HB2 1 1
5 7114 1 1 54 ALA HB3 H -0.012 10.277 13.524 1.00 . A A . 54 ALA HB3 1 1
5 7115 1 1 54 ALA N N 1.608 8.178 11.738 1.00 . A A . 54 ALA N 1 1
5 7116 1 1 54 ALA O O 2.990 10.216 10.568 1.00 . A A . 54 ALA O 1 1
5 7117 1 1 55 PRO C C 3.186 13.350 10.747 1.00 . A A . 55 PRO C 1 1
5 7118 1 1 55 PRO CA C 1.981 12.764 10.016 1.00 . A A . 55 PRO CA 1 1
5 7119 1 1 55 PRO CB C 0.889 13.825 9.852 1.00 . A A . 55 PRO CB 1 1
5 7120 1 1 55 PRO CD C -0.004 12.130 11.281 1.00 . A A . 55 PRO CD 1 1
5 7121 1 1 55 PRO CG C -0.025 13.609 11.008 1.00 . A A . 55 PRO CG 1 1
5 7122 1 1 55 PRO HA H 2.290 12.409 9.043 1.00 . A A . 55 PRO HA 1 1
5 7123 1 1 55 PRO HB2 H 1.334 14.810 9.877 1.00 . A A . 55 PRO HB2 1 1
5 7124 1 1 55 PRO HB3 H 0.379 13.677 8.912 1.00 . A A . 55 PRO HB3 1 1
5 7125 1 1 55 PRO HD2 H -0.099 11.942 12.341 1.00 . A A . 55 PRO HD2 1 1
5 7126 1 1 55 PRO HD3 H -0.794 11.634 10.736 1.00 . A A . 55 PRO HD3 1 1
5 7127 1 1 55 PRO HG2 H 0.334 14.154 11.867 1.00 . A A . 55 PRO HG2 1 1
5 7128 1 1 55 PRO HG3 H -1.024 13.928 10.749 1.00 . A A . 55 PRO HG3 1 1
5 7129 1 1 55 PRO N N 1.318 11.711 10.789 1.00 . A A . 55 PRO N 1 1
5 7130 1 1 55 PRO O O 4.090 13.905 10.125 1.00 . A A . 55 PRO O 1 1
5 7131 1 1 56 GLU C C 5.491 12.805 12.827 1.00 . A A . 56 GLU C 1 1
5 7132 1 1 56 GLU CA C 4.284 13.737 12.884 1.00 . A A . 56 GLU CA 1 1
5 7133 1 1 56 GLU CB C 3.829 13.912 14.335 1.00 . A A . 56 GLU CB 1 1
5 7134 1 1 56 GLU CD C 3.484 12.746 16.548 1.00 . A A . 56 GLU CD 1 1
5 7135 1 1 56 GLU CG C 3.521 12.602 15.039 1.00 . A A . 56 GLU CG 1 1
5 7136 1 1 56 GLU H H 2.439 12.767 12.509 1.00 . A A . 56 GLU H 1 1
5 7137 1 1 56 GLU HA H 4.567 14.699 12.487 1.00 . A A . 56 GLU HA 1 1
5 7138 1 1 56 GLU HB2 H 4.610 14.418 14.884 1.00 . A A . 56 GLU HB2 1 1
5 7139 1 1 56 GLU HB3 H 2.939 14.523 14.349 1.00 . A A . 56 GLU HB3 1 1
5 7140 1 1 56 GLU HG2 H 2.559 12.245 14.704 1.00 . A A . 56 GLU HG2 1 1
5 7141 1 1 56 GLU HG3 H 4.281 11.881 14.779 1.00 . A A . 56 GLU HG3 1 1
5 7142 1 1 56 GLU N N 3.189 13.220 12.070 1.00 . A A . 56 GLU N 1 1
5 7143 1 1 56 GLU O O 6.618 13.215 13.104 1.00 . A A . 56 GLU O 1 1
5 7144 1 1 56 GLU OE1 O 4.105 13.696 17.069 1.00 . A A . 56 GLU OE1 1 1
5 7145 1 1 56 GLU OE2 O 2.834 11.909 17.209 1.00 . A A . 56 GLU OE2 1 1
5 7146 1 1 57 LEU C C 7.075 10.703 11.060 1.00 . A A . 57 LEU C 1 1
5 7147 1 1 57 LEU CA C 6.312 10.560 12.372 1.00 . A A . 57 LEU CA 1 1
5 7148 1 1 57 LEU CB C 5.735 9.148 12.488 1.00 . A A . 57 LEU CB 1 1
5 7149 1 1 57 LEU CD1 C 4.260 7.514 13.687 1.00 . A A . 57 LEU CD1 1 1
5 7150 1 1 57 LEU CD2 C 6.064 8.716 14.935 1.00 . A A . 57 LEU CD2 1 1
5 7151 1 1 57 LEU CG C 5.045 8.812 13.810 1.00 . A A . 57 LEU CG 1 1
5 7152 1 1 57 LEU H H 4.328 11.283 12.256 1.00 . A A . 57 LEU H 1 1
5 7153 1 1 57 LEU HA H 6.996 10.729 13.192 1.00 . A A . 57 LEU HA 1 1
5 7154 1 1 57 LEU HB2 H 5.014 9.020 11.696 1.00 . A A . 57 LEU HB2 1 1
5 7155 1 1 57 LEU HB3 H 6.547 8.448 12.350 1.00 . A A . 57 LEU HB3 1 1
5 7156 1 1 57 LEU HD11 H 4.739 6.747 14.274 1.00 . A A . 57 LEU HD11 1 1
5 7157 1 1 57 LEU HD12 H 4.229 7.209 12.651 1.00 . A A . 57 LEU HD12 1 1
5 7158 1 1 57 LEU HD13 H 3.252 7.668 14.046 1.00 . A A . 57 LEU HD13 1 1
5 7159 1 1 57 LEU HD21 H 6.473 9.695 15.135 1.00 . A A . 57 LEU HD21 1 1
5 7160 1 1 57 LEU HD22 H 6.861 8.047 14.643 1.00 . A A . 57 LEU HD22 1 1
5 7161 1 1 57 LEU HD23 H 5.583 8.338 15.825 1.00 . A A . 57 LEU HD23 1 1
5 7162 1 1 57 LEU HG H 4.347 9.601 14.055 1.00 . A A . 57 LEU HG 1 1
5 7163 1 1 57 LEU N N 5.246 11.551 12.466 1.00 . A A . 57 LEU N 1 1
5 7164 1 1 57 LEU O O 8.246 10.332 10.967 1.00 . A A . 57 LEU O 1 1
5 7165 1 1 58 GLN C C 7.666 10.150 8.245 1.00 . A A . 58 GLN C 1 1
5 7166 1 1 58 GLN CA C 7.022 11.441 8.740 1.00 . A A . 58 GLN CA 1 1
5 7167 1 1 58 GLN CB C 8.069 12.553 8.807 1.00 . A A . 58 GLN CB 1 1
5 7168 1 1 58 GLN CD C 8.687 14.761 9.870 1.00 . A A . 58 GLN CD 1 1
5 7169 1 1 58 GLN CG C 7.564 13.825 9.467 1.00 . A A . 58 GLN CG 1 1
5 7170 1 1 58 GLN H H 5.476 11.522 10.183 1.00 . A A . 58 GLN H 1 1
5 7171 1 1 58 GLN HA H 6.246 11.729 8.048 1.00 . A A . 58 GLN HA 1 1
5 7172 1 1 58 GLN HB2 H 8.921 12.197 9.366 1.00 . A A . 58 GLN HB2 1 1
5 7173 1 1 58 GLN HB3 H 8.383 12.796 7.802 1.00 . A A . 58 GLN HB3 1 1
5 7174 1 1 58 GLN HE21 H 8.310 15.927 8.305 1.00 . A A . 58 GLN HE21 1 1
5 7175 1 1 58 GLN HE22 H 9.609 16.435 9.324 1.00 . A A . 58 GLN HE22 1 1
5 7176 1 1 58 GLN HG2 H 6.916 14.344 8.775 1.00 . A A . 58 GLN HG2 1 1
5 7177 1 1 58 GLN HG3 H 7.003 13.558 10.351 1.00 . A A . 58 GLN HG3 1 1
5 7178 1 1 58 GLN N N 6.406 11.246 10.047 1.00 . A A . 58 GLN N 1 1
5 7179 1 1 58 GLN NE2 N 8.891 15.814 9.088 1.00 . A A . 58 GLN NE2 1 1
5 7180 1 1 58 GLN O O 8.817 10.146 7.808 1.00 . A A . 58 GLN O 1 1
5 7181 1 1 58 GLN OE1 O 9.365 14.539 10.874 1.00 . A A . 58 GLN OE1 1 1
5 7182 1 1 59 SER C C 6.739 7.323 6.583 1.00 . A A . 59 SER C 1 1
5 7183 1 1 59 SER CA C 7.416 7.756 7.880 1.00 . A A . 59 SER CA 1 1
5 7184 1 1 59 SER CB C 7.181 6.704 8.966 1.00 . A A . 59 SER CB 1 1
5 7185 1 1 59 SER H H 6.006 9.121 8.676 1.00 . A A . 59 SER H 1 1
5 7186 1 1 59 SER HA H 8.476 7.851 7.705 1.00 . A A . 59 SER HA 1 1
5 7187 1 1 59 SER HB2 H 7.339 7.150 9.936 1.00 . A A . 59 SER HB2 1 1
5 7188 1 1 59 SER HB3 H 6.167 6.339 8.898 1.00 . A A . 59 SER HB3 1 1
5 7189 1 1 59 SER HG H 7.681 4.960 8.229 1.00 . A A . 59 SER HG 1 1
5 7190 1 1 59 SER N N 6.916 9.054 8.317 1.00 . A A . 59 SER N 1 1
5 7191 1 1 59 SER O O 5.566 7.618 6.353 1.00 . A A . 59 SER O 1 1
5 7192 1 1 59 SER OG O 8.071 5.611 8.817 1.00 . A A . 59 SER OG 1 1
5 7193 1 1 60 ASP C C 6.871 4.623 4.448 1.00 . A A . 60 ASP C 1 1
5 7194 1 1 60 ASP CA C 6.962 6.146 4.465 1.00 . A A . 60 ASP CA 1 1
5 7195 1 1 60 ASP CB C 7.844 6.628 3.313 1.00 . A A . 60 ASP CB 1 1
5 7196 1 1 60 ASP CG C 8.150 8.111 3.400 1.00 . A A . 60 ASP CG 1 1
5 7197 1 1 60 ASP H H 8.416 6.418 5.979 1.00 . A A . 60 ASP H 1 1
5 7198 1 1 60 ASP HA H 5.970 6.554 4.342 1.00 . A A . 60 ASP HA 1 1
5 7199 1 1 60 ASP HB2 H 8.779 6.086 3.330 1.00 . A A . 60 ASP HB2 1 1
5 7200 1 1 60 ASP HB3 H 7.340 6.437 2.377 1.00 . A A . 60 ASP HB3 1 1
5 7201 1 1 60 ASP N N 7.488 6.621 5.739 1.00 . A A . 60 ASP N 1 1
5 7202 1 1 60 ASP O O 6.822 4.006 3.384 1.00 . A A . 60 ASP O 1 1
5 7203 1 1 60 ASP OD1 O 7.297 8.918 2.977 1.00 . A A . 60 ASP OD1 1 1
5 7204 1 1 60 ASP OD2 O 9.244 8.464 3.889 1.00 . A A . 60 ASP OD2 1 1
5 7205 1 1 61 ILE C C 5.522 2.159 6.535 1.00 . A A . 61 ILE C 1 1
5 7206 1 1 61 ILE CA C 6.765 2.574 5.756 1.00 . A A . 61 ILE CA 1 1
5 7207 1 1 61 ILE CB C 8.011 1.993 6.451 1.00 . A A . 61 ILE CB 1 1
5 7208 1 1 61 ILE CD1 C 9.657 2.426 4.559 1.00 . A A . 61 ILE CD1 1 1
5 7209 1 1 61 ILE CG1 C 9.270 2.731 5.989 1.00 . A A . 61 ILE CG1 1 1
5 7210 1 1 61 ILE CG2 C 8.130 0.503 6.169 1.00 . A A . 61 ILE CG2 1 1
5 7211 1 1 61 ILE H H 6.892 4.570 6.447 1.00 . A A . 61 ILE H 1 1
5 7212 1 1 61 ILE HA H 6.708 2.159 4.760 1.00 . A A . 61 ILE HA 1 1
5 7213 1 1 61 ILE HB H 7.896 2.126 7.516 1.00 . A A . 61 ILE HB 1 1
5 7214 1 1 61 ILE HD11 H 8.821 2.630 3.907 1.00 . A A . 61 ILE HD11 1 1
5 7215 1 1 61 ILE HD12 H 10.497 3.041 4.273 1.00 . A A . 61 ILE HD12 1 1
5 7216 1 1 61 ILE HD13 H 9.931 1.384 4.474 1.00 . A A . 61 ILE HD13 1 1
5 7217 1 1 61 ILE HG12 H 9.107 3.793 6.068 1.00 . A A . 61 ILE HG12 1 1
5 7218 1 1 61 ILE HG13 H 10.097 2.448 6.624 1.00 . A A . 61 ILE HG13 1 1
5 7219 1 1 61 ILE HG21 H 7.699 -0.053 6.989 1.00 . A A . 61 ILE HG21 1 1
5 7220 1 1 61 ILE HG22 H 7.601 0.266 5.258 1.00 . A A . 61 ILE HG22 1 1
5 7221 1 1 61 ILE HG23 H 9.171 0.239 6.061 1.00 . A A . 61 ILE HG23 1 1
5 7222 1 1 61 ILE N N 6.851 4.024 5.634 1.00 . A A . 61 ILE N 1 1
5 7223 1 1 61 ILE O O 5.386 2.473 7.718 1.00 . A A . 61 ILE O 1 1
5 7224 1 1 62 ILE C C 3.570 -0.396 7.106 1.00 . A A . 62 ILE C 1 1
5 7225 1 1 62 ILE CA C 3.389 0.991 6.497 1.00 . A A . 62 ILE CA 1 1
5 7226 1 1 62 ILE CB C 2.223 0.950 5.492 1.00 . A A . 62 ILE CB 1 1
5 7227 1 1 62 ILE CD1 C 0.836 2.428 3.952 1.00 . A A . 62 ILE CD1 1 1
5 7228 1 1 62 ILE CG1 C 1.782 2.370 5.132 1.00 . A A . 62 ILE CG1 1 1
5 7229 1 1 62 ILE CG2 C 1.057 0.157 6.065 1.00 . A A . 62 ILE CG2 1 1
5 7230 1 1 62 ILE H H 4.785 1.232 4.925 1.00 . A A . 62 ILE H 1 1
5 7231 1 1 62 ILE HA H 3.137 1.688 7.282 1.00 . A A . 62 ILE HA 1 1
5 7232 1 1 62 ILE HB H 2.563 0.449 4.599 1.00 . A A . 62 ILE HB 1 1
5 7233 1 1 62 ILE HD11 H 0.208 1.550 3.950 1.00 . A A . 62 ILE HD11 1 1
5 7234 1 1 62 ILE HD12 H 0.220 3.312 4.027 1.00 . A A . 62 ILE HD12 1 1
5 7235 1 1 62 ILE HD13 H 1.407 2.463 3.035 1.00 . A A . 62 ILE HD13 1 1
5 7236 1 1 62 ILE HG12 H 1.281 2.811 5.980 1.00 . A A . 62 ILE HG12 1 1
5 7237 1 1 62 ILE HG13 H 2.654 2.959 4.888 1.00 . A A . 62 ILE HG13 1 1
5 7238 1 1 62 ILE HG21 H 0.128 0.638 5.796 1.00 . A A . 62 ILE HG21 1 1
5 7239 1 1 62 ILE HG22 H 1.072 -0.845 5.664 1.00 . A A . 62 ILE HG22 1 1
5 7240 1 1 62 ILE HG23 H 1.143 0.117 7.141 1.00 . A A . 62 ILE HG23 1 1
5 7241 1 1 62 ILE N N 4.620 1.451 5.866 1.00 . A A . 62 ILE N 1 1
5 7242 1 1 62 ILE O O 4.238 -1.255 6.532 1.00 . A A . 62 ILE O 1 1
5 7243 1 1 63 ALA C C 1.738 -2.652 8.873 1.00 . A A . 63 ALA C 1 1
5 7244 1 1 63 ALA CA C 3.056 -1.890 8.957 1.00 . A A . 63 ALA CA 1 1
5 7245 1 1 63 ALA CB C 3.458 -1.685 10.410 1.00 . A A . 63 ALA CB 1 1
5 7246 1 1 63 ALA H H 2.447 0.117 8.679 1.00 . A A . 63 ALA H 1 1
5 7247 1 1 63 ALA HA H 3.828 -2.472 8.474 1.00 . A A . 63 ALA HA 1 1
5 7248 1 1 63 ALA HB1 H 3.627 -2.646 10.874 1.00 . A A . 63 ALA HB1 1 1
5 7249 1 1 63 ALA HB2 H 4.364 -1.099 10.453 1.00 . A A . 63 ALA HB2 1 1
5 7250 1 1 63 ALA HB3 H 2.667 -1.167 10.932 1.00 . A A . 63 ALA HB3 1 1
5 7251 1 1 63 ALA N N 2.966 -0.607 8.271 1.00 . A A . 63 ALA N 1 1
5 7252 1 1 63 ALA O O 0.680 -2.118 9.208 1.00 . A A . 63 ALA O 1 1
5 7253 1 1 64 ILE C C 0.725 -5.979 9.169 1.00 . A A . 64 ILE C 1 1
5 7254 1 1 64 ILE CA C 0.619 -4.733 8.295 1.00 . A A . 64 ILE CA 1 1
5 7255 1 1 64 ILE CB C 0.387 -5.163 6.835 1.00 . A A . 64 ILE CB 1 1
5 7256 1 1 64 ILE CD1 C 0.354 -4.304 4.439 1.00 . A A . 64 ILE CD1 1 1
5 7257 1 1 64 ILE CG1 C 0.453 -3.949 5.906 1.00 . A A . 64 ILE CG1 1 1
5 7258 1 1 64 ILE CG2 C -0.953 -5.869 6.698 1.00 . A A . 64 ILE CG2 1 1
5 7259 1 1 64 ILE H H 2.680 -4.268 8.171 1.00 . A A . 64 ILE H 1 1
5 7260 1 1 64 ILE HA H -0.232 -4.152 8.618 1.00 . A A . 64 ILE HA 1 1
5 7261 1 1 64 ILE HB H 1.164 -5.860 6.560 1.00 . A A . 64 ILE HB 1 1
5 7262 1 1 64 ILE HD11 H -0.632 -4.690 4.228 1.00 . A A . 64 ILE HD11 1 1
5 7263 1 1 64 ILE HD12 H 0.532 -3.423 3.842 1.00 . A A . 64 ILE HD12 1 1
5 7264 1 1 64 ILE HD13 H 1.092 -5.056 4.200 1.00 . A A . 64 ILE HD13 1 1
5 7265 1 1 64 ILE HG12 H -0.360 -3.279 6.140 1.00 . A A . 64 ILE HG12 1 1
5 7266 1 1 64 ILE HG13 H 1.391 -3.436 6.062 1.00 . A A . 64 ILE HG13 1 1
5 7267 1 1 64 ILE HG21 H -1.477 -5.834 7.642 1.00 . A A . 64 ILE HG21 1 1
5 7268 1 1 64 ILE HG22 H -1.544 -5.376 5.941 1.00 . A A . 64 ILE HG22 1 1
5 7269 1 1 64 ILE HG23 H -0.791 -6.899 6.413 1.00 . A A . 64 ILE HG23 1 1
5 7270 1 1 64 ILE N N 1.808 -3.899 8.423 1.00 . A A . 64 ILE N 1 1
5 7271 1 1 64 ILE O O 1.724 -6.697 9.127 1.00 . A A . 64 ILE O 1 1
5 7272 1 1 65 THR C C -1.252 -8.478 10.296 1.00 . A A . 65 THR C 1 1
5 7273 1 1 65 THR CA C -0.338 -7.388 10.844 1.00 . A A . 65 THR CA 1 1
5 7274 1 1 65 THR CB C -0.809 -7.004 12.260 1.00 . A A . 65 THR CB 1 1
5 7275 1 1 65 THR CG2 C -0.719 -8.196 13.201 1.00 . A A . 65 THR CG2 1 1
5 7276 1 1 65 THR H H -1.080 -5.619 9.949 1.00 . A A . 65 THR H 1 1
5 7277 1 1 65 THR HA H 0.667 -7.775 10.914 1.00 . A A . 65 THR HA 1 1
5 7278 1 1 65 THR HB H -1.839 -6.683 12.206 1.00 . A A . 65 THR HB 1 1
5 7279 1 1 65 THR HG1 H -0.079 -5.903 13.724 1.00 . A A . 65 THR HG1 1 1
5 7280 1 1 65 THR HG21 H -1.490 -8.119 13.954 1.00 . A A . 65 THR HG21 1 1
5 7281 1 1 65 THR HG22 H 0.250 -8.206 13.677 1.00 . A A . 65 THR HG22 1 1
5 7282 1 1 65 THR HG23 H -0.854 -9.108 12.640 1.00 . A A . 65 THR HG23 1 1
5 7283 1 1 65 THR N N -0.313 -6.229 9.960 1.00 . A A . 65 THR N 1 1
5 7284 1 1 65 THR O O -2.341 -8.196 9.795 1.00 . A A . 65 THR O 1 1
5 7285 1 1 65 THR OG1 O -0.011 -5.928 12.766 1.00 . A A . 65 THR OG1 1 1
5 7286 1 1 66 GLY C C -0.760 -12.086 9.677 1.00 . A A . 66 GLY C 1 1
5 7287 1 1 66 GLY CA C -1.593 -10.839 9.904 1.00 . A A . 66 GLY CA 1 1
5 7288 1 1 66 GLY H H 0.073 -9.891 10.802 1.00 . A A . 66 GLY H 1 1
5 7289 1 1 66 GLY HA2 H -2.366 -11.062 10.623 1.00 . A A . 66 GLY HA2 1 1
5 7290 1 1 66 GLY HA3 H -2.055 -10.555 8.970 1.00 . A A . 66 GLY HA3 1 1
5 7291 1 1 66 GLY N N -0.802 -9.726 10.393 1.00 . A A . 66 GLY N 1 1
5 7292 1 1 66 GLY O O 0.464 -12.056 9.809 1.00 . A A . 66 GLY O 1 1
5 7293 1 1 67 LEU C C 0.096 -14.379 7.816 1.00 . A A . 67 LEU C 1 1
5 7294 1 1 67 LEU CA C -0.737 -14.448 9.092 1.00 . A A . 67 LEU CA 1 1
5 7295 1 1 67 LEU CB C -1.749 -15.591 8.992 1.00 . A A . 67 LEU CB 1 1
5 7296 1 1 67 LEU CD1 C -3.719 -16.826 9.930 1.00 . A A . 67 LEU CD1 1 1
5 7297 1 1 67 LEU CD2 C -1.722 -16.383 11.370 1.00 . A A . 67 LEU CD2 1 1
5 7298 1 1 67 LEU CG C -2.592 -15.852 10.241 1.00 . A A . 67 LEU CG 1 1
5 7299 1 1 67 LEU H H -2.398 -13.148 9.247 1.00 . A A . 67 LEU H 1 1
5 7300 1 1 67 LEU HA H -0.079 -14.634 9.927 1.00 . A A . 67 LEU HA 1 1
5 7301 1 1 67 LEU HB2 H -2.424 -15.365 8.180 1.00 . A A . 67 LEU HB2 1 1
5 7302 1 1 67 LEU HB3 H -1.204 -16.496 8.764 1.00 . A A . 67 LEU HB3 1 1
5 7303 1 1 67 LEU HD11 H -4.667 -16.314 10.000 1.00 . A A . 67 LEU HD11 1 1
5 7304 1 1 67 LEU HD12 H -3.697 -17.640 10.640 1.00 . A A . 67 LEU HD12 1 1
5 7305 1 1 67 LEU HD13 H -3.592 -17.216 8.931 1.00 . A A . 67 LEU HD13 1 1
5 7306 1 1 67 LEU HD21 H -1.971 -15.870 12.287 1.00 . A A . 67 LEU HD21 1 1
5 7307 1 1 67 LEU HD22 H -0.681 -16.213 11.134 1.00 . A A . 67 LEU HD22 1 1
5 7308 1 1 67 LEU HD23 H -1.896 -17.443 11.491 1.00 . A A . 67 LEU HD23 1 1
5 7309 1 1 67 LEU HG H -3.037 -14.922 10.569 1.00 . A A . 67 LEU HG 1 1
5 7310 1 1 67 LEU N N -1.423 -13.185 9.337 1.00 . A A . 67 LEU N 1 1
5 7311 1 1 67 LEU O O -0.346 -13.833 6.805 1.00 . A A . 67 LEU O 1 1
5 7312 1 1 68 ALA C C 1.412 -15.113 5.420 1.00 . A A . 68 ALA C 1 1
5 7313 1 1 68 ALA CA C 2.193 -14.941 6.718 1.00 . A A . 68 ALA CA 1 1
5 7314 1 1 68 ALA CB C 3.234 -16.042 6.860 1.00 . A A . 68 ALA CB 1 1
5 7315 1 1 68 ALA H H 1.596 -15.355 8.706 1.00 . A A . 68 ALA H 1 1
5 7316 1 1 68 ALA HA H 2.710 -13.992 6.693 1.00 . A A . 68 ALA HA 1 1
5 7317 1 1 68 ALA HB1 H 3.795 -16.127 5.941 1.00 . A A . 68 ALA HB1 1 1
5 7318 1 1 68 ALA HB2 H 3.905 -15.799 7.671 1.00 . A A . 68 ALA HB2 1 1
5 7319 1 1 68 ALA HB3 H 2.740 -16.978 7.069 1.00 . A A . 68 ALA HB3 1 1
5 7320 1 1 68 ALA N N 1.301 -14.936 7.871 1.00 . A A . 68 ALA N 1 1
5 7321 1 1 68 ALA O O 1.693 -14.448 4.423 1.00 . A A . 68 ALA O 1 1
5 7322 1 1 69 ALA C C -1.207 -15.039 3.883 1.00 . A A . 69 ALA C 1 1
5 7323 1 1 69 ALA CA C -0.390 -16.269 4.263 1.00 . A A . 69 ALA CA 1 1
5 7324 1 1 69 ALA CB C -1.306 -17.458 4.511 1.00 . A A . 69 ALA CB 1 1
5 7325 1 1 69 ALA H H 0.257 -16.509 6.264 1.00 . A A . 69 ALA H 1 1
5 7326 1 1 69 ALA HA H 0.269 -16.519 3.444 1.00 . A A . 69 ALA HA 1 1
5 7327 1 1 69 ALA HB1 H -2.332 -17.119 4.549 1.00 . A A . 69 ALA HB1 1 1
5 7328 1 1 69 ALA HB2 H -1.192 -18.174 3.711 1.00 . A A . 69 ALA HB2 1 1
5 7329 1 1 69 ALA HB3 H -1.046 -17.923 5.450 1.00 . A A . 69 ALA HB3 1 1
5 7330 1 1 69 ALA N N 0.432 -16.010 5.439 1.00 . A A . 69 ALA N 1 1
5 7331 1 1 69 ALA O O -1.297 -14.681 2.710 1.00 . A A . 69 ALA O 1 1
5 7332 1 1 70 ASN C C -1.742 -12.029 4.224 1.00 . A A . 70 ASN C 1 1
5 7333 1 1 70 ASN CA C -2.612 -13.206 4.653 1.00 . A A . 70 ASN CA 1 1
5 7334 1 1 70 ASN CB C -3.392 -12.844 5.918 1.00 . A A . 70 ASN CB 1 1
5 7335 1 1 70 ASN CG C -4.148 -14.026 6.491 1.00 . A A . 70 ASN CG 1 1
5 7336 1 1 70 ASN H H -1.691 -14.730 5.799 1.00 . A A . 70 ASN H 1 1
5 7337 1 1 70 ASN HA H -3.311 -13.430 3.862 1.00 . A A . 70 ASN HA 1 1
5 7338 1 1 70 ASN HB2 H -2.703 -12.484 6.668 1.00 . A A . 70 ASN HB2 1 1
5 7339 1 1 70 ASN HB3 H -4.103 -12.064 5.685 1.00 . A A . 70 ASN HB3 1 1
5 7340 1 1 70 ASN HD21 H -4.470 -13.033 8.183 1.00 . A A . 70 ASN HD21 1 1
5 7341 1 1 70 ASN HD22 H -5.121 -14.633 8.116 1.00 . A A . 70 ASN HD22 1 1
5 7342 1 1 70 ASN N N -1.801 -14.397 4.884 1.00 . A A . 70 ASN N 1 1
5 7343 1 1 70 ASN ND2 N -4.629 -13.883 7.721 1.00 . A A . 70 ASN ND2 1 1
5 7344 1 1 70 ASN O O -2.042 -11.346 3.244 1.00 . A A . 70 ASN O 1 1
5 7345 1 1 70 ASN OD1 O -4.298 -15.058 5.836 1.00 . A A . 70 ASN OD1 1 1
5 7346 1 1 71 LEU C C 0.612 -10.691 3.176 1.00 . A A . 71 LEU C 1 1
5 7347 1 1 71 LEU CA C 0.254 -10.705 4.659 1.00 . A A . 71 LEU CA 1 1
5 7348 1 1 71 LEU CB C 1.525 -10.829 5.500 1.00 . A A . 71 LEU CB 1 1
5 7349 1 1 71 LEU CD1 C 2.546 -11.567 7.668 1.00 . A A . 71 LEU CD1 1 1
5 7350 1 1 71 LEU CD2 C 1.016 -9.589 7.619 1.00 . A A . 71 LEU CD2 1 1
5 7351 1 1 71 LEU CG C 1.321 -10.950 7.011 1.00 . A A . 71 LEU CG 1 1
5 7352 1 1 71 LEU H H -0.475 -12.378 5.731 1.00 . A A . 71 LEU H 1 1
5 7353 1 1 71 LEU HA H -0.243 -9.779 4.906 1.00 . A A . 71 LEU HA 1 1
5 7354 1 1 71 LEU HB2 H 2.059 -11.706 5.168 1.00 . A A . 71 LEU HB2 1 1
5 7355 1 1 71 LEU HB3 H 2.130 -9.952 5.317 1.00 . A A . 71 LEU HB3 1 1
5 7356 1 1 71 LEU HD11 H 3.125 -10.793 8.149 1.00 . A A . 71 LEU HD11 1 1
5 7357 1 1 71 LEU HD12 H 3.150 -12.054 6.916 1.00 . A A . 71 LEU HD12 1 1
5 7358 1 1 71 LEU HD13 H 2.233 -12.293 8.404 1.00 . A A . 71 LEU HD13 1 1
5 7359 1 1 71 LEU HD21 H 1.103 -8.828 6.858 1.00 . A A . 71 LEU HD21 1 1
5 7360 1 1 71 LEU HD22 H 1.718 -9.384 8.414 1.00 . A A . 71 LEU HD22 1 1
5 7361 1 1 71 LEU HD23 H 0.011 -9.589 8.015 1.00 . A A . 71 LEU HD23 1 1
5 7362 1 1 71 LEU HG H 0.478 -11.600 7.202 1.00 . A A . 71 LEU HG 1 1
5 7363 1 1 71 LEU N N -0.661 -11.799 4.962 1.00 . A A . 71 LEU N 1 1
5 7364 1 1 71 LEU O O 0.660 -9.632 2.549 1.00 . A A . 71 LEU O 1 1
5 7365 1 1 72 ASP C C 0.106 -11.428 0.325 1.00 . A A . 72 ASP C 1 1
5 7366 1 1 72 ASP CA C 1.210 -11.996 1.211 1.00 . A A . 72 ASP CA 1 1
5 7367 1 1 72 ASP CB C 1.464 -13.461 0.853 1.00 . A A . 72 ASP CB 1 1
5 7368 1 1 72 ASP CG C 2.914 -13.860 1.040 1.00 . A A . 72 ASP CG 1 1
5 7369 1 1 72 ASP H H 0.805 -12.680 3.173 1.00 . A A . 72 ASP H 1 1
5 7370 1 1 72 ASP HA H 2.115 -11.432 1.043 1.00 . A A . 72 ASP HA 1 1
5 7371 1 1 72 ASP HB2 H 0.853 -14.089 1.484 1.00 . A A . 72 ASP HB2 1 1
5 7372 1 1 72 ASP HB3 H 1.195 -13.625 -0.180 1.00 . A A . 72 ASP HB3 1 1
5 7373 1 1 72 ASP N N 0.860 -11.872 2.621 1.00 . A A . 72 ASP N 1 1
5 7374 1 1 72 ASP O O 0.366 -10.619 -0.566 1.00 . A A . 72 ASP O 1 1
5 7375 1 1 72 ASP OD1 O 3.712 -13.652 0.103 1.00 . A A . 72 ASP OD1 1 1
5 7376 1 1 72 ASP OD2 O 3.252 -14.380 2.125 1.00 . A A . 72 ASP OD2 1 1
5 7377 1 1 73 ARG C C -2.508 -9.900 0.020 1.00 . A A . 73 ARG C 1 1
5 7378 1 1 73 ARG CA C -2.270 -11.391 -0.200 1.00 . A A . 73 ARG CA 1 1
5 7379 1 1 73 ARG CB C -3.526 -12.179 0.178 1.00 . A A . 73 ARG CB 1 1
5 7380 1 1 73 ARG CD C -4.392 -14.536 0.300 1.00 . A A . 73 ARG CD 1 1
5 7381 1 1 73 ARG CG C -3.237 -13.602 0.631 1.00 . A A . 73 ARG CG 1 1
5 7382 1 1 73 ARG CZ C -4.774 -16.930 -0.106 1.00 . A A . 73 ARG CZ 1 1
5 7383 1 1 73 ARG H H -1.271 -12.500 1.300 1.00 . A A . 73 ARG H 1 1
5 7384 1 1 73 ARG HA H -2.052 -11.559 -1.244 1.00 . A A . 73 ARG HA 1 1
5 7385 1 1 73 ARG HB2 H -4.031 -11.665 0.983 1.00 . A A . 73 ARG HB2 1 1
5 7386 1 1 73 ARG HB3 H -4.180 -12.223 -0.678 1.00 . A A . 73 ARG HB3 1 1
5 7387 1 1 73 ARG HD2 H -5.129 -14.467 1.086 1.00 . A A . 73 ARG HD2 1 1
5 7388 1 1 73 ARG HD3 H -4.832 -14.224 -0.635 1.00 . A A . 73 ARG HD3 1 1
5 7389 1 1 73 ARG HE H -3.004 -16.115 0.319 1.00 . A A . 73 ARG HE 1 1
5 7390 1 1 73 ARG HG2 H -2.349 -13.956 0.131 1.00 . A A . 73 ARG HG2 1 1
5 7391 1 1 73 ARG HG3 H -3.078 -13.605 1.699 1.00 . A A . 73 ARG HG3 1 1
5 7392 1 1 73 ARG HH11 H -6.425 -15.772 -0.232 1.00 . A A . 73 ARG HH11 1 1
5 7393 1 1 73 ARG HH12 H -6.680 -17.462 -0.515 1.00 . A A . 73 ARG HH12 1 1
5 7394 1 1 73 ARG HH21 H -3.328 -18.342 -0.052 1.00 . A A . 73 ARG HH21 1 1
5 7395 1 1 73 ARG HH22 H -4.919 -18.923 -0.412 1.00 . A A . 73 ARG HH22 1 1
5 7396 1 1 73 ARG N N -1.127 -11.855 0.576 1.00 . A A . 73 ARG N 1 1
5 7397 1 1 73 ARG NE N -3.955 -15.924 0.180 1.00 . A A . 73 ARG NE 1 1
5 7398 1 1 73 ARG NH1 N -6.065 -16.703 -0.299 1.00 . A A . 73 ARG NH1 1 1
5 7399 1 1 73 ARG NH2 N -4.301 -18.166 -0.198 1.00 . A A . 73 ARG NH2 1 1
5 7400 1 1 73 ARG O O -2.543 -9.120 -0.930 1.00 . A A . 73 ARG O 1 1
5 7401 1 1 74 ALA C C -1.779 -7.226 1.103 1.00 . A A . 74 ALA C 1 1
5 7402 1 1 74 ALA CA C -2.901 -8.115 1.627 1.00 . A A . 74 ALA CA 1 1
5 7403 1 1 74 ALA CB C -3.041 -7.961 3.134 1.00 . A A . 74 ALA CB 1 1
5 7404 1 1 74 ALA H H -2.630 -10.181 1.995 1.00 . A A . 74 ALA H 1 1
5 7405 1 1 74 ALA HA H -3.832 -7.809 1.171 1.00 . A A . 74 ALA HA 1 1
5 7406 1 1 74 ALA HB1 H -2.711 -8.868 3.620 1.00 . A A . 74 ALA HB1 1 1
5 7407 1 1 74 ALA HB2 H -2.434 -7.132 3.469 1.00 . A A . 74 ALA HB2 1 1
5 7408 1 1 74 ALA HB3 H -4.075 -7.774 3.382 1.00 . A A . 74 ALA HB3 1 1
5 7409 1 1 74 ALA N N -2.670 -9.512 1.280 1.00 . A A . 74 ALA N 1 1
5 7410 1 1 74 ALA O O -2.016 -6.305 0.320 1.00 . A A . 74 ALA O 1 1
5 7411 1 1 75 LYS C C 0.580 -6.496 -0.390 1.00 . A A . 75 LYS C 1 1
5 7412 1 1 75 LYS CA C 0.605 -6.733 1.116 1.00 . A A . 75 LYS CA 1 1
5 7413 1 1 75 LYS CB C 1.895 -7.454 1.509 1.00 . A A . 75 LYS CB 1 1
5 7414 1 1 75 LYS CD C 4.399 -7.381 1.702 1.00 . A A . 75 LYS CD 1 1
5 7415 1 1 75 LYS CE C 5.658 -6.583 1.401 1.00 . A A . 75 LYS CE 1 1
5 7416 1 1 75 LYS CG C 3.149 -6.624 1.290 1.00 . A A . 75 LYS CG 1 1
5 7417 1 1 75 LYS H H -0.431 -8.252 2.164 1.00 . A A . 75 LYS H 1 1
5 7418 1 1 75 LYS HA H 0.569 -5.778 1.618 1.00 . A A . 75 LYS HA 1 1
5 7419 1 1 75 LYS HB2 H 1.842 -7.718 2.556 1.00 . A A . 75 LYS HB2 1 1
5 7420 1 1 75 LYS HB3 H 1.982 -8.358 0.922 1.00 . A A . 75 LYS HB3 1 1
5 7421 1 1 75 LYS HD2 H 4.357 -7.578 2.763 1.00 . A A . 75 LYS HD2 1 1
5 7422 1 1 75 LYS HD3 H 4.438 -8.316 1.161 1.00 . A A . 75 LYS HD3 1 1
5 7423 1 1 75 LYS HE2 H 5.688 -6.366 0.344 1.00 . A A . 75 LYS HE2 1 1
5 7424 1 1 75 LYS HE3 H 5.623 -5.657 1.957 1.00 . A A . 75 LYS HE3 1 1
5 7425 1 1 75 LYS HG2 H 3.223 -6.371 0.242 1.00 . A A . 75 LYS HG2 1 1
5 7426 1 1 75 LYS HG3 H 3.076 -5.718 1.876 1.00 . A A . 75 LYS HG3 1 1
5 7427 1 1 75 LYS HZ1 H 6.958 -7.407 2.814 1.00 . A A . 75 LYS HZ1 1 1
5 7428 1 1 75 LYS HZ2 H 7.732 -6.829 1.426 1.00 . A A . 75 LYS HZ2 1 1
5 7429 1 1 75 LYS HZ3 H 6.870 -8.284 1.369 1.00 . A A . 75 LYS HZ3 1 1
5 7430 1 1 75 LYS N N -0.556 -7.506 1.540 1.00 . A A . 75 LYS N 1 1
5 7431 1 1 75 LYS NZ N 6.892 -7.329 1.779 1.00 . A A . 75 LYS NZ 1 1
5 7432 1 1 75 LYS O O 0.835 -5.387 -0.859 1.00 . A A . 75 LYS O 1 1
5 7433 1 1 76 ALA C C -0.780 -6.378 -3.036 1.00 . A A . 76 ALA C 1 1
5 7434 1 1 76 ALA CA C 0.209 -7.453 -2.598 1.00 . A A . 76 ALA CA 1 1
5 7435 1 1 76 ALA CB C -0.170 -8.798 -3.198 1.00 . A A . 76 ALA CB 1 1
5 7436 1 1 76 ALA H H 0.077 -8.405 -0.712 1.00 . A A . 76 ALA H 1 1
5 7437 1 1 76 ALA HA H 1.194 -7.189 -2.957 1.00 . A A . 76 ALA HA 1 1
5 7438 1 1 76 ALA HB1 H 0.638 -9.153 -3.821 1.00 . A A . 76 ALA HB1 1 1
5 7439 1 1 76 ALA HB2 H -0.351 -9.508 -2.405 1.00 . A A . 76 ALA HB2 1 1
5 7440 1 1 76 ALA HB3 H -1.063 -8.687 -3.794 1.00 . A A . 76 ALA HB3 1 1
5 7441 1 1 76 ALA N N 0.271 -7.547 -1.144 1.00 . A A . 76 ALA N 1 1
5 7442 1 1 76 ALA O O -0.558 -5.684 -4.028 1.00 . A A . 76 ALA O 1 1
5 7443 1 1 77 GLY C C -2.358 -3.836 -2.502 1.00 . A A . 77 GLY C 1 1
5 7444 1 1 77 GLY CA C -2.880 -5.254 -2.621 1.00 . A A . 77 GLY CA 1 1
5 7445 1 1 77 GLY H H -1.997 -6.827 -1.512 1.00 . A A . 77 GLY H 1 1
5 7446 1 1 77 GLY HA2 H -3.215 -5.420 -3.634 1.00 . A A . 77 GLY HA2 1 1
5 7447 1 1 77 GLY HA3 H -3.719 -5.374 -1.951 1.00 . A A . 77 GLY HA3 1 1
5 7448 1 1 77 GLY N N -1.874 -6.246 -2.292 1.00 . A A . 77 GLY N 1 1
5 7449 1 1 77 GLY O O -2.534 -3.024 -3.410 1.00 . A A . 77 GLY O 1 1
5 7450 1 1 78 LEU C C -0.106 -1.861 -2.183 1.00 . A A . 78 LEU C 1 1
5 7451 1 1 78 LEU CA C -1.167 -2.205 -1.143 1.00 . A A . 78 LEU CA 1 1
5 7452 1 1 78 LEU CB C -0.567 -2.121 0.261 1.00 . A A . 78 LEU CB 1 1
5 7453 1 1 78 LEU CD1 C -1.959 -0.220 1.119 1.00 . A A . 78 LEU CD1 1 1
5 7454 1 1 78 LEU CD2 C 0.226 -0.759 2.211 1.00 . A A . 78 LEU CD2 1 1
5 7455 1 1 78 LEU CG C -0.543 -0.730 0.899 1.00 . A A . 78 LEU CG 1 1
5 7456 1 1 78 LEU H H -1.606 -4.225 -0.691 1.00 . A A . 78 LEU H 1 1
5 7457 1 1 78 LEU HA H -1.976 -1.494 -1.224 1.00 . A A . 78 LEU HA 1 1
5 7458 1 1 78 LEU HB2 H -1.140 -2.769 0.906 1.00 . A A . 78 LEU HB2 1 1
5 7459 1 1 78 LEU HB3 H 0.452 -2.478 0.208 1.00 . A A . 78 LEU HB3 1 1
5 7460 1 1 78 LEU HD11 H -2.022 0.812 0.809 1.00 . A A . 78 LEU HD11 1 1
5 7461 1 1 78 LEU HD12 H -2.210 -0.297 2.167 1.00 . A A . 78 LEU HD12 1 1
5 7462 1 1 78 LEU HD13 H -2.650 -0.815 0.540 1.00 . A A . 78 LEU HD13 1 1
5 7463 1 1 78 LEU HD21 H 1.098 -1.387 2.103 1.00 . A A . 78 LEU HD21 1 1
5 7464 1 1 78 LEU HD22 H -0.407 -1.154 2.992 1.00 . A A . 78 LEU HD22 1 1
5 7465 1 1 78 LEU HD23 H 0.534 0.244 2.470 1.00 . A A . 78 LEU HD23 1 1
5 7466 1 1 78 LEU HG H -0.042 -0.043 0.231 1.00 . A A . 78 LEU HG 1 1
5 7467 1 1 78 LEU N N -1.716 -3.536 -1.379 1.00 . A A . 78 LEU N 1 1
5 7468 1 1 78 LEU O O -0.167 -0.813 -2.826 1.00 . A A . 78 LEU O 1 1
5 7469 1 1 79 LEU C C 1.384 -2.129 -4.666 1.00 . A A . 79 LEU C 1 1
5 7470 1 1 79 LEU CA C 1.943 -2.545 -3.309 1.00 . A A . 79 LEU CA 1 1
5 7471 1 1 79 LEU CB C 2.774 -3.820 -3.456 1.00 . A A . 79 LEU CB 1 1
5 7472 1 1 79 LEU CD1 C 4.332 -5.528 -2.485 1.00 . A A . 79 LEU CD1 1 1
5 7473 1 1 79 LEU CD2 C 4.742 -3.093 -2.082 1.00 . A A . 79 LEU CD2 1 1
5 7474 1 1 79 LEU CG C 3.683 -4.169 -2.276 1.00 . A A . 79 LEU CG 1 1
5 7475 1 1 79 LEU H H 0.863 -3.569 -1.803 1.00 . A A . 79 LEU H 1 1
5 7476 1 1 79 LEU HA H 2.574 -1.753 -2.935 1.00 . A A . 79 LEU HA 1 1
5 7477 1 1 79 LEU HB2 H 2.094 -4.644 -3.604 1.00 . A A . 79 LEU HB2 1 1
5 7478 1 1 79 LEU HB3 H 3.397 -3.708 -4.332 1.00 . A A . 79 LEU HB3 1 1
5 7479 1 1 79 LEU HD11 H 5.360 -5.393 -2.784 1.00 . A A . 79 LEU HD11 1 1
5 7480 1 1 79 LEU HD12 H 3.800 -6.066 -3.255 1.00 . A A . 79 LEU HD12 1 1
5 7481 1 1 79 LEU HD13 H 4.296 -6.089 -1.563 1.00 . A A . 79 LEU HD13 1 1
5 7482 1 1 79 LEU HD21 H 4.263 -2.154 -1.849 1.00 . A A . 79 LEU HD21 1 1
5 7483 1 1 79 LEU HD22 H 5.318 -2.988 -2.990 1.00 . A A . 79 LEU HD22 1 1
5 7484 1 1 79 LEU HD23 H 5.396 -3.375 -1.271 1.00 . A A . 79 LEU HD23 1 1
5 7485 1 1 79 LEU HG H 3.087 -4.219 -1.375 1.00 . A A . 79 LEU HG 1 1
5 7486 1 1 79 LEU N N 0.867 -2.753 -2.345 1.00 . A A . 79 LEU N 1 1
5 7487 1 1 79 LEU O O 1.783 -1.109 -5.226 1.00 . A A . 79 LEU O 1 1
5 7488 1 1 80 GLU C C -0.964 -1.347 -6.423 1.00 . A A . 80 GLU C 1 1
5 7489 1 1 80 GLU CA C -0.157 -2.641 -6.479 1.00 . A A . 80 GLU CA 1 1
5 7490 1 1 80 GLU CB C -1.060 -3.799 -6.908 1.00 . A A . 80 GLU CB 1 1
5 7491 1 1 80 GLU CD C -1.121 -5.731 -8.535 1.00 . A A . 80 GLU CD 1 1
5 7492 1 1 80 GLU CG C -0.303 -4.972 -7.508 1.00 . A A . 80 GLU CG 1 1
5 7493 1 1 80 GLU H H 0.181 -3.727 -4.694 1.00 . A A . 80 GLU H 1 1
5 7494 1 1 80 GLU HA H 0.634 -2.526 -7.205 1.00 . A A . 80 GLU HA 1 1
5 7495 1 1 80 GLU HB2 H -1.607 -4.152 -6.046 1.00 . A A . 80 GLU HB2 1 1
5 7496 1 1 80 GLU HB3 H -1.764 -3.437 -7.644 1.00 . A A . 80 GLU HB3 1 1
5 7497 1 1 80 GLU HG2 H 0.591 -4.600 -7.985 1.00 . A A . 80 GLU HG2 1 1
5 7498 1 1 80 GLU HG3 H -0.029 -5.651 -6.714 1.00 . A A . 80 GLU HG3 1 1
5 7499 1 1 80 GLU N N 0.457 -2.927 -5.189 1.00 . A A . 80 GLU N 1 1
5 7500 1 1 80 GLU O O -1.019 -0.594 -7.396 1.00 . A A . 80 GLU O 1 1
5 7501 1 1 80 GLU OE1 O -2.306 -6.010 -8.260 1.00 . A A . 80 GLU OE1 1 1
5 7502 1 1 80 GLU OE2 O -0.575 -6.044 -9.613 1.00 . A A . 80 GLU OE2 1 1
5 7503 1 1 81 ARG C C -1.525 1.359 -5.166 1.00 . A A . 81 ARG C 1 1
5 7504 1 1 81 ARG CA C -2.393 0.107 -5.094 1.00 . A A . 81 ARG CA 1 1
5 7505 1 1 81 ARG CB C -3.124 0.057 -3.751 1.00 . A A . 81 ARG CB 1 1
5 7506 1 1 81 ARG CD C -5.576 -0.038 -4.297 1.00 . A A . 81 ARG CD 1 1
5 7507 1 1 81 ARG CG C -4.443 0.813 -3.746 1.00 . A A . 81 ARG CG 1 1
5 7508 1 1 81 ARG CZ C -7.943 0.233 -4.905 1.00 . A A . 81 ARG CZ 1 1
5 7509 1 1 81 ARG H H -1.507 -1.733 -4.538 1.00 . A A . 81 ARG H 1 1
5 7510 1 1 81 ARG HA H -3.122 0.142 -5.889 1.00 . A A . 81 ARG HA 1 1
5 7511 1 1 81 ARG HB2 H -3.326 -0.975 -3.502 1.00 . A A . 81 ARG HB2 1 1
5 7512 1 1 81 ARG HB3 H -2.486 0.482 -2.992 1.00 . A A . 81 ARG HB3 1 1
5 7513 1 1 81 ARG HD2 H -5.333 -0.322 -5.311 1.00 . A A . 81 ARG HD2 1 1
5 7514 1 1 81 ARG HD3 H -5.671 -0.924 -3.688 1.00 . A A . 81 ARG HD3 1 1
5 7515 1 1 81 ARG HE H -6.887 1.534 -3.822 1.00 . A A . 81 ARG HE 1 1
5 7516 1 1 81 ARG HG2 H -4.681 1.096 -2.731 1.00 . A A . 81 ARG HG2 1 1
5 7517 1 1 81 ARG HG3 H -4.340 1.700 -4.355 1.00 . A A . 81 ARG HG3 1 1
5 7518 1 1 81 ARG HH11 H -7.076 -1.458 -5.592 1.00 . A A . 81 ARG HH11 1 1
5 7519 1 1 81 ARG HH12 H -8.745 -1.255 -6.013 1.00 . A A . 81 ARG HH12 1 1
5 7520 1 1 81 ARG HH21 H -9.084 1.812 -4.368 1.00 . A A . 81 ARG HH21 1 1
5 7521 1 1 81 ARG HH22 H -9.886 0.606 -5.317 1.00 . A A . 81 ARG HH22 1 1
5 7522 1 1 81 ARG N N -1.588 -1.095 -5.277 1.00 . A A . 81 ARG N 1 1
5 7523 1 1 81 ARG NE N -6.848 0.679 -4.298 1.00 . A A . 81 ARG NE 1 1
5 7524 1 1 81 ARG NH1 N -7.920 -0.921 -5.556 1.00 . A A . 81 ARG NH1 1 1
5 7525 1 1 81 ARG NH2 N -9.063 0.942 -4.859 1.00 . A A . 81 ARG NH2 1 1
5 7526 1 1 81 ARG O O -1.977 2.416 -5.608 1.00 . A A . 81 ARG O 1 1
5 7527 1 1 82 VAL C C 1.126 2.659 -6.162 1.00 . A A . 82 VAL C 1 1
5 7528 1 1 82 VAL CA C 0.656 2.354 -4.744 1.00 . A A . 82 VAL CA 1 1
5 7529 1 1 82 VAL CB C 1.884 2.075 -3.857 1.00 . A A . 82 VAL CB 1 1
5 7530 1 1 82 VAL CG1 C 2.974 3.104 -4.115 1.00 . A A . 82 VAL CG1 1 1
5 7531 1 1 82 VAL CG2 C 1.488 2.063 -2.388 1.00 . A A . 82 VAL CG2 1 1
5 7532 1 1 82 VAL H H 0.026 0.365 -4.389 1.00 . A A . 82 VAL H 1 1
5 7533 1 1 82 VAL HA H 0.144 3.220 -4.351 1.00 . A A . 82 VAL HA 1 1
5 7534 1 1 82 VAL HB H 2.272 1.100 -4.111 1.00 . A A . 82 VAL HB 1 1
5 7535 1 1 82 VAL HG11 H 3.300 3.526 -3.176 1.00 . A A . 82 VAL HG11 1 1
5 7536 1 1 82 VAL HG12 H 3.810 2.628 -4.607 1.00 . A A . 82 VAL HG12 1 1
5 7537 1 1 82 VAL HG13 H 2.585 3.890 -4.745 1.00 . A A . 82 VAL HG13 1 1
5 7538 1 1 82 VAL HG21 H 0.414 1.995 -2.306 1.00 . A A . 82 VAL HG21 1 1
5 7539 1 1 82 VAL HG22 H 1.940 1.211 -1.900 1.00 . A A . 82 VAL HG22 1 1
5 7540 1 1 82 VAL HG23 H 1.828 2.972 -1.916 1.00 . A A . 82 VAL HG23 1 1
5 7541 1 1 82 VAL N N -0.276 1.233 -4.729 1.00 . A A . 82 VAL N 1 1
5 7542 1 1 82 VAL O O 1.127 3.812 -6.593 1.00 . A A . 82 VAL O 1 1
5 7543 1 1 83 LYS C C 0.899 2.350 -9.145 1.00 . A A . 83 LYS C 1 1
5 7544 1 1 83 LYS CA C 1.995 1.772 -8.256 1.00 . A A . 83 LYS CA 1 1
5 7545 1 1 83 LYS CB C 2.459 0.424 -8.812 1.00 . A A . 83 LYS CB 1 1
5 7546 1 1 83 LYS CD C 3.515 -1.751 -8.128 1.00 . A A . 83 LYS CD 1 1
5 7547 1 1 83 LYS CE C 4.844 -2.374 -7.733 1.00 . A A . 83 LYS CE 1 1
5 7548 1 1 83 LYS CG C 3.541 -0.240 -7.976 1.00 . A A . 83 LYS CG 1 1
5 7549 1 1 83 LYS H H 1.500 0.722 -6.485 1.00 . A A . 83 LYS H 1 1
5 7550 1 1 83 LYS HA H 2.831 2.454 -8.245 1.00 . A A . 83 LYS HA 1 1
5 7551 1 1 83 LYS HB2 H 1.611 -0.244 -8.860 1.00 . A A . 83 LYS HB2 1 1
5 7552 1 1 83 LYS HB3 H 2.846 0.573 -9.810 1.00 . A A . 83 LYS HB3 1 1
5 7553 1 1 83 LYS HD2 H 2.738 -2.154 -7.494 1.00 . A A . 83 LYS HD2 1 1
5 7554 1 1 83 LYS HD3 H 3.304 -1.997 -9.159 1.00 . A A . 83 LYS HD3 1 1
5 7555 1 1 83 LYS HE2 H 5.642 -1.730 -8.067 1.00 . A A . 83 LYS HE2 1 1
5 7556 1 1 83 LYS HE3 H 4.880 -2.462 -6.657 1.00 . A A . 83 LYS HE3 1 1
5 7557 1 1 83 LYS HG2 H 4.505 0.127 -8.295 1.00 . A A . 83 LYS HG2 1 1
5 7558 1 1 83 LYS HG3 H 3.384 0.012 -6.937 1.00 . A A . 83 LYS HG3 1 1
5 7559 1 1 83 LYS HZ1 H 5.194 -3.639 -9.357 1.00 . A A . 83 LYS HZ1 1 1
5 7560 1 1 83 LYS HZ2 H 4.175 -4.301 -8.182 1.00 . A A . 83 LYS HZ2 1 1
5 7561 1 1 83 LYS HZ3 H 5.839 -4.204 -7.899 1.00 . A A . 83 LYS HZ3 1 1
5 7562 1 1 83 LYS N N 1.524 1.617 -6.884 1.00 . A A . 83 LYS N 1 1
5 7563 1 1 83 LYS NZ N 5.025 -3.724 -8.335 1.00 . A A . 83 LYS NZ 1 1
5 7564 1 1 83 LYS O O 1.182 3.059 -10.111 1.00 . A A . 83 LYS O 1 1
5 7565 1 1 84 GLU C C -1.911 3.922 -9.101 1.00 . A A . 84 GLU C 1 1
5 7566 1 1 84 GLU CA C -1.488 2.537 -9.581 1.00 . A A . 84 GLU CA 1 1
5 7567 1 1 84 GLU CB C -2.664 1.564 -9.471 1.00 . A A . 84 GLU CB 1 1
5 7568 1 1 84 GLU CD C -4.250 2.935 -10.880 1.00 . A A . 84 GLU CD 1 1
5 7569 1 1 84 GLU CG C -3.587 1.587 -10.678 1.00 . A A . 84 GLU CG 1 1
5 7570 1 1 84 GLU H H -0.512 1.475 -8.030 1.00 . A A . 84 GLU H 1 1
5 7571 1 1 84 GLU HA H -1.184 2.604 -10.615 1.00 . A A . 84 GLU HA 1 1
5 7572 1 1 84 GLU HB2 H -2.279 0.562 -9.357 1.00 . A A . 84 GLU HB2 1 1
5 7573 1 1 84 GLU HB3 H -3.245 1.818 -8.596 1.00 . A A . 84 GLU HB3 1 1
5 7574 1 1 84 GLU HG2 H -3.011 1.351 -11.560 1.00 . A A . 84 GLU HG2 1 1
5 7575 1 1 84 GLU HG3 H -4.356 0.841 -10.541 1.00 . A A . 84 GLU HG3 1 1
5 7576 1 1 84 GLU N N -0.351 2.045 -8.811 1.00 . A A . 84 GLU N 1 1
5 7577 1 1 84 GLU O O -2.170 4.818 -9.906 1.00 . A A . 84 GLU O 1 1
5 7578 1 1 84 GLU OE1 O -4.528 3.618 -9.872 1.00 . A A . 84 GLU OE1 1 1
5 7579 1 1 84 GLU OE2 O -4.492 3.308 -12.048 1.00 . A A . 84 GLU OE2 1 1
5 7580 1 1 85 LEU C C -1.481 6.495 -7.701 1.00 . A A . 85 LEU C 1 1
5 7581 1 1 85 LEU CA C -2.373 5.365 -7.197 1.00 . A A . 85 LEU CA 1 1
5 7582 1 1 85 LEU CB C -2.304 5.288 -5.671 1.00 . A A . 85 LEU CB 1 1
5 7583 1 1 85 LEU CD1 C -3.105 4.153 -3.584 1.00 . A A . 85 LEU CD1 1 1
5 7584 1 1 85 LEU CD2 C -4.676 5.576 -4.913 1.00 . A A . 85 LEU CD2 1 1
5 7585 1 1 85 LEU CG C -3.493 4.621 -4.978 1.00 . A A . 85 LEU CG 1 1
5 7586 1 1 85 LEU H H -1.763 3.339 -7.195 1.00 . A A . 85 LEU H 1 1
5 7587 1 1 85 LEU HA H -3.392 5.567 -7.493 1.00 . A A . 85 LEU HA 1 1
5 7588 1 1 85 LEU HB2 H -1.416 4.736 -5.408 1.00 . A A . 85 LEU HB2 1 1
5 7589 1 1 85 LEU HB3 H -2.224 6.298 -5.293 1.00 . A A . 85 LEU HB3 1 1
5 7590 1 1 85 LEU HD11 H -3.124 3.074 -3.548 1.00 . A A . 85 LEU HD11 1 1
5 7591 1 1 85 LEU HD12 H -3.804 4.550 -2.863 1.00 . A A . 85 LEU HD12 1 1
5 7592 1 1 85 LEU HD13 H -2.110 4.505 -3.351 1.00 . A A . 85 LEU HD13 1 1
5 7593 1 1 85 LEU HD21 H -5.320 5.410 -5.764 1.00 . A A . 85 LEU HD21 1 1
5 7594 1 1 85 LEU HD22 H -4.317 6.595 -4.925 1.00 . A A . 85 LEU HD22 1 1
5 7595 1 1 85 LEU HD23 H -5.231 5.400 -4.002 1.00 . A A . 85 LEU HD23 1 1
5 7596 1 1 85 LEU HG H -3.794 3.753 -5.550 1.00 . A A . 85 LEU HG 1 1
5 7597 1 1 85 LEU N N -1.981 4.089 -7.786 1.00 . A A . 85 LEU N 1 1
5 7598 1 1 85 LEU O O -1.971 7.523 -8.169 1.00 . A A . 85 LEU O 1 1
5 7599 1 1 86 GLN C C 0.597 7.614 -9.531 1.00 . A A . 86 GLN C 1 1
5 7600 1 1 86 GLN CA C 0.790 7.298 -8.051 1.00 . A A . 86 GLN CA 1 1
5 7601 1 1 86 GLN CB C 2.219 6.813 -7.803 1.00 . A A . 86 GLN CB 1 1
5 7602 1 1 86 GLN CD C 4.036 5.163 -8.401 1.00 . A A . 86 GLN CD 1 1
5 7603 1 1 86 GLN CG C 2.617 5.628 -8.668 1.00 . A A . 86 GLN CG 1 1
5 7604 1 1 86 GLN H H 0.158 5.457 -7.222 1.00 . A A . 86 GLN H 1 1
5 7605 1 1 86 GLN HA H 0.620 8.198 -7.479 1.00 . A A . 86 GLN HA 1 1
5 7606 1 1 86 GLN HB2 H 2.902 7.625 -8.004 1.00 . A A . 86 GLN HB2 1 1
5 7607 1 1 86 GLN HB3 H 2.312 6.522 -6.767 1.00 . A A . 86 GLN HB3 1 1
5 7608 1 1 86 GLN HE21 H 3.552 4.679 -6.534 1.00 . A A . 86 GLN HE21 1 1
5 7609 1 1 86 GLN HE22 H 5.195 4.388 -6.985 1.00 . A A . 86 GLN HE22 1 1
5 7610 1 1 86 GLN HG2 H 1.943 4.808 -8.467 1.00 . A A . 86 GLN HG2 1 1
5 7611 1 1 86 GLN HG3 H 2.537 5.914 -9.706 1.00 . A A . 86 GLN HG3 1 1
5 7612 1 1 86 GLN N N -0.171 6.297 -7.603 1.00 . A A . 86 GLN N 1 1
5 7613 1 1 86 GLN NE2 N 4.287 4.697 -7.184 1.00 . A A . 86 GLN NE2 1 1
5 7614 1 1 86 GLN O O 0.768 8.754 -9.960 1.00 . A A . 86 GLN O 1 1
5 7615 1 1 86 GLN OE1 O 4.896 5.221 -9.280 1.00 . A A . 86 GLN OE1 1 1
5 7616 1 1 87 ALA C C -1.113 7.743 -12.009 1.00 . A A . 87 ALA C 1 1
5 7617 1 1 87 ALA CA C 0.023 6.764 -11.738 1.00 . A A . 87 ALA CA 1 1
5 7618 1 1 87 ALA CB C -0.270 5.421 -12.390 1.00 . A A . 87 ALA CB 1 1
5 7619 1 1 87 ALA H H 0.120 5.709 -9.906 1.00 . A A . 87 ALA H 1 1
5 7620 1 1 87 ALA HA H 0.934 7.155 -12.170 1.00 . A A . 87 ALA HA 1 1
5 7621 1 1 87 ALA HB1 H -1.127 5.516 -13.039 1.00 . A A . 87 ALA HB1 1 1
5 7622 1 1 87 ALA HB2 H 0.587 5.107 -12.968 1.00 . A A . 87 ALA HB2 1 1
5 7623 1 1 87 ALA HB3 H -0.475 4.687 -11.625 1.00 . A A . 87 ALA HB3 1 1
5 7624 1 1 87 ALA N N 0.241 6.595 -10.307 1.00 . A A . 87 ALA N 1 1
5 7625 1 1 87 ALA O O -1.164 8.372 -13.065 1.00 . A A . 87 ALA O 1 1
5 7626 1 1 88 GLU C C -2.824 10.155 -10.641 1.00 . A A . 88 GLU C 1 1
5 7627 1 1 88 GLU CA C -3.160 8.770 -11.185 1.00 . A A . 88 GLU CA 1 1
5 7628 1 1 88 GLU CB C -4.380 8.205 -10.454 1.00 . A A . 88 GLU CB 1 1
5 7629 1 1 88 GLU CD C -5.007 6.769 -12.434 1.00 . A A . 88 GLU CD 1 1
5 7630 1 1 88 GLU CG C -4.791 6.824 -10.934 1.00 . A A . 88 GLU CG 1 1
5 7631 1 1 88 GLU H H -1.928 7.339 -10.228 1.00 . A A . 88 GLU H 1 1
5 7632 1 1 88 GLU HA H -3.391 8.856 -12.236 1.00 . A A . 88 GLU HA 1 1
5 7633 1 1 88 GLU HB2 H -4.156 8.145 -9.399 1.00 . A A . 88 GLU HB2 1 1
5 7634 1 1 88 GLU HB3 H -5.214 8.877 -10.598 1.00 . A A . 88 GLU HB3 1 1
5 7635 1 1 88 GLU HG2 H -4.016 6.119 -10.672 1.00 . A A . 88 GLU HG2 1 1
5 7636 1 1 88 GLU HG3 H -5.712 6.545 -10.442 1.00 . A A . 88 GLU HG3 1 1
5 7637 1 1 88 GLU N N -2.023 7.867 -11.047 1.00 . A A . 88 GLU N 1 1
5 7638 1 1 88 GLU O O -2.898 11.151 -11.360 1.00 . A A . 88 GLU O 1 1
5 7639 1 1 88 GLU OE1 O -5.374 7.808 -13.020 1.00 . A A . 88 GLU OE1 1 1
5 7640 1 1 88 GLU OE2 O -4.809 5.684 -13.022 1.00 . A A . 88 GLU OE2 1 1
5 7641 1 1 89 GLN C C -1.099 12.251 -9.562 1.00 . A A . 89 GLN C 1 1
5 7642 1 1 89 GLN CA C -2.108 11.472 -8.723 1.00 . A A . 89 GLN CA 1 1
5 7643 1 1 89 GLN CB C -1.540 11.220 -7.326 1.00 . A A . 89 GLN CB 1 1
5 7644 1 1 89 GLN CD C 0.875 11.955 -7.253 1.00 . A A . 89 GLN CD 1 1
5 7645 1 1 89 GLN CG C -0.084 10.784 -7.330 1.00 . A A . 89 GLN CG 1 1
5 7646 1 1 89 GLN H H -2.415 9.382 -8.843 1.00 . A A . 89 GLN H 1 1
5 7647 1 1 89 GLN HA H -3.012 12.058 -8.635 1.00 . A A . 89 GLN HA 1 1
5 7648 1 1 89 GLN HB2 H -1.620 12.128 -6.748 1.00 . A A . 89 GLN HB2 1 1
5 7649 1 1 89 GLN HB3 H -2.124 10.447 -6.848 1.00 . A A . 89 GLN HB3 1 1
5 7650 1 1 89 GLN HE21 H 2.190 10.843 -6.259 1.00 . A A . 89 GLN HE21 1 1
5 7651 1 1 89 GLN HE22 H 2.666 12.476 -6.564 1.00 . A A . 89 GLN HE22 1 1
5 7652 1 1 89 GLN HG2 H 0.089 10.142 -6.480 1.00 . A A . 89 GLN HG2 1 1
5 7653 1 1 89 GLN HG3 H 0.112 10.237 -8.241 1.00 . A A . 89 GLN HG3 1 1
5 7654 1 1 89 GLN N N -2.455 10.210 -9.365 1.00 . A A . 89 GLN N 1 1
5 7655 1 1 89 GLN NE2 N 2.027 11.737 -6.629 1.00 . A A . 89 GLN NE2 1 1
5 7656 1 1 89 GLN O O -1.045 13.478 -9.503 1.00 . A A . 89 GLN O 1 1
5 7657 1 1 89 GLN OE1 O 0.585 13.044 -7.749 1.00 . A A . 89 GLN OE1 1 1
5 7658 1 1 90 GLU C C 0.122 12.507 -12.555 1.00 . A A . 90 GLU C 1 1
5 7659 1 1 90 GLU CA C 0.706 12.150 -11.192 1.00 . A A . 90 GLU CA 1 1
5 7660 1 1 90 GLU CB C 1.906 11.216 -11.366 1.00 . A A . 90 GLU CB 1 1
5 7661 1 1 90 GLU CD C 3.892 10.087 -10.290 1.00 . A A . 90 GLU CD 1 1
5 7662 1 1 90 GLU CG C 2.678 10.970 -10.081 1.00 . A A . 90 GLU CG 1 1
5 7663 1 1 90 GLU H H -0.393 10.551 -10.345 1.00 . A A . 90 GLU H 1 1
5 7664 1 1 90 GLU HA H 1.035 13.057 -10.706 1.00 . A A . 90 GLU HA 1 1
5 7665 1 1 90 GLU HB2 H 1.556 10.266 -11.739 1.00 . A A . 90 GLU HB2 1 1
5 7666 1 1 90 GLU HB3 H 2.581 11.650 -12.089 1.00 . A A . 90 GLU HB3 1 1
5 7667 1 1 90 GLU HG2 H 3.007 11.921 -9.686 1.00 . A A . 90 GLU HG2 1 1
5 7668 1 1 90 GLU HG3 H 2.022 10.493 -9.367 1.00 . A A . 90 GLU HG3 1 1
5 7669 1 1 90 GLU N N -0.302 11.526 -10.342 1.00 . A A . 90 GLU N 1 1
5 7670 1 1 90 GLU O O 0.422 13.563 -13.113 1.00 . A A . 90 GLU O 1 1
5 7671 1 1 90 GLU OE1 O 3.914 9.334 -11.286 1.00 . A A . 90 GLU OE1 1 1
5 7672 1 1 90 GLU OE2 O 4.822 10.149 -9.458 1.00 . A A . 90 GLU OE2 1 1
5 7673 1 1 91 ASP C C -1.816 13.281 -14.519 1.00 . A A . 91 ASP C 1 1
5 7674 1 1 91 ASP CA C -1.337 11.839 -14.385 1.00 . A A . 91 ASP CA 1 1
5 7675 1 1 91 ASP CB C -2.510 10.878 -14.579 1.00 . A A . 91 ASP CB 1 1
5 7676 1 1 91 ASP CG C -3.122 10.983 -15.962 1.00 . A A . 91 ASP CG 1 1
5 7677 1 1 91 ASP H H -0.909 10.795 -12.594 1.00 . A A . 91 ASP H 1 1
5 7678 1 1 91 ASP HA H -0.596 11.648 -15.147 1.00 . A A . 91 ASP HA 1 1
5 7679 1 1 91 ASP HB2 H -2.165 9.864 -14.435 1.00 . A A . 91 ASP HB2 1 1
5 7680 1 1 91 ASP HB3 H -3.274 11.101 -13.848 1.00 . A A . 91 ASP HB3 1 1
5 7681 1 1 91 ASP N N -0.711 11.619 -13.086 1.00 . A A . 91 ASP N 1 1
5 7682 1 1 91 ASP O O -1.497 13.964 -15.492 1.00 . A A . 91 ASP O 1 1
5 7683 1 1 91 ASP OD1 O -2.364 10.926 -16.953 1.00 . A A . 91 ASP OD1 1 1
5 7684 1 1 91 ASP OD2 O -4.361 11.121 -16.053 1.00 . A A . 91 ASP OD2 1 1
5 7685 1 1 92 ARG C C -2.001 16.108 -13.811 1.00 . A A . 92 ARG C 1 1
5 7686 1 1 92 ARG CA C -3.112 15.096 -13.545 1.00 . A A . 92 ARG CA 1 1
5 7687 1 1 92 ARG CB C -3.795 15.412 -12.213 1.00 . A A . 92 ARG CB 1 1
5 7688 1 1 92 ARG CD C -3.658 15.385 -9.704 1.00 . A A . 92 ARG CD 1 1
5 7689 1 1 92 ARG CG C -3.031 14.902 -11.002 1.00 . A A . 92 ARG CG 1 1
5 7690 1 1 92 ARG CZ C -5.673 14.964 -8.359 1.00 . A A . 92 ARG CZ 1 1
5 7691 1 1 92 ARG H H -2.806 13.145 -12.787 1.00 . A A . 92 ARG H 1 1
5 7692 1 1 92 ARG HA H -3.842 15.164 -14.339 1.00 . A A . 92 ARG HA 1 1
5 7693 1 1 92 ARG HB2 H -3.900 16.482 -12.120 1.00 . A A . 92 ARG HB2 1 1
5 7694 1 1 92 ARG HB3 H -4.775 14.959 -12.209 1.00 . A A . 92 ARG HB3 1 1
5 7695 1 1 92 ARG HD2 H -2.948 15.244 -8.902 1.00 . A A . 92 ARG HD2 1 1
5 7696 1 1 92 ARG HD3 H -3.887 16.436 -9.800 1.00 . A A . 92 ARG HD3 1 1
5 7697 1 1 92 ARG HE H -5.130 13.908 -9.963 1.00 . A A . 92 ARG HE 1 1
5 7698 1 1 92 ARG HG2 H -3.038 13.822 -11.012 1.00 . A A . 92 ARG HG2 1 1
5 7699 1 1 92 ARG HG3 H -2.013 15.258 -11.055 1.00 . A A . 92 ARG HG3 1 1
5 7700 1 1 92 ARG HH11 H -4.538 16.511 -7.728 1.00 . A A . 92 ARG HH11 1 1
5 7701 1 1 92 ARG HH12 H -5.961 16.203 -6.789 1.00 . A A . 92 ARG HH12 1 1
5 7702 1 1 92 ARG HH21 H -7.007 13.492 -8.735 1.00 . A A . 92 ARG HH21 1 1
5 7703 1 1 92 ARG HH22 H -7.365 14.485 -7.363 1.00 . A A . 92 ARG HH22 1 1
5 7704 1 1 92 ARG N N -2.586 13.736 -13.536 1.00 . A A . 92 ARG N 1 1
5 7705 1 1 92 ARG NE N -4.884 14.659 -9.384 1.00 . A A . 92 ARG NE 1 1
5 7706 1 1 92 ARG NH1 N -5.366 15.975 -7.560 1.00 . A A . 92 ARG NH1 1 1
5 7707 1 1 92 ARG NH2 N -6.772 14.255 -8.134 1.00 . A A . 92 ARG NH2 1 1
5 7708 1 1 92 ARG O O -2.221 17.133 -14.454 1.00 . A A . 92 ARG O 1 1
5 7709 1 1 93 ALA C C 1.009 16.449 -14.843 1.00 . A A . 93 ALA C 1 1
5 7710 1 1 93 ALA CA C 0.340 16.692 -13.494 1.00 . A A . 93 ALA CA 1 1
5 7711 1 1 93 ALA CB C 1.341 16.501 -12.364 1.00 . A A . 93 ALA CB 1 1
5 7712 1 1 93 ALA H H -0.693 14.978 -12.805 1.00 . A A . 93 ALA H 1 1
5 7713 1 1 93 ALA HA H -0.015 17.713 -13.459 1.00 . A A . 93 ALA HA 1 1
5 7714 1 1 93 ALA HB1 H 1.320 17.364 -11.715 1.00 . A A . 93 ALA HB1 1 1
5 7715 1 1 93 ALA HB2 H 1.080 15.619 -11.799 1.00 . A A . 93 ALA HB2 1 1
5 7716 1 1 93 ALA HB3 H 2.331 16.385 -12.777 1.00 . A A . 93 ALA HB3 1 1
5 7717 1 1 93 ALA N N -0.805 15.811 -13.310 1.00 . A A . 93 ALA N 1 1
5 7718 1 1 93 ALA O O 1.443 17.388 -15.511 1.00 . A A . 93 ALA O 1 1
5 7719 1 1 94 LEU C C 1.067 15.578 -17.664 1.00 . A A . 94 LEU C 1 1
5 7720 1 1 94 LEU CA C 1.707 14.817 -16.508 1.00 . A A . 94 LEU CA 1 1
5 7721 1 1 94 LEU CB C 1.580 13.311 -16.742 1.00 . A A . 94 LEU CB 1 1
5 7722 1 1 94 LEU CD1 C 3.487 13.464 -18.363 1.00 . A A . 94 LEU CD1 1 1
5 7723 1 1 94 LEU CD2 C 2.338 11.273 -17.992 1.00 . A A . 94 LEU CD2 1 1
5 7724 1 1 94 LEU CG C 2.161 12.784 -18.055 1.00 . A A . 94 LEU CG 1 1
5 7725 1 1 94 LEU H H 0.726 14.479 -14.663 1.00 . A A . 94 LEU H 1 1
5 7726 1 1 94 LEU HA H 2.753 15.078 -16.455 1.00 . A A . 94 LEU HA 1 1
5 7727 1 1 94 LEU HB2 H 2.084 12.806 -15.931 1.00 . A A . 94 LEU HB2 1 1
5 7728 1 1 94 LEU HB3 H 0.529 13.060 -16.720 1.00 . A A . 94 LEU HB3 1 1
5 7729 1 1 94 LEU HD11 H 4.022 13.642 -17.442 1.00 . A A . 94 LEU HD11 1 1
5 7730 1 1 94 LEU HD12 H 3.300 14.405 -18.859 1.00 . A A . 94 LEU HD12 1 1
5 7731 1 1 94 LEU HD13 H 4.076 12.829 -19.007 1.00 . A A . 94 LEU HD13 1 1
5 7732 1 1 94 LEU HD21 H 1.467 10.792 -18.412 1.00 . A A . 94 LEU HD21 1 1
5 7733 1 1 94 LEU HD22 H 2.457 10.967 -16.963 1.00 . A A . 94 LEU HD22 1 1
5 7734 1 1 94 LEU HD23 H 3.213 10.989 -18.558 1.00 . A A . 94 LEU HD23 1 1
5 7735 1 1 94 LEU HG H 1.476 13.008 -18.861 1.00 . A A . 94 LEU HG 1 1
5 7736 1 1 94 LEU N N 1.089 15.184 -15.238 1.00 . A A . 94 LEU N 1 1
5 7737 1 1 94 LEU O O 1.754 16.246 -18.436 1.00 . A A . 94 LEU O 1 1
5 7738 1 1 95 ARG C C -0.550 15.645 -20.210 1.00 . A A . 95 ARG C 1 1
5 7739 1 1 95 ARG CA C -0.986 16.153 -18.838 1.00 . A A . 95 ARG CA 1 1
5 7740 1 1 95 ARG CB C -0.769 17.664 -18.750 1.00 . A A . 95 ARG CB 1 1
5 7741 1 1 95 ARG CD C -1.270 19.746 -17.434 1.00 . A A . 95 ARG CD 1 1
5 7742 1 1 95 ARG CG C -1.768 18.370 -17.848 1.00 . A A . 95 ARG CG 1 1
5 7743 1 1 95 ARG CZ C 0.462 20.723 -15.988 1.00 . A A . 95 ARG CZ 1 1
5 7744 1 1 95 ARG H H -0.746 14.925 -17.131 1.00 . A A . 95 ARG H 1 1
5 7745 1 1 95 ARG HA H -2.036 15.939 -18.706 1.00 . A A . 95 ARG HA 1 1
5 7746 1 1 95 ARG HB2 H 0.223 17.852 -18.368 1.00 . A A . 95 ARG HB2 1 1
5 7747 1 1 95 ARG HB3 H -0.851 18.086 -19.740 1.00 . A A . 95 ARG HB3 1 1
5 7748 1 1 95 ARG HD2 H -0.892 20.255 -18.308 1.00 . A A . 95 ARG HD2 1 1
5 7749 1 1 95 ARG HD3 H -2.098 20.305 -17.022 1.00 . A A . 95 ARG HD3 1 1
5 7750 1 1 95 ARG HE H 0.017 18.781 -16.081 1.00 . A A . 95 ARG HE 1 1
5 7751 1 1 95 ARG HG2 H -2.702 18.482 -18.378 1.00 . A A . 95 ARG HG2 1 1
5 7752 1 1 95 ARG HG3 H -1.925 17.772 -16.962 1.00 . A A . 95 ARG HG3 1 1
5 7753 1 1 95 ARG HH11 H -0.538 22.053 -17.133 1.00 . A A . 95 ARG HH11 1 1
5 7754 1 1 95 ARG HH12 H 0.686 22.727 -16.109 1.00 . A A . 95 ARG HH12 1 1
5 7755 1 1 95 ARG HH21 H 1.630 19.657 -14.728 1.00 . A A . 95 ARG HH21 1 1
5 7756 1 1 95 ARG HH22 H 1.919 21.363 -14.743 1.00 . A A . 95 ARG HH22 1 1
5 7757 1 1 95 ARG N N -0.253 15.472 -17.777 1.00 . A A . 95 ARG N 1 1
5 7758 1 1 95 ARG NE N -0.207 19.666 -16.435 1.00 . A A . 95 ARG NE 1 1
5 7759 1 1 95 ARG NH1 N 0.180 21.933 -16.448 1.00 . A A . 95 ARG NH1 1 1
5 7760 1 1 95 ARG NH2 N 1.416 20.569 -15.078 1.00 . A A . 95 ARG NH2 1 1
5 7761 1 1 95 ARG O O -0.418 16.421 -21.157 1.00 . A A . 95 ARG O 1 1
5 7762 1 1 96 SER C C -0.920 12.695 -22.037 1.00 . A A . 96 SER C 1 1
5 7763 1 1 96 SER CA C 0.097 13.728 -21.564 1.00 . A A . 96 SER CA 1 1
5 7764 1 1 96 SER CB C 1.469 13.072 -21.396 1.00 . A A . 96 SER CB 1 1
5 7765 1 1 96 SER H H -0.450 13.772 -19.519 1.00 . A A . 96 SER H 1 1
5 7766 1 1 96 SER HA H 0.169 14.511 -22.305 1.00 . A A . 96 SER HA 1 1
5 7767 1 1 96 SER HB2 H 2.100 13.710 -20.799 1.00 . A A . 96 SER HB2 1 1
5 7768 1 1 96 SER HB3 H 1.350 12.118 -20.904 1.00 . A A . 96 SER HB3 1 1
5 7769 1 1 96 SER HG H 1.458 12.477 -23.263 1.00 . A A . 96 SER HG 1 1
5 7770 1 1 96 SER N N -0.328 14.338 -20.309 1.00 . A A . 96 SER N 1 1
5 7771 1 1 96 SER O O -0.927 11.555 -21.571 1.00 . A A . 96 SER O 1 1
5 7772 1 1 96 SER OG O 2.091 12.862 -22.653 1.00 . A A . 96 SER OG 1 1
5 7773 1 1 97 PHE C C -2.183 10.908 -24.001 1.00 . A A . 97 PHE C 1 1
5 7774 1 1 97 PHE CA C -2.802 12.211 -23.502 1.00 . A A . 97 PHE CA 1 1
5 7775 1 1 97 PHE CB C -3.558 12.897 -24.643 1.00 . A A . 97 PHE CB 1 1
5 7776 1 1 97 PHE CD1 C -5.050 11.163 -25.675 1.00 . A A . 97 PHE CD1 1 1
5 7777 1 1 97 PHE CD2 C -6.053 12.895 -24.378 1.00 . A A . 97 PHE CD2 1 1
5 7778 1 1 97 PHE CE1 C -6.295 10.617 -25.917 1.00 . A A . 97 PHE CE1 1 1
5 7779 1 1 97 PHE CE2 C -7.303 12.352 -24.617 1.00 . A A . 97 PHE CE2 1 1
5 7780 1 1 97 PHE CG C -4.914 12.307 -24.904 1.00 . A A . 97 PHE CG 1 1
5 7781 1 1 97 PHE CZ C -7.424 11.212 -25.388 1.00 . A A . 97 PHE CZ 1 1
5 7782 1 1 97 PHE H H -1.723 14.021 -23.299 1.00 . A A . 97 PHE H 1 1
5 7783 1 1 97 PHE HA H -3.494 11.985 -22.707 1.00 . A A . 97 PHE HA 1 1
5 7784 1 1 97 PHE HB2 H -3.693 13.940 -24.398 1.00 . A A . 97 PHE HB2 1 1
5 7785 1 1 97 PHE HB3 H -2.978 12.816 -25.550 1.00 . A A . 97 PHE HB3 1 1
5 7786 1 1 97 PHE HD1 H -4.167 10.695 -26.089 1.00 . A A . 97 PHE HD1 1 1
5 7787 1 1 97 PHE HD2 H -5.961 13.786 -23.777 1.00 . A A . 97 PHE HD2 1 1
5 7788 1 1 97 PHE HE1 H -6.386 9.726 -26.520 1.00 . A A . 97 PHE HE1 1 1
5 7789 1 1 97 PHE HE2 H -8.182 12.820 -24.203 1.00 . A A . 97 PHE HE2 1 1
5 7790 1 1 97 PHE HZ H -8.397 10.787 -25.575 1.00 . A A . 97 PHE HZ 1 1
5 7791 1 1 97 PHE N N -1.779 13.100 -22.966 1.00 . A A . 97 PHE N 1 1
5 7792 1 1 97 PHE O O -1.335 10.911 -24.893 1.00 . A A . 97 PHE O 1 1
5 7793 1 1 98 LYS C C -3.218 7.440 -23.784 1.00 . A A . 98 LYS C 1 1
5 7794 1 1 98 LYS CA C -2.104 8.483 -23.799 1.00 . A A . 98 LYS CA 1 1
5 7795 1 1 98 LYS CB C -0.978 8.056 -22.856 1.00 . A A . 98 LYS CB 1 1
5 7796 1 1 98 LYS CD C 0.909 6.455 -22.419 1.00 . A A . 98 LYS CD 1 1
5 7797 1 1 98 LYS CE C 2.228 6.018 -23.036 1.00 . A A . 98 LYS CE 1 1
5 7798 1 1 98 LYS CG C -0.029 7.037 -23.464 1.00 . A A . 98 LYS CG 1 1
5 7799 1 1 98 LYS H H -3.291 9.857 -22.711 1.00 . A A . 98 LYS H 1 1
5 7800 1 1 98 LYS HA H -1.713 8.559 -24.803 1.00 . A A . 98 LYS HA 1 1
5 7801 1 1 98 LYS HB2 H -0.405 8.928 -22.578 1.00 . A A . 98 LYS HB2 1 1
5 7802 1 1 98 LYS HB3 H -1.414 7.624 -21.966 1.00 . A A . 98 LYS HB3 1 1
5 7803 1 1 98 LYS HD2 H 1.107 7.205 -21.667 1.00 . A A . 98 LYS HD2 1 1
5 7804 1 1 98 LYS HD3 H 0.435 5.599 -21.959 1.00 . A A . 98 LYS HD3 1 1
5 7805 1 1 98 LYS HE2 H 2.765 5.417 -22.317 1.00 . A A . 98 LYS HE2 1 1
5 7806 1 1 98 LYS HE3 H 2.020 5.426 -23.915 1.00 . A A . 98 LYS HE3 1 1
5 7807 1 1 98 LYS HG2 H -0.607 6.235 -23.900 1.00 . A A . 98 LYS HG2 1 1
5 7808 1 1 98 LYS HG3 H 0.558 7.519 -24.232 1.00 . A A . 98 LYS HG3 1 1
5 7809 1 1 98 LYS HZ1 H 3.471 7.631 -22.571 1.00 . A A . 98 LYS HZ1 1 1
5 7810 1 1 98 LYS HZ2 H 2.502 7.883 -23.935 1.00 . A A . 98 LYS HZ2 1 1
5 7811 1 1 98 LYS HZ3 H 3.854 6.870 -24.033 1.00 . A A . 98 LYS HZ3 1 1
5 7812 1 1 98 LYS N N -2.614 9.795 -23.417 1.00 . A A . 98 LYS N 1 1
5 7813 1 1 98 LYS NZ N 3.073 7.181 -23.421 1.00 . A A . 98 LYS NZ 1 1
5 7814 1 1 98 LYS O O -4.239 7.620 -23.120 1.00 . A A . 98 LYS O 1 1
5 7815 1 1 99 SER C C -3.507 4.036 -23.860 1.00 . A A . 99 SER C 1 1
5 7816 1 1 99 SER CA C -4.002 5.282 -24.589 1.00 . A A . 99 SER CA 1 1
5 7817 1 1 99 SER CB C -4.312 4.943 -26.049 1.00 . A A . 99 SER CB 1 1
5 7818 1 1 99 SER H H -2.179 6.267 -25.025 1.00 . A A . 99 SER H 1 1
5 7819 1 1 99 SER HA H -4.904 5.631 -24.110 1.00 . A A . 99 SER HA 1 1
5 7820 1 1 99 SER HB2 H -4.734 5.810 -26.535 1.00 . A A . 99 SER HB2 1 1
5 7821 1 1 99 SER HB3 H -3.399 4.657 -26.551 1.00 . A A . 99 SER HB3 1 1
5 7822 1 1 99 SER HG H -4.880 3.103 -25.689 1.00 . A A . 99 SER HG 1 1
5 7823 1 1 99 SER N N -3.013 6.352 -24.518 1.00 . A A . 99 SER N 1 1
5 7824 1 1 99 SER O O -2.351 3.639 -23.999 1.00 . A A . 99 SER O 1 1
5 7825 1 1 99 SER OG O -5.236 3.873 -26.138 1.00 . A A . 99 SER OG 1 1
5 7826 1 1 100 GLY C C -5.006 1.090 -22.563 1.00 . A A . 100 GLY C 1 1
5 7827 1 1 100 GLY CA C -4.030 2.228 -22.343 1.00 . A A . 100 GLY CA 1 1
5 7828 1 1 100 GLY H H -5.302 3.784 -23.010 1.00 . A A . 100 GLY H 1 1
5 7829 1 1 100 GLY HA2 H -3.047 1.911 -22.653 1.00 . A A . 100 GLY HA2 1 1
5 7830 1 1 100 GLY HA3 H -4.006 2.466 -21.289 1.00 . A A . 100 GLY HA3 1 1
5 7831 1 1 100 GLY N N -4.393 3.423 -23.082 1.00 . A A . 100 GLY N 1 1
5 7832 1 1 100 GLY O O -5.932 0.876 -21.780 1.00 . A A . 100 GLY O 1 1
5 7833 1 1 101 PRO C C -5.496 -1.970 -23.041 1.00 . A A . 101 PRO C 1 1
5 7834 1 1 101 PRO CA C -5.666 -0.798 -24.002 1.00 . A A . 101 PRO CA 1 1
5 7835 1 1 101 PRO CB C -5.193 -1.185 -25.406 1.00 . A A . 101 PRO CB 1 1
5 7836 1 1 101 PRO CD C -3.722 0.534 -24.632 1.00 . A A . 101 PRO CD 1 1
5 7837 1 1 101 PRO CG C -3.783 -0.710 -25.475 1.00 . A A . 101 PRO CG 1 1
5 7838 1 1 101 PRO HA H -6.706 -0.511 -24.037 1.00 . A A . 101 PRO HA 1 1
5 7839 1 1 101 PRO HB2 H -5.257 -2.256 -25.528 1.00 . A A . 101 PRO HB2 1 1
5 7840 1 1 101 PRO HB3 H -5.810 -0.695 -26.145 1.00 . A A . 101 PRO HB3 1 1
5 7841 1 1 101 PRO HD2 H -2.765 0.610 -24.138 1.00 . A A . 101 PRO HD2 1 1
5 7842 1 1 101 PRO HD3 H -3.906 1.408 -25.239 1.00 . A A . 101 PRO HD3 1 1
5 7843 1 1 101 PRO HG2 H -3.121 -1.465 -25.076 1.00 . A A . 101 PRO HG2 1 1
5 7844 1 1 101 PRO HG3 H -3.521 -0.482 -26.498 1.00 . A A . 101 PRO HG3 1 1
5 7845 1 1 101 PRO N N -4.805 0.337 -23.654 1.00 . A A . 101 PRO N 1 1
5 7846 1 1 101 PRO O O -4.429 -2.581 -22.975 1.00 . A A . 101 PRO O 1 1
5 7847 1 1 102 SER C C -6.368 -4.718 -22.053 1.00 . A A . 102 SER C 1 1
5 7848 1 1 102 SER CA C -6.522 -3.377 -21.341 1.00 . A A . 102 SER CA 1 1
5 7849 1 1 102 SER CB C -7.795 -3.380 -20.493 1.00 . A A . 102 SER CB 1 1
5 7850 1 1 102 SER H H -7.377 -1.755 -22.400 1.00 . A A . 102 SER H 1 1
5 7851 1 1 102 SER HA H -5.670 -3.227 -20.695 1.00 . A A . 102 SER HA 1 1
5 7852 1 1 102 SER HB2 H -7.670 -4.057 -19.662 1.00 . A A . 102 SER HB2 1 1
5 7853 1 1 102 SER HB3 H -7.979 -2.383 -20.121 1.00 . A A . 102 SER HB3 1 1
5 7854 1 1 102 SER HG H -9.376 -4.498 -20.791 1.00 . A A . 102 SER HG 1 1
5 7855 1 1 102 SER N N -6.555 -2.280 -22.301 1.00 . A A . 102 SER N 1 1
5 7856 1 1 102 SER O O -6.342 -4.780 -23.282 1.00 . A A . 102 SER O 1 1
5 7857 1 1 102 SER OG O -8.915 -3.797 -21.256 1.00 . A A . 102 SER OG 1 1
5 7858 1 1 103 SER C C -7.385 -7.947 -21.632 1.00 . A A . 103 SER C 1 1
5 7859 1 1 103 SER CA C -6.113 -7.127 -21.826 1.00 . A A . 103 SER CA 1 1
5 7860 1 1 103 SER CB C -4.928 -7.841 -21.171 1.00 . A A . 103 SER CB 1 1
5 7861 1 1 103 SER H H -6.295 -5.674 -20.300 1.00 . A A . 103 SER H 1 1
5 7862 1 1 103 SER HA H -5.920 -7.028 -22.884 1.00 . A A . 103 SER HA 1 1
5 7863 1 1 103 SER HB2 H -4.908 -7.606 -20.118 1.00 . A A . 103 SER HB2 1 1
5 7864 1 1 103 SER HB3 H -5.038 -8.907 -21.300 1.00 . A A . 103 SER HB3 1 1
5 7865 1 1 103 SER HG H -3.194 -8.207 -22.007 1.00 . A A . 103 SER HG 1 1
5 7866 1 1 103 SER N N -6.267 -5.788 -21.272 1.00 . A A . 103 SER N 1 1
5 7867 1 1 103 SER O O -8.332 -7.499 -20.987 1.00 . A A . 103 SER O 1 1
5 7868 1 1 103 SER OG O -3.702 -7.433 -21.752 1.00 . A A . 103 SER OG 1 1
5 7869 1 1 104 GLY C C -8.270 -11.261 -21.262 1.00 . A A . 104 GLY C 1 1
5 7870 1 1 104 GLY CA C -8.558 -10.014 -22.075 1.00 . A A . 104 GLY CA 1 1
5 7871 1 1 104 GLY H H -6.614 -9.455 -22.699 1.00 . A A . 104 GLY H 1 1
5 7872 1 1 104 GLY HA2 H -9.356 -9.463 -21.598 1.00 . A A . 104 GLY HA2 1 1
5 7873 1 1 104 GLY HA3 H -8.879 -10.308 -23.062 1.00 . A A . 104 GLY HA3 1 1
5 7874 1 1 104 GLY N N -7.398 -9.151 -22.196 1.00 . A A . 104 GLY N 1 1
5 7875 1 1 104 GLY O O -7.208 -11.382 -20.653 1.00 . A A . 104 GLY O 1 1
6 7876 1 1 1 GLY C C 21.465 -0.316 -1.489 1.00 . A A . 1 GLY C 1 1
6 7877 1 1 1 GLY CA C 21.429 1.144 -1.083 1.00 . A A . 1 GLY CA 1 1
6 7878 1 1 1 GLY H1 H 20.762 1.227 0.925 1.00 . A A . 1 GLY H1 1 1
6 7879 1 1 1 GLY HA2 H 21.143 1.738 -1.938 1.00 . A A . 1 GLY HA2 1 1
6 7880 1 1 1 GLY HA3 H 22.418 1.442 -0.766 1.00 . A A . 1 GLY HA3 1 1
6 7881 1 1 1 GLY N N 20.494 1.398 -0.003 1.00 . A A . 1 GLY N 1 1
6 7882 1 1 1 GLY O O 22.508 -0.963 -1.409 1.00 . A A . 1 GLY O 1 1
6 7883 1 1 2 SER C C 19.631 -2.342 -3.736 1.00 . A A . 2 SER C 1 1
6 7884 1 1 2 SER CA C 20.224 -2.231 -2.336 1.00 . A A . 2 SER CA 1 1
6 7885 1 1 2 SER CB C 19.369 -3.022 -1.343 1.00 . A A . 2 SER CB 1 1
6 7886 1 1 2 SER H H 19.523 -0.269 -1.963 1.00 . A A . 2 SER H 1 1
6 7887 1 1 2 SER HA H 21.223 -2.644 -2.347 1.00 . A A . 2 SER HA 1 1
6 7888 1 1 2 SER HB2 H 18.343 -2.695 -1.416 1.00 . A A . 2 SER HB2 1 1
6 7889 1 1 2 SER HB3 H 19.430 -4.074 -1.579 1.00 . A A . 2 SER HB3 1 1
6 7890 1 1 2 SER HG H 20.759 -2.629 -0.018 1.00 . A A . 2 SER HG 1 1
6 7891 1 1 2 SER N N 20.321 -0.836 -1.922 1.00 . A A . 2 SER N 1 1
6 7892 1 1 2 SER O O 18.456 -2.042 -3.950 1.00 . A A . 2 SER O 1 1
6 7893 1 1 2 SER OG O 19.819 -2.824 -0.013 1.00 . A A . 2 SER OG 1 1
6 7894 1 1 3 SER C C 19.475 -4.330 -6.322 1.00 . A A . 3 SER C 1 1
6 7895 1 1 3 SER CA C 20.010 -2.924 -6.070 1.00 . A A . 3 SER CA 1 1
6 7896 1 1 3 SER CB C 21.162 -2.624 -7.031 1.00 . A A . 3 SER CB 1 1
6 7897 1 1 3 SER H H 21.377 -2.999 -4.455 1.00 . A A . 3 SER H 1 1
6 7898 1 1 3 SER HA H 19.215 -2.213 -6.242 1.00 . A A . 3 SER HA 1 1
6 7899 1 1 3 SER HB2 H 21.333 -1.559 -7.064 1.00 . A A . 3 SER HB2 1 1
6 7900 1 1 3 SER HB3 H 22.056 -3.121 -6.682 1.00 . A A . 3 SER HB3 1 1
6 7901 1 1 3 SER HG H 21.513 -3.739 -8.603 1.00 . A A . 3 SER HG 1 1
6 7902 1 1 3 SER N N 20.451 -2.776 -4.688 1.00 . A A . 3 SER N 1 1
6 7903 1 1 3 SER O O 20.242 -5.283 -6.456 1.00 . A A . 3 SER O 1 1
6 7904 1 1 3 SER OG O 20.867 -3.080 -8.340 1.00 . A A . 3 SER OG 1 1
6 7905 1 1 4 GLY C C 18.006 -6.797 -5.638 1.00 . A A . 4 GLY C 1 1
6 7906 1 1 4 GLY CA C 17.537 -5.744 -6.621 1.00 . A A . 4 GLY CA 1 1
6 7907 1 1 4 GLY H H 17.590 -3.657 -6.271 1.00 . A A . 4 GLY H 1 1
6 7908 1 1 4 GLY HA2 H 16.465 -5.641 -6.538 1.00 . A A . 4 GLY HA2 1 1
6 7909 1 1 4 GLY HA3 H 17.781 -6.069 -7.622 1.00 . A A . 4 GLY HA3 1 1
6 7910 1 1 4 GLY N N 18.152 -4.451 -6.386 1.00 . A A . 4 GLY N 1 1
6 7911 1 1 4 GLY O O 18.965 -7.521 -5.904 1.00 . A A . 4 GLY O 1 1
6 7912 1 1 5 SER C C 16.450 -8.593 -2.966 1.00 . A A . 5 SER C 1 1
6 7913 1 1 5 SER CA C 17.686 -7.853 -3.467 1.00 . A A . 5 SER CA 1 1
6 7914 1 1 5 SER CB C 18.385 -7.154 -2.300 1.00 . A A . 5 SER CB 1 1
6 7915 1 1 5 SER H H 16.574 -6.278 -4.343 1.00 . A A . 5 SER H 1 1
6 7916 1 1 5 SER HA H 18.366 -8.568 -3.907 1.00 . A A . 5 SER HA 1 1
6 7917 1 1 5 SER HB2 H 17.905 -6.206 -2.112 1.00 . A A . 5 SER HB2 1 1
6 7918 1 1 5 SER HB3 H 18.314 -7.774 -1.418 1.00 . A A . 5 SER HB3 1 1
6 7919 1 1 5 SER HG H 20.254 -7.727 -2.424 1.00 . A A . 5 SER HG 1 1
6 7920 1 1 5 SER N N 17.330 -6.883 -4.497 1.00 . A A . 5 SER N 1 1
6 7921 1 1 5 SER O O 15.645 -8.042 -2.214 1.00 . A A . 5 SER O 1 1
6 7922 1 1 5 SER OG O 19.753 -6.924 -2.588 1.00 . A A . 5 SER OG 1 1
6 7923 1 1 6 SER C C 15.422 -11.323 -1.635 1.00 . A A . 6 SER C 1 1
6 7924 1 1 6 SER CA C 15.166 -10.660 -2.985 1.00 . A A . 6 SER CA 1 1
6 7925 1 1 6 SER CB C 14.876 -11.728 -4.043 1.00 . A A . 6 SER CB 1 1
6 7926 1 1 6 SER H H 16.981 -10.228 -3.986 1.00 . A A . 6 SER H 1 1
6 7927 1 1 6 SER HA H 14.308 -10.010 -2.898 1.00 . A A . 6 SER HA 1 1
6 7928 1 1 6 SER HB2 H 13.983 -12.268 -3.770 1.00 . A A . 6 SER HB2 1 1
6 7929 1 1 6 SER HB3 H 14.730 -11.249 -5.001 1.00 . A A . 6 SER HB3 1 1
6 7930 1 1 6 SER HG H 15.707 -13.474 -3.731 1.00 . A A . 6 SER HG 1 1
6 7931 1 1 6 SER N N 16.306 -9.845 -3.388 1.00 . A A . 6 SER N 1 1
6 7932 1 1 6 SER O O 16.565 -11.582 -1.265 1.00 . A A . 6 SER O 1 1
6 7933 1 1 6 SER OG O 15.951 -12.644 -4.149 1.00 . A A . 6 SER OG 1 1
6 7934 1 1 7 GLY C C 13.315 -13.151 0.711 1.00 . A A . 7 GLY C 1 1
6 7935 1 1 7 GLY CA C 14.473 -12.224 0.399 1.00 . A A . 7 GLY CA 1 1
6 7936 1 1 7 GLY H H 13.457 -11.365 -1.248 1.00 . A A . 7 GLY H 1 1
6 7937 1 1 7 GLY HA2 H 15.392 -12.790 0.424 1.00 . A A . 7 GLY HA2 1 1
6 7938 1 1 7 GLY HA3 H 14.516 -11.454 1.156 1.00 . A A . 7 GLY HA3 1 1
6 7939 1 1 7 GLY N N 14.345 -11.594 -0.902 1.00 . A A . 7 GLY N 1 1
6 7940 1 1 7 GLY O O 12.355 -12.758 1.374 1.00 . A A . 7 GLY O 1 1
6 7941 1 1 8 LYS C C 12.157 -15.619 1.951 1.00 . A A . 8 LYS C 1 1
6 7942 1 1 8 LYS CA C 12.356 -15.375 0.458 1.00 . A A . 8 LYS CA 1 1
6 7943 1 1 8 LYS CB C 12.704 -16.690 -0.243 1.00 . A A . 8 LYS CB 1 1
6 7944 1 1 8 LYS CD C 13.340 -17.834 -2.386 1.00 . A A . 8 LYS CD 1 1
6 7945 1 1 8 LYS CE C 14.852 -17.910 -2.240 1.00 . A A . 8 LYS CE 1 1
6 7946 1 1 8 LYS CG C 12.782 -16.570 -1.755 1.00 . A A . 8 LYS CG 1 1
6 7947 1 1 8 LYS H H 14.194 -14.641 -0.294 1.00 . A A . 8 LYS H 1 1
6 7948 1 1 8 LYS HA H 11.438 -14.987 0.043 1.00 . A A . 8 LYS HA 1 1
6 7949 1 1 8 LYS HB2 H 13.661 -17.035 0.119 1.00 . A A . 8 LYS HB2 1 1
6 7950 1 1 8 LYS HB3 H 11.950 -17.424 0.001 1.00 . A A . 8 LYS HB3 1 1
6 7951 1 1 8 LYS HD2 H 12.899 -18.693 -1.902 1.00 . A A . 8 LYS HD2 1 1
6 7952 1 1 8 LYS HD3 H 13.088 -17.844 -3.438 1.00 . A A . 8 LYS HD3 1 1
6 7953 1 1 8 LYS HE2 H 15.251 -16.907 -2.240 1.00 . A A . 8 LYS HE2 1 1
6 7954 1 1 8 LYS HE3 H 15.086 -18.390 -1.301 1.00 . A A . 8 LYS HE3 1 1
6 7955 1 1 8 LYS HG2 H 11.790 -16.394 -2.145 1.00 . A A . 8 LYS HG2 1 1
6 7956 1 1 8 LYS HG3 H 13.423 -15.739 -2.010 1.00 . A A . 8 LYS HG3 1 1
6 7957 1 1 8 LYS HZ1 H 14.758 -18.950 -4.049 1.00 . A A . 8 LYS HZ1 1 1
6 7958 1 1 8 LYS HZ2 H 15.921 -19.546 -2.976 1.00 . A A . 8 LYS HZ2 1 1
6 7959 1 1 8 LYS HZ3 H 16.207 -18.107 -3.818 1.00 . A A . 8 LYS HZ3 1 1
6 7960 1 1 8 LYS N N 13.404 -14.386 0.229 1.00 . A A . 8 LYS N 1 1
6 7961 1 1 8 LYS NZ N 15.479 -18.682 -3.348 1.00 . A A . 8 LYS NZ 1 1
6 7962 1 1 8 LYS O O 13.022 -15.294 2.762 1.00 . A A . 8 LYS O 1 1
6 7963 1 1 9 GLU C C 9.483 -17.397 3.806 1.00 . A A . 9 GLU C 1 1
6 7964 1 1 9 GLU CA C 10.700 -16.483 3.698 1.00 . A A . 9 GLU CA 1 1
6 7965 1 1 9 GLU CB C 10.445 -15.184 4.466 1.00 . A A . 9 GLU CB 1 1
6 7966 1 1 9 GLU CD C 9.301 -13.859 2.645 1.00 . A A . 9 GLU CD 1 1
6 7967 1 1 9 GLU CG C 9.182 -14.459 4.032 1.00 . A A . 9 GLU CG 1 1
6 7968 1 1 9 GLU H H 10.360 -16.430 1.609 1.00 . A A . 9 GLU H 1 1
6 7969 1 1 9 GLU HA H 11.552 -16.985 4.131 1.00 . A A . 9 GLU HA 1 1
6 7970 1 1 9 GLU HB2 H 10.362 -15.412 5.518 1.00 . A A . 9 GLU HB2 1 1
6 7971 1 1 9 GLU HB3 H 11.285 -14.521 4.316 1.00 . A A . 9 GLU HB3 1 1
6 7972 1 1 9 GLU HG2 H 8.360 -15.159 4.036 1.00 . A A . 9 GLU HG2 1 1
6 7973 1 1 9 GLU HG3 H 8.980 -13.663 4.736 1.00 . A A . 9 GLU HG3 1 1
6 7974 1 1 9 GLU N N 11.010 -16.194 2.303 1.00 . A A . 9 GLU N 1 1
6 7975 1 1 9 GLU O O 8.613 -17.396 2.936 1.00 . A A . 9 GLU O 1 1
6 7976 1 1 9 GLU OE1 O 10.153 -12.964 2.456 1.00 . A A . 9 GLU OE1 1 1
6 7977 1 1 9 GLU OE2 O 8.543 -14.284 1.747 1.00 . A A . 9 GLU OE2 1 1
6 7978 1 1 10 ALA C C 8.159 -19.410 6.588 1.00 . A A . 10 ALA C 1 1
6 7979 1 1 10 ALA CA C 8.321 -19.096 5.104 1.00 . A A . 10 ALA CA 1 1
6 7980 1 1 10 ALA CB C 8.528 -20.377 4.310 1.00 . A A . 10 ALA CB 1 1
6 7981 1 1 10 ALA H H 10.154 -18.133 5.540 1.00 . A A . 10 ALA H 1 1
6 7982 1 1 10 ALA HA H 7.418 -18.622 4.747 1.00 . A A . 10 ALA HA 1 1
6 7983 1 1 10 ALA HB1 H 7.674 -21.026 4.446 1.00 . A A . 10 ALA HB1 1 1
6 7984 1 1 10 ALA HB2 H 8.636 -20.138 3.264 1.00 . A A . 10 ALA HB2 1 1
6 7985 1 1 10 ALA HB3 H 9.419 -20.877 4.660 1.00 . A A . 10 ALA HB3 1 1
6 7986 1 1 10 ALA N N 9.430 -18.178 4.881 1.00 . A A . 10 ALA N 1 1
6 7987 1 1 10 ALA O O 9.028 -20.032 7.200 1.00 . A A . 10 ALA O 1 1
6 7988 1 1 11 LEU C C 5.271 -19.413 8.811 1.00 . A A . 11 LEU C 1 1
6 7989 1 1 11 LEU CA C 6.765 -19.213 8.574 1.00 . A A . 11 LEU CA 1 1
6 7990 1 1 11 LEU CB C 7.275 -18.042 9.415 1.00 . A A . 11 LEU CB 1 1
6 7991 1 1 11 LEU CD1 C 7.354 -19.125 11.673 1.00 . A A . 11 LEU CD1 1 1
6 7992 1 1 11 LEU CD2 C 7.119 -16.642 11.489 1.00 . A A . 11 LEU CD2 1 1
6 7993 1 1 11 LEU CG C 6.771 -17.982 10.857 1.00 . A A . 11 LEU CG 1 1
6 7994 1 1 11 LEU H H 6.385 -18.489 6.622 1.00 . A A . 11 LEU H 1 1
6 7995 1 1 11 LEU HA H 7.287 -20.111 8.868 1.00 . A A . 11 LEU HA 1 1
6 7996 1 1 11 LEU HB2 H 8.352 -18.098 9.443 1.00 . A A . 11 LEU HB2 1 1
6 7997 1 1 11 LEU HB3 H 6.977 -17.127 8.921 1.00 . A A . 11 LEU HB3 1 1
6 7998 1 1 11 LEU HD11 H 6.661 -19.954 11.678 1.00 . A A . 11 LEU HD11 1 1
6 7999 1 1 11 LEU HD12 H 7.525 -18.793 12.687 1.00 . A A . 11 LEU HD12 1 1
6 8000 1 1 11 LEU HD13 H 8.290 -19.440 11.235 1.00 . A A . 11 LEU HD13 1 1
6 8001 1 1 11 LEU HD21 H 7.501 -15.975 10.730 1.00 . A A . 11 LEU HD21 1 1
6 8002 1 1 11 LEU HD22 H 7.871 -16.787 12.252 1.00 . A A . 11 LEU HD22 1 1
6 8003 1 1 11 LEU HD23 H 6.233 -16.212 11.934 1.00 . A A . 11 LEU HD23 1 1
6 8004 1 1 11 LEU HG H 5.695 -18.085 10.862 1.00 . A A . 11 LEU HG 1 1
6 8005 1 1 11 LEU N N 7.040 -18.978 7.160 1.00 . A A . 11 LEU N 1 1
6 8006 1 1 11 LEU O O 4.442 -18.719 8.224 1.00 . A A . 11 LEU O 1 1
6 8007 1 1 12 GLU C C 3.322 -20.687 11.502 1.00 . A A . 12 GLU C 1 1
6 8008 1 1 12 GLU CA C 3.543 -20.653 9.992 1.00 . A A . 12 GLU CA 1 1
6 8009 1 1 12 GLU CB C 3.123 -21.989 9.375 1.00 . A A . 12 GLU CB 1 1
6 8010 1 1 12 GLU CD C 0.635 -21.941 8.946 1.00 . A A . 12 GLU CD 1 1
6 8011 1 1 12 GLU CG C 1.753 -22.465 9.826 1.00 . A A . 12 GLU CG 1 1
6 8012 1 1 12 GLU H H 5.644 -20.884 10.113 1.00 . A A . 12 GLU H 1 1
6 8013 1 1 12 GLU HA H 2.937 -19.866 9.570 1.00 . A A . 12 GLU HA 1 1
6 8014 1 1 12 GLU HB2 H 3.111 -21.887 8.299 1.00 . A A . 12 GLU HB2 1 1
6 8015 1 1 12 GLU HB3 H 3.850 -22.741 9.646 1.00 . A A . 12 GLU HB3 1 1
6 8016 1 1 12 GLU HG2 H 1.734 -23.544 9.800 1.00 . A A . 12 GLU HG2 1 1
6 8017 1 1 12 GLU HG3 H 1.584 -22.127 10.838 1.00 . A A . 12 GLU HG3 1 1
6 8018 1 1 12 GLU N N 4.937 -20.364 9.677 1.00 . A A . 12 GLU N 1 1
6 8019 1 1 12 GLU O O 3.923 -21.496 12.209 1.00 . A A . 12 GLU O 1 1
6 8020 1 1 12 GLU OE1 O 0.295 -20.746 9.066 1.00 . A A . 12 GLU OE1 1 1
6 8021 1 1 12 GLU OE2 O 0.100 -22.726 8.136 1.00 . A A . 12 GLU OE2 1 1
6 8022 1 1 13 ALA C C 0.727 -19.253 13.648 1.00 . A A . 13 ALA C 1 1
6 8023 1 1 13 ALA CA C 2.156 -19.733 13.412 1.00 . A A . 13 ALA CA 1 1
6 8024 1 1 13 ALA CB C 3.146 -18.817 14.116 1.00 . A A . 13 ALA CB 1 1
6 8025 1 1 13 ALA H H 2.009 -19.186 11.373 1.00 . A A . 13 ALA H 1 1
6 8026 1 1 13 ALA HA H 2.264 -20.725 13.827 1.00 . A A . 13 ALA HA 1 1
6 8027 1 1 13 ALA HB1 H 3.223 -19.102 15.155 1.00 . A A . 13 ALA HB1 1 1
6 8028 1 1 13 ALA HB2 H 4.113 -18.902 13.645 1.00 . A A . 13 ALA HB2 1 1
6 8029 1 1 13 ALA HB3 H 2.801 -17.796 14.049 1.00 . A A . 13 ALA HB3 1 1
6 8030 1 1 13 ALA N N 2.458 -19.804 11.988 1.00 . A A . 13 ALA N 1 1
6 8031 1 1 13 ALA O O 0.256 -18.327 12.987 1.00 . A A . 13 ALA O 1 1
6 8032 1 1 14 LEU C C -1.481 -18.015 15.050 1.00 . A A . 14 LEU C 1 1
6 8033 1 1 14 LEU CA C -1.332 -19.527 14.916 1.00 . A A . 14 LEU CA 1 1
6 8034 1 1 14 LEU CB C -1.769 -20.210 16.213 1.00 . A A . 14 LEU CB 1 1
6 8035 1 1 14 LEU CD1 C -1.596 -20.099 18.711 1.00 . A A . 14 LEU CD1 1 1
6 8036 1 1 14 LEU CD2 C 0.243 -21.148 17.378 1.00 . A A . 14 LEU CD2 1 1
6 8037 1 1 14 LEU CG C -0.821 -20.060 17.403 1.00 . A A . 14 LEU CG 1 1
6 8038 1 1 14 LEU H H 0.473 -20.618 15.086 1.00 . A A . 14 LEU H 1 1
6 8039 1 1 14 LEU HA H -1.963 -19.869 14.109 1.00 . A A . 14 LEU HA 1 1
6 8040 1 1 14 LEU HB2 H -2.725 -19.798 16.498 1.00 . A A . 14 LEU HB2 1 1
6 8041 1 1 14 LEU HB3 H -1.880 -21.265 16.009 1.00 . A A . 14 LEU HB3 1 1
6 8042 1 1 14 LEU HD11 H -0.992 -19.678 19.501 1.00 . A A . 14 LEU HD11 1 1
6 8043 1 1 14 LEU HD12 H -1.842 -21.123 18.953 1.00 . A A . 14 LEU HD12 1 1
6 8044 1 1 14 LEU HD13 H -2.505 -19.526 18.608 1.00 . A A . 14 LEU HD13 1 1
6 8045 1 1 14 LEU HD21 H 1.180 -20.727 17.045 1.00 . A A . 14 LEU HD21 1 1
6 8046 1 1 14 LEU HD22 H -0.060 -21.932 16.699 1.00 . A A . 14 LEU HD22 1 1
6 8047 1 1 14 LEU HD23 H 0.363 -21.557 18.371 1.00 . A A . 14 LEU HD23 1 1
6 8048 1 1 14 LEU HG H -0.322 -19.102 17.339 1.00 . A A . 14 LEU HG 1 1
6 8049 1 1 14 LEU N N 0.044 -19.888 14.593 1.00 . A A . 14 LEU N 1 1
6 8050 1 1 14 LEU O O -2.471 -17.436 14.603 1.00 . A A . 14 LEU O 1 1
6 8051 1 1 15 VAL C C 0.040 -15.212 14.628 1.00 . A A . 15 VAL C 1 1
6 8052 1 1 15 VAL CA C -0.506 -15.934 15.854 1.00 . A A . 15 VAL CA 1 1
6 8053 1 1 15 VAL CB C 0.316 -15.520 17.089 1.00 . A A . 15 VAL CB 1 1
6 8054 1 1 15 VAL CG1 C 1.725 -16.088 17.007 1.00 . A A . 15 VAL CG1 1 1
6 8055 1 1 15 VAL CG2 C 0.349 -14.005 17.222 1.00 . A A . 15 VAL CG2 1 1
6 8056 1 1 15 VAL H H 0.275 -17.896 15.999 1.00 . A A . 15 VAL H 1 1
6 8057 1 1 15 VAL HA H -1.531 -15.631 16.012 1.00 . A A . 15 VAL HA 1 1
6 8058 1 1 15 VAL HB H -0.161 -15.927 17.968 1.00 . A A . 15 VAL HB 1 1
6 8059 1 1 15 VAL HG11 H 2.171 -15.807 16.065 1.00 . A A . 15 VAL HG11 1 1
6 8060 1 1 15 VAL HG12 H 2.319 -15.694 17.819 1.00 . A A . 15 VAL HG12 1 1
6 8061 1 1 15 VAL HG13 H 1.684 -17.164 17.079 1.00 . A A . 15 VAL HG13 1 1
6 8062 1 1 15 VAL HG21 H -0.562 -13.666 17.691 1.00 . A A . 15 VAL HG21 1 1
6 8063 1 1 15 VAL HG22 H 1.196 -13.714 17.828 1.00 . A A . 15 VAL HG22 1 1
6 8064 1 1 15 VAL HG23 H 0.438 -13.558 16.243 1.00 . A A . 15 VAL HG23 1 1
6 8065 1 1 15 VAL N N -0.489 -17.380 15.665 1.00 . A A . 15 VAL N 1 1
6 8066 1 1 15 VAL O O 1.027 -15.628 14.020 1.00 . A A . 15 VAL O 1 1
6 8067 1 1 16 PRO C C 1.099 -12.561 13.331 1.00 . A A . 16 PRO C 1 1
6 8068 1 1 16 PRO CA C -0.213 -13.300 13.095 1.00 . A A . 16 PRO CA 1 1
6 8069 1 1 16 PRO CB C -1.366 -12.305 12.937 1.00 . A A . 16 PRO CB 1 1
6 8070 1 1 16 PRO CD C -1.801 -13.552 14.930 1.00 . A A . 16 PRO CD 1 1
6 8071 1 1 16 PRO CG C -1.963 -12.196 14.297 1.00 . A A . 16 PRO CG 1 1
6 8072 1 1 16 PRO HA H -0.131 -13.902 12.203 1.00 . A A . 16 PRO HA 1 1
6 8073 1 1 16 PRO HB2 H -0.980 -11.354 12.597 1.00 . A A . 16 PRO HB2 1 1
6 8074 1 1 16 PRO HB3 H -2.081 -12.686 12.222 1.00 . A A . 16 PRO HB3 1 1
6 8075 1 1 16 PRO HD2 H -1.628 -13.454 15.992 1.00 . A A . 16 PRO HD2 1 1
6 8076 1 1 16 PRO HD3 H -2.672 -14.162 14.741 1.00 . A A . 16 PRO HD3 1 1
6 8077 1 1 16 PRO HG2 H -1.436 -11.450 14.871 1.00 . A A . 16 PRO HG2 1 1
6 8078 1 1 16 PRO HG3 H -3.010 -11.942 14.220 1.00 . A A . 16 PRO HG3 1 1
6 8079 1 1 16 PRO N N -0.616 -14.105 14.252 1.00 . A A . 16 PRO N 1 1
6 8080 1 1 16 PRO O O 1.710 -12.683 14.393 1.00 . A A . 16 PRO O 1 1
6 8081 1 1 17 VAL C C 2.663 -9.709 11.687 1.00 . A A . 17 VAL C 1 1
6 8082 1 1 17 VAL CA C 2.768 -11.032 12.434 1.00 . A A . 17 VAL CA 1 1
6 8083 1 1 17 VAL CB C 3.962 -11.830 11.878 1.00 . A A . 17 VAL CB 1 1
6 8084 1 1 17 VAL CG1 C 4.423 -12.875 12.883 1.00 . A A . 17 VAL CG1 1 1
6 8085 1 1 17 VAL CG2 C 3.597 -12.479 10.551 1.00 . A A . 17 VAL CG2 1 1
6 8086 1 1 17 VAL H H 0.998 -11.736 11.513 1.00 . A A . 17 VAL H 1 1
6 8087 1 1 17 VAL HA H 2.953 -10.831 13.480 1.00 . A A . 17 VAL HA 1 1
6 8088 1 1 17 VAL HB H 4.779 -11.145 11.705 1.00 . A A . 17 VAL HB 1 1
6 8089 1 1 17 VAL HG11 H 4.611 -12.400 13.834 1.00 . A A . 17 VAL HG11 1 1
6 8090 1 1 17 VAL HG12 H 3.654 -13.625 13.000 1.00 . A A . 17 VAL HG12 1 1
6 8091 1 1 17 VAL HG13 H 5.329 -13.341 12.529 1.00 . A A . 17 VAL HG13 1 1
6 8092 1 1 17 VAL HG21 H 2.527 -12.440 10.415 1.00 . A A . 17 VAL HG21 1 1
6 8093 1 1 17 VAL HG22 H 4.082 -11.950 9.745 1.00 . A A . 17 VAL HG22 1 1
6 8094 1 1 17 VAL HG23 H 3.921 -13.509 10.552 1.00 . A A . 17 VAL HG23 1 1
6 8095 1 1 17 VAL N N 1.528 -11.793 12.334 1.00 . A A . 17 VAL N 1 1
6 8096 1 1 17 VAL O O 1.779 -9.524 10.850 1.00 . A A . 17 VAL O 1 1
6 8097 1 1 18 THR C C 4.659 -7.403 10.275 1.00 . A A . 18 THR C 1 1
6 8098 1 1 18 THR CA C 3.581 -7.480 11.351 1.00 . A A . 18 THR CA 1 1
6 8099 1 1 18 THR CB C 3.812 -6.353 12.374 1.00 . A A . 18 THR CB 1 1
6 8100 1 1 18 THR CG2 C 3.777 -4.991 11.698 1.00 . A A . 18 THR CG2 1 1
6 8101 1 1 18 THR H H 4.251 -8.995 12.669 1.00 . A A . 18 THR H 1 1
6 8102 1 1 18 THR HA H 2.615 -7.327 10.891 1.00 . A A . 18 THR HA 1 1
6 8103 1 1 18 THR HB H 4.786 -6.489 12.823 1.00 . A A . 18 THR HB 1 1
6 8104 1 1 18 THR HG1 H 3.238 -6.413 14.260 1.00 . A A . 18 THR HG1 1 1
6 8105 1 1 18 THR HG21 H 3.946 -4.218 12.433 1.00 . A A . 18 THR HG21 1 1
6 8106 1 1 18 THR HG22 H 2.811 -4.844 11.237 1.00 . A A . 18 THR HG22 1 1
6 8107 1 1 18 THR HG23 H 4.547 -4.944 10.943 1.00 . A A . 18 THR HG23 1 1
6 8108 1 1 18 THR N N 3.572 -8.787 11.993 1.00 . A A . 18 THR N 1 1
6 8109 1 1 18 THR O O 5.767 -7.909 10.457 1.00 . A A . 18 THR O 1 1
6 8110 1 1 18 THR OG1 O 2.814 -6.408 13.399 1.00 . A A . 18 THR OG1 1 1
6 8111 1 1 19 ILE C C 5.507 -5.155 7.722 1.00 . A A . 19 ILE C 1 1
6 8112 1 1 19 ILE CA C 5.269 -6.623 8.053 1.00 . A A . 19 ILE CA 1 1
6 8113 1 1 19 ILE CB C 4.769 -7.348 6.788 1.00 . A A . 19 ILE CB 1 1
6 8114 1 1 19 ILE CD1 C 3.070 -7.127 4.906 1.00 . A A . 19 ILE CD1 1 1
6 8115 1 1 19 ILE CG1 C 3.440 -6.750 6.324 1.00 . A A . 19 ILE CG1 1 1
6 8116 1 1 19 ILE CG2 C 4.621 -8.838 7.056 1.00 . A A . 19 ILE CG2 1 1
6 8117 1 1 19 ILE H H 3.429 -6.386 9.072 1.00 . A A . 19 ILE H 1 1
6 8118 1 1 19 ILE HA H 6.205 -7.071 8.353 1.00 . A A . 19 ILE HA 1 1
6 8119 1 1 19 ILE HB H 5.506 -7.217 6.011 1.00 . A A . 19 ILE HB 1 1
6 8120 1 1 19 ILE HD11 H 3.942 -7.046 4.273 1.00 . A A . 19 ILE HD11 1 1
6 8121 1 1 19 ILE HD12 H 2.702 -8.142 4.887 1.00 . A A . 19 ILE HD12 1 1
6 8122 1 1 19 ILE HD13 H 2.302 -6.459 4.545 1.00 . A A . 19 ILE HD13 1 1
6 8123 1 1 19 ILE HG12 H 2.651 -7.094 6.974 1.00 . A A . 19 ILE HG12 1 1
6 8124 1 1 19 ILE HG13 H 3.500 -5.673 6.377 1.00 . A A . 19 ILE HG13 1 1
6 8125 1 1 19 ILE HG21 H 3.805 -9.230 6.468 1.00 . A A . 19 ILE HG21 1 1
6 8126 1 1 19 ILE HG22 H 5.535 -9.345 6.783 1.00 . A A . 19 ILE HG22 1 1
6 8127 1 1 19 ILE HG23 H 4.420 -8.999 8.104 1.00 . A A . 19 ILE HG23 1 1
6 8128 1 1 19 ILE N N 4.328 -6.767 9.156 1.00 . A A . 19 ILE N 1 1
6 8129 1 1 19 ILE O O 4.957 -4.265 8.370 1.00 . A A . 19 ILE O 1 1
6 8130 1 1 20 GLU C C 6.426 -3.373 4.790 1.00 . A A . 20 GLU C 1 1
6 8131 1 1 20 GLU CA C 6.642 -3.546 6.291 1.00 . A A . 20 GLU CA 1 1
6 8132 1 1 20 GLU CB C 8.087 -3.194 6.654 1.00 . A A . 20 GLU CB 1 1
6 8133 1 1 20 GLU CD C 9.673 -2.278 8.392 1.00 . A A . 20 GLU CD 1 1
6 8134 1 1 20 GLU CG C 8.259 -2.737 8.092 1.00 . A A . 20 GLU CG 1 1
6 8135 1 1 20 GLU H H 6.740 -5.659 6.230 1.00 . A A . 20 GLU H 1 1
6 8136 1 1 20 GLU HA H 5.977 -2.877 6.817 1.00 . A A . 20 GLU HA 1 1
6 8137 1 1 20 GLU HB2 H 8.707 -4.065 6.496 1.00 . A A . 20 GLU HB2 1 1
6 8138 1 1 20 GLU HB3 H 8.425 -2.401 6.003 1.00 . A A . 20 GLU HB3 1 1
6 8139 1 1 20 GLU HG2 H 7.583 -1.917 8.280 1.00 . A A . 20 GLU HG2 1 1
6 8140 1 1 20 GLU HG3 H 8.017 -3.558 8.749 1.00 . A A . 20 GLU HG3 1 1
6 8141 1 1 20 GLU N N 6.332 -4.907 6.708 1.00 . A A . 20 GLU N 1 1
6 8142 1 1 20 GLU O O 6.912 -4.169 3.986 1.00 . A A . 20 GLU O 1 1
6 8143 1 1 20 GLU OE1 O 10.189 -1.418 7.647 1.00 . A A . 20 GLU OE1 1 1
6 8144 1 1 20 GLU OE2 O 10.264 -2.777 9.373 1.00 . A A . 20 GLU OE2 1 1
6 8145 1 1 21 VAL C C 5.829 -0.631 2.643 1.00 . A A . 21 VAL C 1 1
6 8146 1 1 21 VAL CA C 5.413 -2.050 3.016 1.00 . A A . 21 VAL CA 1 1
6 8147 1 1 21 VAL CB C 3.918 -2.235 2.695 1.00 . A A . 21 VAL CB 1 1
6 8148 1 1 21 VAL CG1 C 3.700 -2.313 1.192 1.00 . A A . 21 VAL CG1 1 1
6 8149 1 1 21 VAL CG2 C 3.375 -3.477 3.386 1.00 . A A . 21 VAL CG2 1 1
6 8150 1 1 21 VAL H H 5.334 -1.728 5.107 1.00 . A A . 21 VAL H 1 1
6 8151 1 1 21 VAL HA H 5.978 -2.750 2.418 1.00 . A A . 21 VAL HA 1 1
6 8152 1 1 21 VAL HB H 3.381 -1.376 3.070 1.00 . A A . 21 VAL HB 1 1
6 8153 1 1 21 VAL HG11 H 4.440 -2.968 0.755 1.00 . A A . 21 VAL HG11 1 1
6 8154 1 1 21 VAL HG12 H 2.712 -2.700 0.991 1.00 . A A . 21 VAL HG12 1 1
6 8155 1 1 21 VAL HG13 H 3.795 -1.326 0.763 1.00 . A A . 21 VAL HG13 1 1
6 8156 1 1 21 VAL HG21 H 2.824 -3.186 4.268 1.00 . A A . 21 VAL HG21 1 1
6 8157 1 1 21 VAL HG22 H 2.720 -4.008 2.711 1.00 . A A . 21 VAL HG22 1 1
6 8158 1 1 21 VAL HG23 H 4.195 -4.119 3.670 1.00 . A A . 21 VAL HG23 1 1
6 8159 1 1 21 VAL N N 5.693 -2.328 4.420 1.00 . A A . 21 VAL N 1 1
6 8160 1 1 21 VAL O O 5.390 0.337 3.262 1.00 . A A . 21 VAL O 1 1
6 8161 1 1 22 GLU C C 6.023 1.582 0.532 1.00 . A A . 22 GLU C 1 1
6 8162 1 1 22 GLU CA C 7.154 0.782 1.172 1.00 . A A . 22 GLU CA 1 1
6 8163 1 1 22 GLU CB C 8.301 0.610 0.173 1.00 . A A . 22 GLU CB 1 1
6 8164 1 1 22 GLU CD C 10.591 -0.405 -0.151 1.00 . A A . 22 GLU CD 1 1
6 8165 1 1 22 GLU CG C 9.624 0.242 0.822 1.00 . A A . 22 GLU CG 1 1
6 8166 1 1 22 GLU H H 6.992 -1.328 1.173 1.00 . A A . 22 GLU H 1 1
6 8167 1 1 22 GLU HA H 7.518 1.323 2.033 1.00 . A A . 22 GLU HA 1 1
6 8168 1 1 22 GLU HB2 H 8.037 -0.169 -0.528 1.00 . A A . 22 GLU HB2 1 1
6 8169 1 1 22 GLU HB3 H 8.435 1.537 -0.366 1.00 . A A . 22 GLU HB3 1 1
6 8170 1 1 22 GLU HG2 H 10.079 1.138 1.216 1.00 . A A . 22 GLU HG2 1 1
6 8171 1 1 22 GLU HG3 H 9.434 -0.449 1.630 1.00 . A A . 22 GLU HG3 1 1
6 8172 1 1 22 GLU N N 6.678 -0.518 1.627 1.00 . A A . 22 GLU N 1 1
6 8173 1 1 22 GLU O O 5.505 1.212 -0.522 1.00 . A A . 22 GLU O 1 1
6 8174 1 1 22 GLU OE1 O 10.200 -1.393 -0.806 1.00 . A A . 22 GLU OE1 1 1
6 8175 1 1 22 GLU OE2 O 11.738 0.077 -0.256 1.00 . A A . 22 GLU OE2 1 1
6 8176 1 1 23 VAL C C 4.778 4.983 1.102 1.00 . A A . 23 VAL C 1 1
6 8177 1 1 23 VAL CA C 4.576 3.535 0.671 1.00 . A A . 23 VAL CA 1 1
6 8178 1 1 23 VAL CB C 3.196 3.054 1.158 1.00 . A A . 23 VAL CB 1 1
6 8179 1 1 23 VAL CG1 C 2.130 4.096 0.856 1.00 . A A . 23 VAL CG1 1 1
6 8180 1 1 23 VAL CG2 C 2.843 1.718 0.524 1.00 . A A . 23 VAL CG2 1 1
6 8181 1 1 23 VAL H H 6.096 2.924 2.012 1.00 . A A . 23 VAL H 1 1
6 8182 1 1 23 VAL HA H 4.591 3.484 -0.408 1.00 . A A . 23 VAL HA 1 1
6 8183 1 1 23 VAL HB H 3.243 2.919 2.229 1.00 . A A . 23 VAL HB 1 1
6 8184 1 1 23 VAL HG11 H 2.575 4.920 0.317 1.00 . A A . 23 VAL HG11 1 1
6 8185 1 1 23 VAL HG12 H 1.351 3.649 0.255 1.00 . A A . 23 VAL HG12 1 1
6 8186 1 1 23 VAL HG13 H 1.708 4.458 1.782 1.00 . A A . 23 VAL HG13 1 1
6 8187 1 1 23 VAL HG21 H 2.914 1.800 -0.550 1.00 . A A . 23 VAL HG21 1 1
6 8188 1 1 23 VAL HG22 H 3.530 0.960 0.872 1.00 . A A . 23 VAL HG22 1 1
6 8189 1 1 23 VAL HG23 H 1.836 1.443 0.798 1.00 . A A . 23 VAL HG23 1 1
6 8190 1 1 23 VAL N N 5.645 2.682 1.176 1.00 . A A . 23 VAL N 1 1
6 8191 1 1 23 VAL O O 4.999 5.283 2.276 1.00 . A A . 23 VAL O 1 1
6 8192 1 1 24 PRO C C 3.710 7.930 1.173 1.00 . A A . 24 PRO C 1 1
6 8193 1 1 24 PRO CA C 4.873 7.339 0.385 1.00 . A A . 24 PRO CA 1 1
6 8194 1 1 24 PRO CB C 4.931 7.944 -1.020 1.00 . A A . 24 PRO CB 1 1
6 8195 1 1 24 PRO CD C 4.443 5.620 -1.290 1.00 . A A . 24 PRO CD 1 1
6 8196 1 1 24 PRO CG C 4.188 6.980 -1.878 1.00 . A A . 24 PRO CG 1 1
6 8197 1 1 24 PRO HA H 5.799 7.542 0.904 1.00 . A A . 24 PRO HA 1 1
6 8198 1 1 24 PRO HB2 H 4.458 8.916 -1.015 1.00 . A A . 24 PRO HB2 1 1
6 8199 1 1 24 PRO HB3 H 5.960 8.039 -1.333 1.00 . A A . 24 PRO HB3 1 1
6 8200 1 1 24 PRO HD2 H 3.573 4.989 -1.404 1.00 . A A . 24 PRO HD2 1 1
6 8201 1 1 24 PRO HD3 H 5.305 5.163 -1.755 1.00 . A A . 24 PRO HD3 1 1
6 8202 1 1 24 PRO HG2 H 3.132 7.206 -1.856 1.00 . A A . 24 PRO HG2 1 1
6 8203 1 1 24 PRO HG3 H 4.561 7.026 -2.891 1.00 . A A . 24 PRO HG3 1 1
6 8204 1 1 24 PRO N N 4.702 5.905 0.131 1.00 . A A . 24 PRO N 1 1
6 8205 1 1 24 PRO O O 2.546 7.671 0.869 1.00 . A A . 24 PRO O 1 1
6 8206 1 1 25 PHE C C 2.062 10.196 2.172 1.00 . A A . 25 PHE C 1 1
6 8207 1 1 25 PHE CA C 3.014 9.356 3.020 1.00 . A A . 25 PHE CA 1 1
6 8208 1 1 25 PHE CB C 3.668 10.231 4.090 1.00 . A A . 25 PHE CB 1 1
6 8209 1 1 25 PHE CD1 C 1.853 11.704 5.002 1.00 . A A . 25 PHE CD1 1 1
6 8210 1 1 25 PHE CD2 C 2.714 9.972 6.397 1.00 . A A . 25 PHE CD2 1 1
6 8211 1 1 25 PHE CE1 C 0.985 12.086 6.007 1.00 . A A . 25 PHE CE1 1 1
6 8212 1 1 25 PHE CE2 C 1.847 10.350 7.405 1.00 . A A . 25 PHE CE2 1 1
6 8213 1 1 25 PHE CG C 2.726 10.644 5.186 1.00 . A A . 25 PHE CG 1 1
6 8214 1 1 25 PHE CZ C 0.983 11.409 7.211 1.00 . A A . 25 PHE CZ 1 1
6 8215 1 1 25 PHE H H 4.979 8.896 2.380 1.00 . A A . 25 PHE H 1 1
6 8216 1 1 25 PHE HA H 2.451 8.571 3.502 1.00 . A A . 25 PHE HA 1 1
6 8217 1 1 25 PHE HB2 H 4.482 9.685 4.543 1.00 . A A . 25 PHE HB2 1 1
6 8218 1 1 25 PHE HB3 H 4.054 11.126 3.627 1.00 . A A . 25 PHE HB3 1 1
6 8219 1 1 25 PHE HD1 H 1.854 12.234 4.060 1.00 . A A . 25 PHE HD1 1 1
6 8220 1 1 25 PHE HD2 H 3.390 9.144 6.551 1.00 . A A . 25 PHE HD2 1 1
6 8221 1 1 25 PHE HE1 H 0.310 12.915 5.852 1.00 . A A . 25 PHE HE1 1 1
6 8222 1 1 25 PHE HE2 H 1.848 9.819 8.346 1.00 . A A . 25 PHE HE2 1 1
6 8223 1 1 25 PHE HZ H 0.304 11.706 7.997 1.00 . A A . 25 PHE HZ 1 1
6 8224 1 1 25 PHE N N 4.032 8.727 2.187 1.00 . A A . 25 PHE N 1 1
6 8225 1 1 25 PHE O O 0.918 10.437 2.560 1.00 . A A . 25 PHE O 1 1
6 8226 1 1 26 ASP C C 0.552 10.651 -0.426 1.00 . A A . 26 ASP C 1 1
6 8227 1 1 26 ASP CA C 1.735 11.450 0.113 1.00 . A A . 26 ASP CA 1 1
6 8228 1 1 26 ASP CB C 2.590 11.964 -1.046 1.00 . A A . 26 ASP CB 1 1
6 8229 1 1 26 ASP CG C 3.275 13.277 -0.723 1.00 . A A . 26 ASP CG 1 1
6 8230 1 1 26 ASP H H 3.461 10.411 0.762 1.00 . A A . 26 ASP H 1 1
6 8231 1 1 26 ASP HA H 1.359 12.293 0.672 1.00 . A A . 26 ASP HA 1 1
6 8232 1 1 26 ASP HB2 H 3.348 11.231 -1.279 1.00 . A A . 26 ASP HB2 1 1
6 8233 1 1 26 ASP HB3 H 1.960 12.111 -1.911 1.00 . A A . 26 ASP HB3 1 1
6 8234 1 1 26 ASP N N 2.542 10.638 1.016 1.00 . A A . 26 ASP N 1 1
6 8235 1 1 26 ASP O O -0.342 11.203 -1.068 1.00 . A A . 26 ASP O 1 1
6 8236 1 1 26 ASP OD1 O 2.628 14.148 -0.104 1.00 . A A . 26 ASP OD1 1 1
6 8237 1 1 26 ASP OD2 O 4.459 13.433 -1.086 1.00 . A A . 26 ASP OD2 1 1
6 8238 1 1 27 LEU C C -1.444 8.097 0.530 1.00 . A A . 27 LEU C 1 1
6 8239 1 1 27 LEU CA C -0.518 8.474 -0.622 1.00 . A A . 27 LEU CA 1 1
6 8240 1 1 27 LEU CB C 0.066 7.210 -1.256 1.00 . A A . 27 LEU CB 1 1
6 8241 1 1 27 LEU CD1 C 1.232 6.055 -3.151 1.00 . A A . 27 LEU CD1 1 1
6 8242 1 1 27 LEU CD2 C -0.386 7.902 -3.622 1.00 . A A . 27 LEU CD2 1 1
6 8243 1 1 27 LEU CG C 0.662 7.375 -2.654 1.00 . A A . 27 LEU CG 1 1
6 8244 1 1 27 LEU H H 1.294 8.967 0.353 1.00 . A A . 27 LEU H 1 1
6 8245 1 1 27 LEU HA H -1.088 9.009 -1.365 1.00 . A A . 27 LEU HA 1 1
6 8246 1 1 27 LEU HB2 H 0.845 6.842 -0.606 1.00 . A A . 27 LEU HB2 1 1
6 8247 1 1 27 LEU HB3 H -0.726 6.475 -1.317 1.00 . A A . 27 LEU HB3 1 1
6 8248 1 1 27 LEU HD11 H 0.431 5.347 -3.294 1.00 . A A . 27 LEU HD11 1 1
6 8249 1 1 27 LEU HD12 H 1.929 5.666 -2.421 1.00 . A A . 27 LEU HD12 1 1
6 8250 1 1 27 LEU HD13 H 1.746 6.214 -4.087 1.00 . A A . 27 LEU HD13 1 1
6 8251 1 1 27 LEU HD21 H -0.066 8.857 -4.013 1.00 . A A . 27 LEU HD21 1 1
6 8252 1 1 27 LEU HD22 H -1.327 8.021 -3.105 1.00 . A A . 27 LEU HD22 1 1
6 8253 1 1 27 LEU HD23 H -0.508 7.203 -4.436 1.00 . A A . 27 LEU HD23 1 1
6 8254 1 1 27 LEU HG H 1.471 8.091 -2.611 1.00 . A A . 27 LEU HG 1 1
6 8255 1 1 27 LEU N N 0.555 9.350 -0.162 1.00 . A A . 27 LEU N 1 1
6 8256 1 1 27 LEU O O -2.643 7.895 0.336 1.00 . A A . 27 LEU O 1 1
6 8257 1 1 28 HIS C C -3.024 8.334 2.888 1.00 . A A . 28 HIS C 1 1
6 8258 1 1 28 HIS CA C -1.657 7.657 2.915 1.00 . A A . 28 HIS CA 1 1
6 8259 1 1 28 HIS CB C -0.902 8.057 4.182 1.00 . A A . 28 HIS CB 1 1
6 8260 1 1 28 HIS CD2 C 0.919 6.279 3.681 1.00 . A A . 28 HIS CD2 1 1
6 8261 1 1 28 HIS CE1 C 2.114 6.521 5.502 1.00 . A A . 28 HIS CE1 1 1
6 8262 1 1 28 HIS CG C 0.330 7.240 4.430 1.00 . A A . 28 HIS CG 1 1
6 8263 1 1 28 HIS H H 0.079 8.179 1.823 1.00 . A A . 28 HIS H 1 1
6 8264 1 1 28 HIS HA H -1.800 6.587 2.915 1.00 . A A . 28 HIS HA 1 1
6 8265 1 1 28 HIS HB2 H -0.602 9.092 4.103 1.00 . A A . 28 HIS HB2 1 1
6 8266 1 1 28 HIS HB3 H -1.555 7.941 5.035 1.00 . A A . 28 HIS HB3 1 1
6 8267 1 1 28 HIS HD2 H 0.582 5.918 2.719 1.00 . A A . 28 HIS HD2 1 1
6 8268 1 1 28 HIS HE1 H 2.884 6.399 6.251 1.00 . A A . 28 HIS HE1 1 1
6 8269 1 1 28 HIS HE2 H 2.697 5.219 4.033 1.00 . A A . 28 HIS HE2 1 1
6 8270 1 1 28 HIS N N -0.881 8.006 1.731 1.00 . A A . 28 HIS N 1 1
6 8271 1 1 28 HIS ND1 N 1.102 7.367 5.565 1.00 . A A . 28 HIS ND1 1 1
6 8272 1 1 28 HIS NE2 N 2.027 5.848 4.369 1.00 . A A . 28 HIS NE2 1 1
6 8273 1 1 28 HIS O O -4.057 7.667 2.832 1.00 . A A . 28 HIS O 1 1
6 8274 1 1 29 ARG C C -5.271 9.808 1.952 1.00 . A A . 29 ARG C 1 1
6 8275 1 1 29 ARG CA C -4.261 10.430 2.911 1.00 . A A . 29 ARG CA 1 1
6 8276 1 1 29 ARG CB C -3.983 11.878 2.507 1.00 . A A . 29 ARG CB 1 1
6 8277 1 1 29 ARG CD C -2.737 13.289 0.843 1.00 . A A . 29 ARG CD 1 1
6 8278 1 1 29 ARG CG C -3.576 12.038 1.052 1.00 . A A . 29 ARG CG 1 1
6 8279 1 1 29 ARG CZ C -3.074 15.681 0.387 1.00 . A A . 29 ARG CZ 1 1
6 8280 1 1 29 ARG H H -2.166 10.138 2.973 1.00 . A A . 29 ARG H 1 1
6 8281 1 1 29 ARG HA H -4.674 10.416 3.908 1.00 . A A . 29 ARG HA 1 1
6 8282 1 1 29 ARG HB2 H -4.876 12.464 2.673 1.00 . A A . 29 ARG HB2 1 1
6 8283 1 1 29 ARG HB3 H -3.188 12.266 3.126 1.00 . A A . 29 ARG HB3 1 1
6 8284 1 1 29 ARG HD2 H -2.178 13.488 1.745 1.00 . A A . 29 ARG HD2 1 1
6 8285 1 1 29 ARG HD3 H -2.052 13.115 0.026 1.00 . A A . 29 ARG HD3 1 1
6 8286 1 1 29 ARG HE H -4.524 14.313 0.422 1.00 . A A . 29 ARG HE 1 1
6 8287 1 1 29 ARG HG2 H -2.996 11.176 0.754 1.00 . A A . 29 ARG HG2 1 1
6 8288 1 1 29 ARG HG3 H -4.464 12.104 0.443 1.00 . A A . 29 ARG HG3 1 1
6 8289 1 1 29 ARG HH11 H -1.159 15.146 0.742 1.00 . A A . 29 ARG HH11 1 1
6 8290 1 1 29 ARG HH12 H -1.411 16.829 0.420 1.00 . A A . 29 ARG HH12 1 1
6 8291 1 1 29 ARG HH21 H -4.869 16.527 -0.004 1.00 . A A . 29 ARG HH21 1 1
6 8292 1 1 29 ARG HH22 H -3.521 17.614 -0.003 1.00 . A A . 29 ARG HH22 1 1
6 8293 1 1 29 ARG N N -3.021 9.663 2.929 1.00 . A A . 29 ARG N 1 1
6 8294 1 1 29 ARG NE N -3.561 14.454 0.530 1.00 . A A . 29 ARG NE 1 1
6 8295 1 1 29 ARG NH1 N -1.775 15.904 0.529 1.00 . A A . 29 ARG NH1 1 1
6 8296 1 1 29 ARG NH2 N -3.888 16.691 0.103 1.00 . A A . 29 ARG NH2 1 1
6 8297 1 1 29 ARG O O -6.471 9.779 2.230 1.00 . A A . 29 ARG O 1 1
6 8298 1 1 30 TYR C C -5.986 7.261 0.209 1.00 . A A . 30 TYR C 1 1
6 8299 1 1 30 TYR CA C -5.639 8.694 -0.180 1.00 . A A . 30 TYR CA 1 1
6 8300 1 1 30 TYR CB C -4.957 8.712 -1.549 1.00 . A A . 30 TYR CB 1 1
6 8301 1 1 30 TYR CD1 C -5.774 11.030 -2.131 1.00 . A A . 30 TYR CD1 1 1
6 8302 1 1 30 TYR CD2 C -3.497 10.492 -2.586 1.00 . A A . 30 TYR CD2 1 1
6 8303 1 1 30 TYR CE1 C -5.579 12.301 -2.633 1.00 . A A . 30 TYR CE1 1 1
6 8304 1 1 30 TYR CE2 C -3.292 11.762 -3.090 1.00 . A A . 30 TYR CE2 1 1
6 8305 1 1 30 TYR CG C -4.739 10.103 -2.099 1.00 . A A . 30 TYR CG 1 1
6 8306 1 1 30 TYR CZ C -4.337 12.663 -3.111 1.00 . A A . 30 TYR CZ 1 1
6 8307 1 1 30 TYR H H -3.815 9.366 0.656 1.00 . A A . 30 TYR H 1 1
6 8308 1 1 30 TYR HA H -6.551 9.270 -0.236 1.00 . A A . 30 TYR HA 1 1
6 8309 1 1 30 TYR HB2 H -3.994 8.232 -1.470 1.00 . A A . 30 TYR HB2 1 1
6 8310 1 1 30 TYR HB3 H -5.567 8.167 -2.255 1.00 . A A . 30 TYR HB3 1 1
6 8311 1 1 30 TYR HD1 H -6.746 10.743 -1.755 1.00 . A A . 30 TYR HD1 1 1
6 8312 1 1 30 TYR HD2 H -2.681 9.784 -2.569 1.00 . A A . 30 TYR HD2 1 1
6 8313 1 1 30 TYR HE1 H -6.397 13.006 -2.650 1.00 . A A . 30 TYR HE1 1 1
6 8314 1 1 30 TYR HE2 H -2.321 12.046 -3.465 1.00 . A A . 30 TYR HE2 1 1
6 8315 1 1 30 TYR HH H -4.985 14.313 -3.854 1.00 . A A . 30 TYR HH 1 1
6 8316 1 1 30 TYR N N -4.780 9.313 0.822 1.00 . A A . 30 TYR N 1 1
6 8317 1 1 30 TYR O O -7.131 6.828 0.077 1.00 . A A . 30 TYR O 1 1
6 8318 1 1 30 TYR OH O -4.139 13.930 -3.611 1.00 . A A . 30 TYR OH 1 1
6 8319 1 1 31 VAL C C -6.204 5.044 2.232 1.00 . A A . 31 VAL C 1 1
6 8320 1 1 31 VAL CA C -5.185 5.142 1.102 1.00 . A A . 31 VAL CA 1 1
6 8321 1 1 31 VAL CB C -3.863 4.499 1.562 1.00 . A A . 31 VAL CB 1 1
6 8322 1 1 31 VAL CG1 C -4.083 3.045 1.950 1.00 . A A . 31 VAL CG1 1 1
6 8323 1 1 31 VAL CG2 C -2.807 4.616 0.473 1.00 . A A . 31 VAL CG2 1 1
6 8324 1 1 31 VAL H H -4.097 6.927 0.773 1.00 . A A . 31 VAL H 1 1
6 8325 1 1 31 VAL HA H -5.552 4.590 0.250 1.00 . A A . 31 VAL HA 1 1
6 8326 1 1 31 VAL HB H -3.511 5.031 2.433 1.00 . A A . 31 VAL HB 1 1
6 8327 1 1 31 VAL HG11 H -4.617 3.000 2.888 1.00 . A A . 31 VAL HG11 1 1
6 8328 1 1 31 VAL HG12 H -4.659 2.551 1.182 1.00 . A A . 31 VAL HG12 1 1
6 8329 1 1 31 VAL HG13 H -3.127 2.553 2.057 1.00 . A A . 31 VAL HG13 1 1
6 8330 1 1 31 VAL HG21 H -1.875 4.206 0.831 1.00 . A A . 31 VAL HG21 1 1
6 8331 1 1 31 VAL HG22 H -3.129 4.066 -0.401 1.00 . A A . 31 VAL HG22 1 1
6 8332 1 1 31 VAL HG23 H -2.670 5.655 0.214 1.00 . A A . 31 VAL HG23 1 1
6 8333 1 1 31 VAL N N -4.987 6.527 0.691 1.00 . A A . 31 VAL N 1 1
6 8334 1 1 31 VAL O O -7.233 4.381 2.097 1.00 . A A . 31 VAL O 1 1
6 8335 1 1 32 ILE C C -8.134 6.374 4.168 1.00 . A A . 32 ILE C 1 1
6 8336 1 1 32 ILE CA C -6.806 5.700 4.496 1.00 . A A . 32 ILE CA 1 1
6 8337 1 1 32 ILE CB C -6.170 6.407 5.707 1.00 . A A . 32 ILE CB 1 1
6 8338 1 1 32 ILE CD1 C -3.846 6.800 6.668 1.00 . A A . 32 ILE CD1 1 1
6 8339 1 1 32 ILE CG1 C -4.786 5.824 5.998 1.00 . A A . 32 ILE CG1 1 1
6 8340 1 1 32 ILE CG2 C -7.071 6.281 6.927 1.00 . A A . 32 ILE CG2 1 1
6 8341 1 1 32 ILE H H -5.079 6.222 3.390 1.00 . A A . 32 ILE H 1 1
6 8342 1 1 32 ILE HA H -6.993 4.670 4.763 1.00 . A A . 32 ILE HA 1 1
6 8343 1 1 32 ILE HB H -6.068 7.455 5.471 1.00 . A A . 32 ILE HB 1 1
6 8344 1 1 32 ILE HD11 H -3.915 7.761 6.178 1.00 . A A . 32 ILE HD11 1 1
6 8345 1 1 32 ILE HD12 H -4.117 6.905 7.708 1.00 . A A . 32 ILE HD12 1 1
6 8346 1 1 32 ILE HD13 H -2.833 6.432 6.596 1.00 . A A . 32 ILE HD13 1 1
6 8347 1 1 32 ILE HG12 H -4.892 4.967 6.646 1.00 . A A . 32 ILE HG12 1 1
6 8348 1 1 32 ILE HG13 H -4.333 5.511 5.067 1.00 . A A . 32 ILE HG13 1 1
6 8349 1 1 32 ILE HG21 H -7.629 5.359 6.868 1.00 . A A . 32 ILE HG21 1 1
6 8350 1 1 32 ILE HG22 H -6.466 6.278 7.821 1.00 . A A . 32 ILE HG22 1 1
6 8351 1 1 32 ILE HG23 H -7.755 7.116 6.957 1.00 . A A . 32 ILE HG23 1 1
6 8352 1 1 32 ILE N N -5.913 5.711 3.344 1.00 . A A . 32 ILE N 1 1
6 8353 1 1 32 ILE O O -9.202 5.821 4.429 1.00 . A A . 32 ILE O 1 1
6 8354 1 1 33 GLY C C -9.848 9.059 4.410 1.00 . A A . 33 GLY C 1 1
6 8355 1 1 33 GLY CA C -9.263 8.299 3.237 1.00 . A A . 33 GLY CA 1 1
6 8356 1 1 33 GLY H H -7.180 7.961 3.408 1.00 . A A . 33 GLY H 1 1
6 8357 1 1 33 GLY HA2 H -9.027 8.998 2.449 1.00 . A A . 33 GLY HA2 1 1
6 8358 1 1 33 GLY HA3 H -10.000 7.597 2.874 1.00 . A A . 33 GLY HA3 1 1
6 8359 1 1 33 GLY N N -8.060 7.570 3.593 1.00 . A A . 33 GLY N 1 1
6 8360 1 1 33 GLY O O -9.519 8.783 5.563 1.00 . A A . 33 GLY O 1 1
6 8361 1 1 34 GLN C C -11.633 9.983 6.397 1.00 . A A . 34 GLN C 1 1
6 8362 1 1 34 GLN CA C -11.349 10.823 5.156 1.00 . A A . 34 GLN CA 1 1
6 8363 1 1 34 GLN CB C -12.648 11.441 4.636 1.00 . A A . 34 GLN CB 1 1
6 8364 1 1 34 GLN CD C -14.583 13.002 5.092 1.00 . A A . 34 GLN CD 1 1
6 8365 1 1 34 GLN CG C -13.375 12.289 5.668 1.00 . A A . 34 GLN CG 1 1
6 8366 1 1 34 GLN H H -10.941 10.192 3.178 1.00 . A A . 34 GLN H 1 1
6 8367 1 1 34 GLN HA H -10.666 11.615 5.423 1.00 . A A . 34 GLN HA 1 1
6 8368 1 1 34 GLN HB2 H -12.420 12.065 3.785 1.00 . A A . 34 GLN HB2 1 1
6 8369 1 1 34 GLN HB3 H -13.310 10.647 4.323 1.00 . A A . 34 GLN HB3 1 1
6 8370 1 1 34 GLN HE21 H -15.705 12.378 6.610 1.00 . A A . 34 GLN HE21 1 1
6 8371 1 1 34 GLN HE22 H -16.510 13.350 5.430 1.00 . A A . 34 GLN HE22 1 1
6 8372 1 1 34 GLN HG2 H -13.704 11.649 6.473 1.00 . A A . 34 GLN HG2 1 1
6 8373 1 1 34 GLN HG3 H -12.689 13.028 6.055 1.00 . A A . 34 GLN HG3 1 1
6 8374 1 1 34 GLN N N -10.719 10.020 4.116 1.00 . A A . 34 GLN N 1 1
6 8375 1 1 34 GLN NE2 N -15.715 12.899 5.780 1.00 . A A . 34 GLN NE2 1 1
6 8376 1 1 34 GLN O O -11.400 10.421 7.524 1.00 . A A . 34 GLN O 1 1
6 8377 1 1 34 GLN OE1 O -14.500 13.637 4.040 1.00 . A A . 34 GLN OE1 1 1
6 8378 1 1 35 LYS C C -11.699 6.552 7.139 1.00 . A A . 35 LYS C 1 1
6 8379 1 1 35 LYS CA C -12.456 7.869 7.282 1.00 . A A . 35 LYS CA 1 1
6 8380 1 1 35 LYS CB C -13.962 7.602 7.333 1.00 . A A . 35 LYS CB 1 1
6 8381 1 1 35 LYS CD C -15.064 9.254 8.871 1.00 . A A . 35 LYS CD 1 1
6 8382 1 1 35 LYS CE C -13.993 10.198 9.397 1.00 . A A . 35 LYS CE 1 1
6 8383 1 1 35 LYS CG C -14.800 8.865 7.426 1.00 . A A . 35 LYS CG 1 1
6 8384 1 1 35 LYS H H -12.304 8.481 5.261 1.00 . A A . 35 LYS H 1 1
6 8385 1 1 35 LYS HA H -12.151 8.347 8.201 1.00 . A A . 35 LYS HA 1 1
6 8386 1 1 35 LYS HB2 H -14.251 7.067 6.441 1.00 . A A . 35 LYS HB2 1 1
6 8387 1 1 35 LYS HB3 H -14.176 6.988 8.195 1.00 . A A . 35 LYS HB3 1 1
6 8388 1 1 35 LYS HD2 H -16.023 9.745 8.933 1.00 . A A . 35 LYS HD2 1 1
6 8389 1 1 35 LYS HD3 H -15.074 8.361 9.479 1.00 . A A . 35 LYS HD3 1 1
6 8390 1 1 35 LYS HE2 H -13.876 10.033 10.457 1.00 . A A . 35 LYS HE2 1 1
6 8391 1 1 35 LYS HE3 H -13.062 9.981 8.894 1.00 . A A . 35 LYS HE3 1 1
6 8392 1 1 35 LYS HG2 H -14.275 9.672 6.936 1.00 . A A . 35 LYS HG2 1 1
6 8393 1 1 35 LYS HG3 H -15.745 8.694 6.930 1.00 . A A . 35 LYS HG3 1 1
6 8394 1 1 35 LYS HZ1 H -14.990 11.960 9.912 1.00 . A A . 35 LYS HZ1 1 1
6 8395 1 1 35 LYS HZ2 H -14.823 11.731 8.245 1.00 . A A . 35 LYS HZ2 1 1
6 8396 1 1 35 LYS HZ3 H -13.491 12.213 9.169 1.00 . A A . 35 LYS HZ3 1 1
6 8397 1 1 35 LYS N N -12.139 8.773 6.182 1.00 . A A . 35 LYS N 1 1
6 8398 1 1 35 LYS NZ N -14.349 11.625 9.165 1.00 . A A . 35 LYS NZ 1 1
6 8399 1 1 35 LYS O O -10.981 6.341 6.161 1.00 . A A . 35 LYS O 1 1
6 8400 1 1 36 GLY C C -11.986 3.337 7.323 1.00 . A A . 36 GLY C 1 1
6 8401 1 1 36 GLY CA C -11.193 4.384 8.081 1.00 . A A . 36 GLY CA 1 1
6 8402 1 1 36 GLY H H -12.450 5.893 8.873 1.00 . A A . 36 GLY H 1 1
6 8403 1 1 36 GLY HA2 H -10.232 4.507 7.605 1.00 . A A . 36 GLY HA2 1 1
6 8404 1 1 36 GLY HA3 H -11.042 4.040 9.093 1.00 . A A . 36 GLY HA3 1 1
6 8405 1 1 36 GLY N N -11.866 5.670 8.118 1.00 . A A . 36 GLY N 1 1
6 8406 1 1 36 GLY O O -12.022 2.171 7.716 1.00 . A A . 36 GLY O 1 1
6 8407 1 1 37 SER C C -12.605 2.281 4.267 1.00 . A A . 37 SER C 1 1
6 8408 1 1 37 SER CA C -13.426 2.844 5.424 1.00 . A A . 37 SER CA 1 1
6 8409 1 1 37 SER CB C -14.663 3.565 4.883 1.00 . A A . 37 SER CB 1 1
6 8410 1 1 37 SER H H -12.559 4.696 5.974 1.00 . A A . 37 SER H 1 1
6 8411 1 1 37 SER HA H -13.743 2.028 6.056 1.00 . A A . 37 SER HA 1 1
6 8412 1 1 37 SER HB2 H -14.411 4.590 4.663 1.00 . A A . 37 SER HB2 1 1
6 8413 1 1 37 SER HB3 H -14.995 3.074 3.979 1.00 . A A . 37 SER HB3 1 1
6 8414 1 1 37 SER HG H -15.537 2.884 6.499 1.00 . A A . 37 SER HG 1 1
6 8415 1 1 37 SER N N -12.626 3.754 6.235 1.00 . A A . 37 SER N 1 1
6 8416 1 1 37 SER O O -12.529 1.068 4.079 1.00 . A A . 37 SER O 1 1
6 8417 1 1 37 SER OG O -15.718 3.546 5.827 1.00 . A A . 37 SER OG 1 1
6 8418 1 1 38 GLY C C -10.338 1.531 2.688 1.00 . A A . 38 GLY C 1 1
6 8419 1 1 38 GLY CA C -11.183 2.747 2.368 1.00 . A A . 38 GLY CA 1 1
6 8420 1 1 38 GLY H H -12.087 4.128 3.695 1.00 . A A . 38 GLY H 1 1
6 8421 1 1 38 GLY HA2 H -11.835 2.512 1.541 1.00 . A A . 38 GLY HA2 1 1
6 8422 1 1 38 GLY HA3 H -10.531 3.559 2.081 1.00 . A A . 38 GLY HA3 1 1
6 8423 1 1 38 GLY N N -11.991 3.173 3.497 1.00 . A A . 38 GLY N 1 1
6 8424 1 1 38 GLY O O -10.529 0.463 2.105 1.00 . A A . 38 GLY O 1 1
6 8425 1 1 39 ILE C C -9.321 -0.583 4.549 1.00 . A A . 39 ILE C 1 1
6 8426 1 1 39 ILE CA C -8.520 0.597 4.009 1.00 . A A . 39 ILE CA 1 1
6 8427 1 1 39 ILE CB C -7.506 1.046 5.077 1.00 . A A . 39 ILE CB 1 1
6 8428 1 1 39 ILE CD1 C -5.540 2.611 5.486 1.00 . A A . 39 ILE CD1 1 1
6 8429 1 1 39 ILE CG1 C -6.485 2.010 4.469 1.00 . A A . 39 ILE CG1 1 1
6 8430 1 1 39 ILE CG2 C -6.806 -0.161 5.685 1.00 . A A . 39 ILE CG2 1 1
6 8431 1 1 39 ILE H H -9.295 2.566 4.043 1.00 . A A . 39 ILE H 1 1
6 8432 1 1 39 ILE HA H -7.973 0.277 3.134 1.00 . A A . 39 ILE HA 1 1
6 8433 1 1 39 ILE HB H -8.045 1.553 5.863 1.00 . A A . 39 ILE HB 1 1
6 8434 1 1 39 ILE HD11 H -5.226 3.589 5.152 1.00 . A A . 39 ILE HD11 1 1
6 8435 1 1 39 ILE HD12 H -6.042 2.697 6.438 1.00 . A A . 39 ILE HD12 1 1
6 8436 1 1 39 ILE HD13 H -4.674 1.973 5.593 1.00 . A A . 39 ILE HD13 1 1
6 8437 1 1 39 ILE HG12 H -5.893 1.483 3.738 1.00 . A A . 39 ILE HG12 1 1
6 8438 1 1 39 ILE HG13 H -7.011 2.819 3.984 1.00 . A A . 39 ILE HG13 1 1
6 8439 1 1 39 ILE HG21 H -7.098 -0.263 6.719 1.00 . A A . 39 ILE HG21 1 1
6 8440 1 1 39 ILE HG22 H -7.090 -1.051 5.143 1.00 . A A . 39 ILE HG22 1 1
6 8441 1 1 39 ILE HG23 H -5.737 -0.026 5.624 1.00 . A A . 39 ILE HG23 1 1
6 8442 1 1 39 ILE N N -9.398 1.691 3.614 1.00 . A A . 39 ILE N 1 1
6 8443 1 1 39 ILE O O -9.004 -1.740 4.271 1.00 . A A . 39 ILE O 1 1
6 8444 1 1 40 ARG C C -11.407 -2.470 4.917 1.00 . A A . 40 ARG C 1 1
6 8445 1 1 40 ARG CA C -11.207 -1.319 5.899 1.00 . A A . 40 ARG CA 1 1
6 8446 1 1 40 ARG CB C -12.564 -0.735 6.298 1.00 . A A . 40 ARG CB 1 1
6 8447 1 1 40 ARG CD C -12.774 -1.182 8.762 1.00 . A A . 40 ARG CD 1 1
6 8448 1 1 40 ARG CG C -13.280 -1.536 7.372 1.00 . A A . 40 ARG CG 1 1
6 8449 1 1 40 ARG CZ C -13.324 -1.712 11.099 1.00 . A A . 40 ARG CZ 1 1
6 8450 1 1 40 ARG H H -10.562 0.658 5.506 1.00 . A A . 40 ARG H 1 1
6 8451 1 1 40 ARG HA H -10.713 -1.696 6.782 1.00 . A A . 40 ARG HA 1 1
6 8452 1 1 40 ARG HB2 H -12.415 0.270 6.668 1.00 . A A . 40 ARG HB2 1 1
6 8453 1 1 40 ARG HB3 H -13.197 -0.698 5.424 1.00 . A A . 40 ARG HB3 1 1
6 8454 1 1 40 ARG HD2 H -11.711 -1.363 8.800 1.00 . A A . 40 ARG HD2 1 1
6 8455 1 1 40 ARG HD3 H -12.968 -0.136 8.945 1.00 . A A . 40 ARG HD3 1 1
6 8456 1 1 40 ARG HE H -13.969 -2.739 9.516 1.00 . A A . 40 ARG HE 1 1
6 8457 1 1 40 ARG HG2 H -14.337 -1.324 7.322 1.00 . A A . 40 ARG HG2 1 1
6 8458 1 1 40 ARG HG3 H -13.112 -2.588 7.195 1.00 . A A . 40 ARG HG3 1 1
6 8459 1 1 40 ARG HH11 H -12.127 -0.103 10.851 1.00 . A A . 40 ARG HH11 1 1
6 8460 1 1 40 ARG HH12 H -12.522 -0.488 12.493 1.00 . A A . 40 ARG HH12 1 1
6 8461 1 1 40 ARG HH21 H -14.496 -3.255 11.673 1.00 . A A . 40 ARG HH21 1 1
6 8462 1 1 40 ARG HH22 H -13.869 -2.282 12.960 1.00 . A A . 40 ARG HH22 1 1
6 8463 1 1 40 ARG N N -10.361 -0.283 5.320 1.00 . A A . 40 ARG N 1 1
6 8464 1 1 40 ARG NE N -13.426 -1.974 9.800 1.00 . A A . 40 ARG NE 1 1
6 8465 1 1 40 ARG NH1 N -12.598 -0.684 11.516 1.00 . A A . 40 ARG NH1 1 1
6 8466 1 1 40 ARG NH2 N -13.948 -2.479 11.983 1.00 . A A . 40 ARG NH2 1 1
6 8467 1 1 40 ARG O O -11.096 -3.622 5.222 1.00 . A A . 40 ARG O 1 1
6 8468 1 1 41 LYS C C -11.083 -4.229 2.732 1.00 . A A . 41 LYS C 1 1
6 8469 1 1 41 LYS CA C -12.167 -3.155 2.708 1.00 . A A . 41 LYS CA 1 1
6 8470 1 1 41 LYS CB C -12.219 -2.499 1.327 1.00 . A A . 41 LYS CB 1 1
6 8471 1 1 41 LYS CD C -12.656 -2.875 -1.118 1.00 . A A . 41 LYS CD 1 1
6 8472 1 1 41 LYS CE C -13.251 -3.924 -2.046 1.00 . A A . 41 LYS CE 1 1
6 8473 1 1 41 LYS CG C -12.164 -3.493 0.179 1.00 . A A . 41 LYS CG 1 1
6 8474 1 1 41 LYS H H -12.153 -1.214 3.552 1.00 . A A . 41 LYS H 1 1
6 8475 1 1 41 LYS HA H -13.119 -3.619 2.914 1.00 . A A . 41 LYS HA 1 1
6 8476 1 1 41 LYS HB2 H -13.137 -1.937 1.243 1.00 . A A . 41 LYS HB2 1 1
6 8477 1 1 41 LYS HB3 H -11.383 -1.822 1.231 1.00 . A A . 41 LYS HB3 1 1
6 8478 1 1 41 LYS HD2 H -13.414 -2.140 -0.892 1.00 . A A . 41 LYS HD2 1 1
6 8479 1 1 41 LYS HD3 H -11.825 -2.396 -1.617 1.00 . A A . 41 LYS HD3 1 1
6 8480 1 1 41 LYS HE2 H -12.452 -4.534 -2.436 1.00 . A A . 41 LYS HE2 1 1
6 8481 1 1 41 LYS HE3 H -13.932 -4.541 -1.479 1.00 . A A . 41 LYS HE3 1 1
6 8482 1 1 41 LYS HG2 H -11.141 -3.817 0.045 1.00 . A A . 41 LYS HG2 1 1
6 8483 1 1 41 LYS HG3 H -12.785 -4.344 0.421 1.00 . A A . 41 LYS HG3 1 1
6 8484 1 1 41 LYS HZ1 H -14.339 -4.045 -3.824 1.00 . A A . 41 LYS HZ1 1 1
6 8485 1 1 41 LYS HZ2 H -13.360 -2.670 -3.713 1.00 . A A . 41 LYS HZ2 1 1
6 8486 1 1 41 LYS HZ3 H -14.798 -2.757 -2.827 1.00 . A A . 41 LYS HZ3 1 1
6 8487 1 1 41 LYS N N -11.926 -2.150 3.736 1.00 . A A . 41 LYS N 1 1
6 8488 1 1 41 LYS NZ N -13.989 -3.306 -3.182 1.00 . A A . 41 LYS NZ 1 1
6 8489 1 1 41 LYS O O -11.378 -5.423 2.723 1.00 . A A . 41 LYS O 1 1
6 8490 1 1 42 MET C C -8.652 -5.476 4.116 1.00 . A A . 42 MET C 1 1
6 8491 1 1 42 MET CA C -8.700 -4.718 2.793 1.00 . A A . 42 MET CA 1 1
6 8492 1 1 42 MET CB C -7.387 -3.961 2.577 1.00 . A A . 42 MET CB 1 1
6 8493 1 1 42 MET CE C -4.554 -3.149 0.991 1.00 . A A . 42 MET CE 1 1
6 8494 1 1 42 MET CG C -7.312 -3.243 1.240 1.00 . A A . 42 MET CG 1 1
6 8495 1 1 42 MET H H -9.654 -2.829 2.772 1.00 . A A . 42 MET H 1 1
6 8496 1 1 42 MET HA H -8.832 -5.427 1.990 1.00 . A A . 42 MET HA 1 1
6 8497 1 1 42 MET HB2 H -7.274 -3.229 3.363 1.00 . A A . 42 MET HB2 1 1
6 8498 1 1 42 MET HB3 H -6.568 -4.663 2.630 1.00 . A A . 42 MET HB3 1 1
6 8499 1 1 42 MET HE1 H -3.962 -2.843 0.142 1.00 . A A . 42 MET HE1 1 1
6 8500 1 1 42 MET HE2 H -3.950 -3.105 1.885 1.00 . A A . 42 MET HE2 1 1
6 8501 1 1 42 MET HE3 H -4.904 -4.161 0.841 1.00 . A A . 42 MET HE3 1 1
6 8502 1 1 42 MET HG2 H -7.171 -3.976 0.460 1.00 . A A . 42 MET HG2 1 1
6 8503 1 1 42 MET HG3 H -8.243 -2.720 1.077 1.00 . A A . 42 MET HG3 1 1
6 8504 1 1 42 MET N N -9.827 -3.793 2.765 1.00 . A A . 42 MET N 1 1
6 8505 1 1 42 MET O O -8.642 -6.706 4.136 1.00 . A A . 42 MET O 1 1
6 8506 1 1 42 MET SD S -5.960 -2.053 1.165 1.00 . A A . 42 MET SD 1 1
6 8507 1 1 43 MET C C -9.627 -6.433 6.681 1.00 . A A . 43 MET C 1 1
6 8508 1 1 43 MET CA C -8.574 -5.338 6.545 1.00 . A A . 43 MET CA 1 1
6 8509 1 1 43 MET CB C -8.787 -4.272 7.621 1.00 . A A . 43 MET CB 1 1
6 8510 1 1 43 MET CE C -8.726 -1.151 9.064 1.00 . A A . 43 MET CE 1 1
6 8511 1 1 43 MET CG C -7.595 -3.348 7.807 1.00 . A A . 43 MET CG 1 1
6 8512 1 1 43 MET H H -8.629 -3.757 5.138 1.00 . A A . 43 MET H 1 1
6 8513 1 1 43 MET HA H -7.596 -5.776 6.675 1.00 . A A . 43 MET HA 1 1
6 8514 1 1 43 MET HB2 H -9.643 -3.671 7.351 1.00 . A A . 43 MET HB2 1 1
6 8515 1 1 43 MET HB3 H -8.985 -4.763 8.563 1.00 . A A . 43 MET HB3 1 1
6 8516 1 1 43 MET HE1 H -8.708 -0.926 8.007 1.00 . A A . 43 MET HE1 1 1
6 8517 1 1 43 MET HE2 H -9.728 -1.429 9.356 1.00 . A A . 43 MET HE2 1 1
6 8518 1 1 43 MET HE3 H -8.414 -0.281 9.622 1.00 . A A . 43 MET HE3 1 1
6 8519 1 1 43 MET HG2 H -6.689 -3.931 7.730 1.00 . A A . 43 MET HG2 1 1
6 8520 1 1 43 MET HG3 H -7.609 -2.603 7.024 1.00 . A A . 43 MET HG3 1 1
6 8521 1 1 43 MET N N -8.620 -4.734 5.219 1.00 . A A . 43 MET N 1 1
6 8522 1 1 43 MET O O -9.413 -7.430 7.371 1.00 . A A . 43 MET O 1 1
6 8523 1 1 43 MET SD S -7.608 -2.510 9.404 1.00 . A A . 43 MET SD 1 1
6 8524 1 1 44 ASP C C -11.610 -8.342 5.069 1.00 . A A . 44 ASP C 1 1
6 8525 1 1 44 ASP CA C -11.848 -7.213 6.066 1.00 . A A . 44 ASP CA 1 1
6 8526 1 1 44 ASP CB C -13.186 -6.531 5.772 1.00 . A A . 44 ASP CB 1 1
6 8527 1 1 44 ASP CG C -13.857 -6.010 7.027 1.00 . A A . 44 ASP CG 1 1
6 8528 1 1 44 ASP H H -10.873 -5.426 5.486 1.00 . A A . 44 ASP H 1 1
6 8529 1 1 44 ASP HA H -11.879 -7.629 7.061 1.00 . A A . 44 ASP HA 1 1
6 8530 1 1 44 ASP HB2 H -13.018 -5.697 5.105 1.00 . A A . 44 ASP HB2 1 1
6 8531 1 1 44 ASP HB3 H -13.847 -7.240 5.298 1.00 . A A . 44 ASP HB3 1 1
6 8532 1 1 44 ASP N N -10.763 -6.241 6.019 1.00 . A A . 44 ASP N 1 1
6 8533 1 1 44 ASP O O -11.719 -9.519 5.412 1.00 . A A . 44 ASP O 1 1
6 8534 1 1 44 ASP OD1 O -13.791 -6.701 8.067 1.00 . A A . 44 ASP OD1 1 1
6 8535 1 1 44 ASP OD2 O -14.450 -4.912 6.971 1.00 . A A . 44 ASP OD2 1 1
6 8536 1 1 45 GLU C C -9.865 -9.866 3.161 1.00 . A A . 45 GLU C 1 1
6 8537 1 1 45 GLU CA C -11.033 -8.958 2.787 1.00 . A A . 45 GLU CA 1 1
6 8538 1 1 45 GLU CB C -10.743 -8.258 1.457 1.00 . A A . 45 GLU CB 1 1
6 8539 1 1 45 GLU CD C -11.889 -9.590 -0.358 1.00 . A A . 45 GLU CD 1 1
6 8540 1 1 45 GLU CG C -10.569 -9.216 0.290 1.00 . A A . 45 GLU CG 1 1
6 8541 1 1 45 GLU H H -11.214 -7.022 3.621 1.00 . A A . 45 GLU H 1 1
6 8542 1 1 45 GLU HA H -11.922 -9.563 2.677 1.00 . A A . 45 GLU HA 1 1
6 8543 1 1 45 GLU HB2 H -11.560 -7.590 1.229 1.00 . A A . 45 GLU HB2 1 1
6 8544 1 1 45 GLU HB3 H -9.836 -7.681 1.559 1.00 . A A . 45 GLU HB3 1 1
6 8545 1 1 45 GLU HG2 H -9.941 -8.747 -0.453 1.00 . A A . 45 GLU HG2 1 1
6 8546 1 1 45 GLU HG3 H -10.092 -10.116 0.648 1.00 . A A . 45 GLU HG3 1 1
6 8547 1 1 45 GLU N N -11.285 -7.975 3.833 1.00 . A A . 45 GLU N 1 1
6 8548 1 1 45 GLU O O -10.017 -11.084 3.259 1.00 . A A . 45 GLU O 1 1
6 8549 1 1 45 GLU OE1 O -12.925 -9.540 0.336 1.00 . A A . 45 GLU OE1 1 1
6 8550 1 1 45 GLU OE2 O -11.883 -9.934 -1.559 1.00 . A A . 45 GLU OE2 1 1
6 8551 1 1 46 PHE C C -7.490 -10.329 5.227 1.00 . A A . 46 PHE C 1 1
6 8552 1 1 46 PHE CA C -7.504 -10.016 3.733 1.00 . A A . 46 PHE CA 1 1
6 8553 1 1 46 PHE CB C -6.246 -9.231 3.355 1.00 . A A . 46 PHE CB 1 1
6 8554 1 1 46 PHE CD1 C -5.941 -9.978 0.978 1.00 . A A . 46 PHE CD1 1 1
6 8555 1 1 46 PHE CD2 C -6.232 -7.650 1.405 1.00 . A A . 46 PHE CD2 1 1
6 8556 1 1 46 PHE CE1 C -5.840 -9.720 -0.376 1.00 . A A . 46 PHE CE1 1 1
6 8557 1 1 46 PHE CE2 C -6.132 -7.387 0.052 1.00 . A A . 46 PHE CE2 1 1
6 8558 1 1 46 PHE CG C -6.137 -8.948 1.883 1.00 . A A . 46 PHE CG 1 1
6 8559 1 1 46 PHE CZ C -5.935 -8.423 -0.840 1.00 . A A . 46 PHE CZ 1 1
6 8560 1 1 46 PHE H H -8.641 -8.290 3.277 1.00 . A A . 46 PHE H 1 1
6 8561 1 1 46 PHE HA H -7.518 -10.944 3.182 1.00 . A A . 46 PHE HA 1 1
6 8562 1 1 46 PHE HB2 H -6.251 -8.285 3.874 1.00 . A A . 46 PHE HB2 1 1
6 8563 1 1 46 PHE HB3 H -5.376 -9.795 3.650 1.00 . A A . 46 PHE HB3 1 1
6 8564 1 1 46 PHE HD1 H -5.866 -10.994 1.340 1.00 . A A . 46 PHE HD1 1 1
6 8565 1 1 46 PHE HD2 H -6.384 -6.838 2.101 1.00 . A A . 46 PHE HD2 1 1
6 8566 1 1 46 PHE HE1 H -5.685 -10.533 -1.070 1.00 . A A . 46 PHE HE1 1 1
6 8567 1 1 46 PHE HE2 H -6.206 -6.371 -0.308 1.00 . A A . 46 PHE HE2 1 1
6 8568 1 1 46 PHE HZ H -5.858 -8.220 -1.897 1.00 . A A . 46 PHE HZ 1 1
6 8569 1 1 46 PHE N N -8.700 -9.263 3.370 1.00 . A A . 46 PHE N 1 1
6 8570 1 1 46 PHE O O -6.491 -10.806 5.762 1.00 . A A . 46 PHE O 1 1
6 8571 1 1 47 GLU C C -7.446 -9.905 8.052 1.00 . A A . 47 GLU C 1 1
6 8572 1 1 47 GLU CA C -8.725 -10.307 7.323 1.00 . A A . 47 GLU CA 1 1
6 8573 1 1 47 GLU CB C -9.028 -11.784 7.582 1.00 . A A . 47 GLU CB 1 1
6 8574 1 1 47 GLU CD C -10.703 -13.670 7.423 1.00 . A A . 47 GLU CD 1 1
6 8575 1 1 47 GLU CG C -10.424 -12.204 7.150 1.00 . A A . 47 GLU CG 1 1
6 8576 1 1 47 GLU H H -9.372 -9.676 5.409 1.00 . A A . 47 GLU H 1 1
6 8577 1 1 47 GLU HA H -9.543 -9.711 7.700 1.00 . A A . 47 GLU HA 1 1
6 8578 1 1 47 GLU HB2 H -8.311 -12.386 7.044 1.00 . A A . 47 GLU HB2 1 1
6 8579 1 1 47 GLU HB3 H -8.928 -11.980 8.639 1.00 . A A . 47 GLU HB3 1 1
6 8580 1 1 47 GLU HG2 H -11.147 -11.609 7.687 1.00 . A A . 47 GLU HG2 1 1
6 8581 1 1 47 GLU HG3 H -10.528 -12.024 6.090 1.00 . A A . 47 GLU HG3 1 1
6 8582 1 1 47 GLU N N -8.609 -10.056 5.892 1.00 . A A . 47 GLU N 1 1
6 8583 1 1 47 GLU O O -6.932 -10.650 8.886 1.00 . A A . 47 GLU O 1 1
6 8584 1 1 47 GLU OE1 O -10.236 -14.519 6.637 1.00 . A A . 47 GLU OE1 1 1
6 8585 1 1 47 GLU OE2 O -11.389 -13.965 8.424 1.00 . A A . 47 GLU OE2 1 1
6 8586 1 1 48 VAL C C -5.935 -6.819 8.931 1.00 . A A . 48 VAL C 1 1
6 8587 1 1 48 VAL CA C -5.720 -8.214 8.355 1.00 . A A . 48 VAL CA 1 1
6 8588 1 1 48 VAL CB C -4.553 -8.170 7.352 1.00 . A A . 48 VAL CB 1 1
6 8589 1 1 48 VAL CG1 C -4.089 -9.578 7.010 1.00 . A A . 48 VAL CG1 1 1
6 8590 1 1 48 VAL CG2 C -4.958 -7.414 6.096 1.00 . A A . 48 VAL CG2 1 1
6 8591 1 1 48 VAL H H -7.393 -8.169 7.061 1.00 . A A . 48 VAL H 1 1
6 8592 1 1 48 VAL HA H -5.453 -8.888 9.158 1.00 . A A . 48 VAL HA 1 1
6 8593 1 1 48 VAL HB H -3.728 -7.646 7.813 1.00 . A A . 48 VAL HB 1 1
6 8594 1 1 48 VAL HG11 H -3.055 -9.697 7.300 1.00 . A A . 48 VAL HG11 1 1
6 8595 1 1 48 VAL HG12 H -4.698 -10.296 7.539 1.00 . A A . 48 VAL HG12 1 1
6 8596 1 1 48 VAL HG13 H -4.184 -9.739 5.946 1.00 . A A . 48 VAL HG13 1 1
6 8597 1 1 48 VAL HG21 H -4.301 -7.687 5.284 1.00 . A A . 48 VAL HG21 1 1
6 8598 1 1 48 VAL HG22 H -5.976 -7.667 5.836 1.00 . A A . 48 VAL HG22 1 1
6 8599 1 1 48 VAL HG23 H -4.886 -6.352 6.277 1.00 . A A . 48 VAL HG23 1 1
6 8600 1 1 48 VAL N N -6.938 -8.718 7.732 1.00 . A A . 48 VAL N 1 1
6 8601 1 1 48 VAL O O -7.026 -6.260 8.840 1.00 . A A . 48 VAL O 1 1
6 8602 1 1 49 ASN C C -3.802 -4.057 9.632 1.00 . A A . 49 ASN C 1 1
6 8603 1 1 49 ASN CA C -4.956 -4.931 10.116 1.00 . A A . 49 ASN CA 1 1
6 8604 1 1 49 ASN CB C -4.933 -5.027 11.642 1.00 . A A . 49 ASN CB 1 1
6 8605 1 1 49 ASN CG C -6.024 -5.931 12.181 1.00 . A A . 49 ASN CG 1 1
6 8606 1 1 49 ASN H H -4.039 -6.758 9.566 1.00 . A A . 49 ASN H 1 1
6 8607 1 1 49 ASN HA H -5.887 -4.481 9.806 1.00 . A A . 49 ASN HA 1 1
6 8608 1 1 49 ASN HB2 H -3.978 -5.421 11.958 1.00 . A A . 49 ASN HB2 1 1
6 8609 1 1 49 ASN HB3 H -5.067 -4.040 12.061 1.00 . A A . 49 ASN HB3 1 1
6 8610 1 1 49 ASN HD21 H -7.381 -4.505 11.895 1.00 . A A . 49 ASN HD21 1 1
6 8611 1 1 49 ASN HD22 H -7.975 -5.985 12.560 1.00 . A A . 49 ASN HD22 1 1
6 8612 1 1 49 ASN N N -4.883 -6.262 9.525 1.00 . A A . 49 ASN N 1 1
6 8613 1 1 49 ASN ND2 N -7.251 -5.423 12.215 1.00 . A A . 49 ASN ND2 1 1
6 8614 1 1 49 ASN O O -2.638 -4.331 9.927 1.00 . A A . 49 ASN O 1 1
6 8615 1 1 49 ASN OD1 O -5.768 -7.073 12.563 1.00 . A A . 49 ASN OD1 1 1
6 8616 1 1 50 ILE C C -2.933 -0.898 9.297 1.00 . A A . 50 ILE C 1 1
6 8617 1 1 50 ILE CA C -3.126 -2.092 8.368 1.00 . A A . 50 ILE CA 1 1
6 8618 1 1 50 ILE CB C -3.502 -1.582 6.965 1.00 . A A . 50 ILE CB 1 1
6 8619 1 1 50 ILE CD1 C -4.351 -2.390 4.705 1.00 . A A . 50 ILE CD1 1 1
6 8620 1 1 50 ILE CG1 C -3.645 -2.755 5.993 1.00 . A A . 50 ILE CG1 1 1
6 8621 1 1 50 ILE CG2 C -2.460 -0.594 6.463 1.00 . A A . 50 ILE CG2 1 1
6 8622 1 1 50 ILE H H -5.079 -2.841 8.690 1.00 . A A . 50 ILE H 1 1
6 8623 1 1 50 ILE HA H -2.193 -2.632 8.294 1.00 . A A . 50 ILE HA 1 1
6 8624 1 1 50 ILE HB H -4.448 -1.065 7.035 1.00 . A A . 50 ILE HB 1 1
6 8625 1 1 50 ILE HD11 H -4.296 -1.323 4.553 1.00 . A A . 50 ILE HD11 1 1
6 8626 1 1 50 ILE HD12 H -3.879 -2.898 3.878 1.00 . A A . 50 ILE HD12 1 1
6 8627 1 1 50 ILE HD13 H -5.388 -2.690 4.766 1.00 . A A . 50 ILE HD13 1 1
6 8628 1 1 50 ILE HG12 H -2.665 -3.125 5.739 1.00 . A A . 50 ILE HG12 1 1
6 8629 1 1 50 ILE HG13 H -4.211 -3.542 6.470 1.00 . A A . 50 ILE HG13 1 1
6 8630 1 1 50 ILE HG21 H -2.653 -0.362 5.426 1.00 . A A . 50 ILE HG21 1 1
6 8631 1 1 50 ILE HG22 H -2.509 0.310 7.049 1.00 . A A . 50 ILE HG22 1 1
6 8632 1 1 50 ILE HG23 H -1.476 -1.031 6.556 1.00 . A A . 50 ILE HG23 1 1
6 8633 1 1 50 ILE N N -4.134 -3.007 8.890 1.00 . A A . 50 ILE N 1 1
6 8634 1 1 50 ILE O O -3.900 -0.261 9.715 1.00 . A A . 50 ILE O 1 1
6 8635 1 1 51 HIS C C -0.475 1.539 9.773 1.00 . A A . 51 HIS C 1 1
6 8636 1 1 51 HIS CA C -1.357 0.522 10.490 1.00 . A A . 51 HIS CA 1 1
6 8637 1 1 51 HIS CB C -0.655 0.022 11.754 1.00 . A A . 51 HIS CB 1 1
6 8638 1 1 51 HIS CD2 C -2.566 -1.263 12.948 1.00 . A A . 51 HIS CD2 1 1
6 8639 1 1 51 HIS CE1 C -2.542 -0.177 14.852 1.00 . A A . 51 HIS CE1 1 1
6 8640 1 1 51 HIS CG C -1.598 -0.320 12.867 1.00 . A A . 51 HIS CG 1 1
6 8641 1 1 51 HIS H H -0.950 -1.144 9.248 1.00 . A A . 51 HIS H 1 1
6 8642 1 1 51 HIS HA H -2.283 1.000 10.769 1.00 . A A . 51 HIS HA 1 1
6 8643 1 1 51 HIS HB2 H -0.088 -0.865 11.517 1.00 . A A . 51 HIS HB2 1 1
6 8644 1 1 51 HIS HB3 H 0.016 0.789 12.112 1.00 . A A . 51 HIS HB3 1 1
6 8645 1 1 51 HIS HD1 H -1.020 1.085 14.326 1.00 . A A . 51 HIS HD1 1 1
6 8646 1 1 51 HIS HD2 H -2.838 -1.971 12.178 1.00 . A A . 51 HIS HD2 1 1
6 8647 1 1 51 HIS HE1 H -2.778 0.142 15.857 1.00 . A A . 51 HIS HE1 1 1
6 8648 1 1 51 HIS N N -1.677 -0.599 9.613 1.00 . A A . 51 HIS N 1 1
6 8649 1 1 51 HIS ND1 N -1.609 0.344 14.076 1.00 . A A . 51 HIS ND1 1 1
6 8650 1 1 51 HIS NE2 N -3.138 -1.153 14.192 1.00 . A A . 51 HIS NE2 1 1
6 8651 1 1 51 HIS O O 0.577 1.192 9.233 1.00 . A A . 51 HIS O 1 1
6 8652 1 1 52 VAL C C 0.487 4.785 10.147 1.00 . A A . 52 VAL C 1 1
6 8653 1 1 52 VAL CA C -0.159 3.862 9.120 1.00 . A A . 52 VAL CA 1 1
6 8654 1 1 52 VAL CB C -1.061 4.696 8.191 1.00 . A A . 52 VAL CB 1 1
6 8655 1 1 52 VAL CG1 C -0.277 5.847 7.577 1.00 . A A . 52 VAL CG1 1 1
6 8656 1 1 52 VAL CG2 C -1.668 3.817 7.108 1.00 . A A . 52 VAL CG2 1 1
6 8657 1 1 52 VAL H H -1.754 3.009 10.218 1.00 . A A . 52 VAL H 1 1
6 8658 1 1 52 VAL HA H 0.616 3.408 8.520 1.00 . A A . 52 VAL HA 1 1
6 8659 1 1 52 VAL HB H -1.864 5.111 8.780 1.00 . A A . 52 VAL HB 1 1
6 8660 1 1 52 VAL HG11 H 0.270 5.490 6.717 1.00 . A A . 52 VAL HG11 1 1
6 8661 1 1 52 VAL HG12 H -0.960 6.627 7.273 1.00 . A A . 52 VAL HG12 1 1
6 8662 1 1 52 VAL HG13 H 0.416 6.239 8.307 1.00 . A A . 52 VAL HG13 1 1
6 8663 1 1 52 VAL HG21 H -2.496 4.334 6.648 1.00 . A A . 52 VAL HG21 1 1
6 8664 1 1 52 VAL HG22 H -0.920 3.598 6.360 1.00 . A A . 52 VAL HG22 1 1
6 8665 1 1 52 VAL HG23 H -2.018 2.894 7.547 1.00 . A A . 52 VAL HG23 1 1
6 8666 1 1 52 VAL N N -0.909 2.795 9.770 1.00 . A A . 52 VAL N 1 1
6 8667 1 1 52 VAL O O -0.112 5.140 11.162 1.00 . A A . 52 VAL O 1 1
6 8668 1 1 53 PRO C C 1.934 7.496 10.776 1.00 . A A . 53 PRO C 1 1
6 8669 1 1 53 PRO CA C 2.492 6.076 10.766 1.00 . A A . 53 PRO CA 1 1
6 8670 1 1 53 PRO CB C 3.901 6.060 10.170 1.00 . A A . 53 PRO CB 1 1
6 8671 1 1 53 PRO CD C 2.512 4.804 8.685 1.00 . A A . 53 PRO CD 1 1
6 8672 1 1 53 PRO CG C 3.702 5.722 8.733 1.00 . A A . 53 PRO CG 1 1
6 8673 1 1 53 PRO HA H 2.522 5.695 11.776 1.00 . A A . 53 PRO HA 1 1
6 8674 1 1 53 PRO HB2 H 4.356 7.034 10.289 1.00 . A A . 53 PRO HB2 1 1
6 8675 1 1 53 PRO HB3 H 4.500 5.314 10.671 1.00 . A A . 53 PRO HB3 1 1
6 8676 1 1 53 PRO HD2 H 1.941 4.974 7.784 1.00 . A A . 53 PRO HD2 1 1
6 8677 1 1 53 PRO HD3 H 2.829 3.774 8.746 1.00 . A A . 53 PRO HD3 1 1
6 8678 1 1 53 PRO HG2 H 3.505 6.622 8.169 1.00 . A A . 53 PRO HG2 1 1
6 8679 1 1 53 PRO HG3 H 4.577 5.221 8.349 1.00 . A A . 53 PRO HG3 1 1
6 8680 1 1 53 PRO N N 1.737 5.187 9.878 1.00 . A A . 53 PRO N 1 1
6 8681 1 1 53 PRO O O 1.507 8.012 9.744 1.00 . A A . 53 PRO O 1 1
6 8682 1 1 54 ALA C C 2.264 10.462 11.267 1.00 . A A . 54 ALA C 1 1
6 8683 1 1 54 ALA CA C 1.438 9.481 12.093 1.00 . A A . 54 ALA CA 1 1
6 8684 1 1 54 ALA CB C 1.435 9.891 13.557 1.00 . A A . 54 ALA CB 1 1
6 8685 1 1 54 ALA H H 2.295 7.656 12.736 1.00 . A A . 54 ALA H 1 1
6 8686 1 1 54 ALA HA H 0.417 9.498 11.737 1.00 . A A . 54 ALA HA 1 1
6 8687 1 1 54 ALA HB1 H 1.727 10.928 13.640 1.00 . A A . 54 ALA HB1 1 1
6 8688 1 1 54 ALA HB2 H 0.443 9.763 13.965 1.00 . A A . 54 ALA HB2 1 1
6 8689 1 1 54 ALA HB3 H 2.132 9.275 14.104 1.00 . A A . 54 ALA HB3 1 1
6 8690 1 1 54 ALA N N 1.941 8.120 11.949 1.00 . A A . 54 ALA N 1 1
6 8691 1 1 54 ALA O O 3.402 10.186 10.888 1.00 . A A . 54 ALA O 1 1
6 8692 1 1 55 PRO C C 3.499 13.328 10.957 1.00 . A A . 55 PRO C 1 1
6 8693 1 1 55 PRO CA C 2.345 12.681 10.198 1.00 . A A . 55 PRO CA 1 1
6 8694 1 1 55 PRO CB C 1.230 13.699 9.948 1.00 . A A . 55 PRO CB 1 1
6 8695 1 1 55 PRO CD C 0.325 12.032 11.401 1.00 . A A . 55 PRO CD 1 1
6 8696 1 1 55 PRO CG C 0.273 13.497 11.071 1.00 . A A . 55 PRO CG 1 1
6 8697 1 1 55 PRO HA H 2.706 12.300 9.254 1.00 . A A . 55 PRO HA 1 1
6 8698 1 1 55 PRO HB2 H 1.644 14.697 9.955 1.00 . A A . 55 PRO HB2 1 1
6 8699 1 1 55 PRO HB3 H 0.766 13.503 8.993 1.00 . A A . 55 PRO HB3 1 1
6 8700 1 1 55 PRO HD2 H 0.189 11.878 12.461 1.00 . A A . 55 PRO HD2 1 1
6 8701 1 1 55 PRO HD3 H -0.425 11.491 10.841 1.00 . A A . 55 PRO HD3 1 1
6 8702 1 1 55 PRO HG2 H 0.579 14.085 11.924 1.00 . A A . 55 PRO HG2 1 1
6 8703 1 1 55 PRO HG3 H -0.723 13.776 10.759 1.00 . A A . 55 PRO HG3 1 1
6 8704 1 1 55 PRO N N 1.680 11.634 10.982 1.00 . A A . 55 PRO N 1 1
6 8705 1 1 55 PRO O O 4.309 14.047 10.375 1.00 . A A . 55 PRO O 1 1
6 8706 1 1 56 GLU C C 5.895 12.797 12.991 1.00 . A A . 56 GLU C 1 1
6 8707 1 1 56 GLU CA C 4.619 13.626 13.097 1.00 . A A . 56 GLU CA 1 1
6 8708 1 1 56 GLU CB C 4.161 13.693 14.556 1.00 . A A . 56 GLU CB 1 1
6 8709 1 1 56 GLU CD C 4.100 12.304 16.664 1.00 . A A . 56 GLU CD 1 1
6 8710 1 1 56 GLU CG C 3.872 12.332 15.165 1.00 . A A . 56 GLU CG 1 1
6 8711 1 1 56 GLU H H 2.888 12.486 12.666 1.00 . A A . 56 GLU H 1 1
6 8712 1 1 56 GLU HA H 4.825 14.627 12.747 1.00 . A A . 56 GLU HA 1 1
6 8713 1 1 56 GLU HB2 H 4.933 14.172 15.141 1.00 . A A . 56 GLU HB2 1 1
6 8714 1 1 56 GLU HB3 H 3.261 14.288 14.609 1.00 . A A . 56 GLU HB3 1 1
6 8715 1 1 56 GLU HG2 H 2.842 12.075 14.969 1.00 . A A . 56 GLU HG2 1 1
6 8716 1 1 56 GLU HG3 H 4.518 11.600 14.703 1.00 . A A . 56 GLU HG3 1 1
6 8717 1 1 56 GLU N N 3.564 13.068 12.259 1.00 . A A . 56 GLU N 1 1
6 8718 1 1 56 GLU O O 6.970 13.234 13.403 1.00 . A A . 56 GLU O 1 1
6 8719 1 1 56 GLU OE1 O 5.224 12.633 17.098 1.00 . A A . 56 GLU OE1 1 1
6 8720 1 1 56 GLU OE2 O 3.155 11.955 17.402 1.00 . A A . 56 GLU OE2 1 1
6 8721 1 1 57 LEU C C 7.499 10.818 10.873 1.00 . A A . 57 LEU C 1 1
6 8722 1 1 57 LEU CA C 6.911 10.703 12.275 1.00 . A A . 57 LEU CA 1 1
6 8723 1 1 57 LEU CB C 6.495 9.257 12.549 1.00 . A A . 57 LEU CB 1 1
6 8724 1 1 57 LEU CD1 C 5.243 7.625 13.982 1.00 . A A . 57 LEU CD1 1 1
6 8725 1 1 57 LEU CD2 C 7.091 8.992 14.969 1.00 . A A . 57 LEU CD2 1 1
6 8726 1 1 57 LEU CG C 5.960 8.966 13.951 1.00 . A A . 57 LEU CG 1 1
6 8727 1 1 57 LEU H H 4.887 11.303 12.126 1.00 . A A . 57 LEU H 1 1
6 8728 1 1 57 LEU HA H 7.663 10.995 12.994 1.00 . A A . 57 LEU HA 1 1
6 8729 1 1 57 LEU HB2 H 5.724 8.995 11.840 1.00 . A A . 57 LEU HB2 1 1
6 8730 1 1 57 LEU HB3 H 7.359 8.629 12.386 1.00 . A A . 57 LEU HB3 1 1
6 8731 1 1 57 LEU HD11 H 4.293 7.735 14.480 1.00 . A A . 57 LEU HD11 1 1
6 8732 1 1 57 LEU HD12 H 5.848 6.906 14.515 1.00 . A A . 57 LEU HD12 1 1
6 8733 1 1 57 LEU HD13 H 5.083 7.279 12.971 1.00 . A A . 57 LEU HD13 1 1
6 8734 1 1 57 LEU HD21 H 6.682 9.142 15.957 1.00 . A A . 57 LEU HD21 1 1
6 8735 1 1 57 LEU HD22 H 7.769 9.800 14.734 1.00 . A A . 57 LEU HD22 1 1
6 8736 1 1 57 LEU HD23 H 7.624 8.054 14.939 1.00 . A A . 57 LEU HD23 1 1
6 8737 1 1 57 LEU HG H 5.246 9.731 14.224 1.00 . A A . 57 LEU HG 1 1
6 8738 1 1 57 LEU N N 5.768 11.596 12.436 1.00 . A A . 57 LEU N 1 1
6 8739 1 1 57 LEU O O 8.649 10.445 10.640 1.00 . A A . 57 LEU O 1 1
6 8740 1 1 58 GLN C C 7.767 10.218 8.033 1.00 . A A . 58 GLN C 1 1
6 8741 1 1 58 GLN CA C 7.149 11.507 8.565 1.00 . A A . 58 GLN CA 1 1
6 8742 1 1 58 GLN CB C 8.160 12.650 8.467 1.00 . A A . 58 GLN CB 1 1
6 8743 1 1 58 GLN CD C 8.721 15.045 9.046 1.00 . A A . 58 GLN CD 1 1
6 8744 1 1 58 GLN CG C 7.728 13.909 9.200 1.00 . A A . 58 GLN CG 1 1
6 8745 1 1 58 GLN H H 5.799 11.620 10.192 1.00 . A A . 58 GLN H 1 1
6 8746 1 1 58 GLN HA H 6.285 11.751 7.966 1.00 . A A . 58 GLN HA 1 1
6 8747 1 1 58 GLN HB2 H 9.100 12.321 8.884 1.00 . A A . 58 GLN HB2 1 1
6 8748 1 1 58 GLN HB3 H 8.305 12.898 7.426 1.00 . A A . 58 GLN HB3 1 1
6 8749 1 1 58 GLN HE21 H 7.252 16.379 9.176 1.00 . A A . 58 GLN HE21 1 1
6 8750 1 1 58 GLN HE22 H 8.840 17.027 8.967 1.00 . A A . 58 GLN HE22 1 1
6 8751 1 1 58 GLN HG2 H 6.775 14.230 8.808 1.00 . A A . 58 GLN HG2 1 1
6 8752 1 1 58 GLN HG3 H 7.625 13.681 10.251 1.00 . A A . 58 GLN HG3 1 1
6 8753 1 1 58 GLN N N 6.705 11.340 9.944 1.00 . A A . 58 GLN N 1 1
6 8754 1 1 58 GLN NE2 N 8.221 16.275 9.063 1.00 . A A . 58 GLN NE2 1 1
6 8755 1 1 58 GLN O O 8.864 10.228 7.476 1.00 . A A . 58 GLN O 1 1
6 8756 1 1 58 GLN OE1 O 9.924 14.819 8.911 1.00 . A A . 58 GLN OE1 1 1
6 8757 1 1 59 SER C C 6.807 7.380 6.482 1.00 . A A . 59 SER C 1 1
6 8758 1 1 59 SER CA C 7.536 7.812 7.751 1.00 . A A . 59 SER CA 1 1
6 8759 1 1 59 SER CB C 7.347 6.758 8.844 1.00 . A A . 59 SER CB 1 1
6 8760 1 1 59 SER H H 6.187 9.166 8.661 1.00 . A A . 59 SER H 1 1
6 8761 1 1 59 SER HA H 8.589 7.906 7.533 1.00 . A A . 59 SER HA 1 1
6 8762 1 1 59 SER HB2 H 7.455 7.224 9.812 1.00 . A A . 59 SER HB2 1 1
6 8763 1 1 59 SER HB3 H 6.359 6.328 8.759 1.00 . A A . 59 SER HB3 1 1
6 8764 1 1 59 SER HG H 9.119 5.987 9.165 1.00 . A A . 59 SER HG 1 1
6 8765 1 1 59 SER N N 7.055 9.109 8.209 1.00 . A A . 59 SER N 1 1
6 8766 1 1 59 SER O O 5.638 7.709 6.282 1.00 . A A . 59 SER O 1 1
6 8767 1 1 59 SER OG O 8.307 5.723 8.727 1.00 . A A . 59 SER OG 1 1
6 8768 1 1 60 ASP C C 6.822 4.641 4.376 1.00 . A A . 60 ASP C 1 1
6 8769 1 1 60 ASP CA C 6.928 6.162 4.378 1.00 . A A . 60 ASP CA 1 1
6 8770 1 1 60 ASP CB C 7.770 6.629 3.189 1.00 . A A . 60 ASP CB 1 1
6 8771 1 1 60 ASP CG C 8.013 8.125 3.204 1.00 . A A . 60 ASP CG 1 1
6 8772 1 1 60 ASP H H 8.436 6.411 5.843 1.00 . A A . 60 ASP H 1 1
6 8773 1 1 60 ASP HA H 5.937 6.579 4.291 1.00 . A A . 60 ASP HA 1 1
6 8774 1 1 60 ASP HB2 H 8.726 6.128 3.215 1.00 . A A . 60 ASP HB2 1 1
6 8775 1 1 60 ASP HB3 H 7.259 6.374 2.273 1.00 . A A . 60 ASP HB3 1 1
6 8776 1 1 60 ASP N N 7.507 6.641 5.627 1.00 . A A . 60 ASP N 1 1
6 8777 1 1 60 ASP O O 6.752 4.015 3.317 1.00 . A A . 60 ASP O 1 1
6 8778 1 1 60 ASP OD1 O 8.780 8.593 4.072 1.00 . A A . 60 ASP OD1 1 1
6 8779 1 1 60 ASP OD2 O 7.438 8.828 2.348 1.00 . A A . 60 ASP OD2 1 1
6 8780 1 1 61 ILE C C 5.471 2.206 6.489 1.00 . A A . 61 ILE C 1 1
6 8781 1 1 61 ILE CA C 6.715 2.603 5.701 1.00 . A A . 61 ILE CA 1 1
6 8782 1 1 61 ILE CB C 7.959 2.018 6.398 1.00 . A A . 61 ILE CB 1 1
6 8783 1 1 61 ILE CD1 C 9.559 2.398 4.455 1.00 . A A . 61 ILE CD1 1 1
6 8784 1 1 61 ILE CG1 C 9.226 2.714 5.896 1.00 . A A . 61 ILE CG1 1 1
6 8785 1 1 61 ILE CG2 C 8.042 0.518 6.159 1.00 . A A . 61 ILE CG2 1 1
6 8786 1 1 61 ILE H H 6.871 4.603 6.374 1.00 . A A . 61 ILE H 1 1
6 8787 1 1 61 ILE HA H 6.651 2.180 4.709 1.00 . A A . 61 ILE HA 1 1
6 8788 1 1 61 ILE HB H 7.861 2.185 7.459 1.00 . A A . 61 ILE HB 1 1
6 8789 1 1 61 ILE HD11 H 9.220 1.401 4.217 1.00 . A A . 61 ILE HD11 1 1
6 8790 1 1 61 ILE HD12 H 9.071 3.110 3.807 1.00 . A A . 61 ILE HD12 1 1
6 8791 1 1 61 ILE HD13 H 10.628 2.457 4.312 1.00 . A A . 61 ILE HD13 1 1
6 8792 1 1 61 ILE HG12 H 9.100 3.782 5.980 1.00 . A A . 61 ILE HG12 1 1
6 8793 1 1 61 ILE HG13 H 10.062 2.405 6.507 1.00 . A A . 61 ILE HG13 1 1
6 8794 1 1 61 ILE HG21 H 7.593 0.279 5.206 1.00 . A A . 61 ILE HG21 1 1
6 8795 1 1 61 ILE HG22 H 9.077 0.212 6.155 1.00 . A A . 61 ILE HG22 1 1
6 8796 1 1 61 ILE HG23 H 7.516 -0.002 6.945 1.00 . A A . 61 ILE HG23 1 1
6 8797 1 1 61 ILE N N 6.813 4.051 5.567 1.00 . A A . 61 ILE N 1 1
6 8798 1 1 61 ILE O O 5.338 2.540 7.666 1.00 . A A . 61 ILE O 1 1
6 8799 1 1 62 ILE C C 3.501 -0.340 7.083 1.00 . A A . 62 ILE C 1 1
6 8800 1 1 62 ILE CA C 3.333 1.047 6.472 1.00 . A A . 62 ILE CA 1 1
6 8801 1 1 62 ILE CB C 2.160 1.017 5.474 1.00 . A A . 62 ILE CB 1 1
6 8802 1 1 62 ILE CD1 C 0.695 2.498 4.013 1.00 . A A . 62 ILE CD1 1 1
6 8803 1 1 62 ILE CG1 C 1.737 2.440 5.107 1.00 . A A . 62 ILE CG1 1 1
6 8804 1 1 62 ILE CG2 C 0.987 0.244 6.059 1.00 . A A . 62 ILE CG2 1 1
6 8805 1 1 62 ILE H H 4.729 1.257 4.894 1.00 . A A . 62 ILE H 1 1
6 8806 1 1 62 ILE HA H 3.094 1.748 7.257 1.00 . A A . 62 ILE HA 1 1
6 8807 1 1 62 ILE HB H 2.488 0.505 4.582 1.00 . A A . 62 ILE HB 1 1
6 8808 1 1 62 ILE HD11 H -0.010 3.288 4.228 1.00 . A A . 62 ILE HD11 1 1
6 8809 1 1 62 ILE HD12 H 1.176 2.692 3.066 1.00 . A A . 62 ILE HD12 1 1
6 8810 1 1 62 ILE HD13 H 0.172 1.554 3.963 1.00 . A A . 62 ILE HD13 1 1
6 8811 1 1 62 ILE HG12 H 1.328 2.924 5.980 1.00 . A A . 62 ILE HG12 1 1
6 8812 1 1 62 ILE HG13 H 2.605 2.990 4.770 1.00 . A A . 62 ILE HG13 1 1
6 8813 1 1 62 ILE HG21 H 0.064 0.734 5.790 1.00 . A A . 62 ILE HG21 1 1
6 8814 1 1 62 ILE HG22 H 0.987 -0.761 5.667 1.00 . A A . 62 ILE HG22 1 1
6 8815 1 1 62 ILE HG23 H 1.077 0.212 7.135 1.00 . A A . 62 ILE HG23 1 1
6 8816 1 1 62 ILE N N 4.565 1.492 5.831 1.00 . A A . 62 ILE N 1 1
6 8817 1 1 62 ILE O O 4.162 -1.206 6.510 1.00 . A A . 62 ILE O 1 1
6 8818 1 1 63 ALA C C 1.651 -2.573 8.859 1.00 . A A . 63 ALA C 1 1
6 8819 1 1 63 ALA CA C 2.977 -1.826 8.938 1.00 . A A . 63 ALA CA 1 1
6 8820 1 1 63 ALA CB C 3.385 -1.622 10.389 1.00 . A A . 63 ALA CB 1 1
6 8821 1 1 63 ALA H H 2.387 0.187 8.656 1.00 . A A . 63 ALA H 1 1
6 8822 1 1 63 ALA HA H 3.742 -2.417 8.455 1.00 . A A . 63 ALA HA 1 1
6 8823 1 1 63 ALA HB1 H 3.462 -0.564 10.596 1.00 . A A . 63 ALA HB1 1 1
6 8824 1 1 63 ALA HB2 H 2.641 -2.061 11.037 1.00 . A A . 63 ALA HB2 1 1
6 8825 1 1 63 ALA HB3 H 4.340 -2.093 10.564 1.00 . A A . 63 ALA HB3 1 1
6 8826 1 1 63 ALA N N 2.898 -0.543 8.249 1.00 . A A . 63 ALA N 1 1
6 8827 1 1 63 ALA O O 0.610 -2.055 9.263 1.00 . A A . 63 ALA O 1 1
6 8828 1 1 64 ILE C C 0.576 -5.850 9.095 1.00 . A A . 64 ILE C 1 1
6 8829 1 1 64 ILE CA C 0.498 -4.614 8.205 1.00 . A A . 64 ILE CA 1 1
6 8830 1 1 64 ILE CB C 0.276 -5.057 6.747 1.00 . A A . 64 ILE CB 1 1
6 8831 1 1 64 ILE CD1 C 0.169 -4.201 4.353 1.00 . A A . 64 ILE CD1 1 1
6 8832 1 1 64 ILE CG1 C 0.245 -3.840 5.820 1.00 . A A . 64 ILE CG1 1 1
6 8833 1 1 64 ILE CG2 C -1.015 -5.855 6.627 1.00 . A A . 64 ILE CG2 1 1
6 8834 1 1 64 ILE H H 2.556 -4.153 8.032 1.00 . A A . 64 ILE H 1 1
6 8835 1 1 64 ILE HA H -0.349 -4.017 8.512 1.00 . A A . 64 ILE HA 1 1
6 8836 1 1 64 ILE HB H 1.095 -5.699 6.461 1.00 . A A . 64 ILE HB 1 1
6 8837 1 1 64 ILE HD11 H 0.351 -5.259 4.231 1.00 . A A . 64 ILE HD11 1 1
6 8838 1 1 64 ILE HD12 H -0.812 -3.958 3.972 1.00 . A A . 64 ILE HD12 1 1
6 8839 1 1 64 ILE HD13 H 0.915 -3.643 3.806 1.00 . A A . 64 ILE HD13 1 1
6 8840 1 1 64 ILE HG12 H -0.616 -3.236 6.058 1.00 . A A . 64 ILE HG12 1 1
6 8841 1 1 64 ILE HG13 H 1.142 -3.258 5.974 1.00 . A A . 64 ILE HG13 1 1
6 8842 1 1 64 ILE HG21 H -1.568 -5.787 7.552 1.00 . A A . 64 ILE HG21 1 1
6 8843 1 1 64 ILE HG22 H -1.612 -5.452 5.822 1.00 . A A . 64 ILE HG22 1 1
6 8844 1 1 64 ILE HG23 H -0.782 -6.889 6.422 1.00 . A A . 64 ILE HG23 1 1
6 8845 1 1 64 ILE N N 1.696 -3.795 8.336 1.00 . A A . 64 ILE N 1 1
6 8846 1 1 64 ILE O O 1.574 -6.572 9.088 1.00 . A A . 64 ILE O 1 1
6 8847 1 1 65 THR C C -1.396 -8.354 10.170 1.00 . A A . 65 THR C 1 1
6 8848 1 1 65 THR CA C -0.535 -7.240 10.755 1.00 . A A . 65 THR CA 1 1
6 8849 1 1 65 THR CB C -1.090 -6.851 12.138 1.00 . A A . 65 THR CB 1 1
6 8850 1 1 65 THR CG2 C -0.869 -7.970 13.144 1.00 . A A . 65 THR CG2 1 1
6 8851 1 1 65 THR H H -1.249 -5.480 9.821 1.00 . A A . 65 THR H 1 1
6 8852 1 1 65 THR HA H 0.473 -7.607 10.884 1.00 . A A . 65 THR HA 1 1
6 8853 1 1 65 THR HB H -2.152 -6.673 12.046 1.00 . A A . 65 THR HB 1 1
6 8854 1 1 65 THR HG1 H -0.610 -5.553 13.543 1.00 . A A . 65 THR HG1 1 1
6 8855 1 1 65 THR HG21 H -0.902 -8.922 12.636 1.00 . A A . 65 THR HG21 1 1
6 8856 1 1 65 THR HG22 H -1.644 -7.936 13.895 1.00 . A A . 65 THR HG22 1 1
6 8857 1 1 65 THR HG23 H 0.094 -7.846 13.615 1.00 . A A . 65 THR HG23 1 1
6 8858 1 1 65 THR N N -0.484 -6.091 9.860 1.00 . A A . 65 THR N 1 1
6 8859 1 1 65 THR O O -2.408 -8.094 9.519 1.00 . A A . 65 THR O 1 1
6 8860 1 1 65 THR OG1 O -0.455 -5.654 12.601 1.00 . A A . 65 THR OG1 1 1
6 8861 1 1 66 GLY C C -0.865 -11.961 9.708 1.00 . A A . 66 GLY C 1 1
6 8862 1 1 66 GLY CA C -1.735 -10.733 9.896 1.00 . A A . 66 GLY CA 1 1
6 8863 1 1 66 GLY H H -0.174 -9.745 10.931 1.00 . A A . 66 GLY H 1 1
6 8864 1 1 66 GLY HA2 H -2.529 -10.968 10.588 1.00 . A A . 66 GLY HA2 1 1
6 8865 1 1 66 GLY HA3 H -2.168 -10.465 8.943 1.00 . A A . 66 GLY HA3 1 1
6 8866 1 1 66 GLY N N -0.988 -9.598 10.405 1.00 . A A . 66 GLY N 1 1
6 8867 1 1 66 GLY O O 0.359 -11.887 9.817 1.00 . A A . 66 GLY O 1 1
6 8868 1 1 67 LEU C C 0.082 -14.282 7.968 1.00 . A A . 67 LEU C 1 1
6 8869 1 1 67 LEU CA C -0.777 -14.345 9.227 1.00 . A A . 67 LEU CA 1 1
6 8870 1 1 67 LEU CB C -1.758 -15.514 9.131 1.00 . A A . 67 LEU CB 1 1
6 8871 1 1 67 LEU CD1 C -3.525 -16.969 10.153 1.00 . A A . 67 LEU CD1 1 1
6 8872 1 1 67 LEU CD2 C -1.548 -16.266 11.514 1.00 . A A . 67 LEU CD2 1 1
6 8873 1 1 67 LEU CG C -2.517 -15.860 10.413 1.00 . A A . 67 LEU CG 1 1
6 8874 1 1 67 LEU H H -2.476 -13.091 9.355 1.00 . A A . 67 LEU H 1 1
6 8875 1 1 67 LEU HA H -0.132 -14.496 10.080 1.00 . A A . 67 LEU HA 1 1
6 8876 1 1 67 LEU HB2 H -2.484 -15.274 8.371 1.00 . A A . 67 LEU HB2 1 1
6 8877 1 1 67 LEU HB3 H -1.199 -16.389 8.829 1.00 . A A . 67 LEU HB3 1 1
6 8878 1 1 67 LEU HD11 H -3.135 -17.905 10.522 1.00 . A A . 67 LEU HD11 1 1
6 8879 1 1 67 LEU HD12 H -3.706 -17.049 9.090 1.00 . A A . 67 LEU HD12 1 1
6 8880 1 1 67 LEU HD13 H -4.452 -16.739 10.658 1.00 . A A . 67 LEU HD13 1 1
6 8881 1 1 67 LEU HD21 H -1.461 -15.462 12.229 1.00 . A A . 67 LEU HD21 1 1
6 8882 1 1 67 LEU HD22 H -0.579 -16.471 11.082 1.00 . A A . 67 LEU HD22 1 1
6 8883 1 1 67 LEU HD23 H -1.917 -17.151 12.009 1.00 . A A . 67 LEU HD23 1 1
6 8884 1 1 67 LEU HG H -3.060 -14.988 10.748 1.00 . A A . 67 LEU HG 1 1
6 8885 1 1 67 LEU N N -1.500 -13.094 9.429 1.00 . A A . 67 LEU N 1 1
6 8886 1 1 67 LEU O O -0.326 -13.713 6.955 1.00 . A A . 67 LEU O 1 1
6 8887 1 1 68 ALA C C 1.425 -15.025 5.588 1.00 . A A . 68 ALA C 1 1
6 8888 1 1 68 ALA CA C 2.186 -14.885 6.902 1.00 . A A . 68 ALA CA 1 1
6 8889 1 1 68 ALA CB C 3.197 -16.011 7.053 1.00 . A A . 68 ALA CB 1 1
6 8890 1 1 68 ALA H H 1.540 -15.307 8.873 1.00 . A A . 68 ALA H 1 1
6 8891 1 1 68 ALA HA H 2.725 -13.948 6.897 1.00 . A A . 68 ALA HA 1 1
6 8892 1 1 68 ALA HB1 H 2.675 -16.942 7.223 1.00 . A A . 68 ALA HB1 1 1
6 8893 1 1 68 ALA HB2 H 3.786 -16.088 6.151 1.00 . A A . 68 ALA HB2 1 1
6 8894 1 1 68 ALA HB3 H 3.844 -15.804 7.891 1.00 . A A . 68 ALA HB3 1 1
6 8895 1 1 68 ALA N N 1.272 -14.870 8.038 1.00 . A A . 68 ALA N 1 1
6 8896 1 1 68 ALA O O 1.758 -14.377 4.595 1.00 . A A . 68 ALA O 1 1
6 8897 1 1 69 ALA C C -1.161 -14.836 4.000 1.00 . A A . 69 ALA C 1 1
6 8898 1 1 69 ALA CA C -0.404 -16.099 4.396 1.00 . A A . 69 ALA CA 1 1
6 8899 1 1 69 ALA CB C -1.374 -17.249 4.624 1.00 . A A . 69 ALA CB 1 1
6 8900 1 1 69 ALA H H 0.188 -16.363 6.411 1.00 . A A . 69 ALA H 1 1
6 8901 1 1 69 ALA HA H 0.261 -16.376 3.590 1.00 . A A . 69 ALA HA 1 1
6 8902 1 1 69 ALA HB1 H -2.050 -17.320 3.784 1.00 . A A . 69 ALA HB1 1 1
6 8903 1 1 69 ALA HB2 H -0.822 -18.171 4.722 1.00 . A A . 69 ALA HB2 1 1
6 8904 1 1 69 ALA HB3 H -1.939 -17.069 5.526 1.00 . A A . 69 ALA HB3 1 1
6 8905 1 1 69 ALA N N 0.404 -15.875 5.588 1.00 . A A . 69 ALA N 1 1
6 8906 1 1 69 ALA O O -1.074 -14.381 2.861 1.00 . A A . 69 ALA O 1 1
6 8907 1 1 70 ASN C C -1.763 -11.907 4.306 1.00 . A A . 70 ASN C 1 1
6 8908 1 1 70 ASN CA C -2.676 -13.064 4.698 1.00 . A A . 70 ASN CA 1 1
6 8909 1 1 70 ASN CB C -3.491 -12.689 5.938 1.00 . A A . 70 ASN CB 1 1
6 8910 1 1 70 ASN CG C -4.494 -13.762 6.318 1.00 . A A . 70 ASN CG 1 1
6 8911 1 1 70 ASN H H -1.933 -14.685 5.839 1.00 . A A . 70 ASN H 1 1
6 8912 1 1 70 ASN HA H -3.353 -13.267 3.882 1.00 . A A . 70 ASN HA 1 1
6 8913 1 1 70 ASN HB2 H -2.820 -12.540 6.771 1.00 . A A . 70 ASN HB2 1 1
6 8914 1 1 70 ASN HB3 H -4.029 -11.773 5.744 1.00 . A A . 70 ASN HB3 1 1
6 8915 1 1 70 ASN HD21 H -4.410 -13.199 8.224 1.00 . A A . 70 ASN HD21 1 1
6 8916 1 1 70 ASN HD22 H -5.470 -14.519 7.875 1.00 . A A . 70 ASN HD22 1 1
6 8917 1 1 70 ASN N N -1.903 -14.275 4.949 1.00 . A A . 70 ASN N 1 1
6 8918 1 1 70 ASN ND2 N -4.825 -13.834 7.601 1.00 . A A . 70 ASN ND2 1 1
6 8919 1 1 70 ASN O O -2.029 -11.192 3.339 1.00 . A A . 70 ASN O 1 1
6 8920 1 1 70 ASN OD1 O -4.964 -14.516 5.467 1.00 . A A . 70 ASN OD1 1 1
6 8921 1 1 71 LEU C C 0.655 -10.630 3.321 1.00 . A A . 71 LEU C 1 1
6 8922 1 1 71 LEU CA C 0.267 -10.657 4.796 1.00 . A A . 71 LEU CA 1 1
6 8923 1 1 71 LEU CB C 1.517 -10.833 5.660 1.00 . A A . 71 LEU CB 1 1
6 8924 1 1 71 LEU CD1 C 2.554 -11.269 7.901 1.00 . A A . 71 LEU CD1 1 1
6 8925 1 1 71 LEU CD2 C 0.849 -9.458 7.647 1.00 . A A . 71 LEU CD2 1 1
6 8926 1 1 71 LEU CG C 1.292 -10.834 7.173 1.00 . A A . 71 LEU CG 1 1
6 8927 1 1 71 LEU H H -0.528 -12.329 5.820 1.00 . A A . 71 LEU H 1 1
6 8928 1 1 71 LEU HA H -0.206 -9.720 5.049 1.00 . A A . 71 LEU HA 1 1
6 8929 1 1 71 LEU HB2 H 1.974 -11.773 5.394 1.00 . A A . 71 LEU HB2 1 1
6 8930 1 1 71 LEU HB3 H 2.196 -10.025 5.427 1.00 . A A . 71 LEU HB3 1 1
6 8931 1 1 71 LEU HD11 H 3.417 -11.044 7.290 1.00 . A A . 71 LEU HD11 1 1
6 8932 1 1 71 LEU HD12 H 2.513 -12.332 8.088 1.00 . A A . 71 LEU HD12 1 1
6 8933 1 1 71 LEU HD13 H 2.630 -10.740 8.839 1.00 . A A . 71 LEU HD13 1 1
6 8934 1 1 71 LEU HD21 H 1.451 -9.157 8.492 1.00 . A A . 71 LEU HD21 1 1
6 8935 1 1 71 LEU HD22 H -0.191 -9.495 7.941 1.00 . A A . 71 LEU HD22 1 1
6 8936 1 1 71 LEU HD23 H 0.971 -8.743 6.846 1.00 . A A . 71 LEU HD23 1 1
6 8937 1 1 71 LEU HG H 0.509 -11.539 7.414 1.00 . A A . 71 LEU HG 1 1
6 8938 1 1 71 LEU N N -0.687 -11.727 5.064 1.00 . A A . 71 LEU N 1 1
6 8939 1 1 71 LEU O O 0.759 -9.563 2.716 1.00 . A A . 71 LEU O 1 1
6 8940 1 1 72 ASP C C 0.134 -11.384 0.443 1.00 . A A . 72 ASP C 1 1
6 8941 1 1 72 ASP CA C 1.241 -11.922 1.344 1.00 . A A . 72 ASP CA 1 1
6 8942 1 1 72 ASP CB C 1.542 -13.379 0.988 1.00 . A A . 72 ASP CB 1 1
6 8943 1 1 72 ASP CG C 2.992 -13.745 1.231 1.00 . A A . 72 ASP CG 1 1
6 8944 1 1 72 ASP H H 0.770 -12.625 3.284 1.00 . A A . 72 ASP H 1 1
6 8945 1 1 72 ASP HA H 2.131 -11.332 1.189 1.00 . A A . 72 ASP HA 1 1
6 8946 1 1 72 ASP HB2 H 0.921 -14.025 1.591 1.00 . A A . 72 ASP HB2 1 1
6 8947 1 1 72 ASP HB3 H 1.317 -13.541 -0.056 1.00 . A A . 72 ASP HB3 1 1
6 8948 1 1 72 ASP N N 0.867 -11.810 2.749 1.00 . A A . 72 ASP N 1 1
6 8949 1 1 72 ASP O O 0.373 -10.523 -0.405 1.00 . A A . 72 ASP O 1 1
6 8950 1 1 72 ASP OD1 O 3.851 -13.331 0.425 1.00 . A A . 72 ASP OD1 1 1
6 8951 1 1 72 ASP OD2 O 3.269 -14.449 2.225 1.00 . A A . 72 ASP OD2 1 1
6 8952 1 1 73 ARG C C -2.451 -9.969 -0.026 1.00 . A A . 73 ARG C 1 1
6 8953 1 1 73 ARG CA C -2.221 -11.470 -0.167 1.00 . A A . 73 ARG CA 1 1
6 8954 1 1 73 ARG CB C -3.478 -12.232 0.257 1.00 . A A . 73 ARG CB 1 1
6 8955 1 1 73 ARG CD C -4.354 -14.575 0.506 1.00 . A A . 73 ARG CD 1 1
6 8956 1 1 73 ARG CG C -3.195 -13.630 0.784 1.00 . A A . 73 ARG CG 1 1
6 8957 1 1 73 ARG CZ C -5.238 -15.917 -1.354 1.00 . A A . 73 ARG CZ 1 1
6 8958 1 1 73 ARG H H -1.205 -12.580 1.321 1.00 . A A . 73 ARG H 1 1
6 8959 1 1 73 ARG HA H -2.007 -11.695 -1.201 1.00 . A A . 73 ARG HA 1 1
6 8960 1 1 73 ARG HB2 H -3.979 -11.673 1.034 1.00 . A A . 73 ARG HB2 1 1
6 8961 1 1 73 ARG HB3 H -4.136 -12.317 -0.594 1.00 . A A . 73 ARG HB3 1 1
6 8962 1 1 73 ARG HD2 H -4.265 -15.433 1.156 1.00 . A A . 73 ARG HD2 1 1
6 8963 1 1 73 ARG HD3 H -5.279 -14.059 0.716 1.00 . A A . 73 ARG HD3 1 1
6 8964 1 1 73 ARG HE H -3.698 -14.657 -1.488 1.00 . A A . 73 ARG HE 1 1
6 8965 1 1 73 ARG HG2 H -2.309 -14.014 0.300 1.00 . A A . 73 ARG HG2 1 1
6 8966 1 1 73 ARG HG3 H -3.032 -13.576 1.849 1.00 . A A . 73 ARG HG3 1 1
6 8967 1 1 73 ARG HH11 H -6.198 -16.166 0.406 1.00 . A A . 73 ARG HH11 1 1
6 8968 1 1 73 ARG HH12 H -6.811 -17.107 -0.914 1.00 . A A . 73 ARG HH12 1 1
6 8969 1 1 73 ARG HH21 H -4.495 -15.890 -3.234 1.00 . A A . 73 ARG HH21 1 1
6 8970 1 1 73 ARG HH22 H -5.842 -16.949 -2.984 1.00 . A A . 73 ARG HH22 1 1
6 8971 1 1 73 ARG N N -1.077 -11.897 0.630 1.00 . A A . 73 ARG N 1 1
6 8972 1 1 73 ARG NE N -4.369 -15.030 -0.881 1.00 . A A . 73 ARG NE 1 1
6 8973 1 1 73 ARG NH1 N -6.157 -16.439 -0.555 1.00 . A A . 73 ARG NH1 1 1
6 8974 1 1 73 ARG NH2 N -5.187 -16.282 -2.629 1.00 . A A . 73 ARG NH2 1 1
6 8975 1 1 73 ARG O O -2.458 -9.236 -1.015 1.00 . A A . 73 ARG O 1 1
6 8976 1 1 74 ALA C C -1.742 -7.247 0.915 1.00 . A A . 74 ALA C 1 1
6 8977 1 1 74 ALA CA C -2.869 -8.104 1.480 1.00 . A A . 74 ALA CA 1 1
6 8978 1 1 74 ALA CB C -3.013 -7.869 2.977 1.00 . A A . 74 ALA CB 1 1
6 8979 1 1 74 ALA H H -2.623 -10.151 1.958 1.00 . A A . 74 ALA H 1 1
6 8980 1 1 74 ALA HA H -3.797 -7.819 1.006 1.00 . A A . 74 ALA HA 1 1
6 8981 1 1 74 ALA HB1 H -3.960 -7.389 3.175 1.00 . A A . 74 ALA HB1 1 1
6 8982 1 1 74 ALA HB2 H -2.973 -8.815 3.495 1.00 . A A . 74 ALA HB2 1 1
6 8983 1 1 74 ALA HB3 H -2.209 -7.236 3.320 1.00 . A A . 74 ALA HB3 1 1
6 8984 1 1 74 ALA N N -2.640 -9.517 1.210 1.00 . A A . 74 ALA N 1 1
6 8985 1 1 74 ALA O O -1.984 -6.298 0.167 1.00 . A A . 74 ALA O 1 1
6 8986 1 1 75 LYS C C 0.670 -6.767 -0.719 1.00 . A A . 75 LYS C 1 1
6 8987 1 1 75 LYS CA C 0.657 -6.848 0.804 1.00 . A A . 75 LYS CA 1 1
6 8988 1 1 75 LYS CB C 1.943 -7.514 1.300 1.00 . A A . 75 LYS CB 1 1
6 8989 1 1 75 LYS CD C 4.452 -7.579 1.228 1.00 . A A . 75 LYS CD 1 1
6 8990 1 1 75 LYS CE C 5.583 -7.288 0.253 1.00 . A A . 75 LYS CE 1 1
6 8991 1 1 75 LYS CG C 3.206 -6.778 0.890 1.00 . A A . 75 LYS CG 1 1
6 8992 1 1 75 LYS H H -0.380 -8.352 1.874 1.00 . A A . 75 LYS H 1 1
6 8993 1 1 75 LYS HA H 0.601 -5.848 1.205 1.00 . A A . 75 LYS HA 1 1
6 8994 1 1 75 LYS HB2 H 1.914 -7.564 2.379 1.00 . A A . 75 LYS HB2 1 1
6 8995 1 1 75 LYS HB3 H 1.990 -8.517 0.904 1.00 . A A . 75 LYS HB3 1 1
6 8996 1 1 75 LYS HD2 H 4.777 -7.320 2.226 1.00 . A A . 75 LYS HD2 1 1
6 8997 1 1 75 LYS HD3 H 4.215 -8.633 1.187 1.00 . A A . 75 LYS HD3 1 1
6 8998 1 1 75 LYS HE2 H 5.487 -6.271 -0.096 1.00 . A A . 75 LYS HE2 1 1
6 8999 1 1 75 LYS HE3 H 6.524 -7.404 0.769 1.00 . A A . 75 LYS HE3 1 1
6 9000 1 1 75 LYS HG2 H 3.181 -6.604 -0.175 1.00 . A A . 75 LYS HG2 1 1
6 9001 1 1 75 LYS HG3 H 3.246 -5.831 1.411 1.00 . A A . 75 LYS HG3 1 1
6 9002 1 1 75 LYS HZ1 H 6.434 -8.765 -0.956 1.00 . A A . 75 LYS HZ1 1 1
6 9003 1 1 75 LYS HZ2 H 5.466 -7.663 -1.799 1.00 . A A . 75 LYS HZ2 1 1
6 9004 1 1 75 LYS HZ3 H 4.748 -8.859 -0.843 1.00 . A A . 75 LYS HZ3 1 1
6 9005 1 1 75 LYS N N -0.509 -7.586 1.276 1.00 . A A . 75 LYS N 1 1
6 9006 1 1 75 LYS NZ N 5.555 -8.208 -0.918 1.00 . A A . 75 LYS NZ 1 1
6 9007 1 1 75 LYS O O 0.847 -5.692 -1.291 1.00 . A A . 75 LYS O 1 1
6 9008 1 1 76 ALA C C -0.597 -7.037 -3.402 1.00 . A A . 76 ALA C 1 1
6 9009 1 1 76 ALA CA C 0.466 -7.967 -2.826 1.00 . A A . 76 ALA CA 1 1
6 9010 1 1 76 ALA CB C 0.231 -9.395 -3.296 1.00 . A A . 76 ALA CB 1 1
6 9011 1 1 76 ALA H H 0.344 -8.734 -0.858 1.00 . A A . 76 ALA H 1 1
6 9012 1 1 76 ALA HA H 1.437 -7.652 -3.182 1.00 . A A . 76 ALA HA 1 1
6 9013 1 1 76 ALA HB1 H 0.673 -9.528 -4.273 1.00 . A A . 76 ALA HB1 1 1
6 9014 1 1 76 ALA HB2 H 0.687 -10.083 -2.598 1.00 . A A . 76 ALA HB2 1 1
6 9015 1 1 76 ALA HB3 H -0.830 -9.586 -3.350 1.00 . A A . 76 ALA HB3 1 1
6 9016 1 1 76 ALA N N 0.479 -7.910 -1.369 1.00 . A A . 76 ALA N 1 1
6 9017 1 1 76 ALA O O -0.535 -6.657 -4.570 1.00 . A A . 76 ALA O 1 1
6 9018 1 1 77 GLY C C -2.250 -4.331 -2.930 1.00 . A A . 77 GLY C 1 1
6 9019 1 1 77 GLY CA C -2.635 -5.794 -3.020 1.00 . A A . 77 GLY CA 1 1
6 9020 1 1 77 GLY H H -1.570 -7.011 -1.652 1.00 . A A . 77 GLY H 1 1
6 9021 1 1 77 GLY HA2 H -2.877 -6.030 -4.045 1.00 . A A . 77 GLY HA2 1 1
6 9022 1 1 77 GLY HA3 H -3.508 -5.962 -2.406 1.00 . A A . 77 GLY HA3 1 1
6 9023 1 1 77 GLY N N -1.572 -6.676 -2.574 1.00 . A A . 77 GLY N 1 1
6 9024 1 1 77 GLY O O -2.516 -3.554 -3.849 1.00 . A A . 77 GLY O 1 1
6 9025 1 1 78 LEU C C -0.099 -2.185 -2.595 1.00 . A A . 78 LEU C 1 1
6 9026 1 1 78 LEU CA C -1.202 -2.571 -1.615 1.00 . A A . 78 LEU CA 1 1
6 9027 1 1 78 LEU CB C -0.714 -2.376 -0.178 1.00 . A A . 78 LEU CB 1 1
6 9028 1 1 78 LEU CD1 C -2.118 -0.455 0.611 1.00 . A A . 78 LEU CD1 1 1
6 9029 1 1 78 LEU CD2 C 0.153 -0.826 1.591 1.00 . A A . 78 LEU CD2 1 1
6 9030 1 1 78 LEU CG C -0.702 -0.936 0.337 1.00 . A A . 78 LEU CG 1 1
6 9031 1 1 78 LEU H H -1.439 -4.616 -1.126 1.00 . A A . 78 LEU H 1 1
6 9032 1 1 78 LEU HA H -2.057 -1.935 -1.786 1.00 . A A . 78 LEU HA 1 1
6 9033 1 1 78 LEU HB2 H -1.355 -2.953 0.470 1.00 . A A . 78 LEU HB2 1 1
6 9034 1 1 78 LEU HB3 H 0.295 -2.759 -0.117 1.00 . A A . 78 LEU HB3 1 1
6 9035 1 1 78 LEU HD11 H -2.084 0.524 1.064 1.00 . A A . 78 LEU HD11 1 1
6 9036 1 1 78 LEU HD12 H -2.610 -1.145 1.279 1.00 . A A . 78 LEU HD12 1 1
6 9037 1 1 78 LEU HD13 H -2.666 -0.403 -0.319 1.00 . A A . 78 LEU HD13 1 1
6 9038 1 1 78 LEU HD21 H 0.975 -1.524 1.529 1.00 . A A . 78 LEU HD21 1 1
6 9039 1 1 78 LEU HD22 H -0.450 -1.056 2.458 1.00 . A A . 78 LEU HD22 1 1
6 9040 1 1 78 LEU HD23 H 0.539 0.179 1.676 1.00 . A A . 78 LEU HD23 1 1
6 9041 1 1 78 LEU HG H -0.272 -0.294 -0.419 1.00 . A A . 78 LEU HG 1 1
6 9042 1 1 78 LEU N N -1.623 -3.952 -1.822 1.00 . A A . 78 LEU N 1 1
6 9043 1 1 78 LEU O O -0.180 -1.154 -3.263 1.00 . A A . 78 LEU O 1 1
6 9044 1 1 79 LEU C C 1.553 -2.352 -4.961 1.00 . A A . 79 LEU C 1 1
6 9045 1 1 79 LEU CA C 2.050 -2.769 -3.579 1.00 . A A . 79 LEU CA 1 1
6 9046 1 1 79 LEU CB C 2.927 -4.016 -3.695 1.00 . A A . 79 LEU CB 1 1
6 9047 1 1 79 LEU CD1 C 4.388 -5.739 -2.610 1.00 . A A . 79 LEU CD1 1 1
6 9048 1 1 79 LEU CD2 C 4.879 -3.306 -2.292 1.00 . A A . 79 LEU CD2 1 1
6 9049 1 1 79 LEU CG C 3.786 -4.349 -2.475 1.00 . A A . 79 LEU CG 1 1
6 9050 1 1 79 LEU H H 0.938 -3.827 -2.122 1.00 . A A . 79 LEU H 1 1
6 9051 1 1 79 LEU HA H 2.635 -1.963 -3.163 1.00 . A A . 79 LEU HA 1 1
6 9052 1 1 79 LEU HB2 H 2.280 -4.859 -3.885 1.00 . A A . 79 LEU HB2 1 1
6 9053 1 1 79 LEU HB3 H 3.589 -3.876 -4.539 1.00 . A A . 79 LEU HB3 1 1
6 9054 1 1 79 LEU HD11 H 4.569 -5.954 -3.651 1.00 . A A . 79 LEU HD11 1 1
6 9055 1 1 79 LEU HD12 H 3.703 -6.469 -2.205 1.00 . A A . 79 LEU HD12 1 1
6 9056 1 1 79 LEU HD13 H 5.321 -5.780 -2.065 1.00 . A A . 79 LEU HD13 1 1
6 9057 1 1 79 LEU HD21 H 4.461 -2.320 -2.428 1.00 . A A . 79 LEU HD21 1 1
6 9058 1 1 79 LEU HD22 H 5.659 -3.470 -3.022 1.00 . A A . 79 LEU HD22 1 1
6 9059 1 1 79 LEU HD23 H 5.292 -3.390 -1.298 1.00 . A A . 79 LEU HD23 1 1
6 9060 1 1 79 LEU HG H 3.162 -4.341 -1.591 1.00 . A A . 79 LEU HG 1 1
6 9061 1 1 79 LEU N N 0.930 -3.020 -2.678 1.00 . A A . 79 LEU N 1 1
6 9062 1 1 79 LEU O O 2.066 -1.403 -5.554 1.00 . A A . 79 LEU O 1 1
6 9063 1 1 80 GLU C C -0.867 -1.504 -6.725 1.00 . A A . 80 GLU C 1 1
6 9064 1 1 80 GLU CA C -0.014 -2.768 -6.776 1.00 . A A . 80 GLU CA 1 1
6 9065 1 1 80 GLU CB C -0.855 -3.946 -7.272 1.00 . A A . 80 GLU CB 1 1
6 9066 1 1 80 GLU CD C -0.843 -5.873 -8.904 1.00 . A A . 80 GLU CD 1 1
6 9067 1 1 80 GLU CG C -0.036 -5.049 -7.919 1.00 . A A . 80 GLU CG 1 1
6 9068 1 1 80 GLU H H 0.186 -3.810 -4.944 1.00 . A A . 80 GLU H 1 1
6 9069 1 1 80 GLU HA H 0.804 -2.608 -7.461 1.00 . A A . 80 GLU HA 1 1
6 9070 1 1 80 GLU HB2 H -1.392 -4.367 -6.434 1.00 . A A . 80 GLU HB2 1 1
6 9071 1 1 80 GLU HB3 H -1.568 -3.582 -7.997 1.00 . A A . 80 GLU HB3 1 1
6 9072 1 1 80 GLU HG2 H 0.794 -4.602 -8.443 1.00 . A A . 80 GLU HG2 1 1
6 9073 1 1 80 GLU HG3 H 0.337 -5.704 -7.146 1.00 . A A . 80 GLU HG3 1 1
6 9074 1 1 80 GLU N N 0.552 -3.066 -5.464 1.00 . A A . 80 GLU N 1 1
6 9075 1 1 80 GLU O O -0.867 -0.705 -7.661 1.00 . A A . 80 GLU O 1 1
6 9076 1 1 80 GLU OE1 O -1.862 -5.360 -9.414 1.00 . A A . 80 GLU OE1 1 1
6 9077 1 1 80 GLU OE2 O -0.455 -7.031 -9.167 1.00 . A A . 80 GLU OE2 1 1
6 9078 1 1 81 ARG C C -1.631 1.119 -5.443 1.00 . A A . 81 ARG C 1 1
6 9079 1 1 81 ARG CA C -2.453 -0.166 -5.453 1.00 . A A . 81 ARG CA 1 1
6 9080 1 1 81 ARG CB C -3.253 -0.283 -4.155 1.00 . A A . 81 ARG CB 1 1
6 9081 1 1 81 ARG CD C -5.685 -0.404 -4.774 1.00 . A A . 81 ARG CD 1 1
6 9082 1 1 81 ARG CG C -4.579 0.459 -4.187 1.00 . A A . 81 ARG CG 1 1
6 9083 1 1 81 ARG CZ C -7.700 0.446 -3.652 1.00 . A A . 81 ARG CZ 1 1
6 9084 1 1 81 ARG H H -1.551 -2.004 -4.914 1.00 . A A . 81 ARG H 1 1
6 9085 1 1 81 ARG HA H -3.140 -0.134 -6.286 1.00 . A A . 81 ARG HA 1 1
6 9086 1 1 81 ARG HB2 H -3.453 -1.327 -3.961 1.00 . A A . 81 ARG HB2 1 1
6 9087 1 1 81 ARG HB3 H -2.661 0.117 -3.344 1.00 . A A . 81 ARG HB3 1 1
6 9088 1 1 81 ARG HD2 H -5.432 -0.644 -5.797 1.00 . A A . 81 ARG HD2 1 1
6 9089 1 1 81 ARG HD3 H -5.756 -1.315 -4.199 1.00 . A A . 81 ARG HD3 1 1
6 9090 1 1 81 ARG HE H -7.324 0.617 -5.602 1.00 . A A . 81 ARG HE 1 1
6 9091 1 1 81 ARG HG2 H -4.851 0.734 -3.179 1.00 . A A . 81 ARG HG2 1 1
6 9092 1 1 81 ARG HG3 H -4.469 1.348 -4.788 1.00 . A A . 81 ARG HG3 1 1
6 9093 1 1 81 ARG HH11 H -6.376 -0.480 -2.438 1.00 . A A . 81 ARG HH11 1 1
6 9094 1 1 81 ARG HH12 H -7.801 0.124 -1.658 1.00 . A A . 81 ARG HH12 1 1
6 9095 1 1 81 ARG HH21 H -9.205 1.418 -4.588 1.00 . A A . 81 ARG HH21 1 1
6 9096 1 1 81 ARG HH22 H -9.409 1.203 -2.883 1.00 . A A . 81 ARG HH22 1 1
6 9097 1 1 81 ARG N N -1.594 -1.331 -5.625 1.00 . A A . 81 ARG N 1 1
6 9098 1 1 81 ARG NE N -6.979 0.274 -4.753 1.00 . A A . 81 ARG NE 1 1
6 9099 1 1 81 ARG NH1 N -7.256 -0.008 -2.487 1.00 . A A . 81 ARG NH1 1 1
6 9100 1 1 81 ARG NH2 N -8.867 1.074 -3.713 1.00 . A A . 81 ARG NH2 1 1
6 9101 1 1 81 ARG O O -2.059 2.147 -5.967 1.00 . A A . 81 ARG O 1 1
6 9102 1 1 82 VAL C C 1.038 2.537 -6.126 1.00 . A A . 82 VAL C 1 1
6 9103 1 1 82 VAL CA C 0.436 2.211 -4.764 1.00 . A A . 82 VAL CA 1 1
6 9104 1 1 82 VAL CB C 1.575 1.980 -3.753 1.00 . A A . 82 VAL CB 1 1
6 9105 1 1 82 VAL CG1 C 2.533 3.162 -3.750 1.00 . A A . 82 VAL CG1 1 1
6 9106 1 1 82 VAL CG2 C 1.012 1.737 -2.362 1.00 . A A . 82 VAL CG2 1 1
6 9107 1 1 82 VAL H H -0.160 0.206 -4.442 1.00 . A A . 82 VAL H 1 1
6 9108 1 1 82 VAL HA H -0.149 3.055 -4.428 1.00 . A A . 82 VAL HA 1 1
6 9109 1 1 82 VAL HB H 2.125 1.101 -4.056 1.00 . A A . 82 VAL HB 1 1
6 9110 1 1 82 VAL HG11 H 2.256 3.851 -4.534 1.00 . A A . 82 VAL HG11 1 1
6 9111 1 1 82 VAL HG12 H 2.485 3.663 -2.795 1.00 . A A . 82 VAL HG12 1 1
6 9112 1 1 82 VAL HG13 H 3.540 2.810 -3.921 1.00 . A A . 82 VAL HG13 1 1
6 9113 1 1 82 VAL HG21 H 1.614 0.998 -1.855 1.00 . A A . 82 VAL HG21 1 1
6 9114 1 1 82 VAL HG22 H 1.026 2.660 -1.800 1.00 . A A . 82 VAL HG22 1 1
6 9115 1 1 82 VAL HG23 H -0.004 1.381 -2.441 1.00 . A A . 82 VAL HG23 1 1
6 9116 1 1 82 VAL N N -0.447 1.054 -4.842 1.00 . A A . 82 VAL N 1 1
6 9117 1 1 82 VAL O O 0.982 3.678 -6.586 1.00 . A A . 82 VAL O 1 1
6 9118 1 1 83 LYS C C 1.229 2.304 -9.069 1.00 . A A . 83 LYS C 1 1
6 9119 1 1 83 LYS CA C 2.224 1.702 -8.081 1.00 . A A . 83 LYS CA 1 1
6 9120 1 1 83 LYS CB C 2.739 0.362 -8.611 1.00 . A A . 83 LYS CB 1 1
6 9121 1 1 83 LYS CD C 4.051 -1.710 -8.073 1.00 . A A . 83 LYS CD 1 1
6 9122 1 1 83 LYS CE C 4.719 -1.925 -9.423 1.00 . A A . 83 LYS CE 1 1
6 9123 1 1 83 LYS CG C 3.858 -0.233 -7.775 1.00 . A A . 83 LYS CG 1 1
6 9124 1 1 83 LYS H H 1.624 0.640 -6.352 1.00 . A A . 83 LYS H 1 1
6 9125 1 1 83 LYS HA H 3.057 2.380 -7.971 1.00 . A A . 83 LYS HA 1 1
6 9126 1 1 83 LYS HB2 H 1.919 -0.341 -8.632 1.00 . A A . 83 LYS HB2 1 1
6 9127 1 1 83 LYS HB3 H 3.105 0.505 -9.618 1.00 . A A . 83 LYS HB3 1 1
6 9128 1 1 83 LYS HD2 H 4.672 -2.145 -7.304 1.00 . A A . 83 LYS HD2 1 1
6 9129 1 1 83 LYS HD3 H 3.086 -2.196 -8.077 1.00 . A A . 83 LYS HD3 1 1
6 9130 1 1 83 LYS HE2 H 4.017 -1.669 -10.201 1.00 . A A . 83 LYS HE2 1 1
6 9131 1 1 83 LYS HE3 H 5.581 -1.278 -9.489 1.00 . A A . 83 LYS HE3 1 1
6 9132 1 1 83 LYS HG2 H 4.777 0.291 -7.995 1.00 . A A . 83 LYS HG2 1 1
6 9133 1 1 83 LYS HG3 H 3.615 -0.114 -6.729 1.00 . A A . 83 LYS HG3 1 1
6 9134 1 1 83 LYS HZ1 H 6.137 -3.451 -9.284 1.00 . A A . 83 LYS HZ1 1 1
6 9135 1 1 83 LYS HZ2 H 5.101 -3.598 -10.613 1.00 . A A . 83 LYS HZ2 1 1
6 9136 1 1 83 LYS HZ3 H 4.544 -3.974 -9.061 1.00 . A A . 83 LYS HZ3 1 1
6 9137 1 1 83 LYS N N 1.612 1.526 -6.769 1.00 . A A . 83 LYS N 1 1
6 9138 1 1 83 LYS NZ N 5.156 -3.336 -9.608 1.00 . A A . 83 LYS NZ 1 1
6 9139 1 1 83 LYS O O 1.589 3.145 -9.891 1.00 . A A . 83 LYS O 1 1
6 9140 1 1 84 GLU C C -1.505 3.770 -9.460 1.00 . A A . 84 GLU C 1 1
6 9141 1 1 84 GLU CA C -1.070 2.364 -9.866 1.00 . A A . 84 GLU CA 1 1
6 9142 1 1 84 GLU CB C -2.275 1.421 -9.848 1.00 . A A . 84 GLU CB 1 1
6 9143 1 1 84 GLU CD C -1.011 -0.602 -10.680 1.00 . A A . 84 GLU CD 1 1
6 9144 1 1 84 GLU CG C -2.198 0.317 -10.890 1.00 . A A . 84 GLU CG 1 1
6 9145 1 1 84 GLU H H -0.249 1.195 -8.303 1.00 . A A . 84 GLU H 1 1
6 9146 1 1 84 GLU HA H -0.667 2.400 -10.867 1.00 . A A . 84 GLU HA 1 1
6 9147 1 1 84 GLU HB2 H -2.345 0.963 -8.872 1.00 . A A . 84 GLU HB2 1 1
6 9148 1 1 84 GLU HB3 H -3.170 1.996 -10.030 1.00 . A A . 84 GLU HB3 1 1
6 9149 1 1 84 GLU HG2 H -3.102 -0.272 -10.840 1.00 . A A . 84 GLU HG2 1 1
6 9150 1 1 84 GLU HG3 H -2.118 0.767 -11.868 1.00 . A A . 84 GLU HG3 1 1
6 9151 1 1 84 GLU N N -0.024 1.867 -8.980 1.00 . A A . 84 GLU N 1 1
6 9152 1 1 84 GLU O O -1.586 4.672 -10.294 1.00 . A A . 84 GLU O 1 1
6 9153 1 1 84 GLU OE1 O 0.120 -0.202 -11.026 1.00 . A A . 84 GLU OE1 1 1
6 9154 1 1 84 GLU OE2 O -1.212 -1.723 -10.167 1.00 . A A . 84 GLU OE2 1 1
6 9155 1 1 85 LEU C C -1.218 6.336 -8.035 1.00 . A A . 85 LEU C 1 1
6 9156 1 1 85 LEU CA C -2.211 5.243 -7.656 1.00 . A A . 85 LEU CA 1 1
6 9157 1 1 85 LEU CB C -2.363 5.181 -6.135 1.00 . A A . 85 LEU CB 1 1
6 9158 1 1 85 LEU CD1 C -3.412 4.023 -4.175 1.00 . A A . 85 LEU CD1 1 1
6 9159 1 1 85 LEU CD2 C -4.827 5.386 -5.724 1.00 . A A . 85 LEU CD2 1 1
6 9160 1 1 85 LEU CG C -3.614 4.474 -5.613 1.00 . A A . 85 LEU CG 1 1
6 9161 1 1 85 LEU H H -1.700 3.191 -7.557 1.00 . A A . 85 LEU H 1 1
6 9162 1 1 85 LEU HA H -3.169 5.476 -8.096 1.00 . A A . 85 LEU HA 1 1
6 9163 1 1 85 LEU HB2 H -1.502 4.665 -5.737 1.00 . A A . 85 LEU HB2 1 1
6 9164 1 1 85 LEU HB3 H -2.376 6.196 -5.763 1.00 . A A . 85 LEU HB3 1 1
6 9165 1 1 85 LEU HD11 H -3.228 2.960 -4.154 1.00 . A A . 85 LEU HD11 1 1
6 9166 1 1 85 LEU HD12 H -4.299 4.246 -3.601 1.00 . A A . 85 LEU HD12 1 1
6 9167 1 1 85 LEU HD13 H -2.568 4.544 -3.750 1.00 . A A . 85 LEU HD13 1 1
6 9168 1 1 85 LEU HD21 H -4.652 6.127 -6.489 1.00 . A A . 85 LEU HD21 1 1
6 9169 1 1 85 LEU HD22 H -4.994 5.879 -4.777 1.00 . A A . 85 LEU HD22 1 1
6 9170 1 1 85 LEU HD23 H -5.697 4.800 -5.983 1.00 . A A . 85 LEU HD23 1 1
6 9171 1 1 85 LEU HG H -3.801 3.594 -6.215 1.00 . A A . 85 LEU HG 1 1
6 9172 1 1 85 LEU N N -1.783 3.948 -8.173 1.00 . A A . 85 LEU N 1 1
6 9173 1 1 85 LEU O O -1.596 7.367 -8.590 1.00 . A A . 85 LEU O 1 1
6 9174 1 1 86 GLN C C 1.104 7.411 -9.530 1.00 . A A . 86 GLN C 1 1
6 9175 1 1 86 GLN CA C 1.104 7.066 -8.044 1.00 . A A . 86 GLN CA 1 1
6 9176 1 1 86 GLN CB C 2.471 6.515 -7.637 1.00 . A A . 86 GLN CB 1 1
6 9177 1 1 86 GLN CD C 4.322 4.866 -8.131 1.00 . A A . 86 GLN CD 1 1
6 9178 1 1 86 GLN CG C 2.907 5.307 -8.451 1.00 . A A . 86 GLN CG 1 1
6 9179 1 1 86 GLN H H 0.296 5.261 -7.291 1.00 . A A . 86 GLN H 1 1
6 9180 1 1 86 GLN HA H 0.906 7.964 -7.479 1.00 . A A . 86 GLN HA 1 1
6 9181 1 1 86 GLN HB2 H 3.211 7.291 -7.761 1.00 . A A . 86 GLN HB2 1 1
6 9182 1 1 86 GLN HB3 H 2.434 6.225 -6.597 1.00 . A A . 86 GLN HB3 1 1
6 9183 1 1 86 GLN HE21 H 3.652 3.685 -6.679 1.00 . A A . 86 GLN HE21 1 1
6 9184 1 1 86 GLN HE22 H 5.364 3.691 -6.913 1.00 . A A . 86 GLN HE22 1 1
6 9185 1 1 86 GLN HG2 H 2.236 4.487 -8.242 1.00 . A A . 86 GLN HG2 1 1
6 9186 1 1 86 GLN HG3 H 2.851 5.558 -9.500 1.00 . A A . 86 GLN HG3 1 1
6 9187 1 1 86 GLN N N 0.056 6.102 -7.733 1.00 . A A . 86 GLN N 1 1
6 9188 1 1 86 GLN NE2 N 4.461 3.994 -7.140 1.00 . A A . 86 GLN NE2 1 1
6 9189 1 1 86 GLN O O 1.662 8.427 -9.941 1.00 . A A . 86 GLN O 1 1
6 9190 1 1 86 GLN OE1 O 5.280 5.306 -8.767 1.00 . A A . 86 GLN OE1 1 1
6 9191 1 1 87 ALA C C -0.815 7.621 -12.136 1.00 . A A . 87 ALA C 1 1
6 9192 1 1 87 ALA CA C 0.398 6.773 -11.770 1.00 . A A . 87 ALA CA 1 1
6 9193 1 1 87 ALA CB C 0.352 5.439 -12.500 1.00 . A A . 87 ALA CB 1 1
6 9194 1 1 87 ALA H H 0.046 5.765 -9.943 1.00 . A A . 87 ALA H 1 1
6 9195 1 1 87 ALA HA H 1.295 7.293 -12.076 1.00 . A A . 87 ALA HA 1 1
6 9196 1 1 87 ALA HB1 H 0.937 4.712 -11.957 1.00 . A A . 87 ALA HB1 1 1
6 9197 1 1 87 ALA HB2 H -0.672 5.102 -12.568 1.00 . A A . 87 ALA HB2 1 1
6 9198 1 1 87 ALA HB3 H 0.759 5.560 -13.493 1.00 . A A . 87 ALA HB3 1 1
6 9199 1 1 87 ALA N N 0.473 6.558 -10.330 1.00 . A A . 87 ALA N 1 1
6 9200 1 1 87 ALA O O -0.726 8.517 -12.975 1.00 . A A . 87 ALA O 1 1
6 9201 1 1 88 GLU C C -3.117 9.466 -11.149 1.00 . A A . 88 GLU C 1 1
6 9202 1 1 88 GLU CA C -3.177 8.070 -11.762 1.00 . A A . 88 GLU CA 1 1
6 9203 1 1 88 GLU CB C -4.382 7.308 -11.203 1.00 . A A . 88 GLU CB 1 1
6 9204 1 1 88 GLU CD C -5.780 6.734 -9.179 1.00 . A A . 88 GLU CD 1 1
6 9205 1 1 88 GLU CG C -4.557 7.464 -9.702 1.00 . A A . 88 GLU CG 1 1
6 9206 1 1 88 GLU H H -1.954 6.607 -10.841 1.00 . A A . 88 GLU H 1 1
6 9207 1 1 88 GLU HA H -3.287 8.163 -12.832 1.00 . A A . 88 GLU HA 1 1
6 9208 1 1 88 GLU HB2 H -5.277 7.668 -11.689 1.00 . A A . 88 GLU HB2 1 1
6 9209 1 1 88 GLU HB3 H -4.262 6.257 -11.423 1.00 . A A . 88 GLU HB3 1 1
6 9210 1 1 88 GLU HG2 H -3.683 7.068 -9.208 1.00 . A A . 88 GLU HG2 1 1
6 9211 1 1 88 GLU HG3 H -4.656 8.513 -9.471 1.00 . A A . 88 GLU HG3 1 1
6 9212 1 1 88 GLU N N -1.946 7.333 -11.500 1.00 . A A . 88 GLU N 1 1
6 9213 1 1 88 GLU O O -3.442 10.455 -11.804 1.00 . A A . 88 GLU O 1 1
6 9214 1 1 88 GLU OE1 O -6.886 7.310 -9.239 1.00 . A A . 88 GLU OE1 1 1
6 9215 1 1 88 GLU OE2 O -5.630 5.587 -8.710 1.00 . A A . 88 GLU OE2 1 1
6 9216 1 1 89 GLN C C -1.530 11.697 -9.825 1.00 . A A . 89 GLN C 1 1
6 9217 1 1 89 GLN CA C -2.595 10.809 -9.189 1.00 . A A . 89 GLN CA 1 1
6 9218 1 1 89 GLN CB C -2.268 10.579 -7.713 1.00 . A A . 89 GLN CB 1 1
6 9219 1 1 89 GLN CD C -0.380 10.476 -6.037 1.00 . A A . 89 GLN CD 1 1
6 9220 1 1 89 GLN CG C -0.817 10.202 -7.462 1.00 . A A . 89 GLN CG 1 1
6 9221 1 1 89 GLN H H -2.452 8.712 -9.421 1.00 . A A . 89 GLN H 1 1
6 9222 1 1 89 GLN HA H -3.550 11.308 -9.264 1.00 . A A . 89 GLN HA 1 1
6 9223 1 1 89 GLN HB2 H -2.483 11.484 -7.164 1.00 . A A . 89 GLN HB2 1 1
6 9224 1 1 89 GLN HB3 H -2.895 9.783 -7.338 1.00 . A A . 89 GLN HB3 1 1
6 9225 1 1 89 GLN HE21 H 1.510 10.659 -6.625 1.00 . A A . 89 GLN HE21 1 1
6 9226 1 1 89 GLN HE22 H 1.227 10.870 -4.934 1.00 . A A . 89 GLN HE22 1 1
6 9227 1 1 89 GLN HG2 H -0.693 9.148 -7.663 1.00 . A A . 89 GLN HG2 1 1
6 9228 1 1 89 GLN HG3 H -0.190 10.771 -8.132 1.00 . A A . 89 GLN HG3 1 1
6 9229 1 1 89 GLN N N -2.697 9.535 -9.891 1.00 . A A . 89 GLN N 1 1
6 9230 1 1 89 GLN NE2 N 0.917 10.689 -5.846 1.00 . A A . 89 GLN NE2 1 1
6 9231 1 1 89 GLN O O -1.530 12.913 -9.640 1.00 . A A . 89 GLN O 1 1
6 9232 1 1 89 GLN OE1 O -1.199 10.497 -5.117 1.00 . A A . 89 GLN OE1 1 1
6 9233 1 1 90 GLU C C 0.057 12.179 -12.665 1.00 . A A . 90 GLU C 1 1
6 9234 1 1 90 GLU CA C 0.450 11.813 -11.236 1.00 . A A . 90 GLU CA 1 1
6 9235 1 1 90 GLU CB C 1.736 10.984 -11.247 1.00 . A A . 90 GLU CB 1 1
6 9236 1 1 90 GLU CD C 2.958 12.256 -9.438 1.00 . A A . 90 GLU CD 1 1
6 9237 1 1 90 GLU CG C 2.425 10.911 -9.894 1.00 . A A . 90 GLU CG 1 1
6 9238 1 1 90 GLU H H -0.674 10.107 -10.684 1.00 . A A . 90 GLU H 1 1
6 9239 1 1 90 GLU HA H 0.623 12.721 -10.680 1.00 . A A . 90 GLU HA 1 1
6 9240 1 1 90 GLU HB2 H 1.500 9.978 -11.562 1.00 . A A . 90 GLU HB2 1 1
6 9241 1 1 90 GLU HB3 H 2.426 11.420 -11.955 1.00 . A A . 90 GLU HB3 1 1
6 9242 1 1 90 GLU HG2 H 1.714 10.556 -9.161 1.00 . A A . 90 GLU HG2 1 1
6 9243 1 1 90 GLU HG3 H 3.249 10.216 -9.961 1.00 . A A . 90 GLU HG3 1 1
6 9244 1 1 90 GLU N N -0.622 11.078 -10.575 1.00 . A A . 90 GLU N 1 1
6 9245 1 1 90 GLU O O 0.240 13.317 -13.098 1.00 . A A . 90 GLU O 1 1
6 9246 1 1 90 GLU OE1 O 2.165 13.058 -8.902 1.00 . A A . 90 GLU OE1 1 1
6 9247 1 1 90 GLU OE2 O 4.169 12.504 -9.618 1.00 . A A . 90 GLU OE2 1 1
6 9248 1 1 91 ASP C C -1.442 12.843 -14.956 1.00 . A A . 91 ASP C 1 1
6 9249 1 1 91 ASP CA C -0.904 11.427 -14.770 1.00 . A A . 91 ASP CA 1 1
6 9250 1 1 91 ASP CB C -1.971 10.406 -15.169 1.00 . A A . 91 ASP CB 1 1
6 9251 1 1 91 ASP CG C -2.545 10.678 -16.546 1.00 . A A . 91 ASP CG 1 1
6 9252 1 1 91 ASP H H -0.604 10.322 -12.989 1.00 . A A . 91 ASP H 1 1
6 9253 1 1 91 ASP HA H -0.040 11.298 -15.404 1.00 . A A . 91 ASP HA 1 1
6 9254 1 1 91 ASP HB2 H -1.533 9.419 -15.170 1.00 . A A . 91 ASP HB2 1 1
6 9255 1 1 91 ASP HB3 H -2.776 10.438 -14.450 1.00 . A A . 91 ASP HB3 1 1
6 9256 1 1 91 ASP N N -0.484 11.208 -13.391 1.00 . A A . 91 ASP N 1 1
6 9257 1 1 91 ASP O O -0.882 13.635 -15.714 1.00 . A A . 91 ASP O 1 1
6 9258 1 1 91 ASP OD1 O -1.753 10.835 -17.500 1.00 . A A . 91 ASP OD1 1 1
6 9259 1 1 91 ASP OD2 O -3.787 10.732 -16.671 1.00 . A A . 91 ASP OD2 1 1
6 9260 1 1 92 ARG C C -2.090 15.570 -14.258 1.00 . A A . 92 ARG C 1 1
6 9261 1 1 92 ARG CA C -3.145 14.471 -14.351 1.00 . A A . 92 ARG CA 1 1
6 9262 1 1 92 ARG CB C -4.183 14.651 -13.241 1.00 . A A . 92 ARG CB 1 1
6 9263 1 1 92 ARG CD C -4.626 14.804 -10.771 1.00 . A A . 92 ARG CD 1 1
6 9264 1 1 92 ARG CG C -3.639 14.380 -11.848 1.00 . A A . 92 ARG CG 1 1
6 9265 1 1 92 ARG CZ C -6.705 13.547 -11.148 1.00 . A A . 92 ARG CZ 1 1
6 9266 1 1 92 ARG H H -2.931 12.478 -13.672 1.00 . A A . 92 ARG H 1 1
6 9267 1 1 92 ARG HA H -3.639 14.543 -15.308 1.00 . A A . 92 ARG HA 1 1
6 9268 1 1 92 ARG HB2 H -4.550 15.666 -13.268 1.00 . A A . 92 ARG HB2 1 1
6 9269 1 1 92 ARG HB3 H -5.005 13.974 -13.420 1.00 . A A . 92 ARG HB3 1 1
6 9270 1 1 92 ARG HD2 H -4.076 15.052 -9.876 1.00 . A A . 92 ARG HD2 1 1
6 9271 1 1 92 ARG HD3 H -5.162 15.675 -11.118 1.00 . A A . 92 ARG HD3 1 1
6 9272 1 1 92 ARG HE H -5.384 13.160 -9.704 1.00 . A A . 92 ARG HE 1 1
6 9273 1 1 92 ARG HG2 H -3.446 13.322 -11.746 1.00 . A A . 92 ARG HG2 1 1
6 9274 1 1 92 ARG HG3 H -2.719 14.930 -11.718 1.00 . A A . 92 ARG HG3 1 1
6 9275 1 1 92 ARG HH11 H -6.384 15.066 -12.441 1.00 . A A . 92 ARG HH11 1 1
6 9276 1 1 92 ARG HH12 H -7.846 14.171 -12.695 1.00 . A A . 92 ARG HH12 1 1
6 9277 1 1 92 ARG HH21 H -7.306 11.974 -10.029 1.00 . A A . 92 ARG HH21 1 1
6 9278 1 1 92 ARG HH22 H -8.369 12.413 -11.323 1.00 . A A . 92 ARG HH22 1 1
6 9279 1 1 92 ARG N N -2.530 13.152 -14.260 1.00 . A A . 92 ARG N 1 1
6 9280 1 1 92 ARG NE N -5.585 13.747 -10.461 1.00 . A A . 92 ARG NE 1 1
6 9281 1 1 92 ARG NH1 N -7.004 14.326 -12.179 1.00 . A A . 92 ARG NH1 1 1
6 9282 1 1 92 ARG NH2 N -7.527 12.563 -10.805 1.00 . A A . 92 ARG NH2 1 1
6 9283 1 1 92 ARG O O -2.155 16.569 -14.973 1.00 . A A . 92 ARG O 1 1
6 9284 1 1 93 ALA C C 0.924 16.326 -14.356 1.00 . A A . 93 ALA C 1 1
6 9285 1 1 93 ALA CA C -0.051 16.351 -13.184 1.00 . A A . 93 ALA CA 1 1
6 9286 1 1 93 ALA CB C 0.684 16.086 -11.878 1.00 . A A . 93 ALA CB 1 1
6 9287 1 1 93 ALA H H -1.122 14.562 -12.828 1.00 . A A . 93 ALA H 1 1
6 9288 1 1 93 ALA HA H -0.500 17.332 -13.123 1.00 . A A . 93 ALA HA 1 1
6 9289 1 1 93 ALA HB1 H 1.725 16.351 -11.992 1.00 . A A . 93 ALA HB1 1 1
6 9290 1 1 93 ALA HB2 H 0.244 16.681 -11.091 1.00 . A A . 93 ALA HB2 1 1
6 9291 1 1 93 ALA HB3 H 0.603 15.039 -11.627 1.00 . A A . 93 ALA HB3 1 1
6 9292 1 1 93 ALA N N -1.120 15.379 -13.370 1.00 . A A . 93 ALA N 1 1
6 9293 1 1 93 ALA O O 1.469 17.360 -14.747 1.00 . A A . 93 ALA O 1 1
6 9294 1 1 94 LEU C C 1.785 16.035 -17.111 1.00 . A A . 94 LEU C 1 1
6 9295 1 1 94 LEU CA C 2.052 14.979 -16.042 1.00 . A A . 94 LEU CA 1 1
6 9296 1 1 94 LEU CB C 1.908 13.580 -16.644 1.00 . A A . 94 LEU CB 1 1
6 9297 1 1 94 LEU CD1 C 4.189 12.629 -16.227 1.00 . A A . 94 LEU CD1 1 1
6 9298 1 1 94 LEU CD2 C 2.814 11.781 -18.136 1.00 . A A . 94 LEU CD2 1 1
6 9299 1 1 94 LEU CG C 3.165 12.996 -17.289 1.00 . A A . 94 LEU CG 1 1
6 9300 1 1 94 LEU H H 0.678 14.353 -14.560 1.00 . A A . 94 LEU H 1 1
6 9301 1 1 94 LEU HA H 3.059 15.103 -15.675 1.00 . A A . 94 LEU HA 1 1
6 9302 1 1 94 LEU HB2 H 1.600 12.912 -15.855 1.00 . A A . 94 LEU HB2 1 1
6 9303 1 1 94 LEU HB3 H 1.136 13.624 -17.400 1.00 . A A . 94 LEU HB3 1 1
6 9304 1 1 94 LEU HD11 H 4.731 11.749 -16.538 1.00 . A A . 94 LEU HD11 1 1
6 9305 1 1 94 LEU HD12 H 3.684 12.429 -15.293 1.00 . A A . 94 LEU HD12 1 1
6 9306 1 1 94 LEU HD13 H 4.880 13.449 -16.094 1.00 . A A . 94 LEU HD13 1 1
6 9307 1 1 94 LEU HD21 H 3.698 11.433 -18.650 1.00 . A A . 94 LEU HD21 1 1
6 9308 1 1 94 LEU HD22 H 2.061 12.054 -18.861 1.00 . A A . 94 LEU HD22 1 1
6 9309 1 1 94 LEU HD23 H 2.435 10.996 -17.499 1.00 . A A . 94 LEU HD23 1 1
6 9310 1 1 94 LEU HG H 3.609 13.740 -17.937 1.00 . A A . 94 LEU HG 1 1
6 9311 1 1 94 LEU N N 1.140 15.140 -14.914 1.00 . A A . 94 LEU N 1 1
6 9312 1 1 94 LEU O O 2.712 16.675 -17.609 1.00 . A A . 94 LEU O 1 1
6 9313 1 1 95 ARG C C 1.102 17.179 -19.637 1.00 . A A . 95 ARG C 1 1
6 9314 1 1 95 ARG CA C 0.126 17.191 -18.465 1.00 . A A . 95 ARG CA 1 1
6 9315 1 1 95 ARG CB C 0.067 18.592 -17.851 1.00 . A A . 95 ARG CB 1 1
6 9316 1 1 95 ARG CD C -1.437 20.203 -16.644 1.00 . A A . 95 ARG CD 1 1
6 9317 1 1 95 ARG CG C -1.016 18.750 -16.796 1.00 . A A . 95 ARG CG 1 1
6 9318 1 1 95 ARG CZ C -2.410 21.999 -18.014 1.00 . A A . 95 ARG CZ 1 1
6 9319 1 1 95 ARG H H -0.180 15.673 -17.022 1.00 . A A . 95 ARG H 1 1
6 9320 1 1 95 ARG HA H -0.856 16.925 -18.826 1.00 . A A . 95 ARG HA 1 1
6 9321 1 1 95 ARG HB2 H 1.020 18.812 -17.392 1.00 . A A . 95 ARG HB2 1 1
6 9322 1 1 95 ARG HB3 H -0.118 19.308 -18.637 1.00 . A A . 95 ARG HB3 1 1
6 9323 1 1 95 ARG HD2 H -2.188 20.267 -15.871 1.00 . A A . 95 ARG HD2 1 1
6 9324 1 1 95 ARG HD3 H -0.575 20.786 -16.357 1.00 . A A . 95 ARG HD3 1 1
6 9325 1 1 95 ARG HE H -2.041 20.147 -18.657 1.00 . A A . 95 ARG HE 1 1
6 9326 1 1 95 ARG HG2 H -1.876 18.166 -17.087 1.00 . A A . 95 ARG HG2 1 1
6 9327 1 1 95 ARG HG3 H -0.638 18.393 -15.850 1.00 . A A . 95 ARG HG3 1 1
6 9328 1 1 95 ARG HH11 H -1.980 22.519 -16.109 1.00 . A A . 95 ARG HH11 1 1
6 9329 1 1 95 ARG HH12 H -2.666 23.775 -17.085 1.00 . A A . 95 ARG HH12 1 1
6 9330 1 1 95 ARG HH21 H -2.945 21.793 -19.952 1.00 . A A . 95 ARG HH21 1 1
6 9331 1 1 95 ARG HH22 H -3.216 23.361 -19.271 1.00 . A A . 95 ARG HH22 1 1
6 9332 1 1 95 ARG N N 0.514 16.213 -17.456 1.00 . A A . 95 ARG N 1 1
6 9333 1 1 95 ARG NE N -1.986 20.746 -17.884 1.00 . A A . 95 ARG NE 1 1
6 9334 1 1 95 ARG NH1 N -2.347 22.833 -16.985 1.00 . A A . 95 ARG NH1 1 1
6 9335 1 1 95 ARG NH2 N -2.896 22.419 -19.175 1.00 . A A . 95 ARG NH2 1 1
6 9336 1 1 95 ARG O O 1.592 18.226 -20.062 1.00 . A A . 95 ARG O 1 1
6 9337 1 1 96 SER C C 2.220 14.430 -21.862 1.00 . A A . 96 SER C 1 1
6 9338 1 1 96 SER CA C 2.299 15.838 -21.279 1.00 . A A . 96 SER CA 1 1
6 9339 1 1 96 SER CB C 3.731 16.139 -20.834 1.00 . A A . 96 SER CB 1 1
6 9340 1 1 96 SER H H 0.956 15.190 -19.776 1.00 . A A . 96 SER H 1 1
6 9341 1 1 96 SER HA H 2.011 16.547 -22.041 1.00 . A A . 96 SER HA 1 1
6 9342 1 1 96 SER HB2 H 4.342 16.334 -21.703 1.00 . A A . 96 SER HB2 1 1
6 9343 1 1 96 SER HB3 H 3.731 17.007 -20.192 1.00 . A A . 96 SER HB3 1 1
6 9344 1 1 96 SER HG H 4.912 14.583 -20.684 1.00 . A A . 96 SER HG 1 1
6 9345 1 1 96 SER N N 1.379 15.988 -20.158 1.00 . A A . 96 SER N 1 1
6 9346 1 1 96 SER O O 2.394 13.441 -21.151 1.00 . A A . 96 SER O 1 1
6 9347 1 1 96 SER OG O 4.285 15.045 -20.123 1.00 . A A . 96 SER OG 1 1
6 9348 1 1 97 PHE C C 3.006 12.145 -23.446 1.00 . A A . 97 PHE C 1 1
6 9349 1 1 97 PHE CA C 1.854 13.063 -23.843 1.00 . A A . 97 PHE CA 1 1
6 9350 1 1 97 PHE CB C 1.846 13.265 -25.359 1.00 . A A . 97 PHE CB 1 1
6 9351 1 1 97 PHE CD1 C -0.467 14.219 -25.551 1.00 . A A . 97 PHE CD1 1 1
6 9352 1 1 97 PHE CD2 C 1.342 15.432 -26.519 1.00 . A A . 97 PHE CD2 1 1
6 9353 1 1 97 PHE CE1 C -1.351 15.194 -25.971 1.00 . A A . 97 PHE CE1 1 1
6 9354 1 1 97 PHE CE2 C 0.463 16.412 -26.942 1.00 . A A . 97 PHE CE2 1 1
6 9355 1 1 97 PHE CG C 0.888 14.327 -25.819 1.00 . A A . 97 PHE CG 1 1
6 9356 1 1 97 PHE CZ C -0.886 16.291 -26.668 1.00 . A A . 97 PHE CZ 1 1
6 9357 1 1 97 PHE H H 1.828 15.174 -23.676 1.00 . A A . 97 PHE H 1 1
6 9358 1 1 97 PHE HA H 0.924 12.605 -23.545 1.00 . A A . 97 PHE HA 1 1
6 9359 1 1 97 PHE HB2 H 2.836 13.550 -25.683 1.00 . A A . 97 PHE HB2 1 1
6 9360 1 1 97 PHE HB3 H 1.569 12.337 -25.837 1.00 . A A . 97 PHE HB3 1 1
6 9361 1 1 97 PHE HD1 H -0.833 13.360 -25.005 1.00 . A A . 97 PHE HD1 1 1
6 9362 1 1 97 PHE HD2 H 2.396 15.527 -26.734 1.00 . A A . 97 PHE HD2 1 1
6 9363 1 1 97 PHE HE1 H -2.406 15.097 -25.755 1.00 . A A . 97 PHE HE1 1 1
6 9364 1 1 97 PHE HE2 H 0.829 17.268 -27.486 1.00 . A A . 97 PHE HE2 1 1
6 9365 1 1 97 PHE HZ H -1.575 17.055 -26.997 1.00 . A A . 97 PHE HZ 1 1
6 9366 1 1 97 PHE N N 1.957 14.350 -23.162 1.00 . A A . 97 PHE N 1 1
6 9367 1 1 97 PHE O O 4.074 12.607 -23.047 1.00 . A A . 97 PHE O 1 1
6 9368 1 1 98 LYS C C 3.534 8.531 -23.926 1.00 . A A . 98 LYS C 1 1
6 9369 1 1 98 LYS CA C 3.795 9.854 -23.213 1.00 . A A . 98 LYS CA 1 1
6 9370 1 1 98 LYS CB C 3.827 9.633 -21.700 1.00 . A A . 98 LYS CB 1 1
6 9371 1 1 98 LYS CD C 6.153 8.991 -21.002 1.00 . A A . 98 LYS CD 1 1
6 9372 1 1 98 LYS CE C 6.989 9.007 -22.272 1.00 . A A . 98 LYS CE 1 1
6 9373 1 1 98 LYS CG C 4.741 8.498 -21.270 1.00 . A A . 98 LYS CG 1 1
6 9374 1 1 98 LYS H H 1.906 10.533 -23.884 1.00 . A A . 98 LYS H 1 1
6 9375 1 1 98 LYS HA H 4.753 10.238 -23.533 1.00 . A A . 98 LYS HA 1 1
6 9376 1 1 98 LYS HB2 H 4.165 10.540 -21.222 1.00 . A A . 98 LYS HB2 1 1
6 9377 1 1 98 LYS HB3 H 2.826 9.409 -21.359 1.00 . A A . 98 LYS HB3 1 1
6 9378 1 1 98 LYS HD2 H 6.106 9.993 -20.602 1.00 . A A . 98 LYS HD2 1 1
6 9379 1 1 98 LYS HD3 H 6.623 8.336 -20.281 1.00 . A A . 98 LYS HD3 1 1
6 9380 1 1 98 LYS HE2 H 6.878 8.058 -22.773 1.00 . A A . 98 LYS HE2 1 1
6 9381 1 1 98 LYS HE3 H 6.628 9.798 -22.915 1.00 . A A . 98 LYS HE3 1 1
6 9382 1 1 98 LYS HG2 H 4.349 8.054 -20.367 1.00 . A A . 98 LYS HG2 1 1
6 9383 1 1 98 LYS HG3 H 4.772 7.755 -22.055 1.00 . A A . 98 LYS HG3 1 1
6 9384 1 1 98 LYS HZ1 H 8.636 9.023 -20.988 1.00 . A A . 98 LYS HZ1 1 1
6 9385 1 1 98 LYS HZ2 H 8.678 10.232 -22.170 1.00 . A A . 98 LYS HZ2 1 1
6 9386 1 1 98 LYS HZ3 H 9.018 8.629 -22.589 1.00 . A A . 98 LYS HZ3 1 1
6 9387 1 1 98 LYS N N 2.779 10.841 -23.559 1.00 . A A . 98 LYS N 1 1
6 9388 1 1 98 LYS NZ N 8.432 9.238 -21.985 1.00 . A A . 98 LYS NZ 1 1
6 9389 1 1 98 LYS O O 2.386 8.122 -24.094 1.00 . A A . 98 LYS O 1 1
6 9390 1 1 99 SER C C 4.330 5.443 -24.047 1.00 . A A . 99 SER C 1 1
6 9391 1 1 99 SER CA C 4.494 6.591 -25.040 1.00 . A A . 99 SER CA 1 1
6 9392 1 1 99 SER CB C 5.726 6.351 -25.914 1.00 . A A . 99 SER CB 1 1
6 9393 1 1 99 SER H H 5.497 8.245 -24.179 1.00 . A A . 99 SER H 1 1
6 9394 1 1 99 SER HA H 3.619 6.633 -25.670 1.00 . A A . 99 SER HA 1 1
6 9395 1 1 99 SER HB2 H 6.583 6.170 -25.283 1.00 . A A . 99 SER HB2 1 1
6 9396 1 1 99 SER HB3 H 5.555 5.491 -26.545 1.00 . A A . 99 SER HB3 1 1
6 9397 1 1 99 SER HG H 6.285 7.177 -27.601 1.00 . A A . 99 SER HG 1 1
6 9398 1 1 99 SER N N 4.608 7.866 -24.343 1.00 . A A . 99 SER N 1 1
6 9399 1 1 99 SER O O 5.089 4.475 -24.069 1.00 . A A . 99 SER O 1 1
6 9400 1 1 99 SER OG O 5.995 7.474 -26.736 1.00 . A A . 99 SER OG 1 1
6 9401 1 1 100 GLY C C 1.618 4.415 -21.820 1.00 . A A . 100 GLY C 1 1
6 9402 1 1 100 GLY CA C 3.084 4.526 -22.189 1.00 . A A . 100 GLY CA 1 1
6 9403 1 1 100 GLY H H 2.757 6.354 -23.207 1.00 . A A . 100 GLY H 1 1
6 9404 1 1 100 GLY HA2 H 3.417 3.578 -22.585 1.00 . A A . 100 GLY HA2 1 1
6 9405 1 1 100 GLY HA3 H 3.651 4.752 -21.299 1.00 . A A . 100 GLY HA3 1 1
6 9406 1 1 100 GLY N N 3.332 5.559 -23.178 1.00 . A A . 100 GLY N 1 1
6 9407 1 1 100 GLY O O 0.899 3.538 -22.300 1.00 . A A . 100 GLY O 1 1
6 9408 1 1 101 PRO C C -1.202 5.770 -21.595 1.00 . A A . 101 PRO C 1 1
6 9409 1 1 101 PRO CA C -0.240 5.342 -20.492 1.00 . A A . 101 PRO CA 1 1
6 9410 1 1 101 PRO CB C -0.229 6.375 -19.362 1.00 . A A . 101 PRO CB 1 1
6 9411 1 1 101 PRO CD C 1.955 6.395 -20.334 1.00 . A A . 101 PRO CD 1 1
6 9412 1 1 101 PRO CG C 0.922 7.267 -19.675 1.00 . A A . 101 PRO CG 1 1
6 9413 1 1 101 PRO HA H -0.544 4.382 -20.102 1.00 . A A . 101 PRO HA 1 1
6 9414 1 1 101 PRO HB2 H -1.163 6.919 -19.360 1.00 . A A . 101 PRO HB2 1 1
6 9415 1 1 101 PRO HB3 H -0.095 5.875 -18.414 1.00 . A A . 101 PRO HB3 1 1
6 9416 1 1 101 PRO HD2 H 2.493 6.951 -21.087 1.00 . A A . 101 PRO HD2 1 1
6 9417 1 1 101 PRO HD3 H 2.637 5.995 -19.598 1.00 . A A . 101 PRO HD3 1 1
6 9418 1 1 101 PRO HG2 H 0.607 8.050 -20.347 1.00 . A A . 101 PRO HG2 1 1
6 9419 1 1 101 PRO HG3 H 1.317 7.691 -18.763 1.00 . A A . 101 PRO HG3 1 1
6 9420 1 1 101 PRO N N 1.154 5.321 -20.945 1.00 . A A . 101 PRO N 1 1
6 9421 1 1 101 PRO O O -2.418 5.769 -21.405 1.00 . A A . 101 PRO O 1 1
6 9422 1 1 102 SER C C -0.892 6.028 -25.191 1.00 . A A . 102 SER C 1 1
6 9423 1 1 102 SER CA C -1.460 6.565 -23.881 1.00 . A A . 102 SER CA 1 1
6 9424 1 1 102 SER CB C -1.532 8.092 -23.930 1.00 . A A . 102 SER CB 1 1
6 9425 1 1 102 SER H H 0.326 6.111 -22.838 1.00 . A A . 102 SER H 1 1
6 9426 1 1 102 SER HA H -2.456 6.170 -23.745 1.00 . A A . 102 SER HA 1 1
6 9427 1 1 102 SER HB2 H -1.503 8.484 -22.925 1.00 . A A . 102 SER HB2 1 1
6 9428 1 1 102 SER HB3 H -0.687 8.471 -24.488 1.00 . A A . 102 SER HB3 1 1
6 9429 1 1 102 SER HG H -3.021 7.862 -25.181 1.00 . A A . 102 SER HG 1 1
6 9430 1 1 102 SER N N -0.650 6.132 -22.748 1.00 . A A . 102 SER N 1 1
6 9431 1 1 102 SER O O 0.274 6.255 -25.514 1.00 . A A . 102 SER O 1 1
6 9432 1 1 102 SER OG O -2.726 8.527 -24.556 1.00 . A A . 102 SER OG 1 1
6 9433 1 1 103 SER C C -1.662 5.672 -28.372 1.00 . A A . 103 SER C 1 1
6 9434 1 1 103 SER CA C -1.307 4.742 -27.216 1.00 . A A . 103 SER CA 1 1
6 9435 1 1 103 SER CB C -1.963 3.376 -27.424 1.00 . A A . 103 SER CB 1 1
6 9436 1 1 103 SER H H -2.644 5.170 -25.630 1.00 . A A . 103 SER H 1 1
6 9437 1 1 103 SER HA H -0.235 4.618 -27.186 1.00 . A A . 103 SER HA 1 1
6 9438 1 1 103 SER HB2 H -2.985 3.414 -27.081 1.00 . A A . 103 SER HB2 1 1
6 9439 1 1 103 SER HB3 H -1.946 3.129 -28.477 1.00 . A A . 103 SER HB3 1 1
6 9440 1 1 103 SER HG H -0.875 1.750 -27.325 1.00 . A A . 103 SER HG 1 1
6 9441 1 1 103 SER N N -1.725 5.315 -25.941 1.00 . A A . 103 SER N 1 1
6 9442 1 1 103 SER O O -2.711 6.315 -28.367 1.00 . A A . 103 SER O 1 1
6 9443 1 1 103 SER OG O -1.276 2.366 -26.707 1.00 . A A . 103 SER OG 1 1
6 9444 1 1 104 GLY C C -1.850 5.908 -31.580 1.00 . A A . 104 GLY C 1 1
6 9445 1 1 104 GLY CA C -1.015 6.590 -30.514 1.00 . A A . 104 GLY CA 1 1
6 9446 1 1 104 GLY H H 0.041 5.201 -29.314 1.00 . A A . 104 GLY H 1 1
6 9447 1 1 104 GLY HA2 H -1.528 7.483 -30.187 1.00 . A A . 104 GLY HA2 1 1
6 9448 1 1 104 GLY HA3 H -0.064 6.870 -30.942 1.00 . A A . 104 GLY HA3 1 1
6 9449 1 1 104 GLY N N -0.779 5.738 -29.364 1.00 . A A . 104 GLY N 1 1
6 9450 1 1 104 GLY O O -3.062 6.105 -31.648 1.00 . A A . 104 GLY O 1 1
7 9451 1 1 1 GLY C C 14.927 -8.744 -11.253 1.00 . A A . 1 GLY C 1 1
7 9452 1 1 1 GLY CA C 14.887 -7.399 -10.554 1.00 . A A . 1 GLY CA 1 1
7 9453 1 1 1 GLY H1 H 15.854 -7.367 -8.671 1.00 . A A . 1 GLY H1 1 1
7 9454 1 1 1 GLY HA2 H 13.957 -6.907 -10.796 1.00 . A A . 1 GLY HA2 1 1
7 9455 1 1 1 GLY HA3 H 15.707 -6.795 -10.914 1.00 . A A . 1 GLY HA3 1 1
7 9456 1 1 1 GLY N N 14.992 -7.520 -9.112 1.00 . A A . 1 GLY N 1 1
7 9457 1 1 1 GLY O O 15.839 -9.017 -12.035 1.00 . A A . 1 GLY O 1 1
7 9458 1 1 2 SER C C 12.554 -11.600 -11.218 1.00 . A A . 2 SER C 1 1
7 9459 1 1 2 SER CA C 13.866 -10.911 -11.576 1.00 . A A . 2 SER CA 1 1
7 9460 1 1 2 SER CB C 15.048 -11.767 -11.115 1.00 . A A . 2 SER CB 1 1
7 9461 1 1 2 SER H H 13.240 -9.309 -10.340 1.00 . A A . 2 SER H 1 1
7 9462 1 1 2 SER HA H 13.916 -10.789 -12.647 1.00 . A A . 2 SER HA 1 1
7 9463 1 1 2 SER HB2 H 15.968 -11.237 -11.303 1.00 . A A . 2 SER HB2 1 1
7 9464 1 1 2 SER HB3 H 14.955 -11.964 -10.057 1.00 . A A . 2 SER HB3 1 1
7 9465 1 1 2 SER HG H 14.698 -12.891 -12.681 1.00 . A A . 2 SER HG 1 1
7 9466 1 1 2 SER N N 13.937 -9.585 -10.971 1.00 . A A . 2 SER N 1 1
7 9467 1 1 2 SER O O 12.206 -11.728 -10.044 1.00 . A A . 2 SER O 1 1
7 9468 1 1 2 SER OG O 15.082 -13.002 -11.808 1.00 . A A . 2 SER OG 1 1
7 9469 1 1 3 SER C C 10.756 -14.087 -11.396 1.00 . A A . 3 SER C 1 1
7 9470 1 1 3 SER CA C 10.551 -12.717 -12.035 1.00 . A A . 3 SER CA 1 1
7 9471 1 1 3 SER CB C 9.810 -12.867 -13.365 1.00 . A A . 3 SER CB 1 1
7 9472 1 1 3 SER H H 12.158 -11.911 -13.153 1.00 . A A . 3 SER H 1 1
7 9473 1 1 3 SER HA H 9.958 -12.108 -11.370 1.00 . A A . 3 SER HA 1 1
7 9474 1 1 3 SER HB2 H 8.841 -13.306 -13.188 1.00 . A A . 3 SER HB2 1 1
7 9475 1 1 3 SER HB3 H 9.688 -11.893 -13.817 1.00 . A A . 3 SER HB3 1 1
7 9476 1 1 3 SER HG H 11.013 -14.362 -13.762 1.00 . A A . 3 SER HG 1 1
7 9477 1 1 3 SER N N 11.828 -12.043 -12.239 1.00 . A A . 3 SER N 1 1
7 9478 1 1 3 SER O O 11.576 -14.881 -11.855 1.00 . A A . 3 SER O 1 1
7 9479 1 1 3 SER OG O 10.532 -13.697 -14.260 1.00 . A A . 3 SER OG 1 1
7 9480 1 1 4 GLY C C 11.074 -15.576 -8.477 1.00 . A A . 4 GLY C 1 1
7 9481 1 1 4 GLY CA C 10.115 -15.632 -9.650 1.00 . A A . 4 GLY CA 1 1
7 9482 1 1 4 GLY H H 9.364 -13.686 -10.015 1.00 . A A . 4 GLY H 1 1
7 9483 1 1 4 GLY HA2 H 9.139 -15.922 -9.291 1.00 . A A . 4 GLY HA2 1 1
7 9484 1 1 4 GLY HA3 H 10.465 -16.375 -10.352 1.00 . A A . 4 GLY HA3 1 1
7 9485 1 1 4 GLY N N 10.002 -14.357 -10.335 1.00 . A A . 4 GLY N 1 1
7 9486 1 1 4 GLY O O 12.198 -15.089 -8.608 1.00 . A A . 4 GLY O 1 1
7 9487 1 1 5 SER C C 12.223 -17.387 -5.994 1.00 . A A . 5 SER C 1 1
7 9488 1 1 5 SER CA C 11.456 -16.075 -6.126 1.00 . A A . 5 SER CA 1 1
7 9489 1 1 5 SER CB C 10.588 -15.852 -4.886 1.00 . A A . 5 SER CB 1 1
7 9490 1 1 5 SER H H 9.725 -16.450 -7.287 1.00 . A A . 5 SER H 1 1
7 9491 1 1 5 SER HA H 12.165 -15.265 -6.210 1.00 . A A . 5 SER HA 1 1
7 9492 1 1 5 SER HB2 H 11.195 -15.961 -4.000 1.00 . A A . 5 SER HB2 1 1
7 9493 1 1 5 SER HB3 H 10.172 -14.855 -4.917 1.00 . A A . 5 SER HB3 1 1
7 9494 1 1 5 SER HG H 9.206 -16.857 -3.928 1.00 . A A . 5 SER HG 1 1
7 9495 1 1 5 SER N N 10.631 -16.075 -7.328 1.00 . A A . 5 SER N 1 1
7 9496 1 1 5 SER O O 11.745 -18.444 -6.409 1.00 . A A . 5 SER O 1 1
7 9497 1 1 5 SER OG O 9.527 -16.790 -4.830 1.00 . A A . 5 SER OG 1 1
7 9498 1 1 6 SER C C 14.065 -19.079 -3.834 1.00 . A A . 6 SER C 1 1
7 9499 1 1 6 SER CA C 14.253 -18.493 -5.230 1.00 . A A . 6 SER CA 1 1
7 9500 1 1 6 SER CB C 15.725 -18.141 -5.453 1.00 . A A . 6 SER CB 1 1
7 9501 1 1 6 SER H H 13.743 -16.442 -5.104 1.00 . A A . 6 SER H 1 1
7 9502 1 1 6 SER HA H 13.953 -19.228 -5.960 1.00 . A A . 6 SER HA 1 1
7 9503 1 1 6 SER HB2 H 15.901 -17.124 -5.136 1.00 . A A . 6 SER HB2 1 1
7 9504 1 1 6 SER HB3 H 16.344 -18.811 -4.875 1.00 . A A . 6 SER HB3 1 1
7 9505 1 1 6 SER HG H 15.757 -17.492 -7.301 1.00 . A A . 6 SER HG 1 1
7 9506 1 1 6 SER N N 13.416 -17.312 -5.414 1.00 . A A . 6 SER N 1 1
7 9507 1 1 6 SER O O 13.482 -18.446 -2.955 1.00 . A A . 6 SER O 1 1
7 9508 1 1 6 SER OG O 16.075 -18.260 -6.820 1.00 . A A . 6 SER OG 1 1
7 9509 1 1 7 GLY C C 13.041 -20.848 -1.777 1.00 . A A . 7 GLY C 1 1
7 9510 1 1 7 GLY CA C 14.441 -20.950 -2.348 1.00 . A A . 7 GLY CA 1 1
7 9511 1 1 7 GLY H H 15.020 -20.753 -4.375 1.00 . A A . 7 GLY H 1 1
7 9512 1 1 7 GLY HA2 H 14.699 -21.992 -2.459 1.00 . A A . 7 GLY HA2 1 1
7 9513 1 1 7 GLY HA3 H 15.134 -20.490 -1.658 1.00 . A A . 7 GLY HA3 1 1
7 9514 1 1 7 GLY N N 14.564 -20.296 -3.638 1.00 . A A . 7 GLY N 1 1
7 9515 1 1 7 GLY O O 12.710 -19.880 -1.094 1.00 . A A . 7 GLY O 1 1
7 9516 1 1 8 LYS C C 10.807 -21.945 -0.048 1.00 . A A . 8 LYS C 1 1
7 9517 1 1 8 LYS CA C 10.841 -21.869 -1.570 1.00 . A A . 8 LYS CA 1 1
7 9518 1 1 8 LYS CB C 10.082 -23.057 -2.168 1.00 . A A . 8 LYS CB 1 1
7 9519 1 1 8 LYS CD C 8.511 -23.690 -4.022 1.00 . A A . 8 LYS CD 1 1
7 9520 1 1 8 LYS CE C 8.858 -25.151 -4.265 1.00 . A A . 8 LYS CE 1 1
7 9521 1 1 8 LYS CG C 9.738 -22.882 -3.637 1.00 . A A . 8 LYS CG 1 1
7 9522 1 1 8 LYS H H 12.537 -22.594 -2.610 1.00 . A A . 8 LYS H 1 1
7 9523 1 1 8 LYS HA H 10.364 -20.954 -1.885 1.00 . A A . 8 LYS HA 1 1
7 9524 1 1 8 LYS HB2 H 10.690 -23.944 -2.066 1.00 . A A . 8 LYS HB2 1 1
7 9525 1 1 8 LYS HB3 H 9.163 -23.194 -1.619 1.00 . A A . 8 LYS HB3 1 1
7 9526 1 1 8 LYS HD2 H 7.786 -23.633 -3.223 1.00 . A A . 8 LYS HD2 1 1
7 9527 1 1 8 LYS HD3 H 8.086 -23.275 -4.925 1.00 . A A . 8 LYS HD3 1 1
7 9528 1 1 8 LYS HE2 H 8.151 -25.564 -4.967 1.00 . A A . 8 LYS HE2 1 1
7 9529 1 1 8 LYS HE3 H 9.853 -25.205 -4.683 1.00 . A A . 8 LYS HE3 1 1
7 9530 1 1 8 LYS HG2 H 9.543 -21.838 -3.830 1.00 . A A . 8 LYS HG2 1 1
7 9531 1 1 8 LYS HG3 H 10.577 -23.210 -4.236 1.00 . A A . 8 LYS HG3 1 1
7 9532 1 1 8 LYS HZ1 H 7.831 -26.090 -2.708 1.00 . A A . 8 LYS HZ1 1 1
7 9533 1 1 8 LYS HZ2 H 9.328 -25.449 -2.252 1.00 . A A . 8 LYS HZ2 1 1
7 9534 1 1 8 LYS HZ3 H 9.260 -26.875 -3.158 1.00 . A A . 8 LYS HZ3 1 1
7 9535 1 1 8 LYS N N 12.215 -21.849 -2.060 1.00 . A A . 8 LYS N 1 1
7 9536 1 1 8 LYS NZ N 8.816 -25.947 -3.008 1.00 . A A . 8 LYS NZ 1 1
7 9537 1 1 8 LYS O O 11.825 -22.205 0.592 1.00 . A A . 8 LYS O 1 1
7 9538 1 1 9 GLU C C 8.178 -22.490 2.352 1.00 . A A . 9 GLU C 1 1
7 9539 1 1 9 GLU CA C 9.464 -21.762 1.974 1.00 . A A . 9 GLU CA 1 1
7 9540 1 1 9 GLU CB C 9.449 -20.345 2.550 1.00 . A A . 9 GLU CB 1 1
7 9541 1 1 9 GLU CD C 11.678 -19.487 1.726 1.00 . A A . 9 GLU CD 1 1
7 9542 1 1 9 GLU CG C 10.827 -19.830 2.933 1.00 . A A . 9 GLU CG 1 1
7 9543 1 1 9 GLU H H 8.854 -21.515 -0.039 1.00 . A A . 9 GLU H 1 1
7 9544 1 1 9 GLU HA H 10.303 -22.300 2.386 1.00 . A A . 9 GLU HA 1 1
7 9545 1 1 9 GLU HB2 H 9.029 -19.674 1.816 1.00 . A A . 9 GLU HB2 1 1
7 9546 1 1 9 GLU HB3 H 8.827 -20.335 3.432 1.00 . A A . 9 GLU HB3 1 1
7 9547 1 1 9 GLU HG2 H 10.710 -18.942 3.537 1.00 . A A . 9 GLU HG2 1 1
7 9548 1 1 9 GLU HG3 H 11.334 -20.590 3.510 1.00 . A A . 9 GLU HG3 1 1
7 9549 1 1 9 GLU N N 9.629 -21.718 0.526 1.00 . A A . 9 GLU N 1 1
7 9550 1 1 9 GLU O O 7.369 -22.833 1.491 1.00 . A A . 9 GLU O 1 1
7 9551 1 1 9 GLU OE1 O 11.134 -18.914 0.759 1.00 . A A . 9 GLU OE1 1 1
7 9552 1 1 9 GLU OE2 O 12.889 -19.792 1.750 1.00 . A A . 9 GLU OE2 1 1
7 9553 1 1 10 ALA C C 6.744 -23.364 5.666 1.00 . A A . 10 ALA C 1 1
7 9554 1 1 10 ALA CA C 6.809 -23.408 4.142 1.00 . A A . 10 ALA CA 1 1
7 9555 1 1 10 ALA CB C 6.788 -24.848 3.652 1.00 . A A . 10 ALA CB 1 1
7 9556 1 1 10 ALA H H 8.677 -22.424 4.288 1.00 . A A . 10 ALA H 1 1
7 9557 1 1 10 ALA HA H 5.941 -22.904 3.742 1.00 . A A . 10 ALA HA 1 1
7 9558 1 1 10 ALA HB1 H 5.918 -25.350 4.050 1.00 . A A . 10 ALA HB1 1 1
7 9559 1 1 10 ALA HB2 H 6.749 -24.860 2.573 1.00 . A A . 10 ALA HB2 1 1
7 9560 1 1 10 ALA HB3 H 7.681 -25.354 3.986 1.00 . A A . 10 ALA HB3 1 1
7 9561 1 1 10 ALA N N 7.997 -22.722 3.648 1.00 . A A . 10 ALA N 1 1
7 9562 1 1 10 ALA O O 7.517 -24.037 6.349 1.00 . A A . 10 ALA O 1 1
7 9563 1 1 11 LEU C C 4.204 -22.120 7.990 1.00 . A A . 11 LEU C 1 1
7 9564 1 1 11 LEU CA C 5.652 -22.439 7.634 1.00 . A A . 11 LEU CA 1 1
7 9565 1 1 11 LEU CB C 6.574 -21.345 8.177 1.00 . A A . 11 LEU CB 1 1
7 9566 1 1 11 LEU CD1 C 6.403 -21.861 10.623 1.00 . A A . 11 LEU CD1 1 1
7 9567 1 1 11 LEU CD2 C 7.069 -19.569 9.875 1.00 . A A . 11 LEU CD2 1 1
7 9568 1 1 11 LEU CG C 6.220 -20.792 9.557 1.00 . A A . 11 LEU CG 1 1
7 9569 1 1 11 LEU H H 5.231 -22.060 5.595 1.00 . A A . 11 LEU H 1 1
7 9570 1 1 11 LEU HA H 5.923 -23.382 8.086 1.00 . A A . 11 LEU HA 1 1
7 9571 1 1 11 LEU HB2 H 7.573 -21.750 8.229 1.00 . A A . 11 LEU HB2 1 1
7 9572 1 1 11 LEU HB3 H 6.557 -20.523 7.475 1.00 . A A . 11 LEU HB3 1 1
7 9573 1 1 11 LEU HD11 H 6.943 -22.697 10.206 1.00 . A A . 11 LEU HD11 1 1
7 9574 1 1 11 LEU HD12 H 5.435 -22.193 10.968 1.00 . A A . 11 LEU HD12 1 1
7 9575 1 1 11 LEU HD13 H 6.959 -21.451 11.453 1.00 . A A . 11 LEU HD13 1 1
7 9576 1 1 11 LEU HD21 H 6.446 -18.802 10.310 1.00 . A A . 11 LEU HD21 1 1
7 9577 1 1 11 LEU HD22 H 7.518 -19.196 8.966 1.00 . A A . 11 LEU HD22 1 1
7 9578 1 1 11 LEU HD23 H 7.846 -19.842 10.575 1.00 . A A . 11 LEU HD23 1 1
7 9579 1 1 11 LEU HG H 5.182 -20.489 9.562 1.00 . A A . 11 LEU HG 1 1
7 9580 1 1 11 LEU N N 5.818 -22.570 6.191 1.00 . A A . 11 LEU N 1 1
7 9581 1 1 11 LEU O O 3.530 -21.377 7.279 1.00 . A A . 11 LEU O 1 1
7 9582 1 1 12 GLU C C 2.334 -22.052 11.015 1.00 . A A . 12 GLU C 1 1
7 9583 1 1 12 GLU CA C 2.364 -22.464 9.546 1.00 . A A . 12 GLU CA 1 1
7 9584 1 1 12 GLU CB C 1.522 -23.726 9.342 1.00 . A A . 12 GLU CB 1 1
7 9585 1 1 12 GLU CD C 1.360 -26.234 9.588 1.00 . A A . 12 GLU CD 1 1
7 9586 1 1 12 GLU CG C 2.212 -24.999 9.803 1.00 . A A . 12 GLU CG 1 1
7 9587 1 1 12 GLU H H 4.318 -23.273 9.621 1.00 . A A . 12 GLU H 1 1
7 9588 1 1 12 GLU HA H 1.946 -21.665 8.953 1.00 . A A . 12 GLU HA 1 1
7 9589 1 1 12 GLU HB2 H 0.598 -23.621 9.892 1.00 . A A . 12 GLU HB2 1 1
7 9590 1 1 12 GLU HB3 H 1.295 -23.826 8.290 1.00 . A A . 12 GLU HB3 1 1
7 9591 1 1 12 GLU HG2 H 3.133 -25.115 9.251 1.00 . A A . 12 GLU HG2 1 1
7 9592 1 1 12 GLU HG3 H 2.433 -24.911 10.856 1.00 . A A . 12 GLU HG3 1 1
7 9593 1 1 12 GLU N N 3.733 -22.689 9.096 1.00 . A A . 12 GLU N 1 1
7 9594 1 1 12 GLU O O 2.723 -22.822 11.894 1.00 . A A . 12 GLU O 1 1
7 9595 1 1 12 GLU OE1 O 0.131 -26.150 9.786 1.00 . A A . 12 GLU OE1 1 1
7 9596 1 1 12 GLU OE2 O 1.925 -27.286 9.219 1.00 . A A . 12 GLU OE2 1 1
7 9597 1 1 13 ALA C C 0.382 -19.830 12.953 1.00 . A A . 13 ALA C 1 1
7 9598 1 1 13 ALA CA C 1.791 -20.320 12.634 1.00 . A A . 13 ALA CA 1 1
7 9599 1 1 13 ALA CB C 2.799 -19.198 12.836 1.00 . A A . 13 ALA CB 1 1
7 9600 1 1 13 ALA H H 1.578 -20.267 10.529 1.00 . A A . 13 ALA H 1 1
7 9601 1 1 13 ALA HA H 2.044 -21.123 13.310 1.00 . A A . 13 ALA HA 1 1
7 9602 1 1 13 ALA HB1 H 2.466 -18.315 12.310 1.00 . A A . 13 ALA HB1 1 1
7 9603 1 1 13 ALA HB2 H 2.886 -18.979 13.890 1.00 . A A . 13 ALA HB2 1 1
7 9604 1 1 13 ALA HB3 H 3.760 -19.506 12.451 1.00 . A A . 13 ALA HB3 1 1
7 9605 1 1 13 ALA N N 1.872 -20.834 11.273 1.00 . A A . 13 ALA N 1 1
7 9606 1 1 13 ALA O O -0.289 -19.241 12.104 1.00 . A A . 13 ALA O 1 1
7 9607 1 1 14 LEU C C -1.442 -18.157 14.849 1.00 . A A . 14 LEU C 1 1
7 9608 1 1 14 LEU CA C -1.392 -19.662 14.611 1.00 . A A . 14 LEU CA 1 1
7 9609 1 1 14 LEU CB C -1.791 -20.406 15.887 1.00 . A A . 14 LEU CB 1 1
7 9610 1 1 14 LEU CD1 C -1.761 -22.561 17.168 1.00 . A A . 14 LEU CD1 1 1
7 9611 1 1 14 LEU CD2 C -3.116 -22.372 15.074 1.00 . A A . 14 LEU CD2 1 1
7 9612 1 1 14 LEU CG C -1.847 -21.931 15.787 1.00 . A A . 14 LEU CG 1 1
7 9613 1 1 14 LEU H H 0.518 -20.550 14.812 1.00 . A A . 14 LEU H 1 1
7 9614 1 1 14 LEU HA H -2.088 -19.915 13.825 1.00 . A A . 14 LEU HA 1 1
7 9615 1 1 14 LEU HB2 H -1.077 -20.151 16.655 1.00 . A A . 14 LEU HB2 1 1
7 9616 1 1 14 LEU HB3 H -2.771 -20.057 16.180 1.00 . A A . 14 LEU HB3 1 1
7 9617 1 1 14 LEU HD11 H -2.440 -23.398 17.224 1.00 . A A . 14 LEU HD11 1 1
7 9618 1 1 14 LEU HD12 H -2.032 -21.828 17.915 1.00 . A A . 14 LEU HD12 1 1
7 9619 1 1 14 LEU HD13 H -0.752 -22.901 17.348 1.00 . A A . 14 LEU HD13 1 1
7 9620 1 1 14 LEU HD21 H -3.424 -21.606 14.379 1.00 . A A . 14 LEU HD21 1 1
7 9621 1 1 14 LEU HD22 H -3.899 -22.534 15.801 1.00 . A A . 14 LEU HD22 1 1
7 9622 1 1 14 LEU HD23 H -2.928 -23.291 14.538 1.00 . A A . 14 LEU HD23 1 1
7 9623 1 1 14 LEU HG H -1.000 -22.278 15.210 1.00 . A A . 14 LEU HG 1 1
7 9624 1 1 14 LEU N N -0.062 -20.078 14.181 1.00 . A A . 14 LEU N 1 1
7 9625 1 1 14 LEU O O -2.382 -17.483 14.429 1.00 . A A . 14 LEU O 1 1
7 9626 1 1 15 VAL C C 0.142 -15.426 14.603 1.00 . A A . 15 VAL C 1 1
7 9627 1 1 15 VAL CA C -0.348 -16.208 15.816 1.00 . A A . 15 VAL CA 1 1
7 9628 1 1 15 VAL CB C 0.586 -15.927 17.008 1.00 . A A . 15 VAL CB 1 1
7 9629 1 1 15 VAL CG1 C 2.010 -16.345 16.680 1.00 . A A . 15 VAL CG1 1 1
7 9630 1 1 15 VAL CG2 C 0.528 -14.456 17.393 1.00 . A A . 15 VAL CG2 1 1
7 9631 1 1 15 VAL H H 0.297 -18.224 15.833 1.00 . A A . 15 VAL H 1 1
7 9632 1 1 15 VAL HA H -1.341 -15.868 16.074 1.00 . A A . 15 VAL HA 1 1
7 9633 1 1 15 VAL HB H 0.247 -16.512 17.850 1.00 . A A . 15 VAL HB 1 1
7 9634 1 1 15 VAL HG11 H 2.420 -15.677 15.937 1.00 . A A . 15 VAL HG11 1 1
7 9635 1 1 15 VAL HG12 H 2.614 -16.302 17.576 1.00 . A A . 15 VAL HG12 1 1
7 9636 1 1 15 VAL HG13 H 2.010 -17.354 16.295 1.00 . A A . 15 VAL HG13 1 1
7 9637 1 1 15 VAL HG21 H 0.610 -13.849 16.504 1.00 . A A . 15 VAL HG21 1 1
7 9638 1 1 15 VAL HG22 H -0.412 -14.249 17.884 1.00 . A A . 15 VAL HG22 1 1
7 9639 1 1 15 VAL HG23 H 1.343 -14.227 18.062 1.00 . A A . 15 VAL HG23 1 1
7 9640 1 1 15 VAL N N -0.423 -17.635 15.524 1.00 . A A . 15 VAL N 1 1
7 9641 1 1 15 VAL O O 1.080 -15.825 13.912 1.00 . A A . 15 VAL O 1 1
7 9642 1 1 16 PRO C C 1.194 -12.724 13.407 1.00 . A A . 16 PRO C 1 1
7 9643 1 1 16 PRO CA C -0.150 -13.416 13.207 1.00 . A A . 16 PRO CA 1 1
7 9644 1 1 16 PRO CB C -1.282 -12.386 13.181 1.00 . A A . 16 PRO CB 1 1
7 9645 1 1 16 PRO CD C -1.631 -13.743 15.118 1.00 . A A . 16 PRO CD 1 1
7 9646 1 1 16 PRO CG C -1.793 -12.348 14.580 1.00 . A A . 16 PRO CG 1 1
7 9647 1 1 16 PRO HA H -0.137 -13.964 12.277 1.00 . A A . 16 PRO HA 1 1
7 9648 1 1 16 PRO HB2 H -0.892 -11.426 12.875 1.00 . A A . 16 PRO HB2 1 1
7 9649 1 1 16 PRO HB3 H -2.048 -12.705 12.490 1.00 . A A . 16 PRO HB3 1 1
7 9650 1 1 16 PRO HD2 H -1.392 -13.715 16.170 1.00 . A A . 16 PRO HD2 1 1
7 9651 1 1 16 PRO HD3 H -2.528 -14.320 14.946 1.00 . A A . 16 PRO HD3 1 1
7 9652 1 1 16 PRO HG2 H -1.212 -11.651 15.163 1.00 . A A . 16 PRO HG2 1 1
7 9653 1 1 16 PRO HG3 H -2.835 -12.065 14.582 1.00 . A A . 16 PRO HG3 1 1
7 9654 1 1 16 PRO N N -0.504 -14.281 14.336 1.00 . A A . 16 PRO N 1 1
7 9655 1 1 16 PRO O O 1.852 -12.906 14.431 1.00 . A A . 16 PRO O 1 1
7 9656 1 1 17 VAL C C 2.776 -9.874 11.756 1.00 . A A . 17 VAL C 1 1
7 9657 1 1 17 VAL CA C 2.863 -11.209 12.488 1.00 . A A . 17 VAL CA 1 1
7 9658 1 1 17 VAL CB C 4.013 -12.037 11.885 1.00 . A A . 17 VAL CB 1 1
7 9659 1 1 17 VAL CG1 C 4.518 -13.061 12.892 1.00 . A A . 17 VAL CG1 1 1
7 9660 1 1 17 VAL CG2 C 3.565 -12.716 10.601 1.00 . A A . 17 VAL CG2 1 1
7 9661 1 1 17 VAL H H 1.030 -11.824 11.629 1.00 . A A . 17 VAL H 1 1
7 9662 1 1 17 VAL HA H 3.087 -11.024 13.528 1.00 . A A . 17 VAL HA 1 1
7 9663 1 1 17 VAL HB H 4.827 -11.368 11.649 1.00 . A A . 17 VAL HB 1 1
7 9664 1 1 17 VAL HG11 H 4.788 -12.560 13.809 1.00 . A A . 17 VAL HG11 1 1
7 9665 1 1 17 VAL HG12 H 3.740 -13.784 13.090 1.00 . A A . 17 VAL HG12 1 1
7 9666 1 1 17 VAL HG13 H 5.383 -13.565 12.488 1.00 . A A . 17 VAL HG13 1 1
7 9667 1 1 17 VAL HG21 H 3.509 -13.784 10.759 1.00 . A A . 17 VAL HG21 1 1
7 9668 1 1 17 VAL HG22 H 2.592 -12.343 10.317 1.00 . A A . 17 VAL HG22 1 1
7 9669 1 1 17 VAL HG23 H 4.274 -12.506 9.815 1.00 . A A . 17 VAL HG23 1 1
7 9670 1 1 17 VAL N N 1.597 -11.929 12.421 1.00 . A A . 17 VAL N 1 1
7 9671 1 1 17 VAL O O 1.950 -9.698 10.858 1.00 . A A . 17 VAL O 1 1
7 9672 1 1 18 THR C C 4.707 -7.539 10.427 1.00 . A A . 18 THR C 1 1
7 9673 1 1 18 THR CA C 3.653 -7.615 11.526 1.00 . A A . 18 THR CA 1 1
7 9674 1 1 18 THR CB C 3.929 -6.512 12.564 1.00 . A A . 18 THR CB 1 1
7 9675 1 1 18 THR CG2 C 3.907 -5.138 11.914 1.00 . A A . 18 THR CG2 1 1
7 9676 1 1 18 THR H H 4.266 -9.135 12.864 1.00 . A A . 18 THR H 1 1
7 9677 1 1 18 THR HA H 2.679 -7.436 11.092 1.00 . A A . 18 THR HA 1 1
7 9678 1 1 18 THR HB H 4.908 -6.677 12.991 1.00 . A A . 18 THR HB 1 1
7 9679 1 1 18 THR HG1 H 2.663 -7.474 13.732 1.00 . A A . 18 THR HG1 1 1
7 9680 1 1 18 THR HG21 H 4.910 -4.862 11.621 1.00 . A A . 18 THR HG21 1 1
7 9681 1 1 18 THR HG22 H 3.525 -4.412 12.616 1.00 . A A . 18 THR HG22 1 1
7 9682 1 1 18 THR HG23 H 3.272 -5.163 11.041 1.00 . A A . 18 THR HG23 1 1
7 9683 1 1 18 THR N N 3.633 -8.935 12.144 1.00 . A A . 18 THR N 1 1
7 9684 1 1 18 THR O O 5.764 -8.161 10.524 1.00 . A A . 18 THR O 1 1
7 9685 1 1 18 THR OG1 O 2.950 -6.566 13.608 1.00 . A A . 18 THR OG1 1 1
7 9686 1 1 19 ILE C C 5.554 -5.139 7.941 1.00 . A A . 19 ILE C 1 1
7 9687 1 1 19 ILE CA C 5.336 -6.612 8.268 1.00 . A A . 19 ILE CA 1 1
7 9688 1 1 19 ILE CB C 4.827 -7.336 7.008 1.00 . A A . 19 ILE CB 1 1
7 9689 1 1 19 ILE CD1 C 3.002 -7.208 5.237 1.00 . A A . 19 ILE CD1 1 1
7 9690 1 1 19 ILE CG1 C 3.422 -6.849 6.645 1.00 . A A . 19 ILE CG1 1 1
7 9691 1 1 19 ILE CG2 C 4.832 -8.842 7.223 1.00 . A A . 19 ILE CG2 1 1
7 9692 1 1 19 ILE H H 3.553 -6.300 9.364 1.00 . A A . 19 ILE H 1 1
7 9693 1 1 19 ILE HA H 6.281 -7.051 8.554 1.00 . A A . 19 ILE HA 1 1
7 9694 1 1 19 ILE HB H 5.499 -7.111 6.194 1.00 . A A . 19 ILE HB 1 1
7 9695 1 1 19 ILE HD11 H 1.928 -7.134 5.152 1.00 . A A . 19 ILE HD11 1 1
7 9696 1 1 19 ILE HD12 H 3.468 -6.531 4.538 1.00 . A A . 19 ILE HD12 1 1
7 9697 1 1 19 ILE HD13 H 3.311 -8.221 5.018 1.00 . A A . 19 ILE HD13 1 1
7 9698 1 1 19 ILE HG12 H 2.709 -7.287 7.326 1.00 . A A . 19 ILE HG12 1 1
7 9699 1 1 19 ILE HG13 H 3.387 -5.773 6.738 1.00 . A A . 19 ILE HG13 1 1
7 9700 1 1 19 ILE HG21 H 5.690 -9.117 7.818 1.00 . A A . 19 ILE HG21 1 1
7 9701 1 1 19 ILE HG22 H 3.929 -9.134 7.740 1.00 . A A . 19 ILE HG22 1 1
7 9702 1 1 19 ILE HG23 H 4.878 -9.343 6.269 1.00 . A A . 19 ILE HG23 1 1
7 9703 1 1 19 ILE N N 4.411 -6.770 9.384 1.00 . A A . 19 ILE N 1 1
7 9704 1 1 19 ILE O O 5.055 -4.257 8.639 1.00 . A A . 19 ILE O 1 1
7 9705 1 1 20 GLU C C 6.380 -3.351 4.949 1.00 . A A . 20 GLU C 1 1
7 9706 1 1 20 GLU CA C 6.586 -3.512 6.452 1.00 . A A . 20 GLU CA 1 1
7 9707 1 1 20 GLU CB C 8.019 -3.128 6.826 1.00 . A A . 20 GLU CB 1 1
7 9708 1 1 20 GLU CD C 9.604 -2.361 8.636 1.00 . A A . 20 GLU CD 1 1
7 9709 1 1 20 GLU CG C 8.161 -2.622 8.252 1.00 . A A . 20 GLU CG 1 1
7 9710 1 1 20 GLU H H 6.673 -5.625 6.356 1.00 . A A . 20 GLU H 1 1
7 9711 1 1 20 GLU HA H 5.901 -2.858 6.970 1.00 . A A . 20 GLU HA 1 1
7 9712 1 1 20 GLU HB2 H 8.654 -3.993 6.707 1.00 . A A . 20 GLU HB2 1 1
7 9713 1 1 20 GLU HB3 H 8.355 -2.350 6.155 1.00 . A A . 20 GLU HB3 1 1
7 9714 1 1 20 GLU HG2 H 7.606 -1.701 8.350 1.00 . A A . 20 GLU HG2 1 1
7 9715 1 1 20 GLU HG3 H 7.752 -3.361 8.925 1.00 . A A . 20 GLU HG3 1 1
7 9716 1 1 20 GLU N N 6.302 -4.880 6.873 1.00 . A A . 20 GLU N 1 1
7 9717 1 1 20 GLU O O 6.877 -4.149 4.154 1.00 . A A . 20 GLU O 1 1
7 9718 1 1 20 GLU OE1 O 10.478 -3.161 8.240 1.00 . A A . 20 GLU OE1 1 1
7 9719 1 1 20 GLU OE2 O 9.861 -1.357 9.335 1.00 . A A . 20 GLU OE2 1 1
7 9720 1 1 21 VAL C C 5.787 -0.631 2.778 1.00 . A A . 21 VAL C 1 1
7 9721 1 1 21 VAL CA C 5.369 -2.046 3.160 1.00 . A A . 21 VAL CA 1 1
7 9722 1 1 21 VAL CB C 3.877 -2.236 2.831 1.00 . A A . 21 VAL CB 1 1
7 9723 1 1 21 VAL CG1 C 3.666 -2.303 1.326 1.00 . A A . 21 VAL CG1 1 1
7 9724 1 1 21 VAL CG2 C 3.337 -3.486 3.509 1.00 . A A . 21 VAL CG2 1 1
7 9725 1 1 21 VAL H H 5.273 -1.712 5.248 1.00 . A A . 21 VAL H 1 1
7 9726 1 1 21 VAL HA H 5.939 -2.751 2.570 1.00 . A A . 21 VAL HA 1 1
7 9727 1 1 21 VAL HB H 3.334 -1.383 3.210 1.00 . A A . 21 VAL HB 1 1
7 9728 1 1 21 VAL HG11 H 4.120 -1.440 0.861 1.00 . A A . 21 VAL HG11 1 1
7 9729 1 1 21 VAL HG12 H 4.119 -3.203 0.938 1.00 . A A . 21 VAL HG12 1 1
7 9730 1 1 21 VAL HG13 H 2.607 -2.312 1.112 1.00 . A A . 21 VAL HG13 1 1
7 9731 1 1 21 VAL HG21 H 4.159 -4.140 3.764 1.00 . A A . 21 VAL HG21 1 1
7 9732 1 1 21 VAL HG22 H 2.807 -3.208 4.409 1.00 . A A . 21 VAL HG22 1 1
7 9733 1 1 21 VAL HG23 H 2.663 -3.998 2.839 1.00 . A A . 21 VAL HG23 1 1
7 9734 1 1 21 VAL N N 5.642 -2.313 4.567 1.00 . A A . 21 VAL N 1 1
7 9735 1 1 21 VAL O O 5.309 0.345 3.357 1.00 . A A . 21 VAL O 1 1
7 9736 1 1 22 GLU C C 6.050 1.550 0.645 1.00 . A A . 22 GLU C 1 1
7 9737 1 1 22 GLU CA C 7.163 0.772 1.342 1.00 . A A . 22 GLU CA 1 1
7 9738 1 1 22 GLU CB C 8.348 0.594 0.392 1.00 . A A . 22 GLU CB 1 1
7 9739 1 1 22 GLU CD C 10.603 -0.527 0.184 1.00 . A A . 22 GLU CD 1 1
7 9740 1 1 22 GLU CG C 9.641 0.211 1.094 1.00 . A A . 22 GLU CG 1 1
7 9741 1 1 22 GLU H H 7.025 -1.340 1.378 1.00 . A A . 22 GLU H 1 1
7 9742 1 1 22 GLU HA H 7.488 1.330 2.208 1.00 . A A . 22 GLU HA 1 1
7 9743 1 1 22 GLU HB2 H 8.109 -0.179 -0.324 1.00 . A A . 22 GLU HB2 1 1
7 9744 1 1 22 GLU HB3 H 8.512 1.522 -0.137 1.00 . A A . 22 GLU HB3 1 1
7 9745 1 1 22 GLU HG2 H 10.122 1.110 1.449 1.00 . A A . 22 GLU HG2 1 1
7 9746 1 1 22 GLU HG3 H 9.403 -0.425 1.934 1.00 . A A . 22 GLU HG3 1 1
7 9747 1 1 22 GLU N N 6.682 -0.526 1.801 1.00 . A A . 22 GLU N 1 1
7 9748 1 1 22 GLU O O 5.586 1.165 -0.428 1.00 . A A . 22 GLU O 1 1
7 9749 1 1 22 GLU OE1 O 10.131 -1.304 -0.672 1.00 . A A . 22 GLU OE1 1 1
7 9750 1 1 22 GLU OE2 O 11.827 -0.327 0.328 1.00 . A A . 22 GLU OE2 1 1
7 9751 1 1 23 VAL C C 4.736 4.937 1.124 1.00 . A A . 23 VAL C 1 1
7 9752 1 1 23 VAL CA C 4.569 3.481 0.704 1.00 . A A . 23 VAL CA 1 1
7 9753 1 1 23 VAL CB C 3.176 2.989 1.141 1.00 . A A . 23 VAL CB 1 1
7 9754 1 1 23 VAL CG1 C 2.102 3.979 0.715 1.00 . A A . 23 VAL CG1 1 1
7 9755 1 1 23 VAL CG2 C 2.896 1.608 0.567 1.00 . A A . 23 VAL CG2 1 1
7 9756 1 1 23 VAL H H 6.035 2.903 2.117 1.00 . A A . 23 VAL H 1 1
7 9757 1 1 23 VAL HA H 4.629 3.418 -0.373 1.00 . A A . 23 VAL HA 1 1
7 9758 1 1 23 VAL HB H 3.163 2.918 2.218 1.00 . A A . 23 VAL HB 1 1
7 9759 1 1 23 VAL HG11 H 1.541 4.293 1.583 1.00 . A A . 23 VAL HG11 1 1
7 9760 1 1 23 VAL HG12 H 2.568 4.839 0.255 1.00 . A A . 23 VAL HG12 1 1
7 9761 1 1 23 VAL HG13 H 1.437 3.507 0.008 1.00 . A A . 23 VAL HG13 1 1
7 9762 1 1 23 VAL HG21 H 3.206 1.578 -0.467 1.00 . A A . 23 VAL HG21 1 1
7 9763 1 1 23 VAL HG22 H 3.446 0.865 1.129 1.00 . A A . 23 VAL HG22 1 1
7 9764 1 1 23 VAL HG23 H 1.839 1.398 0.632 1.00 . A A . 23 VAL HG23 1 1
7 9765 1 1 23 VAL N N 5.626 2.647 1.263 1.00 . A A . 23 VAL N 1 1
7 9766 1 1 23 VAL O O 4.908 5.253 2.301 1.00 . A A . 23 VAL O 1 1
7 9767 1 1 24 PRO C C 3.627 7.870 1.118 1.00 . A A . 24 PRO C 1 1
7 9768 1 1 24 PRO CA C 4.828 7.285 0.382 1.00 . A A . 24 PRO CA 1 1
7 9769 1 1 24 PRO CB C 4.931 7.874 -1.026 1.00 . A A . 24 PRO CB 1 1
7 9770 1 1 24 PRO CD C 4.484 5.540 -1.287 1.00 . A A . 24 PRO CD 1 1
7 9771 1 1 24 PRO CG C 4.233 6.889 -1.901 1.00 . A A . 24 PRO CG 1 1
7 9772 1 1 24 PRO HA H 5.730 7.506 0.934 1.00 . A A . 24 PRO HA 1 1
7 9773 1 1 24 PRO HB2 H 4.446 8.840 -1.052 1.00 . A A . 24 PRO HB2 1 1
7 9774 1 1 24 PRO HB3 H 5.969 7.979 -1.302 1.00 . A A . 24 PRO HB3 1 1
7 9775 1 1 24 PRO HD2 H 3.627 4.897 -1.426 1.00 . A A . 24 PRO HD2 1 1
7 9776 1 1 24 PRO HD3 H 5.369 5.090 -1.712 1.00 . A A . 24 PRO HD3 1 1
7 9777 1 1 24 PRO HG2 H 3.174 7.102 -1.921 1.00 . A A . 24 PRO HG2 1 1
7 9778 1 1 24 PRO HG3 H 4.644 6.929 -2.899 1.00 . A A . 24 PRO HG3 1 1
7 9779 1 1 24 PRO N N 4.685 5.846 0.140 1.00 . A A . 24 PRO N 1 1
7 9780 1 1 24 PRO O O 2.479 7.587 0.777 1.00 . A A . 24 PRO O 1 1
7 9781 1 1 25 PHE C C 1.908 10.123 2.021 1.00 . A A . 25 PHE C 1 1
7 9782 1 1 25 PHE CA C 2.842 9.313 2.915 1.00 . A A . 25 PHE CA 1 1
7 9783 1 1 25 PHE CB C 3.444 10.215 3.994 1.00 . A A . 25 PHE CB 1 1
7 9784 1 1 25 PHE CD1 C 1.579 11.804 4.534 1.00 . A A . 25 PHE CD1 1 1
7 9785 1 1 25 PHE CD2 C 2.308 10.295 6.230 1.00 . A A . 25 PHE CD2 1 1
7 9786 1 1 25 PHE CE1 C 0.639 12.329 5.400 1.00 . A A . 25 PHE CE1 1 1
7 9787 1 1 25 PHE CE2 C 1.368 10.816 7.101 1.00 . A A . 25 PHE CE2 1 1
7 9788 1 1 25 PHE CG C 2.423 10.783 4.938 1.00 . A A . 25 PHE CG 1 1
7 9789 1 1 25 PHE CZ C 0.533 11.834 6.685 1.00 . A A . 25 PHE CZ 1 1
7 9790 1 1 25 PHE H H 4.836 8.874 2.355 1.00 . A A . 25 PHE H 1 1
7 9791 1 1 25 PHE HA H 2.275 8.527 3.389 1.00 . A A . 25 PHE HA 1 1
7 9792 1 1 25 PHE HB2 H 4.152 9.644 4.576 1.00 . A A . 25 PHE HB2 1 1
7 9793 1 1 25 PHE HB3 H 3.955 11.039 3.521 1.00 . A A . 25 PHE HB3 1 1
7 9794 1 1 25 PHE HD1 H 1.660 12.193 3.528 1.00 . A A . 25 PHE HD1 1 1
7 9795 1 1 25 PHE HD2 H 2.961 9.499 6.557 1.00 . A A . 25 PHE HD2 1 1
7 9796 1 1 25 PHE HE1 H -0.013 13.126 5.072 1.00 . A A . 25 PHE HE1 1 1
7 9797 1 1 25 PHE HE2 H 1.289 10.427 8.105 1.00 . A A . 25 PHE HE2 1 1
7 9798 1 1 25 PHE HZ H -0.202 12.243 7.363 1.00 . A A . 25 PHE HZ 1 1
7 9799 1 1 25 PHE N N 3.900 8.687 2.130 1.00 . A A . 25 PHE N 1 1
7 9800 1 1 25 PHE O O 0.747 10.348 2.361 1.00 . A A . 25 PHE O 1 1
7 9801 1 1 26 ASP C C 0.446 10.544 -0.578 1.00 . A A . 26 ASP C 1 1
7 9802 1 1 26 ASP CA C 1.639 11.345 -0.067 1.00 . A A . 26 ASP CA 1 1
7 9803 1 1 26 ASP CB C 2.511 11.791 -1.242 1.00 . A A . 26 ASP CB 1 1
7 9804 1 1 26 ASP CG C 3.812 12.424 -0.789 1.00 . A A . 26 ASP CG 1 1
7 9805 1 1 26 ASP H H 3.358 10.347 0.662 1.00 . A A . 26 ASP H 1 1
7 9806 1 1 26 ASP HA H 1.275 12.219 0.452 1.00 . A A . 26 ASP HA 1 1
7 9807 1 1 26 ASP HB2 H 2.744 10.934 -1.855 1.00 . A A . 26 ASP HB2 1 1
7 9808 1 1 26 ASP HB3 H 1.966 12.514 -1.832 1.00 . A A . 26 ASP HB3 1 1
7 9809 1 1 26 ASP N N 2.425 10.559 0.877 1.00 . A A . 26 ASP N 1 1
7 9810 1 1 26 ASP O O -0.472 11.097 -1.187 1.00 . A A . 26 ASP O 1 1
7 9811 1 1 26 ASP OD1 O 3.795 13.619 -0.424 1.00 . A A . 26 ASP OD1 1 1
7 9812 1 1 26 ASP OD2 O 4.846 11.725 -0.800 1.00 . A A . 26 ASP OD2 1 1
7 9813 1 1 27 LEU C C -1.537 8.013 0.397 1.00 . A A . 27 LEU C 1 1
7 9814 1 1 27 LEU CA C -0.615 8.361 -0.766 1.00 . A A . 27 LEU CA 1 1
7 9815 1 1 27 LEU CB C -0.042 7.081 -1.380 1.00 . A A . 27 LEU CB 1 1
7 9816 1 1 27 LEU CD1 C 1.408 5.985 -3.105 1.00 . A A . 27 LEU CD1 1 1
7 9817 1 1 27 LEU CD2 C -0.453 7.496 -3.818 1.00 . A A . 27 LEU CD2 1 1
7 9818 1 1 27 LEU CG C 0.605 7.229 -2.757 1.00 . A A . 27 LEU CG 1 1
7 9819 1 1 27 LEU H H 1.223 8.856 0.158 1.00 . A A . 27 LEU H 1 1
7 9820 1 1 27 LEU HA H -1.186 8.887 -1.518 1.00 . A A . 27 LEU HA 1 1
7 9821 1 1 27 LEU HB2 H 0.705 6.697 -0.703 1.00 . A A . 27 LEU HB2 1 1
7 9822 1 1 27 LEU HB3 H -0.850 6.368 -1.466 1.00 . A A . 27 LEU HB3 1 1
7 9823 1 1 27 LEU HD11 H 2.272 6.266 -3.688 1.00 . A A . 27 LEU HD11 1 1
7 9824 1 1 27 LEU HD12 H 0.792 5.307 -3.677 1.00 . A A . 27 LEU HD12 1 1
7 9825 1 1 27 LEU HD13 H 1.730 5.499 -2.196 1.00 . A A . 27 LEU HD13 1 1
7 9826 1 1 27 LEU HD21 H -1.387 7.751 -3.338 1.00 . A A . 27 LEU HD21 1 1
7 9827 1 1 27 LEU HD22 H -0.589 6.612 -4.422 1.00 . A A . 27 LEU HD22 1 1
7 9828 1 1 27 LEU HD23 H -0.134 8.316 -4.444 1.00 . A A . 27 LEU HD23 1 1
7 9829 1 1 27 LEU HG H 1.284 8.071 -2.741 1.00 . A A . 27 LEU HG 1 1
7 9830 1 1 27 LEU N N 0.465 9.239 -0.330 1.00 . A A . 27 LEU N 1 1
7 9831 1 1 27 LEU O O -2.740 7.819 0.214 1.00 . A A . 27 LEU O 1 1
7 9832 1 1 28 HIS C C -3.094 8.313 2.767 1.00 . A A . 28 HIS C 1 1
7 9833 1 1 28 HIS CA C -1.738 7.614 2.791 1.00 . A A . 28 HIS CA 1 1
7 9834 1 1 28 HIS CB C -0.965 8.016 4.046 1.00 . A A . 28 HIS CB 1 1
7 9835 1 1 28 HIS CD2 C 0.696 6.060 3.670 1.00 . A A . 28 HIS CD2 1 1
7 9836 1 1 28 HIS CE1 C 2.043 6.454 5.355 1.00 . A A . 28 HIS CE1 1 1
7 9837 1 1 28 HIS CG C 0.227 7.152 4.318 1.00 . A A . 28 HIS CG 1 1
7 9838 1 1 28 HIS H H -0.005 8.100 1.678 1.00 . A A . 28 HIS H 1 1
7 9839 1 1 28 HIS HA H -1.899 6.547 2.804 1.00 . A A . 28 HIS HA 1 1
7 9840 1 1 28 HIS HB2 H -0.619 9.034 3.938 1.00 . A A . 28 HIS HB2 1 1
7 9841 1 1 28 HIS HB3 H -1.623 7.954 4.901 1.00 . A A . 28 HIS HB3 1 1
7 9842 1 1 28 HIS HD2 H 0.263 5.599 2.793 1.00 . A A . 28 HIS HD2 1 1
7 9843 1 1 28 HIS HE1 H 2.858 6.377 6.057 1.00 . A A . 28 HIS HE1 1 1
7 9844 1 1 28 HIS HE2 H 2.426 4.929 4.042 1.00 . A A . 28 HIS HE2 1 1
7 9845 1 1 28 HIS N N -0.966 7.936 1.596 1.00 . A A . 28 HIS N 1 1
7 9846 1 1 28 HIS ND1 N 1.092 7.372 5.369 1.00 . A A . 28 HIS ND1 1 1
7 9847 1 1 28 HIS NE2 N 1.825 5.645 4.334 1.00 . A A . 28 HIS NE2 1 1
7 9848 1 1 28 HIS O O -4.139 7.663 2.783 1.00 . A A . 28 HIS O 1 1
7 9849 1 1 29 ARG C C -5.321 9.808 1.763 1.00 . A A . 29 ARG C 1 1
7 9850 1 1 29 ARG CA C -4.295 10.430 2.707 1.00 . A A . 29 ARG CA 1 1
7 9851 1 1 29 ARG CB C -3.995 11.867 2.277 1.00 . A A . 29 ARG CB 1 1
7 9852 1 1 29 ARG CD C -2.738 13.316 0.652 1.00 . A A . 29 ARG CD 1 1
7 9853 1 1 29 ARG CG C -3.422 11.975 0.873 1.00 . A A . 29 ARG CG 1 1
7 9854 1 1 29 ARG CZ C -3.384 15.629 0.128 1.00 . A A . 29 ARG CZ 1 1
7 9855 1 1 29 ARG H H -2.204 10.103 2.718 1.00 . A A . 29 ARG H 1 1
7 9856 1 1 29 ARG HA H -4.702 10.439 3.706 1.00 . A A . 29 ARG HA 1 1
7 9857 1 1 29 ARG HB2 H -4.910 12.439 2.313 1.00 . A A . 29 ARG HB2 1 1
7 9858 1 1 29 ARG HB3 H -3.284 12.295 2.967 1.00 . A A . 29 ARG HB3 1 1
7 9859 1 1 29 ARG HD2 H -2.313 13.647 1.589 1.00 . A A . 29 ARG HD2 1 1
7 9860 1 1 29 ARG HD3 H -1.951 13.188 -0.074 1.00 . A A . 29 ARG HD3 1 1
7 9861 1 1 29 ARG HE H -4.549 14.032 -0.137 1.00 . A A . 29 ARG HE 1 1
7 9862 1 1 29 ARG HG2 H -2.699 11.187 0.727 1.00 . A A . 29 ARG HG2 1 1
7 9863 1 1 29 ARG HG3 H -4.223 11.868 0.158 1.00 . A A . 29 ARG HG3 1 1
7 9864 1 1 29 ARG HH11 H -1.521 15.416 0.878 1.00 . A A . 29 ARG HH11 1 1
7 9865 1 1 29 ARG HH12 H -1.988 17.042 0.504 1.00 . A A . 29 ARG HH12 1 1
7 9866 1 1 29 ARG HH21 H -5.177 16.168 -0.634 1.00 . A A . 29 ARG HH21 1 1
7 9867 1 1 29 ARG HH22 H -4.070 17.469 -0.355 1.00 . A A . 29 ARG HH22 1 1
7 9868 1 1 29 ARG N N -3.068 9.642 2.730 1.00 . A A . 29 ARG N 1 1
7 9869 1 1 29 ARG NE N -3.669 14.332 0.170 1.00 . A A . 29 ARG NE 1 1
7 9870 1 1 29 ARG NH1 N -2.201 16.065 0.538 1.00 . A A . 29 ARG NH1 1 1
7 9871 1 1 29 ARG NH2 N -4.284 16.493 -0.324 1.00 . A A . 29 ARG NH2 1 1
7 9872 1 1 29 ARG O O -6.523 9.840 2.030 1.00 . A A . 29 ARG O 1 1
7 9873 1 1 30 TYR C C -6.086 7.203 0.100 1.00 . A A . 30 TYR C 1 1
7 9874 1 1 30 TYR CA C -5.716 8.621 -0.324 1.00 . A A . 30 TYR CA 1 1
7 9875 1 1 30 TYR CB C -5.040 8.596 -1.696 1.00 . A A . 30 TYR CB 1 1
7 9876 1 1 30 TYR CD1 C -5.476 11.061 -2.034 1.00 . A A . 30 TYR CD1 1 1
7 9877 1 1 30 TYR CD2 C -3.419 10.162 -2.836 1.00 . A A . 30 TYR CD2 1 1
7 9878 1 1 30 TYR CE1 C -5.114 12.312 -2.492 1.00 . A A . 30 TYR CE1 1 1
7 9879 1 1 30 TYR CE2 C -3.048 11.410 -3.295 1.00 . A A . 30 TYR CE2 1 1
7 9880 1 1 30 TYR CG C -4.638 9.964 -2.198 1.00 . A A . 30 TYR CG 1 1
7 9881 1 1 30 TYR CZ C -3.898 12.482 -3.122 1.00 . A A . 30 TYR CZ 1 1
7 9882 1 1 30 TYR H H -3.873 9.253 0.503 1.00 . A A . 30 TYR H 1 1
7 9883 1 1 30 TYR HA H -6.618 9.213 -0.388 1.00 . A A . 30 TYR HA 1 1
7 9884 1 1 30 TYR HB2 H -4.150 7.990 -1.640 1.00 . A A . 30 TYR HB2 1 1
7 9885 1 1 30 TYR HB3 H -5.719 8.165 -2.416 1.00 . A A . 30 TYR HB3 1 1
7 9886 1 1 30 TYR HD1 H -6.428 10.924 -1.541 1.00 . A A . 30 TYR HD1 1 1
7 9887 1 1 30 TYR HD2 H -2.755 9.321 -2.970 1.00 . A A . 30 TYR HD2 1 1
7 9888 1 1 30 TYR HE1 H -5.780 13.152 -2.357 1.00 . A A . 30 TYR HE1 1 1
7 9889 1 1 30 TYR HE2 H -2.096 11.544 -3.789 1.00 . A A . 30 TYR HE2 1 1
7 9890 1 1 30 TYR HH H -3.300 13.672 -4.508 1.00 . A A . 30 TYR HH 1 1
7 9891 1 1 30 TYR N N -4.840 9.246 0.661 1.00 . A A . 30 TYR N 1 1
7 9892 1 1 30 TYR O O -7.220 6.763 -0.087 1.00 . A A . 30 TYR O 1 1
7 9893 1 1 30 TYR OH O -3.533 13.728 -3.578 1.00 . A A . 30 TYR OH 1 1
7 9894 1 1 31 VAL C C -6.307 5.085 2.303 1.00 . A A . 31 VAL C 1 1
7 9895 1 1 31 VAL CA C -5.342 5.124 1.123 1.00 . A A . 31 VAL CA 1 1
7 9896 1 1 31 VAL CB C -4.021 4.446 1.532 1.00 . A A . 31 VAL CB 1 1
7 9897 1 1 31 VAL CG1 C -4.262 2.994 1.916 1.00 . A A . 31 VAL CG1 1 1
7 9898 1 1 31 VAL CG2 C -3.000 4.547 0.409 1.00 . A A . 31 VAL CG2 1 1
7 9899 1 1 31 VAL H H -4.235 6.898 0.792 1.00 . A A . 31 VAL H 1 1
7 9900 1 1 31 VAL HA H -5.769 4.566 0.302 1.00 . A A . 31 VAL HA 1 1
7 9901 1 1 31 VAL HB H -3.627 4.963 2.396 1.00 . A A . 31 VAL HB 1 1
7 9902 1 1 31 VAL HG11 H -4.239 2.898 2.992 1.00 . A A . 31 VAL HG11 1 1
7 9903 1 1 31 VAL HG12 H -5.225 2.679 1.545 1.00 . A A . 31 VAL HG12 1 1
7 9904 1 1 31 VAL HG13 H -3.489 2.375 1.484 1.00 . A A . 31 VAL HG13 1 1
7 9905 1 1 31 VAL HG21 H -3.342 3.972 -0.439 1.00 . A A . 31 VAL HG21 1 1
7 9906 1 1 31 VAL HG22 H -2.883 5.581 0.120 1.00 . A A . 31 VAL HG22 1 1
7 9907 1 1 31 VAL HG23 H -2.051 4.160 0.748 1.00 . A A . 31 VAL HG23 1 1
7 9908 1 1 31 VAL N N -5.119 6.492 0.671 1.00 . A A . 31 VAL N 1 1
7 9909 1 1 31 VAL O O -7.370 4.468 2.228 1.00 . A A . 31 VAL O 1 1
7 9910 1 1 32 ILE C C -8.126 6.403 4.284 1.00 . A A . 32 ILE C 1 1
7 9911 1 1 32 ILE CA C -6.763 5.791 4.586 1.00 . A A . 32 ILE CA 1 1
7 9912 1 1 32 ILE CB C -6.090 6.596 5.713 1.00 . A A . 32 ILE CB 1 1
7 9913 1 1 32 ILE CD1 C -3.802 6.984 6.757 1.00 . A A . 32 ILE CD1 1 1
7 9914 1 1 32 ILE CG1 C -4.708 6.019 6.027 1.00 . A A . 32 ILE CG1 1 1
7 9915 1 1 32 ILE CG2 C -6.964 6.597 6.958 1.00 . A A . 32 ILE CG2 1 1
7 9916 1 1 32 ILE H H -5.072 6.221 3.390 1.00 . A A . 32 ILE H 1 1
7 9917 1 1 32 ILE HA H -6.904 4.776 4.930 1.00 . A A . 32 ILE HA 1 1
7 9918 1 1 32 ILE HB H -5.979 7.617 5.379 1.00 . A A . 32 ILE HB 1 1
7 9919 1 1 32 ILE HD11 H -2.820 6.546 6.865 1.00 . A A . 32 ILE HD11 1 1
7 9920 1 1 32 ILE HD12 H -3.726 7.903 6.195 1.00 . A A . 32 ILE HD12 1 1
7 9921 1 1 32 ILE HD13 H -4.210 7.193 7.735 1.00 . A A . 32 ILE HD13 1 1
7 9922 1 1 32 ILE HG12 H -4.823 5.142 6.644 1.00 . A A . 32 ILE HG12 1 1
7 9923 1 1 32 ILE HG13 H -4.224 5.742 5.101 1.00 . A A . 32 ILE HG13 1 1
7 9924 1 1 32 ILE HG21 H -7.653 7.430 6.913 1.00 . A A . 32 ILE HG21 1 1
7 9925 1 1 32 ILE HG22 H -7.520 5.674 7.008 1.00 . A A . 32 ILE HG22 1 1
7 9926 1 1 32 ILE HG23 H -6.342 6.692 7.835 1.00 . A A . 32 ILE HG23 1 1
7 9927 1 1 32 ILE N N -5.929 5.748 3.391 1.00 . A A . 32 ILE N 1 1
7 9928 1 1 32 ILE O O -9.160 5.874 4.690 1.00 . A A . 32 ILE O 1 1
7 9929 1 1 33 GLY C C -10.227 8.471 4.434 1.00 . A A . 33 GLY C 1 1
7 9930 1 1 33 GLY CA C -9.364 8.188 3.221 1.00 . A A . 33 GLY CA 1 1
7 9931 1 1 33 GLY H H -7.267 7.900 3.270 1.00 . A A . 33 GLY H 1 1
7 9932 1 1 33 GLY HA2 H -9.134 9.122 2.729 1.00 . A A . 33 GLY HA2 1 1
7 9933 1 1 33 GLY HA3 H -9.917 7.559 2.537 1.00 . A A . 33 GLY HA3 1 1
7 9934 1 1 33 GLY N N -8.121 7.523 3.566 1.00 . A A . 33 GLY N 1 1
7 9935 1 1 33 GLY O O -9.715 8.777 5.509 1.00 . A A . 33 GLY O 1 1
7 9936 1 1 34 GLN C C -12.082 7.835 6.596 1.00 . A A . 34 GLN C 1 1
7 9937 1 1 34 GLN CA C -12.478 8.619 5.348 1.00 . A A . 34 GLN CA 1 1
7 9938 1 1 34 GLN CB C -13.898 8.243 4.924 1.00 . A A . 34 GLN CB 1 1
7 9939 1 1 34 GLN CD C -13.976 9.738 2.889 1.00 . A A . 34 GLN CD 1 1
7 9940 1 1 34 GLN CG C -14.633 9.360 4.202 1.00 . A A . 34 GLN CG 1 1
7 9941 1 1 34 GLN H H -11.889 8.121 3.378 1.00 . A A . 34 GLN H 1 1
7 9942 1 1 34 GLN HA H -12.448 9.673 5.576 1.00 . A A . 34 GLN HA 1 1
7 9943 1 1 34 GLN HB2 H -13.850 7.388 4.266 1.00 . A A . 34 GLN HB2 1 1
7 9944 1 1 34 GLN HB3 H -14.465 7.978 5.804 1.00 . A A . 34 GLN HB3 1 1
7 9945 1 1 34 GLN HE21 H -13.794 11.623 3.495 1.00 . A A . 34 GLN HE21 1 1
7 9946 1 1 34 GLN HE22 H -13.191 11.281 1.913 1.00 . A A . 34 GLN HE22 1 1
7 9947 1 1 34 GLN HG2 H -15.644 9.037 4.001 1.00 . A A . 34 GLN HG2 1 1
7 9948 1 1 34 GLN HG3 H -14.655 10.231 4.841 1.00 . A A . 34 GLN HG3 1 1
7 9949 1 1 34 GLN N N -11.541 8.370 4.259 1.00 . A A . 34 GLN N 1 1
7 9950 1 1 34 GLN NE2 N -13.618 11.009 2.751 1.00 . A A . 34 GLN NE2 1 1
7 9951 1 1 34 GLN O O -11.095 7.100 6.593 1.00 . A A . 34 GLN O 1 1
7 9952 1 1 34 GLN OE1 O -13.794 8.897 2.008 1.00 . A A . 34 GLN OE1 1 1
7 9953 1 1 35 LYS C C -12.304 5.829 8.672 1.00 . A A . 35 LYS C 1 1
7 9954 1 1 35 LYS CA C -12.592 7.307 8.917 1.00 . A A . 35 LYS CA 1 1
7 9955 1 1 35 LYS CB C -13.781 7.455 9.868 1.00 . A A . 35 LYS CB 1 1
7 9956 1 1 35 LYS CD C -15.337 8.995 11.100 1.00 . A A . 35 LYS CD 1 1
7 9957 1 1 35 LYS CE C -15.275 10.211 12.011 1.00 . A A . 35 LYS CE 1 1
7 9958 1 1 35 LYS CG C -14.103 8.899 10.218 1.00 . A A . 35 LYS CG 1 1
7 9959 1 1 35 LYS H H -13.632 8.600 7.602 1.00 . A A . 35 LYS H 1 1
7 9960 1 1 35 LYS HA H -11.722 7.760 9.368 1.00 . A A . 35 LYS HA 1 1
7 9961 1 1 35 LYS HB2 H -14.653 7.016 9.407 1.00 . A A . 35 LYS HB2 1 1
7 9962 1 1 35 LYS HB3 H -13.563 6.925 10.784 1.00 . A A . 35 LYS HB3 1 1
7 9963 1 1 35 LYS HD2 H -16.212 9.075 10.472 1.00 . A A . 35 LYS HD2 1 1
7 9964 1 1 35 LYS HD3 H -15.406 8.104 11.707 1.00 . A A . 35 LYS HD3 1 1
7 9965 1 1 35 LYS HE2 H -15.844 10.005 12.905 1.00 . A A . 35 LYS HE2 1 1
7 9966 1 1 35 LYS HE3 H -14.244 10.395 12.276 1.00 . A A . 35 LYS HE3 1 1
7 9967 1 1 35 LYS HG2 H -13.263 9.328 10.744 1.00 . A A . 35 LYS HG2 1 1
7 9968 1 1 35 LYS HG3 H -14.279 9.450 9.305 1.00 . A A . 35 LYS HG3 1 1
7 9969 1 1 35 LYS HZ1 H -16.868 11.370 11.317 1.00 . A A . 35 LYS HZ1 1 1
7 9970 1 1 35 LYS HZ2 H -15.464 11.508 10.384 1.00 . A A . 35 LYS HZ2 1 1
7 9971 1 1 35 LYS HZ3 H -15.558 12.277 11.888 1.00 . A A . 35 LYS HZ3 1 1
7 9972 1 1 35 LYS N N -12.859 7.999 7.662 1.00 . A A . 35 LYS N 1 1
7 9973 1 1 35 LYS NZ N -15.830 11.427 11.354 1.00 . A A . 35 LYS NZ 1 1
7 9974 1 1 35 LYS O O -13.213 4.999 8.684 1.00 . A A . 35 LYS O 1 1
7 9975 1 1 36 GLY C C -11.704 3.359 7.440 1.00 . A A . 36 GLY C 1 1
7 9976 1 1 36 GLY CA C -10.650 4.127 8.211 1.00 . A A . 36 GLY CA 1 1
7 9977 1 1 36 GLY H H -10.350 6.209 8.457 1.00 . A A . 36 GLY H 1 1
7 9978 1 1 36 GLY HA2 H -9.727 4.115 7.650 1.00 . A A . 36 GLY HA2 1 1
7 9979 1 1 36 GLY HA3 H -10.488 3.639 9.161 1.00 . A A . 36 GLY HA3 1 1
7 9980 1 1 36 GLY N N -11.033 5.506 8.453 1.00 . A A . 36 GLY N 1 1
7 9981 1 1 36 GLY O O -12.016 2.215 7.772 1.00 . A A . 36 GLY O 1 1
7 9982 1 1 37 SER C C -12.687 2.783 4.311 1.00 . A A . 37 SER C 1 1
7 9983 1 1 37 SER CA C -13.286 3.358 5.591 1.00 . A A . 37 SER CA 1 1
7 9984 1 1 37 SER CB C -14.382 4.369 5.245 1.00 . A A . 37 SER CB 1 1
7 9985 1 1 37 SER H H -11.966 4.900 6.194 1.00 . A A . 37 SER H 1 1
7 9986 1 1 37 SER HA H -13.719 2.553 6.165 1.00 . A A . 37 SER HA 1 1
7 9987 1 1 37 SER HB2 H -15.299 3.842 5.031 1.00 . A A . 37 SER HB2 1 1
7 9988 1 1 37 SER HB3 H -14.534 5.032 6.084 1.00 . A A . 37 SER HB3 1 1
7 9989 1 1 37 SER HG H -14.801 5.293 3.568 1.00 . A A . 37 SER HG 1 1
7 9990 1 1 37 SER N N -12.256 3.989 6.408 1.00 . A A . 37 SER N 1 1
7 9991 1 1 37 SER O O -13.062 1.697 3.871 1.00 . A A . 37 SER O 1 1
7 9992 1 1 37 SER OG O -14.024 5.142 4.111 1.00 . A A . 37 SER OG 1 1
7 9993 1 1 38 GLY C C -10.230 1.858 2.715 1.00 . A A . 38 GLY C 1 1
7 9994 1 1 38 GLY CA C -11.117 3.069 2.495 1.00 . A A . 38 GLY CA 1 1
7 9995 1 1 38 GLY H H -11.494 4.379 4.115 1.00 . A A . 38 GLY H 1 1
7 9996 1 1 38 GLY HA2 H -11.882 2.816 1.776 1.00 . A A . 38 GLY HA2 1 1
7 9997 1 1 38 GLY HA3 H -10.514 3.872 2.097 1.00 . A A . 38 GLY HA3 1 1
7 9998 1 1 38 GLY N N -11.752 3.521 3.718 1.00 . A A . 38 GLY N 1 1
7 9999 1 1 38 GLY O O -10.185 0.954 1.881 1.00 . A A . 38 GLY O 1 1
7 10000 1 1 39 ILE C C -9.420 -0.470 4.677 1.00 . A A . 39 ILE C 1 1
7 10001 1 1 39 ILE CA C -8.635 0.733 4.167 1.00 . A A . 39 ILE CA 1 1
7 10002 1 1 39 ILE CB C -7.594 1.140 5.227 1.00 . A A . 39 ILE CB 1 1
7 10003 1 1 39 ILE CD1 C -5.714 2.794 5.684 1.00 . A A . 39 ILE CD1 1 1
7 10004 1 1 39 ILE CG1 C -6.612 2.159 4.645 1.00 . A A . 39 ILE CG1 1 1
7 10005 1 1 39 ILE CG2 C -6.853 -0.086 5.740 1.00 . A A . 39 ILE CG2 1 1
7 10006 1 1 39 ILE H H -9.603 2.591 4.466 1.00 . A A . 39 ILE H 1 1
7 10007 1 1 39 ILE HA H -8.110 0.452 3.266 1.00 . A A . 39 ILE HA 1 1
7 10008 1 1 39 ILE HB H -8.117 1.589 6.058 1.00 . A A . 39 ILE HB 1 1
7 10009 1 1 39 ILE HD11 H -5.195 3.633 5.246 1.00 . A A . 39 ILE HD11 1 1
7 10010 1 1 39 ILE HD12 H -6.310 3.132 6.518 1.00 . A A . 39 ILE HD12 1 1
7 10011 1 1 39 ILE HD13 H -4.992 2.067 6.029 1.00 . A A . 39 ILE HD13 1 1
7 10012 1 1 39 ILE HG12 H -5.983 1.669 3.918 1.00 . A A . 39 ILE HG12 1 1
7 10013 1 1 39 ILE HG13 H -7.168 2.947 4.160 1.00 . A A . 39 ILE HG13 1 1
7 10014 1 1 39 ILE HG21 H -7.431 -0.554 6.524 1.00 . A A . 39 ILE HG21 1 1
7 10015 1 1 39 ILE HG22 H -6.713 -0.785 4.930 1.00 . A A . 39 ILE HG22 1 1
7 10016 1 1 39 ILE HG23 H -5.891 0.211 6.129 1.00 . A A . 39 ILE HG23 1 1
7 10017 1 1 39 ILE N N -9.524 1.842 3.840 1.00 . A A . 39 ILE N 1 1
7 10018 1 1 39 ILE O O -9.095 -1.615 4.363 1.00 . A A . 39 ILE O 1 1
7 10019 1 1 40 ARG C C -11.495 -2.381 4.999 1.00 . A A . 40 ARG C 1 1
7 10020 1 1 40 ARG CA C -11.291 -1.262 6.017 1.00 . A A . 40 ARG CA 1 1
7 10021 1 1 40 ARG CB C -12.644 -0.701 6.455 1.00 . A A . 40 ARG CB 1 1
7 10022 1 1 40 ARG CD C -13.088 -1.585 8.765 1.00 . A A . 40 ARG CD 1 1
7 10023 1 1 40 ARG CG C -13.463 -1.669 7.293 1.00 . A A . 40 ARG CG 1 1
7 10024 1 1 40 ARG CZ C -13.058 -3.038 10.748 1.00 . A A . 40 ARG CZ 1 1
7 10025 1 1 40 ARG H H -10.666 0.731 5.679 1.00 . A A . 40 ARG H 1 1
7 10026 1 1 40 ARG HA H -10.783 -1.667 6.881 1.00 . A A . 40 ARG HA 1 1
7 10027 1 1 40 ARG HB2 H -12.479 0.194 7.036 1.00 . A A . 40 ARG HB2 1 1
7 10028 1 1 40 ARG HB3 H -13.216 -0.449 5.574 1.00 . A A . 40 ARG HB3 1 1
7 10029 1 1 40 ARG HD2 H -12.033 -1.371 8.842 1.00 . A A . 40 ARG HD2 1 1
7 10030 1 1 40 ARG HD3 H -13.652 -0.784 9.220 1.00 . A A . 40 ARG HD3 1 1
7 10031 1 1 40 ARG HE H -13.821 -3.544 8.975 1.00 . A A . 40 ARG HE 1 1
7 10032 1 1 40 ARG HG2 H -14.510 -1.428 7.186 1.00 . A A . 40 ARG HG2 1 1
7 10033 1 1 40 ARG HG3 H -13.285 -2.675 6.942 1.00 . A A . 40 ARG HG3 1 1
7 10034 1 1 40 ARG HH11 H -12.231 -1.215 11.018 1.00 . A A . 40 ARG HH11 1 1
7 10035 1 1 40 ARG HH12 H -12.217 -2.249 12.407 1.00 . A A . 40 ARG HH12 1 1
7 10036 1 1 40 ARG HH21 H -13.808 -4.915 10.798 1.00 . A A . 40 ARG HH21 1 1
7 10037 1 1 40 ARG HH22 H -13.113 -4.354 12.281 1.00 . A A . 40 ARG HH22 1 1
7 10038 1 1 40 ARG N N -10.457 -0.202 5.464 1.00 . A A . 40 ARG N 1 1
7 10039 1 1 40 ARG NE N -13.374 -2.830 9.474 1.00 . A A . 40 ARG NE 1 1
7 10040 1 1 40 ARG NH1 N -12.451 -2.089 11.448 1.00 . A A . 40 ARG NH1 1 1
7 10041 1 1 40 ARG NH2 N -13.350 -4.197 11.323 1.00 . A A . 40 ARG NH2 1 1
7 10042 1 1 40 ARG O O -11.380 -3.562 5.326 1.00 . A A . 40 ARG O 1 1
7 10043 1 1 41 LYS C C -11.039 -4.130 2.804 1.00 . A A . 41 LYS C 1 1
7 10044 1 1 41 LYS CA C -12.020 -2.967 2.696 1.00 . A A . 41 LYS CA 1 1
7 10045 1 1 41 LYS CB C -11.879 -2.292 1.329 1.00 . A A . 41 LYS CB 1 1
7 10046 1 1 41 LYS CD C -13.641 -3.556 0.061 1.00 . A A . 41 LYS CD 1 1
7 10047 1 1 41 LYS CE C -13.896 -4.640 -0.975 1.00 . A A . 41 LYS CE 1 1
7 10048 1 1 41 LYS CG C -12.162 -3.219 0.160 1.00 . A A . 41 LYS CG 1 1
7 10049 1 1 41 LYS H H -11.878 -1.042 3.564 1.00 . A A . 41 LYS H 1 1
7 10050 1 1 41 LYS HA H -13.025 -3.349 2.796 1.00 . A A . 41 LYS HA 1 1
7 10051 1 1 41 LYS HB2 H -12.568 -1.462 1.279 1.00 . A A . 41 LYS HB2 1 1
7 10052 1 1 41 LYS HB3 H -10.870 -1.918 1.229 1.00 . A A . 41 LYS HB3 1 1
7 10053 1 1 41 LYS HD2 H -13.987 -3.904 1.023 1.00 . A A . 41 LYS HD2 1 1
7 10054 1 1 41 LYS HD3 H -14.185 -2.666 -0.220 1.00 . A A . 41 LYS HD3 1 1
7 10055 1 1 41 LYS HE2 H -13.300 -5.506 -0.726 1.00 . A A . 41 LYS HE2 1 1
7 10056 1 1 41 LYS HE3 H -14.943 -4.905 -0.948 1.00 . A A . 41 LYS HE3 1 1
7 10057 1 1 41 LYS HG2 H -11.851 -2.736 -0.754 1.00 . A A . 41 LYS HG2 1 1
7 10058 1 1 41 LYS HG3 H -11.601 -4.134 0.294 1.00 . A A . 41 LYS HG3 1 1
7 10059 1 1 41 LYS HZ1 H -12.862 -3.405 -2.304 1.00 . A A . 41 LYS HZ1 1 1
7 10060 1 1 41 LYS HZ2 H -14.397 -3.862 -2.847 1.00 . A A . 41 LYS HZ2 1 1
7 10061 1 1 41 LYS HZ3 H -13.121 -4.972 -2.886 1.00 . A A . 41 LYS HZ3 1 1
7 10062 1 1 41 LYS N N -11.800 -1.999 3.764 1.00 . A A . 41 LYS N 1 1
7 10063 1 1 41 LYS NZ N -13.545 -4.188 -2.350 1.00 . A A . 41 LYS NZ 1 1
7 10064 1 1 41 LYS O O -11.442 -5.291 2.861 1.00 . A A . 41 LYS O 1 1
7 10065 1 1 42 MET C C -8.808 -5.568 4.269 1.00 . A A . 42 MET C 1 1
7 10066 1 1 42 MET CA C -8.712 -4.828 2.939 1.00 . A A . 42 MET CA 1 1
7 10067 1 1 42 MET CB C -7.328 -4.193 2.794 1.00 . A A . 42 MET CB 1 1
7 10068 1 1 42 MET CE C -4.364 -3.733 1.433 1.00 . A A . 42 MET CE 1 1
7 10069 1 1 42 MET CG C -7.123 -3.475 1.469 1.00 . A A . 42 MET CG 1 1
7 10070 1 1 42 MET H H -9.489 -2.866 2.786 1.00 . A A . 42 MET H 1 1
7 10071 1 1 42 MET HA H -8.859 -5.534 2.136 1.00 . A A . 42 MET HA 1 1
7 10072 1 1 42 MET HB2 H -7.187 -3.478 3.592 1.00 . A A . 42 MET HB2 1 1
7 10073 1 1 42 MET HB3 H -6.579 -4.966 2.879 1.00 . A A . 42 MET HB3 1 1
7 10074 1 1 42 MET HE1 H -4.761 -4.633 0.987 1.00 . A A . 42 MET HE1 1 1
7 10075 1 1 42 MET HE2 H -3.518 -3.389 0.857 1.00 . A A . 42 MET HE2 1 1
7 10076 1 1 42 MET HE3 H -4.051 -3.942 2.446 1.00 . A A . 42 MET HE3 1 1
7 10077 1 1 42 MET HG2 H -7.052 -4.212 0.683 1.00 . A A . 42 MET HG2 1 1
7 10078 1 1 42 MET HG3 H -7.975 -2.838 1.287 1.00 . A A . 42 MET HG3 1 1
7 10079 1 1 42 MET N N -9.749 -3.809 2.834 1.00 . A A . 42 MET N 1 1
7 10080 1 1 42 MET O O -9.011 -6.781 4.302 1.00 . A A . 42 MET O 1 1
7 10081 1 1 42 MET SD S -5.629 -2.465 1.450 1.00 . A A . 42 MET SD 1 1
7 10082 1 1 43 MET C C -9.897 -6.396 6.797 1.00 . A A . 43 MET C 1 1
7 10083 1 1 43 MET CA C -8.732 -5.417 6.697 1.00 . A A . 43 MET CA 1 1
7 10084 1 1 43 MET CB C -8.880 -4.319 7.753 1.00 . A A . 43 MET CB 1 1
7 10085 1 1 43 MET CE C -8.822 -1.127 9.187 1.00 . A A . 43 MET CE 1 1
7 10086 1 1 43 MET CG C -7.870 -3.193 7.606 1.00 . A A . 43 MET CG 1 1
7 10087 1 1 43 MET H H -8.500 -3.867 5.274 1.00 . A A . 43 MET H 1 1
7 10088 1 1 43 MET HA H -7.811 -5.950 6.873 1.00 . A A . 43 MET HA 1 1
7 10089 1 1 43 MET HB2 H -9.871 -3.897 7.680 1.00 . A A . 43 MET HB2 1 1
7 10090 1 1 43 MET HB3 H -8.755 -4.759 8.732 1.00 . A A . 43 MET HB3 1 1
7 10091 1 1 43 MET HE1 H -8.515 -0.291 9.800 1.00 . A A . 43 MET HE1 1 1
7 10092 1 1 43 MET HE2 H -9.008 -0.784 8.180 1.00 . A A . 43 MET HE2 1 1
7 10093 1 1 43 MET HE3 H -9.725 -1.560 9.593 1.00 . A A . 43 MET HE3 1 1
7 10094 1 1 43 MET HG2 H -6.948 -3.602 7.221 1.00 . A A . 43 MET HG2 1 1
7 10095 1 1 43 MET HG3 H -8.260 -2.469 6.905 1.00 . A A . 43 MET HG3 1 1
7 10096 1 1 43 MET N N -8.660 -4.829 5.364 1.00 . A A . 43 MET N 1 1
7 10097 1 1 43 MET O O -9.847 -7.357 7.565 1.00 . A A . 43 MET O 1 1
7 10098 1 1 43 MET SD S -7.525 -2.360 9.167 1.00 . A A . 43 MET SD 1 1
7 10099 1 1 44 ASP C C -11.968 -8.138 5.010 1.00 . A A . 44 ASP C 1 1
7 10100 1 1 44 ASP CA C -12.121 -7.005 6.020 1.00 . A A . 44 ASP CA 1 1
7 10101 1 1 44 ASP CB C -13.376 -6.191 5.704 1.00 . A A . 44 ASP CB 1 1
7 10102 1 1 44 ASP CG C -13.995 -5.577 6.945 1.00 . A A . 44 ASP CG 1 1
7 10103 1 1 44 ASP H H -10.924 -5.363 5.429 1.00 . A A . 44 ASP H 1 1
7 10104 1 1 44 ASP HA H -12.219 -7.433 7.007 1.00 . A A . 44 ASP HA 1 1
7 10105 1 1 44 ASP HB2 H -13.117 -5.392 5.023 1.00 . A A . 44 ASP HB2 1 1
7 10106 1 1 44 ASP HB3 H -14.108 -6.833 5.239 1.00 . A A . 44 ASP HB3 1 1
7 10107 1 1 44 ASP N N -10.944 -6.145 6.019 1.00 . A A . 44 ASP N 1 1
7 10108 1 1 44 ASP O O -12.396 -9.265 5.255 1.00 . A A . 44 ASP O 1 1
7 10109 1 1 44 ASP OD1 O -13.721 -6.080 8.056 1.00 . A A . 44 ASP OD1 1 1
7 10110 1 1 44 ASP OD2 O -14.753 -4.595 6.806 1.00 . A A . 44 ASP OD2 1 1
7 10111 1 1 45 GLU C C -9.977 -9.740 3.166 1.00 . A A . 45 GLU C 1 1
7 10112 1 1 45 GLU CA C -11.147 -8.821 2.823 1.00 . A A . 45 GLU CA 1 1
7 10113 1 1 45 GLU CB C -10.889 -8.131 1.481 1.00 . A A . 45 GLU CB 1 1
7 10114 1 1 45 GLU CD C -10.430 -8.623 -0.954 1.00 . A A . 45 GLU CD 1 1
7 10115 1 1 45 GLU CG C -10.136 -8.997 0.486 1.00 . A A . 45 GLU CG 1 1
7 10116 1 1 45 GLU H H -11.034 -6.913 3.734 1.00 . A A . 45 GLU H 1 1
7 10117 1 1 45 GLU HA H -12.045 -9.415 2.745 1.00 . A A . 45 GLU HA 1 1
7 10118 1 1 45 GLU HB2 H -11.837 -7.856 1.043 1.00 . A A . 45 GLU HB2 1 1
7 10119 1 1 45 GLU HB3 H -10.311 -7.236 1.656 1.00 . A A . 45 GLU HB3 1 1
7 10120 1 1 45 GLU HG2 H -9.076 -8.886 0.661 1.00 . A A . 45 GLU HG2 1 1
7 10121 1 1 45 GLU HG3 H -10.419 -10.028 0.640 1.00 . A A . 45 GLU HG3 1 1
7 10122 1 1 45 GLU N N -11.354 -7.829 3.871 1.00 . A A . 45 GLU N 1 1
7 10123 1 1 45 GLU O O -10.144 -10.953 3.296 1.00 . A A . 45 GLU O 1 1
7 10124 1 1 45 GLU OE1 O -11.437 -9.120 -1.501 1.00 . A A . 45 GLU OE1 1 1
7 10125 1 1 45 GLU OE2 O -9.655 -7.833 -1.532 1.00 . A A . 45 GLU OE2 1 1
7 10126 1 1 46 PHE C C -7.546 -10.237 5.131 1.00 . A A . 46 PHE C 1 1
7 10127 1 1 46 PHE CA C -7.597 -9.919 3.640 1.00 . A A . 46 PHE CA 1 1
7 10128 1 1 46 PHE CB C -6.343 -9.143 3.229 1.00 . A A . 46 PHE CB 1 1
7 10129 1 1 46 PHE CD1 C -5.791 -10.003 0.938 1.00 . A A . 46 PHE CD1 1 1
7 10130 1 1 46 PHE CD2 C -6.509 -7.739 1.156 1.00 . A A . 46 PHE CD2 1 1
7 10131 1 1 46 PHE CE1 C -5.668 -9.836 -0.429 1.00 . A A . 46 PHE CE1 1 1
7 10132 1 1 46 PHE CE2 C -6.390 -7.567 -0.210 1.00 . A A . 46 PHE CE2 1 1
7 10133 1 1 46 PHE CG C -6.212 -8.958 1.745 1.00 . A A . 46 PHE CG 1 1
7 10134 1 1 46 PHE CZ C -5.968 -8.616 -1.004 1.00 . A A . 46 PHE CZ 1 1
7 10135 1 1 46 PHE H H -8.724 -8.182 3.196 1.00 . A A . 46 PHE H 1 1
7 10136 1 1 46 PHE HA H -7.634 -10.845 3.087 1.00 . A A . 46 PHE HA 1 1
7 10137 1 1 46 PHE HB2 H -6.368 -8.164 3.684 1.00 . A A . 46 PHE HB2 1 1
7 10138 1 1 46 PHE HB3 H -5.470 -9.675 3.577 1.00 . A A . 46 PHE HB3 1 1
7 10139 1 1 46 PHE HD1 H -5.556 -10.958 1.386 1.00 . A A . 46 PHE HD1 1 1
7 10140 1 1 46 PHE HD2 H -6.838 -6.918 1.775 1.00 . A A . 46 PHE HD2 1 1
7 10141 1 1 46 PHE HE1 H -5.339 -10.659 -1.046 1.00 . A A . 46 PHE HE1 1 1
7 10142 1 1 46 PHE HE2 H -6.624 -6.612 -0.657 1.00 . A A . 46 PHE HE2 1 1
7 10143 1 1 46 PHE HZ H -5.874 -8.484 -2.072 1.00 . A A . 46 PHE HZ 1 1
7 10144 1 1 46 PHE N N -8.795 -9.153 3.313 1.00 . A A . 46 PHE N 1 1
7 10145 1 1 46 PHE O O -6.524 -10.692 5.644 1.00 . A A . 46 PHE O 1 1
7 10146 1 1 47 GLU C C -7.416 -9.927 7.941 1.00 . A A . 47 GLU C 1 1
7 10147 1 1 47 GLU CA C -8.738 -10.255 7.253 1.00 . A A . 47 GLU CA 1 1
7 10148 1 1 47 GLU CB C -9.110 -11.718 7.508 1.00 . A A . 47 GLU CB 1 1
7 10149 1 1 47 GLU CD C -10.989 -13.405 7.524 1.00 . A A . 47 GLU CD 1 1
7 10150 1 1 47 GLU CG C -10.461 -12.111 6.936 1.00 . A A . 47 GLU CG 1 1
7 10151 1 1 47 GLU H H -9.439 -9.633 5.354 1.00 . A A . 47 GLU H 1 1
7 10152 1 1 47 GLU HA H -9.510 -9.621 7.661 1.00 . A A . 47 GLU HA 1 1
7 10153 1 1 47 GLU HB2 H -8.355 -12.351 7.063 1.00 . A A . 47 GLU HB2 1 1
7 10154 1 1 47 GLU HB3 H -9.128 -11.891 8.573 1.00 . A A . 47 GLU HB3 1 1
7 10155 1 1 47 GLU HG2 H -11.169 -11.323 7.146 1.00 . A A . 47 GLU HG2 1 1
7 10156 1 1 47 GLU HG3 H -10.365 -12.231 5.867 1.00 . A A . 47 GLU HG3 1 1
7 10157 1 1 47 GLU N N -8.656 -9.995 5.821 1.00 . A A . 47 GLU N 1 1
7 10158 1 1 47 GLU O O -6.846 -10.761 8.644 1.00 . A A . 47 GLU O 1 1
7 10159 1 1 47 GLU OE1 O -10.375 -14.464 7.278 1.00 . A A . 47 GLU OE1 1 1
7 10160 1 1 47 GLU OE2 O -12.018 -13.359 8.232 1.00 . A A . 47 GLU OE2 1 1
7 10161 1 1 48 VAL C C -5.835 -6.898 8.989 1.00 . A A . 48 VAL C 1 1
7 10162 1 1 48 VAL CA C -5.681 -8.266 8.334 1.00 . A A . 48 VAL CA 1 1
7 10163 1 1 48 VAL CB C -4.552 -8.198 7.288 1.00 . A A . 48 VAL CB 1 1
7 10164 1 1 48 VAL CG1 C -3.915 -9.566 7.099 1.00 . A A . 48 VAL CG1 1 1
7 10165 1 1 48 VAL CG2 C -5.082 -7.660 5.968 1.00 . A A . 48 VAL CG2 1 1
7 10166 1 1 48 VAL H H -7.435 -8.085 7.164 1.00 . A A . 48 VAL H 1 1
7 10167 1 1 48 VAL HA H -5.401 -8.987 9.088 1.00 . A A . 48 VAL HA 1 1
7 10168 1 1 48 VAL HB H -3.794 -7.520 7.651 1.00 . A A . 48 VAL HB 1 1
7 10169 1 1 48 VAL HG11 H -2.898 -9.542 7.463 1.00 . A A . 48 VAL HG11 1 1
7 10170 1 1 48 VAL HG12 H -4.478 -10.305 7.650 1.00 . A A . 48 VAL HG12 1 1
7 10171 1 1 48 VAL HG13 H -3.915 -9.821 6.050 1.00 . A A . 48 VAL HG13 1 1
7 10172 1 1 48 VAL HG21 H -5.390 -6.633 6.096 1.00 . A A . 48 VAL HG21 1 1
7 10173 1 1 48 VAL HG22 H -4.303 -7.712 5.220 1.00 . A A . 48 VAL HG22 1 1
7 10174 1 1 48 VAL HG23 H -5.926 -8.253 5.649 1.00 . A A . 48 VAL HG23 1 1
7 10175 1 1 48 VAL N N -6.935 -8.706 7.733 1.00 . A A . 48 VAL N 1 1
7 10176 1 1 48 VAL O O -6.902 -6.288 8.931 1.00 . A A . 48 VAL O 1 1
7 10177 1 1 49 ASN C C -3.675 -4.222 9.739 1.00 . A A . 49 ASN C 1 1
7 10178 1 1 49 ASN CA C -4.778 -5.127 10.280 1.00 . A A . 49 ASN CA 1 1
7 10179 1 1 49 ASN CB C -4.613 -5.304 11.791 1.00 . A A . 49 ASN CB 1 1
7 10180 1 1 49 ASN CG C -5.888 -5.778 12.461 1.00 . A A . 49 ASN CG 1 1
7 10181 1 1 49 ASN H H -3.940 -6.956 9.626 1.00 . A A . 49 ASN H 1 1
7 10182 1 1 49 ASN HA H -5.734 -4.665 10.084 1.00 . A A . 49 ASN HA 1 1
7 10183 1 1 49 ASN HB2 H -3.840 -6.035 11.979 1.00 . A A . 49 ASN HB2 1 1
7 10184 1 1 49 ASN HB3 H -4.326 -4.360 12.230 1.00 . A A . 49 ASN HB3 1 1
7 10185 1 1 49 ASN HD21 H -5.202 -5.196 14.234 1.00 . A A . 49 ASN HD21 1 1
7 10186 1 1 49 ASN HD22 H -6.777 -5.907 14.234 1.00 . A A . 49 ASN HD22 1 1
7 10187 1 1 49 ASN N N -4.763 -6.423 9.613 1.00 . A A . 49 ASN N 1 1
7 10188 1 1 49 ASN ND2 N -5.964 -5.610 13.775 1.00 . A A . 49 ASN ND2 1 1
7 10189 1 1 49 ASN O O -2.490 -4.538 9.851 1.00 . A A . 49 ASN O 1 1
7 10190 1 1 49 ASN OD1 O -6.796 -6.288 11.803 1.00 . A A . 49 ASN OD1 1 1
7 10191 1 1 50 ILE C C -2.927 -0.953 9.526 1.00 . A A . 50 ILE C 1 1
7 10192 1 1 50 ILE CA C -3.117 -2.148 8.598 1.00 . A A . 50 ILE CA 1 1
7 10193 1 1 50 ILE CB C -3.567 -1.642 7.215 1.00 . A A . 50 ILE CB 1 1
7 10194 1 1 50 ILE CD1 C -4.608 -2.524 5.066 1.00 . A A . 50 ILE CD1 1 1
7 10195 1 1 50 ILE CG1 C -3.694 -2.812 6.236 1.00 . A A . 50 ILE CG1 1 1
7 10196 1 1 50 ILE CG2 C -2.586 -0.606 6.686 1.00 . A A . 50 ILE CG2 1 1
7 10197 1 1 50 ILE H H -5.030 -2.902 9.096 1.00 . A A . 50 ILE H 1 1
7 10198 1 1 50 ILE HA H -2.171 -2.655 8.483 1.00 . A A . 50 ILE HA 1 1
7 10199 1 1 50 ILE HB H -4.530 -1.168 7.324 1.00 . A A . 50 ILE HB 1 1
7 10200 1 1 50 ILE HD11 H -5.565 -2.997 5.231 1.00 . A A . 50 ILE HD11 1 1
7 10201 1 1 50 ILE HD12 H -4.744 -1.458 4.969 1.00 . A A . 50 ILE HD12 1 1
7 10202 1 1 50 ILE HD13 H -4.166 -2.914 4.160 1.00 . A A . 50 ILE HD13 1 1
7 10203 1 1 50 ILE HG12 H -2.719 -3.052 5.844 1.00 . A A . 50 ILE HG12 1 1
7 10204 1 1 50 ILE HG13 H -4.086 -3.670 6.762 1.00 . A A . 50 ILE HG13 1 1
7 10205 1 1 50 ILE HG21 H -2.289 0.052 7.488 1.00 . A A . 50 ILE HG21 1 1
7 10206 1 1 50 ILE HG22 H -1.715 -1.105 6.288 1.00 . A A . 50 ILE HG22 1 1
7 10207 1 1 50 ILE HG23 H -3.058 -0.029 5.904 1.00 . A A . 50 ILE HG23 1 1
7 10208 1 1 50 ILE N N -4.073 -3.097 9.154 1.00 . A A . 50 ILE N 1 1
7 10209 1 1 50 ILE O O -3.891 -0.422 10.080 1.00 . A A . 50 ILE O 1 1
7 10210 1 1 51 HIS C C -0.446 1.590 9.831 1.00 . A A . 51 HIS C 1 1
7 10211 1 1 51 HIS CA C -1.359 0.602 10.551 1.00 . A A . 51 HIS CA 1 1
7 10212 1 1 51 HIS CB C -0.692 0.122 11.840 1.00 . A A . 51 HIS CB 1 1
7 10213 1 1 51 HIS CD2 C -2.942 0.200 13.128 1.00 . A A . 51 HIS CD2 1 1
7 10214 1 1 51 HIS CE1 C -2.409 -1.131 14.787 1.00 . A A . 51 HIS CE1 1 1
7 10215 1 1 51 HIS CG C -1.665 -0.202 12.932 1.00 . A A . 51 HIS CG 1 1
7 10216 1 1 51 HIS H H -0.950 -0.996 9.224 1.00 . A A . 51 HIS H 1 1
7 10217 1 1 51 HIS HA H -2.283 1.100 10.798 1.00 . A A . 51 HIS HA 1 1
7 10218 1 1 51 HIS HB2 H -0.120 -0.770 11.632 1.00 . A A . 51 HIS HB2 1 1
7 10219 1 1 51 HIS HB3 H -0.028 0.893 12.205 1.00 . A A . 51 HIS HB3 1 1
7 10220 1 1 51 HIS HD1 H -0.504 -1.488 14.132 1.00 . A A . 51 HIS HD1 1 1
7 10221 1 1 51 HIS HD2 H -3.511 0.863 12.492 1.00 . A A . 51 HIS HD2 1 1
7 10222 1 1 51 HIS HE1 H -2.463 -1.714 15.693 1.00 . A A . 51 HIS HE1 1 1
7 10223 1 1 51 HIS N N -1.676 -0.532 9.692 1.00 . A A . 51 HIS N 1 1
7 10224 1 1 51 HIS ND1 N -1.361 -1.034 13.989 1.00 . A A . 51 HIS ND1 1 1
7 10225 1 1 51 HIS NE2 N -3.382 -0.390 14.287 1.00 . A A . 51 HIS NE2 1 1
7 10226 1 1 51 HIS O O 0.637 1.229 9.369 1.00 . A A . 51 HIS O 1 1
7 10227 1 1 52 VAL C C 0.505 4.835 10.089 1.00 . A A . 52 VAL C 1 1
7 10228 1 1 52 VAL CA C -0.115 3.880 9.075 1.00 . A A . 52 VAL CA 1 1
7 10229 1 1 52 VAL CB C -0.983 4.687 8.091 1.00 . A A . 52 VAL CB 1 1
7 10230 1 1 52 VAL CG1 C -0.144 5.735 7.373 1.00 . A A . 52 VAL CG1 1 1
7 10231 1 1 52 VAL CG2 C -1.657 3.758 7.092 1.00 . A A . 52 VAL CG2 1 1
7 10232 1 1 52 VAL H H -1.761 3.067 10.125 1.00 . A A . 52 VAL H 1 1
7 10233 1 1 52 VAL HA H 0.678 3.401 8.516 1.00 . A A . 52 VAL HA 1 1
7 10234 1 1 52 VAL HB H -1.750 5.196 8.653 1.00 . A A . 52 VAL HB 1 1
7 10235 1 1 52 VAL HG11 H 0.505 6.225 8.085 1.00 . A A . 52 VAL HG11 1 1
7 10236 1 1 52 VAL HG12 H 0.454 5.257 6.610 1.00 . A A . 52 VAL HG12 1 1
7 10237 1 1 52 VAL HG13 H -0.795 6.465 6.917 1.00 . A A . 52 VAL HG13 1 1
7 10238 1 1 52 VAL HG21 H -0.975 2.969 6.817 1.00 . A A . 52 VAL HG21 1 1
7 10239 1 1 52 VAL HG22 H -2.542 3.330 7.541 1.00 . A A . 52 VAL HG22 1 1
7 10240 1 1 52 VAL HG23 H -1.937 4.317 6.212 1.00 . A A . 52 VAL HG23 1 1
7 10241 1 1 52 VAL N N -0.890 2.840 9.738 1.00 . A A . 52 VAL N 1 1
7 10242 1 1 52 VAL O O -0.128 5.241 11.063 1.00 . A A . 52 VAL O 1 1
7 10243 1 1 53 PRO C C 1.976 7.544 10.667 1.00 . A A . 53 PRO C 1 1
7 10244 1 1 53 PRO CA C 2.507 6.116 10.738 1.00 . A A . 53 PRO CA 1 1
7 10245 1 1 53 PRO CB C 3.940 6.052 10.204 1.00 . A A . 53 PRO CB 1 1
7 10246 1 1 53 PRO CD C 2.590 4.758 8.715 1.00 . A A . 53 PRO CD 1 1
7 10247 1 1 53 PRO CG C 3.794 5.657 8.775 1.00 . A A . 53 PRO CG 1 1
7 10248 1 1 53 PRO HA H 2.488 5.778 11.765 1.00 . A A . 53 PRO HA 1 1
7 10249 1 1 53 PRO HB2 H 4.407 7.022 10.302 1.00 . A A . 53 PRO HB2 1 1
7 10250 1 1 53 PRO HB3 H 4.503 5.317 10.761 1.00 . A A . 53 PRO HB3 1 1
7 10251 1 1 53 PRO HD2 H 2.061 4.899 7.784 1.00 . A A . 53 PRO HD2 1 1
7 10252 1 1 53 PRO HD3 H 2.884 3.726 8.832 1.00 . A A . 53 PRO HD3 1 1
7 10253 1 1 53 PRO HG2 H 3.638 6.535 8.166 1.00 . A A . 53 PRO HG2 1 1
7 10254 1 1 53 PRO HG3 H 4.675 5.125 8.450 1.00 . A A . 53 PRO HG3 1 1
7 10255 1 1 53 PRO N N 1.774 5.203 9.857 1.00 . A A . 53 PRO N 1 1
7 10256 1 1 53 PRO O O 1.711 8.064 9.583 1.00 . A A . 53 PRO O 1 1
7 10257 1 1 54 ALA C C 2.170 10.476 11.035 1.00 . A A . 54 ALA C 1 1
7 10258 1 1 54 ALA CA C 1.325 9.542 11.894 1.00 . A A . 54 ALA CA 1 1
7 10259 1 1 54 ALA CB C 1.303 10.024 13.338 1.00 . A A . 54 ALA CB 1 1
7 10260 1 1 54 ALA H H 2.051 7.706 12.658 1.00 . A A . 54 ALA H 1 1
7 10261 1 1 54 ALA HA H 0.310 9.547 11.523 1.00 . A A . 54 ALA HA 1 1
7 10262 1 1 54 ALA HB1 H 0.333 9.823 13.769 1.00 . A A . 54 ALA HB1 1 1
7 10263 1 1 54 ALA HB2 H 2.063 9.506 13.902 1.00 . A A . 54 ALA HB2 1 1
7 10264 1 1 54 ALA HB3 H 1.495 11.086 13.364 1.00 . A A . 54 ALA HB3 1 1
7 10265 1 1 54 ALA N N 1.822 8.173 11.827 1.00 . A A . 54 ALA N 1 1
7 10266 1 1 54 ALA O O 3.302 10.164 10.665 1.00 . A A . 54 ALA O 1 1
7 10267 1 1 55 PRO C C 3.461 13.303 10.622 1.00 . A A . 55 PRO C 1 1
7 10268 1 1 55 PRO CA C 2.294 12.653 9.888 1.00 . A A . 55 PRO CA 1 1
7 10269 1 1 55 PRO CB C 1.200 13.685 9.601 1.00 . A A . 55 PRO CB 1 1
7 10270 1 1 55 PRO CD C 0.263 12.087 11.114 1.00 . A A . 55 PRO CD 1 1
7 10271 1 1 55 PRO CG C 0.240 13.541 10.731 1.00 . A A . 55 PRO CG 1 1
7 10272 1 1 55 PRO HA H 2.646 12.232 8.957 1.00 . A A . 55 PRO HA 1 1
7 10273 1 1 55 PRO HB2 H 1.633 14.673 9.572 1.00 . A A . 55 PRO HB2 1 1
7 10274 1 1 55 PRO HB3 H 0.731 13.463 8.655 1.00 . A A . 55 PRO HB3 1 1
7 10275 1 1 55 PRO HD2 H 0.126 11.975 12.179 1.00 . A A . 55 PRO HD2 1 1
7 10276 1 1 55 PRO HD3 H -0.497 11.544 10.574 1.00 . A A . 55 PRO HD3 1 1
7 10277 1 1 55 PRO HG2 H 0.558 14.152 11.563 1.00 . A A . 55 PRO HG2 1 1
7 10278 1 1 55 PRO HG3 H -0.750 13.828 10.411 1.00 . A A . 55 PRO HG3 1 1
7 10279 1 1 55 PRO N N 1.609 11.649 10.708 1.00 . A A . 55 PRO N 1 1
7 10280 1 1 55 PRO O O 4.337 13.906 10.003 1.00 . A A . 55 PRO O 1 1
7 10281 1 1 56 GLU C C 5.795 12.914 12.682 1.00 . A A . 56 GLU C 1 1
7 10282 1 1 56 GLU CA C 4.524 13.756 12.764 1.00 . A A . 56 GLU CA 1 1
7 10283 1 1 56 GLU CB C 4.069 13.873 14.220 1.00 . A A . 56 GLU CB 1 1
7 10284 1 1 56 GLU CD C 3.565 12.583 16.333 1.00 . A A . 56 GLU CD 1 1
7 10285 1 1 56 GLU CG C 3.599 12.557 14.818 1.00 . A A . 56 GLU CG 1 1
7 10286 1 1 56 GLU H H 2.738 12.687 12.382 1.00 . A A . 56 GLU H 1 1
7 10287 1 1 56 GLU HA H 4.736 14.744 12.383 1.00 . A A . 56 GLU HA 1 1
7 10288 1 1 56 GLU HB2 H 4.893 14.240 14.814 1.00 . A A . 56 GLU HB2 1 1
7 10289 1 1 56 GLU HB3 H 3.255 14.579 14.274 1.00 . A A . 56 GLU HB3 1 1
7 10290 1 1 56 GLU HG2 H 2.604 12.347 14.455 1.00 . A A . 56 GLU HG2 1 1
7 10291 1 1 56 GLU HG3 H 4.269 11.771 14.500 1.00 . A A . 56 GLU HG3 1 1
7 10292 1 1 56 GLU N N 3.465 13.179 11.946 1.00 . A A . 56 GLU N 1 1
7 10293 1 1 56 GLU O O 6.893 13.400 12.956 1.00 . A A . 56 GLU O 1 1
7 10294 1 1 56 GLU OE1 O 4.628 12.817 16.946 1.00 . A A . 56 GLU OE1 1 1
7 10295 1 1 56 GLU OE2 O 2.477 12.370 16.907 1.00 . A A . 56 GLU OE2 1 1
7 10296 1 1 57 LEU C C 7.430 10.864 10.819 1.00 . A A . 57 LEU C 1 1
7 10297 1 1 57 LEU CA C 6.770 10.739 12.188 1.00 . A A . 57 LEU CA 1 1
7 10298 1 1 57 LEU CB C 6.316 9.296 12.417 1.00 . A A . 57 LEU CB 1 1
7 10299 1 1 57 LEU CD1 C 5.252 7.556 13.876 1.00 . A A . 57 LEU CD1 1 1
7 10300 1 1 57 LEU CD2 C 6.976 9.099 14.828 1.00 . A A . 57 LEU CD2 1 1
7 10301 1 1 57 LEU CG C 5.836 8.960 13.829 1.00 . A A . 57 LEU CG 1 1
7 10302 1 1 57 LEU H H 4.737 11.321 12.101 1.00 . A A . 57 LEU H 1 1
7 10303 1 1 57 LEU HA H 7.489 11.006 12.947 1.00 . A A . 57 LEU HA 1 1
7 10304 1 1 57 LEU HB2 H 5.504 9.093 11.735 1.00 . A A . 57 LEU HB2 1 1
7 10305 1 1 57 LEU HB3 H 7.149 8.648 12.187 1.00 . A A . 57 LEU HB3 1 1
7 10306 1 1 57 LEU HD11 H 4.483 7.462 13.125 1.00 . A A . 57 LEU HD11 1 1
7 10307 1 1 57 LEU HD12 H 4.828 7.375 14.852 1.00 . A A . 57 LEU HD12 1 1
7 10308 1 1 57 LEU HD13 H 6.033 6.836 13.683 1.00 . A A . 57 LEU HD13 1 1
7 10309 1 1 57 LEU HD21 H 7.875 8.674 14.406 1.00 . A A . 57 LEU HD21 1 1
7 10310 1 1 57 LEU HD22 H 6.723 8.575 15.738 1.00 . A A . 57 LEU HD22 1 1
7 10311 1 1 57 LEU HD23 H 7.139 10.144 15.045 1.00 . A A . 57 LEU HD23 1 1
7 10312 1 1 57 LEU HG H 5.057 9.655 14.113 1.00 . A A . 57 LEU HG 1 1
7 10313 1 1 57 LEU N N 5.636 11.650 12.305 1.00 . A A . 57 LEU N 1 1
7 10314 1 1 57 LEU O O 8.620 10.595 10.667 1.00 . A A . 57 LEU O 1 1
7 10315 1 1 58 GLN C C 7.736 10.131 7.945 1.00 . A A . 58 GLN C 1 1
7 10316 1 1 58 GLN CA C 7.157 11.441 8.470 1.00 . A A . 58 GLN CA 1 1
7 10317 1 1 58 GLN CB C 8.225 12.536 8.432 1.00 . A A . 58 GLN CB 1 1
7 10318 1 1 58 GLN CD C 8.801 14.933 8.985 1.00 . A A . 58 GLN CD 1 1
7 10319 1 1 58 GLN CG C 7.856 13.775 9.232 1.00 . A A . 58 GLN CG 1 1
7 10320 1 1 58 GLN H H 5.707 11.477 10.011 1.00 . A A . 58 GLN H 1 1
7 10321 1 1 58 GLN HA H 6.332 11.734 7.839 1.00 . A A . 58 GLN HA 1 1
7 10322 1 1 58 GLN HB2 H 9.147 12.138 8.830 1.00 . A A . 58 GLN HB2 1 1
7 10323 1 1 58 GLN HB3 H 8.385 12.832 7.406 1.00 . A A . 58 GLN HB3 1 1
7 10324 1 1 58 GLN HE21 H 7.343 15.971 8.119 1.00 . A A . 58 GLN HE21 1 1
7 10325 1 1 58 GLN HE22 H 8.879 16.758 8.200 1.00 . A A . 58 GLN HE22 1 1
7 10326 1 1 58 GLN HG2 H 6.857 14.081 8.956 1.00 . A A . 58 GLN HG2 1 1
7 10327 1 1 58 GLN HG3 H 7.878 13.528 10.283 1.00 . A A . 58 GLN HG3 1 1
7 10328 1 1 58 GLN N N 6.648 11.279 9.826 1.00 . A A . 58 GLN N 1 1
7 10329 1 1 58 GLN NE2 N 8.290 15.995 8.372 1.00 . A A . 58 GLN NE2 1 1
7 10330 1 1 58 GLN O O 8.759 10.124 7.258 1.00 . A A . 58 GLN O 1 1
7 10331 1 1 58 GLN OE1 O 9.979 14.876 9.340 1.00 . A A . 58 GLN OE1 1 1
7 10332 1 1 59 SER C C 6.763 7.254 6.598 1.00 . A A . 59 SER C 1 1
7 10333 1 1 59 SER CA C 7.529 7.709 7.837 1.00 . A A . 59 SER CA 1 1
7 10334 1 1 59 SER CB C 7.352 6.688 8.963 1.00 . A A . 59 SER CB 1 1
7 10335 1 1 59 SER H H 6.269 9.096 8.822 1.00 . A A . 59 SER H 1 1
7 10336 1 1 59 SER HA H 8.578 7.782 7.592 1.00 . A A . 59 SER HA 1 1
7 10337 1 1 59 SER HB2 H 7.613 7.146 9.905 1.00 . A A . 59 SER HB2 1 1
7 10338 1 1 59 SER HB3 H 6.323 6.364 8.994 1.00 . A A . 59 SER HB3 1 1
7 10339 1 1 59 SER HG H 7.730 4.769 9.071 1.00 . A A . 59 SER HG 1 1
7 10340 1 1 59 SER N N 7.077 9.025 8.272 1.00 . A A . 59 SER N 1 1
7 10341 1 1 59 SER O O 5.549 7.437 6.504 1.00 . A A . 59 SER O 1 1
7 10342 1 1 59 SER OG O 8.182 5.557 8.761 1.00 . A A . 59 SER OG 1 1
7 10343 1 1 60 ASP C C 6.747 4.657 4.434 1.00 . A A . 60 ASP C 1 1
7 10344 1 1 60 ASP CA C 6.871 6.177 4.419 1.00 . A A . 60 ASP CA 1 1
7 10345 1 1 60 ASP CB C 7.694 6.622 3.209 1.00 . A A . 60 ASP CB 1 1
7 10346 1 1 60 ASP CG C 7.932 8.119 3.190 1.00 . A A . 60 ASP CG 1 1
7 10347 1 1 60 ASP H H 8.446 6.542 5.787 1.00 . A A . 60 ASP H 1 1
7 10348 1 1 60 ASP HA H 5.883 6.605 4.348 1.00 . A A . 60 ASP HA 1 1
7 10349 1 1 60 ASP HB2 H 8.653 6.125 3.231 1.00 . A A . 60 ASP HB2 1 1
7 10350 1 1 60 ASP HB3 H 7.171 6.347 2.305 1.00 . A A . 60 ASP HB3 1 1
7 10351 1 1 60 ASP N N 7.482 6.660 5.652 1.00 . A A . 60 ASP N 1 1
7 10352 1 1 60 ASP O O 6.662 4.021 3.381 1.00 . A A . 60 ASP O 1 1
7 10353 1 1 60 ASP OD1 O 7.081 8.848 2.638 1.00 . A A . 60 ASP OD1 1 1
7 10354 1 1 60 ASP OD2 O 8.968 8.563 3.726 1.00 . A A . 60 ASP OD2 1 1
7 10355 1 1 61 ILE C C 5.385 2.263 6.589 1.00 . A A . 61 ILE C 1 1
7 10356 1 1 61 ILE CA C 6.623 2.635 5.781 1.00 . A A . 61 ILE CA 1 1
7 10357 1 1 61 ILE CB C 7.868 2.040 6.467 1.00 . A A . 61 ILE CB 1 1
7 10358 1 1 61 ILE CD1 C 9.476 2.327 4.515 1.00 . A A . 61 ILE CD1 1 1
7 10359 1 1 61 ILE CG1 C 9.137 2.712 5.938 1.00 . A A . 61 ILE CG1 1 1
7 10360 1 1 61 ILE CG2 C 7.925 0.537 6.247 1.00 . A A . 61 ILE CG2 1 1
7 10361 1 1 61 ILE H H 6.808 4.640 6.432 1.00 . A A . 61 ILE H 1 1
7 10362 1 1 61 ILE HA H 6.539 2.203 4.794 1.00 . A A . 61 ILE HA 1 1
7 10363 1 1 61 ILE HB H 7.787 2.222 7.528 1.00 . A A . 61 ILE HB 1 1
7 10364 1 1 61 ILE HD11 H 9.674 1.267 4.465 1.00 . A A . 61 ILE HD11 1 1
7 10365 1 1 61 ILE HD12 H 8.647 2.571 3.869 1.00 . A A . 61 ILE HD12 1 1
7 10366 1 1 61 ILE HD13 H 10.353 2.871 4.195 1.00 . A A . 61 ILE HD13 1 1
7 10367 1 1 61 ILE HG12 H 9.012 3.782 5.972 1.00 . A A . 61 ILE HG12 1 1
7 10368 1 1 61 ILE HG13 H 9.970 2.431 6.567 1.00 . A A . 61 ILE HG13 1 1
7 10369 1 1 61 ILE HG21 H 8.956 0.213 6.243 1.00 . A A . 61 ILE HG21 1 1
7 10370 1 1 61 ILE HG22 H 7.395 0.036 7.043 1.00 . A A . 61 ILE HG22 1 1
7 10371 1 1 61 ILE HG23 H 7.469 0.293 5.300 1.00 . A A . 61 ILE HG23 1 1
7 10372 1 1 61 ILE N N 6.737 4.080 5.630 1.00 . A A . 61 ILE N 1 1
7 10373 1 1 61 ILE O O 5.219 2.702 7.727 1.00 . A A . 61 ILE O 1 1
7 10374 1 1 62 ILE C C 3.464 -0.376 7.262 1.00 . A A . 62 ILE C 1 1
7 10375 1 1 62 ILE CA C 3.298 1.015 6.659 1.00 . A A . 62 ILE CA 1 1
7 10376 1 1 62 ILE CB C 2.102 1.001 5.688 1.00 . A A . 62 ILE CB 1 1
7 10377 1 1 62 ILE CD1 C 0.601 2.506 4.287 1.00 . A A . 62 ILE CD1 1 1
7 10378 1 1 62 ILE CG1 C 1.676 2.431 5.350 1.00 . A A . 62 ILE CG1 1 1
7 10379 1 1 62 ILE CG2 C 0.940 0.225 6.289 1.00 . A A . 62 ILE CG2 1 1
7 10380 1 1 62 ILE H H 4.707 1.132 5.086 1.00 . A A . 62 ILE H 1 1
7 10381 1 1 62 ILE HA H 3.083 1.716 7.453 1.00 . A A . 62 ILE HA 1 1
7 10382 1 1 62 ILE HB H 2.408 0.501 4.782 1.00 . A A . 62 ILE HB 1 1
7 10383 1 1 62 ILE HD11 H 0.089 1.559 4.226 1.00 . A A . 62 ILE HD11 1 1
7 10384 1 1 62 ILE HD12 H -0.104 3.283 4.541 1.00 . A A . 62 ILE HD12 1 1
7 10385 1 1 62 ILE HD13 H 1.055 2.731 3.332 1.00 . A A . 62 ILE HD13 1 1
7 10386 1 1 62 ILE HG12 H 1.293 2.907 6.240 1.00 . A A . 62 ILE HG12 1 1
7 10387 1 1 62 ILE HG13 H 2.535 2.981 4.993 1.00 . A A . 62 ILE HG13 1 1
7 10388 1 1 62 ILE HG21 H 0.018 0.757 6.107 1.00 . A A . 62 ILE HG21 1 1
7 10389 1 1 62 ILE HG22 H 0.886 -0.752 5.832 1.00 . A A . 62 ILE HG22 1 1
7 10390 1 1 62 ILE HG23 H 1.090 0.117 7.353 1.00 . A A . 62 ILE HG23 1 1
7 10391 1 1 62 ILE N N 4.519 1.449 5.993 1.00 . A A . 62 ILE N 1 1
7 10392 1 1 62 ILE O O 4.057 -1.262 6.648 1.00 . A A . 62 ILE O 1 1
7 10393 1 1 63 ALA C C 1.715 -2.620 9.029 1.00 . A A . 63 ALA C 1 1
7 10394 1 1 63 ALA CA C 3.022 -1.843 9.152 1.00 . A A . 63 ALA CA 1 1
7 10395 1 1 63 ALA CB C 3.381 -1.638 10.616 1.00 . A A . 63 ALA CB 1 1
7 10396 1 1 63 ALA H H 2.475 0.186 8.905 1.00 . A A . 63 ALA H 1 1
7 10397 1 1 63 ALA HA H 3.813 -2.416 8.688 1.00 . A A . 63 ALA HA 1 1
7 10398 1 1 63 ALA HB1 H 4.200 -0.938 10.690 1.00 . A A . 63 ALA HB1 1 1
7 10399 1 1 63 ALA HB2 H 2.525 -1.248 11.145 1.00 . A A . 63 ALA HB2 1 1
7 10400 1 1 63 ALA HB3 H 3.674 -2.582 11.050 1.00 . A A . 63 ALA HB3 1 1
7 10401 1 1 63 ALA N N 2.935 -0.560 8.468 1.00 . A A . 63 ALA N 1 1
7 10402 1 1 63 ALA O O 0.643 -2.102 9.344 1.00 . A A . 63 ALA O 1 1
7 10403 1 1 64 ILE C C 0.745 -5.971 9.259 1.00 . A A . 64 ILE C 1 1
7 10404 1 1 64 ILE CA C 0.636 -4.710 8.409 1.00 . A A . 64 ILE CA 1 1
7 10405 1 1 64 ILE CB C 0.432 -5.114 6.937 1.00 . A A . 64 ILE CB 1 1
7 10406 1 1 64 ILE CD1 C 0.511 -4.235 4.549 1.00 . A A . 64 ILE CD1 1 1
7 10407 1 1 64 ILE CG1 C 0.683 -3.917 6.018 1.00 . A A . 64 ILE CG1 1 1
7 10408 1 1 64 ILE CG2 C -0.970 -5.664 6.727 1.00 . A A . 64 ILE CG2 1 1
7 10409 1 1 64 ILE H H 2.693 -4.220 8.338 1.00 . A A . 64 ILE H 1 1
7 10410 1 1 64 ILE HA H -0.228 -4.146 8.729 1.00 . A A . 64 ILE HA 1 1
7 10411 1 1 64 ILE HB H 1.138 -5.895 6.699 1.00 . A A . 64 ILE HB 1 1
7 10412 1 1 64 ILE HD11 H 0.870 -3.408 3.956 1.00 . A A . 64 ILE HD11 1 1
7 10413 1 1 64 ILE HD12 H 1.071 -5.125 4.304 1.00 . A A . 64 ILE HD12 1 1
7 10414 1 1 64 ILE HD13 H -0.537 -4.401 4.337 1.00 . A A . 64 ILE HD13 1 1
7 10415 1 1 64 ILE HG12 H -0.007 -3.127 6.268 1.00 . A A . 64 ILE HG12 1 1
7 10416 1 1 64 ILE HG13 H 1.695 -3.566 6.164 1.00 . A A . 64 ILE HG13 1 1
7 10417 1 1 64 ILE HG21 H -1.068 -6.023 5.713 1.00 . A A . 64 ILE HG21 1 1
7 10418 1 1 64 ILE HG22 H -1.143 -6.479 7.415 1.00 . A A . 64 ILE HG22 1 1
7 10419 1 1 64 ILE HG23 H -1.694 -4.883 6.904 1.00 . A A . 64 ILE HG23 1 1
7 10420 1 1 64 ILE N N 1.812 -3.863 8.572 1.00 . A A . 64 ILE N 1 1
7 10421 1 1 64 ILE O O 1.750 -6.682 9.211 1.00 . A A . 64 ILE O 1 1
7 10422 1 1 65 THR C C -1.256 -8.489 10.348 1.00 . A A . 65 THR C 1 1
7 10423 1 1 65 THR CA C -0.319 -7.421 10.900 1.00 . A A . 65 THR CA 1 1
7 10424 1 1 65 THR CB C -0.757 -7.059 12.332 1.00 . A A . 65 THR CB 1 1
7 10425 1 1 65 THR CG2 C -0.452 -8.197 13.294 1.00 . A A . 65 THR CG2 1 1
7 10426 1 1 65 THR H H -1.068 -5.639 10.034 1.00 . A A . 65 THR H 1 1
7 10427 1 1 65 THR HA H 0.683 -7.821 10.943 1.00 . A A . 65 THR HA 1 1
7 10428 1 1 65 THR HB H -1.824 -6.884 12.332 1.00 . A A . 65 THR HB 1 1
7 10429 1 1 65 THR HG1 H 0.852 -5.947 12.583 1.00 . A A . 65 THR HG1 1 1
7 10430 1 1 65 THR HG21 H -0.246 -9.097 12.734 1.00 . A A . 65 THR HG21 1 1
7 10431 1 1 65 THR HG22 H -1.302 -8.360 13.940 1.00 . A A . 65 THR HG22 1 1
7 10432 1 1 65 THR HG23 H 0.410 -7.940 13.891 1.00 . A A . 65 THR HG23 1 1
7 10433 1 1 65 THR N N -0.297 -6.245 10.038 1.00 . A A . 65 THR N 1 1
7 10434 1 1 65 THR O O -2.328 -8.180 9.829 1.00 . A A . 65 THR O 1 1
7 10435 1 1 65 THR OG1 O -0.088 -5.869 12.764 1.00 . A A . 65 THR OG1 1 1
7 10436 1 1 66 GLY C C -0.853 -12.103 9.730 1.00 . A A . 66 GLY C 1 1
7 10437 1 1 66 GLY CA C -1.660 -10.843 9.973 1.00 . A A . 66 GLY CA 1 1
7 10438 1 1 66 GLY H H 0.020 -9.934 10.887 1.00 . A A . 66 GLY H 1 1
7 10439 1 1 66 GLY HA2 H -2.432 -11.055 10.697 1.00 . A A . 66 GLY HA2 1 1
7 10440 1 1 66 GLY HA3 H -2.123 -10.542 9.044 1.00 . A A . 66 GLY HA3 1 1
7 10441 1 1 66 GLY N N -0.844 -9.747 10.465 1.00 . A A . 66 GLY N 1 1
7 10442 1 1 66 GLY O O 0.369 -12.107 9.889 1.00 . A A . 66 GLY O 1 1
7 10443 1 1 67 LEU C C 0.016 -14.356 7.849 1.00 . A A . 67 LEU C 1 1
7 10444 1 1 67 LEU CA C -0.874 -14.449 9.084 1.00 . A A . 67 LEU CA 1 1
7 10445 1 1 67 LEU CB C -1.913 -15.557 8.896 1.00 . A A . 67 LEU CB 1 1
7 10446 1 1 67 LEU CD1 C -3.714 -17.039 9.815 1.00 . A A . 67 LEU CD1 1 1
7 10447 1 1 67 LEU CD2 C -1.661 -16.582 11.170 1.00 . A A . 67 LEU CD2 1 1
7 10448 1 1 67 LEU CG C -2.645 -16.011 10.159 1.00 . A A . 67 LEU CG 1 1
7 10449 1 1 67 LEU H H -2.507 -13.112 9.238 1.00 . A A . 67 LEU H 1 1
7 10450 1 1 67 LEU HA H -0.259 -14.687 9.939 1.00 . A A . 67 LEU HA 1 1
7 10451 1 1 67 LEU HB2 H -2.652 -15.200 8.195 1.00 . A A . 67 LEU HB2 1 1
7 10452 1 1 67 LEU HB3 H -1.408 -16.416 8.477 1.00 . A A . 67 LEU HB3 1 1
7 10453 1 1 67 LEU HD11 H -3.575 -17.377 8.801 1.00 . A A . 67 LEU HD11 1 1
7 10454 1 1 67 LEU HD12 H -4.690 -16.587 9.914 1.00 . A A . 67 LEU HD12 1 1
7 10455 1 1 67 LEU HD13 H -3.635 -17.879 10.490 1.00 . A A . 67 LEU HD13 1 1
7 10456 1 1 67 LEU HD21 H -2.202 -17.117 11.936 1.00 . A A . 67 LEU HD21 1 1
7 10457 1 1 67 LEU HD22 H -1.102 -15.775 11.621 1.00 . A A . 67 LEU HD22 1 1
7 10458 1 1 67 LEU HD23 H -0.982 -17.256 10.670 1.00 . A A . 67 LEU HD23 1 1
7 10459 1 1 67 LEU HG H -3.134 -15.160 10.610 1.00 . A A . 67 LEU HG 1 1
7 10460 1 1 67 LEU N N -1.536 -13.176 9.347 1.00 . A A . 67 LEU N 1 1
7 10461 1 1 67 LEU O O -0.379 -13.796 6.828 1.00 . A A . 67 LEU O 1 1
7 10462 1 1 68 ALA C C 1.445 -15.062 5.505 1.00 . A A . 68 ALA C 1 1
7 10463 1 1 68 ALA CA C 2.163 -14.895 6.840 1.00 . A A . 68 ALA CA 1 1
7 10464 1 1 68 ALA CB C 3.208 -15.987 7.019 1.00 . A A . 68 ALA CB 1 1
7 10465 1 1 68 ALA H H 1.477 -15.345 8.790 1.00 . A A . 68 ALA H 1 1
7 10466 1 1 68 ALA HA H 2.670 -13.941 6.847 1.00 . A A . 68 ALA HA 1 1
7 10467 1 1 68 ALA HB1 H 2.715 -16.925 7.231 1.00 . A A . 68 ALA HB1 1 1
7 10468 1 1 68 ALA HB2 H 3.788 -16.082 6.114 1.00 . A A . 68 ALA HB2 1 1
7 10469 1 1 68 ALA HB3 H 3.860 -15.730 7.841 1.00 . A A . 68 ALA HB3 1 1
7 10470 1 1 68 ALA N N 1.219 -14.912 7.950 1.00 . A A . 68 ALA N 1 1
7 10471 1 1 68 ALA O O 1.750 -14.371 4.535 1.00 . A A . 68 ALA O 1 1
7 10472 1 1 69 ALA C C -1.054 -15.004 3.819 1.00 . A A . 69 ALA C 1 1
7 10473 1 1 69 ALA CA C -0.273 -16.242 4.249 1.00 . A A . 69 ALA CA 1 1
7 10474 1 1 69 ALA CB C -1.217 -17.418 4.456 1.00 . A A . 69 ALA CB 1 1
7 10475 1 1 69 ALA H H 0.291 -16.504 6.271 1.00 . A A . 69 ALA H 1 1
7 10476 1 1 69 ALA HA H 0.424 -16.504 3.467 1.00 . A A . 69 ALA HA 1 1
7 10477 1 1 69 ALA HB1 H -2.106 -17.274 3.859 1.00 . A A . 69 ALA HB1 1 1
7 10478 1 1 69 ALA HB2 H -0.725 -18.331 4.155 1.00 . A A . 69 ALA HB2 1 1
7 10479 1 1 69 ALA HB3 H -1.489 -17.480 5.498 1.00 . A A . 69 ALA HB3 1 1
7 10480 1 1 69 ALA N N 0.489 -15.985 5.465 1.00 . A A . 69 ALA N 1 1
7 10481 1 1 69 ALA O O -1.062 -14.641 2.644 1.00 . A A . 69 ALA O 1 1
7 10482 1 1 70 ASN C C -1.591 -11.998 4.114 1.00 . A A . 70 ASN C 1 1
7 10483 1 1 70 ASN CA C -2.496 -13.164 4.499 1.00 . A A . 70 ASN CA 1 1
7 10484 1 1 70 ASN CB C -3.340 -12.788 5.718 1.00 . A A . 70 ASN CB 1 1
7 10485 1 1 70 ASN CG C -4.250 -13.916 6.163 1.00 . A A . 70 ASN CG 1 1
7 10486 1 1 70 ASN H H -1.666 -14.699 5.699 1.00 . A A . 70 ASN H 1 1
7 10487 1 1 70 ASN HA H -3.152 -13.385 3.671 1.00 . A A . 70 ASN HA 1 1
7 10488 1 1 70 ASN HB2 H -2.685 -12.534 6.539 1.00 . A A . 70 ASN HB2 1 1
7 10489 1 1 70 ASN HB3 H -3.952 -11.931 5.474 1.00 . A A . 70 ASN HB3 1 1
7 10490 1 1 70 ASN HD21 H -4.803 -12.873 7.763 1.00 . A A . 70 ASN HD21 1 1
7 10491 1 1 70 ASN HD22 H -5.520 -14.436 7.600 1.00 . A A . 70 ASN HD22 1 1
7 10492 1 1 70 ASN N N -1.710 -14.361 4.779 1.00 . A A . 70 ASN N 1 1
7 10493 1 1 70 ASN ND2 N -4.926 -13.722 7.289 1.00 . A A . 70 ASN ND2 1 1
7 10494 1 1 70 ASN O O -1.820 -11.327 3.107 1.00 . A A . 70 ASN O 1 1
7 10495 1 1 70 ASN OD1 O -4.342 -14.951 5.503 1.00 . A A . 70 ASN OD1 1 1
7 10496 1 1 71 LEU C C 0.804 -10.660 3.198 1.00 . A A . 71 LEU C 1 1
7 10497 1 1 71 LEU CA C 0.380 -10.678 4.663 1.00 . A A . 71 LEU CA 1 1
7 10498 1 1 71 LEU CB C 1.610 -10.821 5.560 1.00 . A A . 71 LEU CB 1 1
7 10499 1 1 71 LEU CD1 C 2.561 -11.493 7.779 1.00 . A A . 71 LEU CD1 1 1
7 10500 1 1 71 LEU CD2 C 0.926 -9.605 7.642 1.00 . A A . 71 LEU CD2 1 1
7 10501 1 1 71 LEU CG C 1.337 -10.949 7.059 1.00 . A A . 71 LEU CG 1 1
7 10502 1 1 71 LEU H H -0.430 -12.332 5.707 1.00 . A A . 71 LEU H 1 1
7 10503 1 1 71 LEU HA H -0.117 -9.747 4.894 1.00 . A A . 71 LEU HA 1 1
7 10504 1 1 71 LEU HB2 H 2.148 -11.702 5.245 1.00 . A A . 71 LEU HB2 1 1
7 10505 1 1 71 LEU HB3 H 2.232 -9.950 5.409 1.00 . A A . 71 LEU HB3 1 1
7 10506 1 1 71 LEU HD11 H 2.287 -12.374 8.339 1.00 . A A . 71 LEU HD11 1 1
7 10507 1 1 71 LEU HD12 H 2.944 -10.742 8.456 1.00 . A A . 71 LEU HD12 1 1
7 10508 1 1 71 LEU HD13 H 3.322 -11.746 7.056 1.00 . A A . 71 LEU HD13 1 1
7 10509 1 1 71 LEU HD21 H -0.145 -9.585 7.778 1.00 . A A . 71 LEU HD21 1 1
7 10510 1 1 71 LEU HD22 H 1.218 -8.814 6.966 1.00 . A A . 71 LEU HD22 1 1
7 10511 1 1 71 LEU HD23 H 1.413 -9.462 8.595 1.00 . A A . 71 LEU HD23 1 1
7 10512 1 1 71 LEU HG H 0.524 -11.644 7.212 1.00 . A A . 71 LEU HG 1 1
7 10513 1 1 71 LEU N N -0.562 -11.763 4.920 1.00 . A A . 71 LEU N 1 1
7 10514 1 1 71 LEU O O 0.960 -9.595 2.599 1.00 . A A . 71 LEU O 1 1
7 10515 1 1 72 ASP C C 0.303 -11.420 0.302 1.00 . A A . 72 ASP C 1 1
7 10516 1 1 72 ASP CA C 1.385 -11.966 1.228 1.00 . A A . 72 ASP CA 1 1
7 10517 1 1 72 ASP CB C 1.680 -13.426 0.885 1.00 . A A . 72 ASP CB 1 1
7 10518 1 1 72 ASP CG C 3.125 -13.803 1.148 1.00 . A A . 72 ASP CG 1 1
7 10519 1 1 72 ASP H H 0.843 -12.658 3.154 1.00 . A A . 72 ASP H 1 1
7 10520 1 1 72 ASP HA H 2.285 -11.384 1.090 1.00 . A A . 72 ASP HA 1 1
7 10521 1 1 72 ASP HB2 H 1.047 -14.065 1.483 1.00 . A A . 72 ASP HB2 1 1
7 10522 1 1 72 ASP HB3 H 1.467 -13.594 -0.161 1.00 . A A . 72 ASP HB3 1 1
7 10523 1 1 72 ASP N N 0.984 -11.844 2.625 1.00 . A A . 72 ASP N 1 1
7 10524 1 1 72 ASP O O 0.556 -10.527 -0.505 1.00 . A A . 72 ASP O 1 1
7 10525 1 1 72 ASP OD1 O 3.587 -13.620 2.293 1.00 . A A . 72 ASP OD1 1 1
7 10526 1 1 72 ASP OD2 O 3.794 -14.282 0.208 1.00 . A A . 72 ASP OD2 1 1
7 10527 1 1 73 ARG C C -2.286 -10.043 -0.229 1.00 . A A . 73 ARG C 1 1
7 10528 1 1 73 ARG CA C -2.024 -11.535 -0.403 1.00 . A A . 73 ARG CA 1 1
7 10529 1 1 73 ARG CB C -3.282 -12.330 -0.048 1.00 . A A . 73 ARG CB 1 1
7 10530 1 1 73 ARG CD C -4.123 -14.694 0.104 1.00 . A A . 73 ARG CD 1 1
7 10531 1 1 73 ARG CG C -2.993 -13.738 0.451 1.00 . A A . 73 ARG CG 1 1
7 10532 1 1 73 ARG CZ C -5.364 -15.447 -1.880 1.00 . A A . 73 ARG CZ 1 1
7 10533 1 1 73 ARG H H -1.043 -12.675 1.087 1.00 . A A . 73 ARG H 1 1
7 10534 1 1 73 ARG HA H -1.767 -11.726 -1.434 1.00 . A A . 73 ARG HA 1 1
7 10535 1 1 73 ARG HB2 H -3.821 -11.802 0.725 1.00 . A A . 73 ARG HB2 1 1
7 10536 1 1 73 ARG HB3 H -3.906 -12.404 -0.925 1.00 . A A . 73 ARG HB3 1 1
7 10537 1 1 73 ARG HD2 H -3.844 -15.688 0.418 1.00 . A A . 73 ARG HD2 1 1
7 10538 1 1 73 ARG HD3 H -5.013 -14.385 0.634 1.00 . A A . 73 ARG HD3 1 1
7 10539 1 1 73 ARG HE H -3.854 -14.145 -1.907 1.00 . A A . 73 ARG HE 1 1
7 10540 1 1 73 ARG HG2 H -2.082 -14.092 -0.009 1.00 . A A . 73 ARG HG2 1 1
7 10541 1 1 73 ARG HG3 H -2.872 -13.710 1.523 1.00 . A A . 73 ARG HG3 1 1
7 10542 1 1 73 ARG HH11 H -5.983 -16.252 -0.134 1.00 . A A . 73 ARG HH11 1 1
7 10543 1 1 73 ARG HH12 H -6.850 -16.774 -1.540 1.00 . A A . 73 ARG HH12 1 1
7 10544 1 1 73 ARG HH21 H -4.987 -14.825 -3.766 1.00 . A A . 73 ARG HH21 1 1
7 10545 1 1 73 ARG HH22 H -6.282 -15.963 -3.606 1.00 . A A . 73 ARG HH22 1 1
7 10546 1 1 73 ARG N N -0.903 -11.966 0.425 1.00 . A A . 73 ARG N 1 1
7 10547 1 1 73 ARG NE N -4.406 -14.710 -1.329 1.00 . A A . 73 ARG NE 1 1
7 10548 1 1 73 ARG NH1 N -6.128 -16.222 -1.123 1.00 . A A . 73 ARG NH1 1 1
7 10549 1 1 73 ARG NH2 N -5.561 -15.409 -3.192 1.00 . A A . 73 ARG NH2 1 1
7 10550 1 1 73 ARG O O -2.296 -9.287 -1.200 1.00 . A A . 73 ARG O 1 1
7 10551 1 1 74 ALA C C -1.649 -7.329 0.775 1.00 . A A . 74 ALA C 1 1
7 10552 1 1 74 ALA CA C -2.760 -8.223 1.316 1.00 . A A . 74 ALA CA 1 1
7 10553 1 1 74 ALA CB C -2.917 -8.026 2.816 1.00 . A A . 74 ALA CB 1 1
7 10554 1 1 74 ALA H H -2.478 -10.276 1.747 1.00 . A A . 74 ALA H 1 1
7 10555 1 1 74 ALA HA H -3.691 -7.948 0.842 1.00 . A A . 74 ALA HA 1 1
7 10556 1 1 74 ALA HB1 H -2.112 -7.404 3.183 1.00 . A A . 74 ALA HB1 1 1
7 10557 1 1 74 ALA HB2 H -3.863 -7.546 3.019 1.00 . A A . 74 ALA HB2 1 1
7 10558 1 1 74 ALA HB3 H -2.884 -8.985 3.310 1.00 . A A . 74 ALA HB3 1 1
7 10559 1 1 74 ALA N N -2.499 -9.625 1.014 1.00 . A A . 74 ALA N 1 1
7 10560 1 1 74 ALA O O -1.886 -6.470 -0.073 1.00 . A A . 74 ALA O 1 1
7 10561 1 1 75 LYS C C 0.729 -6.597 -0.675 1.00 . A A . 75 LYS C 1 1
7 10562 1 1 75 LYS CA C 0.715 -6.750 0.841 1.00 . A A . 75 LYS CA 1 1
7 10563 1 1 75 LYS CB C 2.014 -7.408 1.310 1.00 . A A . 75 LYS CB 1 1
7 10564 1 1 75 LYS CD C 4.525 -7.344 1.379 1.00 . A A . 75 LYS CD 1 1
7 10565 1 1 75 LYS CE C 5.759 -6.724 0.744 1.00 . A A . 75 LYS CE 1 1
7 10566 1 1 75 LYS CG C 3.259 -6.608 0.969 1.00 . A A . 75 LYS CG 1 1
7 10567 1 1 75 LYS H H -0.308 -8.237 1.949 1.00 . A A . 75 LYS H 1 1
7 10568 1 1 75 LYS HA H 0.635 -5.772 1.290 1.00 . A A . 75 LYS HA 1 1
7 10569 1 1 75 LYS HB2 H 1.974 -7.533 2.383 1.00 . A A . 75 LYS HB2 1 1
7 10570 1 1 75 LYS HB3 H 2.098 -8.381 0.846 1.00 . A A . 75 LYS HB3 1 1
7 10571 1 1 75 LYS HD2 H 4.626 -7.299 2.453 1.00 . A A . 75 LYS HD2 1 1
7 10572 1 1 75 LYS HD3 H 4.448 -8.376 1.065 1.00 . A A . 75 LYS HD3 1 1
7 10573 1 1 75 LYS HE2 H 5.788 -6.998 -0.300 1.00 . A A . 75 LYS HE2 1 1
7 10574 1 1 75 LYS HE3 H 5.693 -5.649 0.831 1.00 . A A . 75 LYS HE3 1 1
7 10575 1 1 75 LYS HG2 H 3.285 -6.436 -0.096 1.00 . A A . 75 LYS HG2 1 1
7 10576 1 1 75 LYS HG3 H 3.220 -5.661 1.488 1.00 . A A . 75 LYS HG3 1 1
7 10577 1 1 75 LYS HZ1 H 6.926 -8.188 1.669 1.00 . A A . 75 LYS HZ1 1 1
7 10578 1 1 75 LYS HZ2 H 7.197 -6.626 2.256 1.00 . A A . 75 LYS HZ2 1 1
7 10579 1 1 75 LYS HZ3 H 7.817 -7.083 0.750 1.00 . A A . 75 LYS HZ3 1 1
7 10580 1 1 75 LYS N N -0.435 -7.537 1.274 1.00 . A A . 75 LYS N 1 1
7 10581 1 1 75 LYS NZ N 7.013 -7.188 1.400 1.00 . A A . 75 LYS NZ 1 1
7 10582 1 1 75 LYS O O 1.058 -5.532 -1.198 1.00 . A A . 75 LYS O 1 1
7 10583 1 1 76 ALA C C -0.659 -6.612 -3.350 1.00 . A A . 76 ALA C 1 1
7 10584 1 1 76 ALA CA C 0.336 -7.648 -2.835 1.00 . A A . 76 ALA CA 1 1
7 10585 1 1 76 ALA CB C -0.011 -9.028 -3.372 1.00 . A A . 76 ALA CB 1 1
7 10586 1 1 76 ALA H H 0.115 -8.485 -0.904 1.00 . A A . 76 ALA H 1 1
7 10587 1 1 76 ALA HA H 1.324 -7.388 -3.187 1.00 . A A . 76 ALA HA 1 1
7 10588 1 1 76 ALA HB1 H 0.747 -9.340 -4.076 1.00 . A A . 76 ALA HB1 1 1
7 10589 1 1 76 ALA HB2 H -0.055 -9.732 -2.555 1.00 . A A . 76 ALA HB2 1 1
7 10590 1 1 76 ALA HB3 H -0.969 -8.990 -3.869 1.00 . A A . 76 ALA HB3 1 1
7 10591 1 1 76 ALA N N 0.368 -7.665 -1.378 1.00 . A A . 76 ALA N 1 1
7 10592 1 1 76 ALA O O -0.392 -5.913 -4.325 1.00 . A A . 76 ALA O 1 1
7 10593 1 1 77 GLY C C -2.385 -4.131 -2.897 1.00 . A A . 77 GLY C 1 1
7 10594 1 1 77 GLY CA C -2.824 -5.569 -3.093 1.00 . A A . 77 GLY CA 1 1
7 10595 1 1 77 GLY H H -1.966 -7.105 -1.915 1.00 . A A . 77 GLY H 1 1
7 10596 1 1 77 GLY HA2 H -3.053 -5.725 -4.136 1.00 . A A . 77 GLY HA2 1 1
7 10597 1 1 77 GLY HA3 H -3.717 -5.742 -2.509 1.00 . A A . 77 GLY HA3 1 1
7 10598 1 1 77 GLY N N -1.807 -6.521 -2.687 1.00 . A A . 77 GLY N 1 1
7 10599 1 1 77 GLY O O -2.677 -3.267 -3.724 1.00 . A A . 77 GLY O 1 1
7 10600 1 1 78 LEU C C -0.094 -2.117 -2.461 1.00 . A A . 78 LEU C 1 1
7 10601 1 1 78 LEU CA C -1.201 -2.530 -1.496 1.00 . A A . 78 LEU CA 1 1
7 10602 1 1 78 LEU CB C -0.688 -2.463 -0.057 1.00 . A A . 78 LEU CB 1 1
7 10603 1 1 78 LEU CD1 C -1.826 -0.339 0.638 1.00 . A A . 78 LEU CD1 1 1
7 10604 1 1 78 LEU CD2 C 0.197 -1.135 1.876 1.00 . A A . 78 LEU CD2 1 1
7 10605 1 1 78 LEU CG C -0.492 -1.061 0.521 1.00 . A A . 78 LEU CG 1 1
7 10606 1 1 78 LEU H H -1.479 -4.604 -1.179 1.00 . A A . 78 LEU H 1 1
7 10607 1 1 78 LEU HA H -2.031 -1.849 -1.607 1.00 . A A . 78 LEU HA 1 1
7 10608 1 1 78 LEU HB2 H -1.396 -2.982 0.570 1.00 . A A . 78 LEU HB2 1 1
7 10609 1 1 78 LEU HB3 H 0.264 -2.973 -0.021 1.00 . A A . 78 LEU HB3 1 1
7 10610 1 1 78 LEU HD11 H -2.514 -0.945 1.207 1.00 . A A . 78 LEU HD11 1 1
7 10611 1 1 78 LEU HD12 H -2.229 -0.167 -0.350 1.00 . A A . 78 LEU HD12 1 1
7 10612 1 1 78 LEU HD13 H -1.680 0.608 1.137 1.00 . A A . 78 LEU HD13 1 1
7 10613 1 1 78 LEU HD21 H 0.579 -2.133 2.032 1.00 . A A . 78 LEU HD21 1 1
7 10614 1 1 78 LEU HD22 H -0.514 -0.895 2.654 1.00 . A A . 78 LEU HD22 1 1
7 10615 1 1 78 LEU HD23 H 1.013 -0.429 1.903 1.00 . A A . 78 LEU HD23 1 1
7 10616 1 1 78 LEU HG H 0.139 -0.489 -0.145 1.00 . A A . 78 LEU HG 1 1
7 10617 1 1 78 LEU N N -1.680 -3.874 -1.800 1.00 . A A . 78 LEU N 1 1
7 10618 1 1 78 LEU O O -0.165 -1.059 -3.088 1.00 . A A . 78 LEU O 1 1
7 10619 1 1 79 LEU C C 1.557 -2.268 -4.851 1.00 . A A . 79 LEU C 1 1
7 10620 1 1 79 LEU CA C 2.049 -2.681 -3.469 1.00 . A A . 79 LEU CA 1 1
7 10621 1 1 79 LEU CB C 2.950 -3.913 -3.584 1.00 . A A . 79 LEU CB 1 1
7 10622 1 1 79 LEU CD1 C 4.589 -5.519 -2.575 1.00 . A A . 79 LEU CD1 1 1
7 10623 1 1 79 LEU CD2 C 4.763 -3.076 -2.067 1.00 . A A . 79 LEU CD2 1 1
7 10624 1 1 79 LEU CG C 3.813 -4.228 -2.361 1.00 . A A . 79 LEU CG 1 1
7 10625 1 1 79 LEU H H 0.928 -3.785 -2.053 1.00 . A A . 79 LEU H 1 1
7 10626 1 1 79 LEU HA H 2.617 -1.868 -3.044 1.00 . A A . 79 LEU HA 1 1
7 10627 1 1 79 LEU HB2 H 2.320 -4.767 -3.773 1.00 . A A . 79 LEU HB2 1 1
7 10628 1 1 79 LEU HB3 H 3.610 -3.760 -4.426 1.00 . A A . 79 LEU HB3 1 1
7 10629 1 1 79 LEU HD11 H 5.636 -5.347 -2.375 1.00 . A A . 79 LEU HD11 1 1
7 10630 1 1 79 LEU HD12 H 4.467 -5.848 -3.597 1.00 . A A . 79 LEU HD12 1 1
7 10631 1 1 79 LEU HD13 H 4.214 -6.279 -1.906 1.00 . A A . 79 LEU HD13 1 1
7 10632 1 1 79 LEU HD21 H 4.217 -2.276 -1.590 1.00 . A A . 79 LEU HD21 1 1
7 10633 1 1 79 LEU HD22 H 5.192 -2.719 -2.991 1.00 . A A . 79 LEU HD22 1 1
7 10634 1 1 79 LEU HD23 H 5.550 -3.418 -1.411 1.00 . A A . 79 LEU HD23 1 1
7 10635 1 1 79 LEU HG H 3.172 -4.364 -1.501 1.00 . A A . 79 LEU HG 1 1
7 10636 1 1 79 LEU N N 0.927 -2.958 -2.578 1.00 . A A . 79 LEU N 1 1
7 10637 1 1 79 LEU O O 2.078 -1.327 -5.450 1.00 . A A . 79 LEU O 1 1
7 10638 1 1 80 GLU C C -0.818 -1.381 -6.630 1.00 . A A . 80 GLU C 1 1
7 10639 1 1 80 GLU CA C -0.015 -2.678 -6.663 1.00 . A A . 80 GLU CA 1 1
7 10640 1 1 80 GLU CB C -0.907 -3.830 -7.132 1.00 . A A . 80 GLU CB 1 1
7 10641 1 1 80 GLU CD C -1.000 -5.872 -8.616 1.00 . A A . 80 GLU CD 1 1
7 10642 1 1 80 GLU CG C -0.134 -4.990 -7.738 1.00 . A A . 80 GLU CG 1 1
7 10643 1 1 80 GLU H H 0.175 -3.713 -4.826 1.00 . A A . 80 GLU H 1 1
7 10644 1 1 80 GLU HA H 0.804 -2.564 -7.357 1.00 . A A . 80 GLU HA 1 1
7 10645 1 1 80 GLU HB2 H -1.470 -4.201 -6.288 1.00 . A A . 80 GLU HB2 1 1
7 10646 1 1 80 GLU HB3 H -1.596 -3.457 -7.876 1.00 . A A . 80 GLU HB3 1 1
7 10647 1 1 80 GLU HG2 H 0.672 -4.594 -8.337 1.00 . A A . 80 GLU HG2 1 1
7 10648 1 1 80 GLU HG3 H 0.273 -5.591 -6.939 1.00 . A A . 80 GLU HG3 1 1
7 10649 1 1 80 GLU N N 0.548 -2.974 -5.351 1.00 . A A . 80 GLU N 1 1
7 10650 1 1 80 GLU O O -0.836 -0.626 -7.603 1.00 . A A . 80 GLU O 1 1
7 10651 1 1 80 GLU OE1 O -2.030 -6.376 -8.119 1.00 . A A . 80 GLU OE1 1 1
7 10652 1 1 80 GLU OE2 O -0.649 -6.060 -9.799 1.00 . A A . 80 GLU OE2 1 1
7 10653 1 1 81 ARG C C -1.412 1.325 -5.401 1.00 . A A . 81 ARG C 1 1
7 10654 1 1 81 ARG CA C -2.285 0.074 -5.347 1.00 . A A . 81 ARG CA 1 1
7 10655 1 1 81 ARG CB C -3.050 0.031 -4.022 1.00 . A A . 81 ARG CB 1 1
7 10656 1 1 81 ARG CD C -5.439 0.016 -4.802 1.00 . A A . 81 ARG CD 1 1
7 10657 1 1 81 ARG CG C -4.366 0.791 -4.054 1.00 . A A . 81 ARG CG 1 1
7 10658 1 1 81 ARG CZ C -7.830 0.224 -5.339 1.00 . A A . 81 ARG CZ 1 1
7 10659 1 1 81 ARG H H -1.426 -1.770 -4.766 1.00 . A A . 81 ARG H 1 1
7 10660 1 1 81 ARG HA H -2.995 0.110 -6.160 1.00 . A A . 81 ARG HA 1 1
7 10661 1 1 81 ARG HB2 H -3.260 -0.999 -3.775 1.00 . A A . 81 ARG HB2 1 1
7 10662 1 1 81 ARG HB3 H -2.430 0.459 -3.249 1.00 . A A . 81 ARG HB3 1 1
7 10663 1 1 81 ARG HD2 H -5.106 -0.147 -5.815 1.00 . A A . 81 ARG HD2 1 1
7 10664 1 1 81 ARG HD3 H -5.583 -0.936 -4.312 1.00 . A A . 81 ARG HD3 1 1
7 10665 1 1 81 ARG HE H -6.734 1.634 -4.450 1.00 . A A . 81 ARG HE 1 1
7 10666 1 1 81 ARG HG2 H -4.699 0.958 -3.039 1.00 . A A . 81 ARG HG2 1 1
7 10667 1 1 81 ARG HG3 H -4.211 1.740 -4.545 1.00 . A A . 81 ARG HG3 1 1
7 10668 1 1 81 ARG HH11 H -6.990 -1.535 -5.868 1.00 . A A . 81 ARG HH11 1 1
7 10669 1 1 81 ARG HH12 H -8.673 -1.375 -6.242 1.00 . A A . 81 ARG HH12 1 1
7 10670 1 1 81 ARG HH21 H -8.951 1.857 -4.935 1.00 . A A . 81 ARG HH21 1 1
7 10671 1 1 81 ARG HH22 H -9.789 0.556 -5.712 1.00 . A A . 81 ARG HH22 1 1
7 10672 1 1 81 ARG N N -1.480 -1.129 -5.506 1.00 . A A . 81 ARG N 1 1
7 10673 1 1 81 ARG NE N -6.712 0.731 -4.829 1.00 . A A . 81 ARG NE 1 1
7 10674 1 1 81 ARG NH1 N -7.831 -0.995 -5.860 1.00 . A A . 81 ARG NH1 1 1
7 10675 1 1 81 ARG NH2 N -8.949 0.937 -5.328 1.00 . A A . 81 ARG NH2 1 1
7 10676 1 1 81 ARG O O -1.817 2.355 -5.938 1.00 . A A . 81 ARG O 1 1
7 10677 1 1 82 VAL C C 1.337 2.568 -6.202 1.00 . A A . 82 VAL C 1 1
7 10678 1 1 82 VAL CA C 0.721 2.347 -4.825 1.00 . A A . 82 VAL CA 1 1
7 10679 1 1 82 VAL CB C 1.850 2.125 -3.800 1.00 . A A . 82 VAL CB 1 1
7 10680 1 1 82 VAL CG1 C 2.843 3.277 -3.843 1.00 . A A . 82 VAL CG1 1 1
7 10681 1 1 82 VAL CG2 C 1.273 1.959 -2.402 1.00 . A A . 82 VAL CG2 1 1
7 10682 1 1 82 VAL H H 0.056 0.377 -4.428 1.00 . A A . 82 VAL H 1 1
7 10683 1 1 82 VAL HA H 0.172 3.233 -4.540 1.00 . A A . 82 VAL HA 1 1
7 10684 1 1 82 VAL HB H 2.372 1.218 -4.062 1.00 . A A . 82 VAL HB 1 1
7 10685 1 1 82 VAL HG11 H 3.844 2.884 -3.939 1.00 . A A . 82 VAL HG11 1 1
7 10686 1 1 82 VAL HG12 H 2.621 3.913 -4.686 1.00 . A A . 82 VAL HG12 1 1
7 10687 1 1 82 VAL HG13 H 2.768 3.849 -2.930 1.00 . A A . 82 VAL HG13 1 1
7 10688 1 1 82 VAL HG21 H 0.242 2.282 -2.397 1.00 . A A . 82 VAL HG21 1 1
7 10689 1 1 82 VAL HG22 H 1.325 0.919 -2.113 1.00 . A A . 82 VAL HG22 1 1
7 10690 1 1 82 VAL HG23 H 1.841 2.555 -1.705 1.00 . A A . 82 VAL HG23 1 1
7 10691 1 1 82 VAL N N -0.211 1.226 -4.840 1.00 . A A . 82 VAL N 1 1
7 10692 1 1 82 VAL O O 1.498 3.705 -6.646 1.00 . A A . 82 VAL O 1 1
7 10693 1 1 83 LYS C C 1.268 2.068 -9.224 1.00 . A A . 83 LYS C 1 1
7 10694 1 1 83 LYS CA C 2.274 1.547 -8.203 1.00 . A A . 83 LYS CA 1 1
7 10695 1 1 83 LYS CB C 2.785 0.169 -8.632 1.00 . A A . 83 LYS CB 1 1
7 10696 1 1 83 LYS CD C 4.442 -1.683 -8.266 1.00 . A A . 83 LYS CD 1 1
7 10697 1 1 83 LYS CE C 5.471 -2.232 -7.290 1.00 . A A . 83 LYS CE 1 1
7 10698 1 1 83 LYS CG C 4.066 -0.249 -7.931 1.00 . A A . 83 LYS CG 1 1
7 10699 1 1 83 LYS H H 1.524 0.596 -6.467 1.00 . A A . 83 LYS H 1 1
7 10700 1 1 83 LYS HA H 3.108 2.232 -8.156 1.00 . A A . 83 LYS HA 1 1
7 10701 1 1 83 LYS HB2 H 2.024 -0.566 -8.416 1.00 . A A . 83 LYS HB2 1 1
7 10702 1 1 83 LYS HB3 H 2.970 0.182 -9.696 1.00 . A A . 83 LYS HB3 1 1
7 10703 1 1 83 LYS HD2 H 3.556 -2.299 -8.221 1.00 . A A . 83 LYS HD2 1 1
7 10704 1 1 83 LYS HD3 H 4.853 -1.714 -9.265 1.00 . A A . 83 LYS HD3 1 1
7 10705 1 1 83 LYS HE2 H 6.230 -1.482 -7.128 1.00 . A A . 83 LYS HE2 1 1
7 10706 1 1 83 LYS HE3 H 4.978 -2.453 -6.354 1.00 . A A . 83 LYS HE3 1 1
7 10707 1 1 83 LYS HG2 H 4.867 0.404 -8.243 1.00 . A A . 83 LYS HG2 1 1
7 10708 1 1 83 LYS HG3 H 3.926 -0.164 -6.863 1.00 . A A . 83 LYS HG3 1 1
7 10709 1 1 83 LYS HZ1 H 5.980 -4.252 -7.127 1.00 . A A . 83 LYS HZ1 1 1
7 10710 1 1 83 LYS HZ2 H 7.135 -3.317 -7.934 1.00 . A A . 83 LYS HZ2 1 1
7 10711 1 1 83 LYS HZ3 H 5.696 -3.742 -8.716 1.00 . A A . 83 LYS HZ3 1 1
7 10712 1 1 83 LYS N N 1.678 1.475 -6.874 1.00 . A A . 83 LYS N 1 1
7 10713 1 1 83 LYS NZ N 6.116 -3.472 -7.803 1.00 . A A . 83 LYS NZ 1 1
7 10714 1 1 83 LYS O O 1.646 2.656 -10.236 1.00 . A A . 83 LYS O 1 1
7 10715 1 1 84 GLU C C -1.588 3.674 -9.433 1.00 . A A . 84 GLU C 1 1
7 10716 1 1 84 GLU CA C -1.074 2.297 -9.844 1.00 . A A . 84 GLU CA 1 1
7 10717 1 1 84 GLU CB C -2.227 1.291 -9.850 1.00 . A A . 84 GLU CB 1 1
7 10718 1 1 84 GLU CD C -2.515 0.681 -12.285 1.00 . A A . 84 GLU CD 1 1
7 10719 1 1 84 GLU CG C -2.087 0.209 -10.909 1.00 . A A . 84 GLU CG 1 1
7 10720 1 1 84 GLU H H -0.253 1.373 -8.126 1.00 . A A . 84 GLU H 1 1
7 10721 1 1 84 GLU HA H -0.661 2.362 -10.840 1.00 . A A . 84 GLU HA 1 1
7 10722 1 1 84 GLU HB2 H -2.278 0.815 -8.882 1.00 . A A . 84 GLU HB2 1 1
7 10723 1 1 84 GLU HB3 H -3.151 1.822 -10.029 1.00 . A A . 84 GLU HB3 1 1
7 10724 1 1 84 GLU HG2 H -1.053 -0.098 -10.956 1.00 . A A . 84 GLU HG2 1 1
7 10725 1 1 84 GLU HG3 H -2.699 -0.634 -10.626 1.00 . A A . 84 GLU HG3 1 1
7 10726 1 1 84 GLU N N -0.014 1.849 -8.950 1.00 . A A . 84 GLU N 1 1
7 10727 1 1 84 GLU O O -1.993 4.475 -10.276 1.00 . A A . 84 GLU O 1 1
7 10728 1 1 84 GLU OE1 O -3.382 1.575 -12.363 1.00 . A A . 84 GLU OE1 1 1
7 10729 1 1 84 GLU OE2 O -1.980 0.156 -13.283 1.00 . A A . 84 GLU OE2 1 1
7 10730 1 1 85 LEU C C -1.073 6.345 -7.985 1.00 . A A . 85 LEU C 1 1
7 10731 1 1 85 LEU CA C -2.032 5.221 -7.607 1.00 . A A . 85 LEU CA 1 1
7 10732 1 1 85 LEU CB C -2.175 5.148 -6.086 1.00 . A A . 85 LEU CB 1 1
7 10733 1 1 85 LEU CD1 C -3.362 4.188 -4.098 1.00 . A A . 85 LEU CD1 1 1
7 10734 1 1 85 LEU CD2 C -4.622 5.579 -5.752 1.00 . A A . 85 LEU CD2 1 1
7 10735 1 1 85 LEU CG C -3.493 4.576 -5.563 1.00 . A A . 85 LEU CG 1 1
7 10736 1 1 85 LEU H H -1.233 3.263 -7.509 1.00 . A A . 85 LEU H 1 1
7 10737 1 1 85 LEU HA H -2.998 5.426 -8.042 1.00 . A A . 85 LEU HA 1 1
7 10738 1 1 85 LEU HB2 H -1.374 4.532 -5.707 1.00 . A A . 85 LEU HB2 1 1
7 10739 1 1 85 LEU HB3 H -2.071 6.151 -5.696 1.00 . A A . 85 LEU HB3 1 1
7 10740 1 1 85 LEU HD11 H -4.249 3.656 -3.786 1.00 . A A . 85 LEU HD11 1 1
7 10741 1 1 85 LEU HD12 H -3.247 5.078 -3.498 1.00 . A A . 85 LEU HD12 1 1
7 10742 1 1 85 LEU HD13 H -2.497 3.553 -3.970 1.00 . A A . 85 LEU HD13 1 1
7 10743 1 1 85 LEU HD21 H -4.601 6.299 -4.948 1.00 . A A . 85 LEU HD21 1 1
7 10744 1 1 85 LEU HD22 H -5.569 5.059 -5.744 1.00 . A A . 85 LEU HD22 1 1
7 10745 1 1 85 LEU HD23 H -4.498 6.087 -6.696 1.00 . A A . 85 LEU HD23 1 1
7 10746 1 1 85 LEU HG H -3.739 3.684 -6.123 1.00 . A A . 85 LEU HG 1 1
7 10747 1 1 85 LEU N N -1.568 3.942 -8.132 1.00 . A A . 85 LEU N 1 1
7 10748 1 1 85 LEU O O -1.477 7.345 -8.577 1.00 . A A . 85 LEU O 1 1
7 10749 1 1 86 GLN C C 1.296 7.425 -9.449 1.00 . A A . 86 GLN C 1 1
7 10750 1 1 86 GLN CA C 1.217 7.170 -7.948 1.00 . A A . 86 GLN CA 1 1
7 10751 1 1 86 GLN CB C 2.580 6.718 -7.423 1.00 . A A . 86 GLN CB 1 1
7 10752 1 1 86 GLN CD C 4.562 5.178 -7.710 1.00 . A A . 86 GLN CD 1 1
7 10753 1 1 86 GLN CG C 3.230 5.635 -8.269 1.00 . A A . 86 GLN CG 1 1
7 10754 1 1 86 GLN H H 0.460 5.352 -7.173 1.00 . A A . 86 GLN H 1 1
7 10755 1 1 86 GLN HA H 0.938 8.088 -7.454 1.00 . A A . 86 GLN HA 1 1
7 10756 1 1 86 GLN HB2 H 3.243 7.570 -7.396 1.00 . A A . 86 GLN HB2 1 1
7 10757 1 1 86 GLN HB3 H 2.458 6.336 -6.420 1.00 . A A . 86 GLN HB3 1 1
7 10758 1 1 86 GLN HE21 H 3.779 5.040 -5.888 1.00 . A A . 86 GLN HE21 1 1
7 10759 1 1 86 GLN HE22 H 5.450 4.625 -6.020 1.00 . A A . 86 GLN HE22 1 1
7 10760 1 1 86 GLN HG2 H 2.565 4.785 -8.314 1.00 . A A . 86 GLN HG2 1 1
7 10761 1 1 86 GLN HG3 H 3.387 6.022 -9.265 1.00 . A A . 86 GLN HG3 1 1
7 10762 1 1 86 GLN N N 0.201 6.170 -7.642 1.00 . A A . 86 GLN N 1 1
7 10763 1 1 86 GLN NE2 N 4.602 4.923 -6.407 1.00 . A A . 86 GLN NE2 1 1
7 10764 1 1 86 GLN O O 1.640 8.523 -9.885 1.00 . A A . 86 GLN O 1 1
7 10765 1 1 86 GLN OE1 O 5.547 5.056 -8.441 1.00 . A A . 86 GLN OE1 1 1
7 10766 1 1 87 ALA C C -0.023 7.522 -12.184 1.00 . A A . 87 ALA C 1 1
7 10767 1 1 87 ALA CA C 1.010 6.516 -11.688 1.00 . A A . 87 ALA CA 1 1
7 10768 1 1 87 ALA CB C 0.774 5.157 -12.330 1.00 . A A . 87 ALA CB 1 1
7 10769 1 1 87 ALA H H 0.710 5.552 -9.828 1.00 . A A . 87 ALA H 1 1
7 10770 1 1 87 ALA HA H 1.994 6.855 -11.974 1.00 . A A . 87 ALA HA 1 1
7 10771 1 1 87 ALA HB1 H -0.250 5.091 -12.667 1.00 . A A . 87 ALA HB1 1 1
7 10772 1 1 87 ALA HB2 H 1.440 5.036 -13.171 1.00 . A A . 87 ALA HB2 1 1
7 10773 1 1 87 ALA HB3 H 0.964 4.379 -11.605 1.00 . A A . 87 ALA HB3 1 1
7 10774 1 1 87 ALA N N 0.976 6.402 -10.235 1.00 . A A . 87 ALA N 1 1
7 10775 1 1 87 ALA O O 0.077 8.028 -13.301 1.00 . A A . 87 ALA O 1 1
7 10776 1 1 88 GLU C C -1.718 10.159 -11.223 1.00 . A A . 88 GLU C 1 1
7 10777 1 1 88 GLU CA C -2.067 8.752 -11.702 1.00 . A A . 88 GLU CA 1 1
7 10778 1 1 88 GLU CB C -3.403 8.313 -11.099 1.00 . A A . 88 GLU CB 1 1
7 10779 1 1 88 GLU CD C -4.236 7.073 -13.136 1.00 . A A . 88 GLU CD 1 1
7 10780 1 1 88 GLU CG C -3.919 6.997 -11.655 1.00 . A A . 88 GLU CG 1 1
7 10781 1 1 88 GLU H H -1.041 7.371 -10.469 1.00 . A A . 88 GLU H 1 1
7 10782 1 1 88 GLU HA H -2.155 8.763 -12.777 1.00 . A A . 88 GLU HA 1 1
7 10783 1 1 88 GLU HB2 H -3.285 8.208 -10.030 1.00 . A A . 88 GLU HB2 1 1
7 10784 1 1 88 GLU HB3 H -4.141 9.077 -11.297 1.00 . A A . 88 GLU HB3 1 1
7 10785 1 1 88 GLU HG2 H -3.166 6.237 -11.503 1.00 . A A . 88 GLU HG2 1 1
7 10786 1 1 88 GLU HG3 H -4.817 6.723 -11.122 1.00 . A A . 88 GLU HG3 1 1
7 10787 1 1 88 GLU N N -1.015 7.807 -11.346 1.00 . A A . 88 GLU N 1 1
7 10788 1 1 88 GLU O O -1.510 11.066 -12.029 1.00 . A A . 88 GLU O 1 1
7 10789 1 1 88 GLU OE1 O -4.979 7.994 -13.537 1.00 . A A . 88 GLU OE1 1 1
7 10790 1 1 88 GLU OE2 O -3.742 6.213 -13.894 1.00 . A A . 88 GLU OE2 1 1
7 10791 1 1 89 GLN C C -0.118 12.246 -10.001 1.00 . A A . 89 GLN C 1 1
7 10792 1 1 89 GLN CA C -1.336 11.628 -9.321 1.00 . A A . 89 GLN CA 1 1
7 10793 1 1 89 GLN CB C -1.079 11.483 -7.820 1.00 . A A . 89 GLN CB 1 1
7 10794 1 1 89 GLN CD C 0.487 10.443 -6.132 1.00 . A A . 89 GLN CD 1 1
7 10795 1 1 89 GLN CG C -0.218 10.282 -7.463 1.00 . A A . 89 GLN CG 1 1
7 10796 1 1 89 GLN H H -1.834 9.571 -9.316 1.00 . A A . 89 GLN H 1 1
7 10797 1 1 89 GLN HA H -2.185 12.279 -9.470 1.00 . A A . 89 GLN HA 1 1
7 10798 1 1 89 GLN HB2 H -0.582 12.374 -7.465 1.00 . A A . 89 GLN HB2 1 1
7 10799 1 1 89 GLN HB3 H -2.026 11.382 -7.312 1.00 . A A . 89 GLN HB3 1 1
7 10800 1 1 89 GLN HE21 H 2.197 9.823 -6.933 1.00 . A A . 89 GLN HE21 1 1
7 10801 1 1 89 GLN HE22 H 2.259 10.229 -5.255 1.00 . A A . 89 GLN HE22 1 1
7 10802 1 1 89 GLN HG2 H -0.848 9.405 -7.416 1.00 . A A . 89 GLN HG2 1 1
7 10803 1 1 89 GLN HG3 H 0.526 10.147 -8.235 1.00 . A A . 89 GLN HG3 1 1
7 10804 1 1 89 GLN N N -1.658 10.332 -9.907 1.00 . A A . 89 GLN N 1 1
7 10805 1 1 89 GLN NE2 N 1.778 10.134 -6.103 1.00 . A A . 89 GLN NE2 1 1
7 10806 1 1 89 GLN O O -0.011 13.466 -10.112 1.00 . A A . 89 GLN O 1 1
7 10807 1 1 89 GLN OE1 O -0.122 10.842 -5.139 1.00 . A A . 89 GLN OE1 1 1
7 10808 1 1 90 GLU C C 1.752 12.091 -12.608 1.00 . A A . 90 GLU C 1 1
7 10809 1 1 90 GLU CA C 2.007 11.857 -11.122 1.00 . A A . 90 GLU CA 1 1
7 10810 1 1 90 GLU CB C 3.136 10.841 -10.940 1.00 . A A . 90 GLU CB 1 1
7 10811 1 1 90 GLU CD C 5.599 10.454 -11.347 1.00 . A A . 90 GLU CD 1 1
7 10812 1 1 90 GLU CG C 4.524 11.460 -10.985 1.00 . A A . 90 GLU CG 1 1
7 10813 1 1 90 GLU H H 0.653 10.431 -10.336 1.00 . A A . 90 GLU H 1 1
7 10814 1 1 90 GLU HA H 2.299 12.791 -10.668 1.00 . A A . 90 GLU HA 1 1
7 10815 1 1 90 GLU HB2 H 3.013 10.351 -9.986 1.00 . A A . 90 GLU HB2 1 1
7 10816 1 1 90 GLU HB3 H 3.069 10.103 -11.725 1.00 . A A . 90 GLU HB3 1 1
7 10817 1 1 90 GLU HG2 H 4.528 12.250 -11.721 1.00 . A A . 90 GLU HG2 1 1
7 10818 1 1 90 GLU HG3 H 4.750 11.874 -10.013 1.00 . A A . 90 GLU HG3 1 1
7 10819 1 1 90 GLU N N 0.795 11.393 -10.454 1.00 . A A . 90 GLU N 1 1
7 10820 1 1 90 GLU O O 2.177 13.100 -13.170 1.00 . A A . 90 GLU O 1 1
7 10821 1 1 90 GLU OE1 O 6.054 9.722 -10.445 1.00 . A A . 90 GLU OE1 1 1
7 10822 1 1 90 GLU OE2 O 5.987 10.400 -12.533 1.00 . A A . 90 GLU OE2 1 1
7 10823 1 1 91 ASP C C 0.463 12.700 -15.051 1.00 . A A . 91 ASP C 1 1
7 10824 1 1 91 ASP CA C 0.745 11.252 -14.660 1.00 . A A . 91 ASP CA 1 1
7 10825 1 1 91 ASP CB C -0.458 10.374 -15.004 1.00 . A A . 91 ASP CB 1 1
7 10826 1 1 91 ASP CG C -1.246 10.907 -16.186 1.00 . A A . 91 ASP CG 1 1
7 10827 1 1 91 ASP H H 0.746 10.368 -12.736 1.00 . A A . 91 ASP H 1 1
7 10828 1 1 91 ASP HA H 1.604 10.904 -15.214 1.00 . A A . 91 ASP HA 1 1
7 10829 1 1 91 ASP HB2 H -0.112 9.379 -15.245 1.00 . A A . 91 ASP HB2 1 1
7 10830 1 1 91 ASP HB3 H -1.116 10.324 -14.149 1.00 . A A . 91 ASP HB3 1 1
7 10831 1 1 91 ASP N N 1.057 11.150 -13.238 1.00 . A A . 91 ASP N 1 1
7 10832 1 1 91 ASP O O 1.041 13.219 -16.005 1.00 . A A . 91 ASP O 1 1
7 10833 1 1 91 ASP OD1 O -0.894 10.565 -17.334 1.00 . A A . 91 ASP OD1 1 1
7 10834 1 1 91 ASP OD2 O -2.212 11.664 -15.960 1.00 . A A . 91 ASP OD2 1 1
7 10835 1 1 92 ARG C C 0.426 15.643 -14.461 1.00 . A A . 92 ARG C 1 1
7 10836 1 1 92 ARG CA C -0.792 14.730 -14.578 1.00 . A A . 92 ARG CA 1 1
7 10837 1 1 92 ARG CB C -1.885 15.193 -13.613 1.00 . A A . 92 ARG CB 1 1
7 10838 1 1 92 ARG CD C -2.720 15.285 -11.244 1.00 . A A . 92 ARG CD 1 1
7 10839 1 1 92 ARG CG C -1.541 14.965 -12.150 1.00 . A A . 92 ARG CG 1 1
7 10840 1 1 92 ARG CZ C -4.815 14.210 -10.537 1.00 . A A . 92 ARG CZ 1 1
7 10841 1 1 92 ARG H H -0.859 12.876 -13.560 1.00 . A A . 92 ARG H 1 1
7 10842 1 1 92 ARG HA H -1.171 14.784 -15.589 1.00 . A A . 92 ARG HA 1 1
7 10843 1 1 92 ARG HB2 H -2.054 16.250 -13.759 1.00 . A A . 92 ARG HB2 1 1
7 10844 1 1 92 ARG HB3 H -2.795 14.657 -13.834 1.00 . A A . 92 ARG HB3 1 1
7 10845 1 1 92 ARG HD2 H -2.380 15.282 -10.219 1.00 . A A . 92 ARG HD2 1 1
7 10846 1 1 92 ARG HD3 H -3.094 16.266 -11.496 1.00 . A A . 92 ARG HD3 1 1
7 10847 1 1 92 ARG HE H -3.766 13.708 -12.157 1.00 . A A . 92 ARG HE 1 1
7 10848 1 1 92 ARG HG2 H -1.265 13.930 -12.011 1.00 . A A . 92 ARG HG2 1 1
7 10849 1 1 92 ARG HG3 H -0.709 15.599 -11.882 1.00 . A A . 92 ARG HG3 1 1
7 10850 1 1 92 ARG HH11 H -4.177 15.703 -9.334 1.00 . A A . 92 ARG HH11 1 1
7 10851 1 1 92 ARG HH12 H -5.652 14.938 -8.848 1.00 . A A . 92 ARG HH12 1 1
7 10852 1 1 92 ARG HH21 H -5.709 12.692 -11.526 1.00 . A A . 92 ARG HH21 1 1
7 10853 1 1 92 ARG HH22 H -6.522 13.224 -10.094 1.00 . A A . 92 ARG HH22 1 1
7 10854 1 1 92 ARG N N -0.431 13.344 -14.308 1.00 . A A . 92 ARG N 1 1
7 10855 1 1 92 ARG NE N -3.799 14.313 -11.388 1.00 . A A . 92 ARG NE 1 1
7 10856 1 1 92 ARG NH1 N -4.887 15.016 -9.486 1.00 . A A . 92 ARG NH1 1 1
7 10857 1 1 92 ARG NH2 N -5.760 13.300 -10.736 1.00 . A A . 92 ARG NH2 1 1
7 10858 1 1 92 ARG O O 0.635 16.526 -15.292 1.00 . A A . 92 ARG O 1 1
7 10859 1 1 93 ALA C C 3.390 16.107 -14.371 1.00 . A A . 93 ALA C 1 1
7 10860 1 1 93 ALA CA C 2.422 16.223 -13.197 1.00 . A A . 93 ALA CA 1 1
7 10861 1 1 93 ALA CB C 3.105 15.799 -11.904 1.00 . A A . 93 ALA CB 1 1
7 10862 1 1 93 ALA H H 1.006 14.704 -12.795 1.00 . A A . 93 ALA H 1 1
7 10863 1 1 93 ALA HA H 2.119 17.255 -13.094 1.00 . A A . 93 ALA HA 1 1
7 10864 1 1 93 ALA HB1 H 4.006 15.250 -12.138 1.00 . A A . 93 ALA HB1 1 1
7 10865 1 1 93 ALA HB2 H 3.358 16.676 -11.328 1.00 . A A . 93 ALA HB2 1 1
7 10866 1 1 93 ALA HB3 H 2.437 15.171 -11.334 1.00 . A A . 93 ALA HB3 1 1
7 10867 1 1 93 ALA N N 1.226 15.422 -13.423 1.00 . A A . 93 ALA N 1 1
7 10868 1 1 93 ALA O O 3.898 17.111 -14.871 1.00 . A A . 93 ALA O 1 1
7 10869 1 1 94 LEU C C 4.094 15.380 -17.169 1.00 . A A . 94 LEU C 1 1
7 10870 1 1 94 LEU CA C 4.547 14.630 -15.920 1.00 . A A . 94 LEU CA 1 1
7 10871 1 1 94 LEU CB C 4.630 13.131 -16.215 1.00 . A A . 94 LEU CB 1 1
7 10872 1 1 94 LEU CD1 C 6.024 11.121 -16.762 1.00 . A A . 94 LEU CD1 1 1
7 10873 1 1 94 LEU CD2 C 6.066 13.117 -18.269 1.00 . A A . 94 LEU CD2 1 1
7 10874 1 1 94 LEU CG C 5.940 12.638 -16.830 1.00 . A A . 94 LEU CG 1 1
7 10875 1 1 94 LEU H H 3.206 14.116 -14.367 1.00 . A A . 94 LEU H 1 1
7 10876 1 1 94 LEU HA H 5.526 14.987 -15.637 1.00 . A A . 94 LEU HA 1 1
7 10877 1 1 94 LEU HB2 H 4.483 12.603 -15.285 1.00 . A A . 94 LEU HB2 1 1
7 10878 1 1 94 LEU HB3 H 3.829 12.884 -16.897 1.00 . A A . 94 LEU HB3 1 1
7 10879 1 1 94 LEU HD11 H 6.687 10.762 -17.535 1.00 . A A . 94 LEU HD11 1 1
7 10880 1 1 94 LEU HD12 H 5.041 10.699 -16.906 1.00 . A A . 94 LEU HD12 1 1
7 10881 1 1 94 LEU HD13 H 6.405 10.826 -15.795 1.00 . A A . 94 LEU HD13 1 1
7 10882 1 1 94 LEU HD21 H 6.607 14.051 -18.291 1.00 . A A . 94 LEU HD21 1 1
7 10883 1 1 94 LEU HD22 H 5.080 13.262 -18.688 1.00 . A A . 94 LEU HD22 1 1
7 10884 1 1 94 LEU HD23 H 6.599 12.378 -18.849 1.00 . A A . 94 LEU HD23 1 1
7 10885 1 1 94 LEU HG H 6.769 13.044 -16.268 1.00 . A A . 94 LEU HG 1 1
7 10886 1 1 94 LEU N N 3.640 14.877 -14.805 1.00 . A A . 94 LEU N 1 1
7 10887 1 1 94 LEU O O 4.913 15.791 -17.991 1.00 . A A . 94 LEU O 1 1
7 10888 1 1 95 ARG C C 2.617 15.574 -19.755 1.00 . A A . 95 ARG C 1 1
7 10889 1 1 95 ARG CA C 2.220 16.259 -18.450 1.00 . A A . 95 ARG CA 1 1
7 10890 1 1 95 ARG CB C 2.687 17.715 -18.463 1.00 . A A . 95 ARG CB 1 1
7 10891 1 1 95 ARG CD C 2.408 20.030 -19.402 1.00 . A A . 95 ARG CD 1 1
7 10892 1 1 95 ARG CG C 1.849 18.616 -19.355 1.00 . A A . 95 ARG CG 1 1
7 10893 1 1 95 ARG CZ C 0.800 21.203 -17.959 1.00 . A A . 95 ARG CZ 1 1
7 10894 1 1 95 ARG H H 2.180 15.206 -16.613 1.00 . A A . 95 ARG H 1 1
7 10895 1 1 95 ARG HA H 1.145 16.235 -18.357 1.00 . A A . 95 ARG HA 1 1
7 10896 1 1 95 ARG HB2 H 2.644 18.104 -17.456 1.00 . A A . 95 ARG HB2 1 1
7 10897 1 1 95 ARG HB3 H 3.709 17.750 -18.810 1.00 . A A . 95 ARG HB3 1 1
7 10898 1 1 95 ARG HD2 H 3.485 19.975 -19.464 1.00 . A A . 95 ARG HD2 1 1
7 10899 1 1 95 ARG HD3 H 2.022 20.526 -20.281 1.00 . A A . 95 ARG HD3 1 1
7 10900 1 1 95 ARG HE H 2.752 21.036 -17.589 1.00 . A A . 95 ARG HE 1 1
7 10901 1 1 95 ARG HG2 H 1.843 18.210 -20.356 1.00 . A A . 95 ARG HG2 1 1
7 10902 1 1 95 ARG HG3 H 0.840 18.649 -18.972 1.00 . A A . 95 ARG HG3 1 1
7 10903 1 1 95 ARG HH11 H 0.004 20.374 -19.621 1.00 . A A . 95 ARG HH11 1 1
7 10904 1 1 95 ARG HH12 H -1.119 21.204 -18.595 1.00 . A A . 95 ARG HH12 1 1
7 10905 1 1 95 ARG HH21 H 1.284 22.131 -16.231 1.00 . A A . 95 ARG HH21 1 1
7 10906 1 1 95 ARG HH22 H -0.390 22.203 -16.668 1.00 . A A . 95 ARG HH22 1 1
7 10907 1 1 95 ARG N N 2.783 15.557 -17.302 1.00 . A A . 95 ARG N 1 1
7 10908 1 1 95 ARG NE N 2.040 20.803 -18.219 1.00 . A A . 95 ARG NE 1 1
7 10909 1 1 95 ARG NH1 N -0.186 20.902 -18.794 1.00 . A A . 95 ARG NH1 1 1
7 10910 1 1 95 ARG NH2 N 0.543 21.903 -16.862 1.00 . A A . 95 ARG NH2 1 1
7 10911 1 1 95 ARG O O 2.821 16.232 -20.775 1.00 . A A . 95 ARG O 1 1
7 10912 1 1 96 SER C C 2.085 13.663 -22.011 1.00 . A A . 96 SER C 1 1
7 10913 1 1 96 SER CA C 3.104 13.477 -20.890 1.00 . A A . 96 SER CA 1 1
7 10914 1 1 96 SER CB C 3.224 11.994 -20.535 1.00 . A A . 96 SER CB 1 1
7 10915 1 1 96 SER H H 2.552 13.783 -18.869 1.00 . A A . 96 SER H 1 1
7 10916 1 1 96 SER HA H 4.064 13.836 -21.229 1.00 . A A . 96 SER HA 1 1
7 10917 1 1 96 SER HB2 H 3.673 11.464 -21.361 1.00 . A A . 96 SER HB2 1 1
7 10918 1 1 96 SER HB3 H 3.845 11.886 -19.657 1.00 . A A . 96 SER HB3 1 1
7 10919 1 1 96 SER HG H 1.574 11.089 -21.083 1.00 . A A . 96 SER HG 1 1
7 10920 1 1 96 SER N N 2.727 14.250 -19.713 1.00 . A A . 96 SER N 1 1
7 10921 1 1 96 SER O O 0.878 13.587 -21.786 1.00 . A A . 96 SER O 1 1
7 10922 1 1 96 SER OG O 1.951 11.429 -20.268 1.00 . A A . 96 SER OG 1 1
7 10923 1 1 97 PHE C C 1.529 12.798 -25.143 1.00 . A A . 97 PHE C 1 1
7 10924 1 1 97 PHE CA C 1.718 14.103 -24.377 1.00 . A A . 97 PHE CA 1 1
7 10925 1 1 97 PHE CB C 2.305 15.171 -25.302 1.00 . A A . 97 PHE CB 1 1
7 10926 1 1 97 PHE CD1 C 4.774 14.751 -25.465 1.00 . A A . 97 PHE CD1 1 1
7 10927 1 1 97 PHE CD2 C 3.409 14.234 -27.351 1.00 . A A . 97 PHE CD2 1 1
7 10928 1 1 97 PHE CE1 C 5.894 14.326 -26.155 1.00 . A A . 97 PHE CE1 1 1
7 10929 1 1 97 PHE CE2 C 4.525 13.808 -28.046 1.00 . A A . 97 PHE CE2 1 1
7 10930 1 1 97 PHE CG C 3.520 14.709 -26.055 1.00 . A A . 97 PHE CG 1 1
7 10931 1 1 97 PHE CZ C 5.769 13.855 -27.448 1.00 . A A . 97 PHE CZ 1 1
7 10932 1 1 97 PHE H H 3.555 13.954 -23.334 1.00 . A A . 97 PHE H 1 1
7 10933 1 1 97 PHE HA H 0.758 14.439 -24.018 1.00 . A A . 97 PHE HA 1 1
7 10934 1 1 97 PHE HB2 H 1.558 15.460 -26.026 1.00 . A A . 97 PHE HB2 1 1
7 10935 1 1 97 PHE HB3 H 2.584 16.033 -24.715 1.00 . A A . 97 PHE HB3 1 1
7 10936 1 1 97 PHE HD1 H 4.872 15.120 -24.454 1.00 . A A . 97 PHE HD1 1 1
7 10937 1 1 97 PHE HD2 H 2.437 14.198 -27.821 1.00 . A A . 97 PHE HD2 1 1
7 10938 1 1 97 PHE HE1 H 6.865 14.364 -25.684 1.00 . A A . 97 PHE HE1 1 1
7 10939 1 1 97 PHE HE2 H 4.426 13.440 -29.056 1.00 . A A . 97 PHE HE2 1 1
7 10940 1 1 97 PHE HZ H 6.643 13.522 -27.988 1.00 . A A . 97 PHE HZ 1 1
7 10941 1 1 97 PHE N N 2.582 13.906 -23.219 1.00 . A A . 97 PHE N 1 1
7 10942 1 1 97 PHE O O 2.453 11.994 -25.263 1.00 . A A . 97 PHE O 1 1
7 10943 1 1 98 LYS C C -1.053 11.668 -27.475 1.00 . A A . 98 LYS C 1 1
7 10944 1 1 98 LYS CA C 0.007 11.386 -26.416 1.00 . A A . 98 LYS CA 1 1
7 10945 1 1 98 LYS CB C -0.478 10.281 -25.475 1.00 . A A . 98 LYS CB 1 1
7 10946 1 1 98 LYS CD C -1.772 8.612 -26.834 1.00 . A A . 98 LYS CD 1 1
7 10947 1 1 98 LYS CE C -1.934 7.127 -27.120 1.00 . A A . 98 LYS CE 1 1
7 10948 1 1 98 LYS CG C -0.471 8.899 -26.105 1.00 . A A . 98 LYS CG 1 1
7 10949 1 1 98 LYS H H -0.375 13.271 -25.531 1.00 . A A . 98 LYS H 1 1
7 10950 1 1 98 LYS HA H 0.911 11.058 -26.907 1.00 . A A . 98 LYS HA 1 1
7 10951 1 1 98 LYS HB2 H 0.162 10.261 -24.604 1.00 . A A . 98 LYS HB2 1 1
7 10952 1 1 98 LYS HB3 H -1.487 10.508 -25.165 1.00 . A A . 98 LYS HB3 1 1
7 10953 1 1 98 LYS HD2 H -2.598 8.942 -26.222 1.00 . A A . 98 LYS HD2 1 1
7 10954 1 1 98 LYS HD3 H -1.777 9.153 -27.769 1.00 . A A . 98 LYS HD3 1 1
7 10955 1 1 98 LYS HE2 H -0.981 6.726 -27.425 1.00 . A A . 98 LYS HE2 1 1
7 10956 1 1 98 LYS HE3 H -2.260 6.634 -26.217 1.00 . A A . 98 LYS HE3 1 1
7 10957 1 1 98 LYS HG2 H 0.346 8.838 -26.810 1.00 . A A . 98 LYS HG2 1 1
7 10958 1 1 98 LYS HG3 H -0.333 8.160 -25.328 1.00 . A A . 98 LYS HG3 1 1
7 10959 1 1 98 LYS HZ1 H -3.803 7.416 -28.011 1.00 . A A . 98 LYS HZ1 1 1
7 10960 1 1 98 LYS HZ2 H -3.169 5.864 -28.236 1.00 . A A . 98 LYS HZ2 1 1
7 10961 1 1 98 LYS HZ3 H -2.547 7.168 -29.117 1.00 . A A . 98 LYS HZ3 1 1
7 10962 1 1 98 LYS N N 0.322 12.593 -25.660 1.00 . A A . 98 LYS N 1 1
7 10963 1 1 98 LYS NZ N -2.933 6.877 -28.197 1.00 . A A . 98 LYS NZ 1 1
7 10964 1 1 98 LYS O O -2.025 12.377 -27.220 1.00 . A A . 98 LYS O 1 1
7 10965 1 1 99 SER C C -3.218 10.942 -29.333 1.00 . A A . 99 SER C 1 1
7 10966 1 1 99 SER CA C -1.798 11.300 -29.763 1.00 . A A . 99 SER CA 1 1
7 10967 1 1 99 SER CB C -1.388 10.450 -30.968 1.00 . A A . 99 SER CB 1 1
7 10968 1 1 99 SER H H -0.063 10.552 -28.807 1.00 . A A . 99 SER H 1 1
7 10969 1 1 99 SER HA H -1.771 12.342 -30.043 1.00 . A A . 99 SER HA 1 1
7 10970 1 1 99 SER HB2 H -2.090 10.610 -31.773 1.00 . A A . 99 SER HB2 1 1
7 10971 1 1 99 SER HB3 H -0.399 10.740 -31.290 1.00 . A A . 99 SER HB3 1 1
7 10972 1 1 99 SER HG H -2.189 8.845 -30.181 1.00 . A A . 99 SER HG 1 1
7 10973 1 1 99 SER N N -0.859 11.107 -28.665 1.00 . A A . 99 SER N 1 1
7 10974 1 1 99 SER O O -3.612 9.778 -29.362 1.00 . A A . 99 SER O 1 1
7 10975 1 1 99 SER OG O -1.377 9.072 -30.639 1.00 . A A . 99 SER OG 1 1
7 10976 1 1 100 GLY C C -6.266 12.884 -28.856 1.00 . A A . 100 GLY C 1 1
7 10977 1 1 100 GLY CA C -5.349 11.730 -28.505 1.00 . A A . 100 GLY CA 1 1
7 10978 1 1 100 GLY H H -3.613 12.864 -28.934 1.00 . A A . 100 GLY H 1 1
7 10979 1 1 100 GLY HA2 H -5.719 10.832 -28.977 1.00 . A A . 100 GLY HA2 1 1
7 10980 1 1 100 GLY HA3 H -5.359 11.590 -27.433 1.00 . A A . 100 GLY HA3 1 1
7 10981 1 1 100 GLY N N -3.981 11.956 -28.935 1.00 . A A . 100 GLY N 1 1
7 10982 1 1 100 GLY O O -5.819 13.967 -29.234 1.00 . A A . 100 GLY O 1 1
7 10983 1 1 101 PRO C C -8.593 14.812 -28.020 1.00 . A A . 101 PRO C 1 1
7 10984 1 1 101 PRO CA C -8.592 13.675 -29.037 1.00 . A A . 101 PRO CA 1 1
7 10985 1 1 101 PRO CB C -9.910 12.899 -28.971 1.00 . A A . 101 PRO CB 1 1
7 10986 1 1 101 PRO CD C -8.186 11.390 -28.288 1.00 . A A . 101 PRO CD 1 1
7 10987 1 1 101 PRO CG C -9.628 11.752 -28.064 1.00 . A A . 101 PRO CG 1 1
7 10988 1 1 101 PRO HA H -8.460 14.081 -30.029 1.00 . A A . 101 PRO HA 1 1
7 10989 1 1 101 PRO HB2 H -10.687 13.537 -28.575 1.00 . A A . 101 PRO HB2 1 1
7 10990 1 1 101 PRO HB3 H -10.183 12.562 -29.961 1.00 . A A . 101 PRO HB3 1 1
7 10991 1 1 101 PRO HD2 H -7.735 11.051 -27.367 1.00 . A A . 101 PRO HD2 1 1
7 10992 1 1 101 PRO HD3 H -8.101 10.634 -29.053 1.00 . A A . 101 PRO HD3 1 1
7 10993 1 1 101 PRO HG2 H -9.786 12.048 -27.038 1.00 . A A . 101 PRO HG2 1 1
7 10994 1 1 101 PRO HG3 H -10.267 10.918 -28.318 1.00 . A A . 101 PRO HG3 1 1
7 10995 1 1 101 PRO N N -7.582 12.658 -28.733 1.00 . A A . 101 PRO N 1 1
7 10996 1 1 101 PRO O O -9.220 15.850 -28.236 1.00 . A A . 101 PRO O 1 1
7 10997 1 1 102 SER C C -7.027 16.839 -26.335 1.00 . A A . 102 SER C 1 1
7 10998 1 1 102 SER CA C -7.809 15.617 -25.861 1.00 . A A . 102 SER CA 1 1
7 10999 1 1 102 SER CB C -7.151 15.030 -24.610 1.00 . A A . 102 SER CB 1 1
7 11000 1 1 102 SER H H -7.409 13.762 -26.799 1.00 . A A . 102 SER H 1 1
7 11001 1 1 102 SER HA H -8.817 15.922 -25.618 1.00 . A A . 102 SER HA 1 1
7 11002 1 1 102 SER HB2 H -7.844 14.359 -24.124 1.00 . A A . 102 SER HB2 1 1
7 11003 1 1 102 SER HB3 H -6.263 14.485 -24.896 1.00 . A A . 102 SER HB3 1 1
7 11004 1 1 102 SER HG H -7.414 16.777 -23.763 1.00 . A A . 102 SER HG 1 1
7 11005 1 1 102 SER N N -7.887 14.610 -26.912 1.00 . A A . 102 SER N 1 1
7 11006 1 1 102 SER O O -5.913 16.716 -26.843 1.00 . A A . 102 SER O 1 1
7 11007 1 1 102 SER OG O -6.788 16.052 -23.698 1.00 . A A . 102 SER OG 1 1
7 11008 1 1 103 SER C C -6.953 20.263 -25.429 1.00 . A A . 103 SER C 1 1
7 11009 1 1 103 SER CA C -6.982 19.260 -26.578 1.00 . A A . 103 SER CA 1 1
7 11010 1 1 103 SER CB C -7.717 19.861 -27.777 1.00 . A A . 103 SER CB 1 1
7 11011 1 1 103 SER H H -8.509 18.048 -25.754 1.00 . A A . 103 SER H 1 1
7 11012 1 1 103 SER HA H -5.967 19.032 -26.867 1.00 . A A . 103 SER HA 1 1
7 11013 1 1 103 SER HB2 H -8.769 19.943 -27.547 1.00 . A A . 103 SER HB2 1 1
7 11014 1 1 103 SER HB3 H -7.317 20.842 -27.987 1.00 . A A . 103 SER HB3 1 1
7 11015 1 1 103 SER HG H -6.673 19.146 -29.273 1.00 . A A . 103 SER HG 1 1
7 11016 1 1 103 SER N N -7.620 18.016 -26.165 1.00 . A A . 103 SER N 1 1
7 11017 1 1 103 SER O O -7.838 20.271 -24.575 1.00 . A A . 103 SER O 1 1
7 11018 1 1 103 SER OG O -7.564 19.050 -28.929 1.00 . A A . 103 SER OG 1 1
7 11019 1 1 104 GLY C C -5.860 23.523 -24.907 1.00 . A A . 104 GLY C 1 1
7 11020 1 1 104 GLY CA C -5.802 22.107 -24.371 1.00 . A A . 104 GLY CA 1 1
7 11021 1 1 104 GLY H H -5.252 21.058 -26.126 1.00 . A A . 104 GLY H 1 1
7 11022 1 1 104 GLY HA2 H -6.602 21.970 -23.659 1.00 . A A . 104 GLY HA2 1 1
7 11023 1 1 104 GLY HA3 H -4.857 21.965 -23.866 1.00 . A A . 104 GLY HA3 1 1
7 11024 1 1 104 GLY N N -5.928 21.111 -25.418 1.00 . A A . 104 GLY N 1 1
7 11025 1 1 104 GLY O O -5.003 24.350 -24.594 1.00 . A A . 104 GLY O 1 1
8 11026 1 1 1 GLY C C 8.155 -31.883 -18.776 1.00 . A A . 1 GLY C 1 1
8 11027 1 1 1 GLY CA C 7.324 -31.814 -20.041 1.00 . A A . 1 GLY CA 1 1
8 11028 1 1 1 GLY H1 H 8.561 -30.297 -20.849 1.00 . A A . 1 GLY H1 1 1
8 11029 1 1 1 GLY HA2 H 6.370 -31.362 -19.809 1.00 . A A . 1 GLY HA2 1 1
8 11030 1 1 1 GLY HA3 H 7.156 -32.817 -20.403 1.00 . A A . 1 GLY HA3 1 1
8 11031 1 1 1 GLY N N 7.967 -31.039 -21.086 1.00 . A A . 1 GLY N 1 1
8 11032 1 1 1 GLY O O 8.346 -30.876 -18.094 1.00 . A A . 1 GLY O 1 1
8 11033 1 1 2 SER C C 8.903 -32.476 -16.090 1.00 . A A . 2 SER C 1 1
8 11034 1 1 2 SER CA C 9.462 -33.273 -17.264 1.00 . A A . 2 SER CA 1 1
8 11035 1 1 2 SER CB C 10.910 -32.860 -17.532 1.00 . A A . 2 SER CB 1 1
8 11036 1 1 2 SER H H 8.464 -33.840 -19.043 1.00 . A A . 2 SER H 1 1
8 11037 1 1 2 SER HA H 9.436 -34.324 -17.016 1.00 . A A . 2 SER HA 1 1
8 11038 1 1 2 SER HB2 H 11.226 -33.257 -18.484 1.00 . A A . 2 SER HB2 1 1
8 11039 1 1 2 SER HB3 H 10.977 -31.782 -17.551 1.00 . A A . 2 SER HB3 1 1
8 11040 1 1 2 SER HG H 11.751 -34.313 -16.520 1.00 . A A . 2 SER HG 1 1
8 11041 1 1 2 SER N N 8.650 -33.075 -18.460 1.00 . A A . 2 SER N 1 1
8 11042 1 1 2 SER O O 9.650 -31.858 -15.332 1.00 . A A . 2 SER O 1 1
8 11043 1 1 2 SER OG O 11.776 -33.353 -16.522 1.00 . A A . 2 SER OG 1 1
8 11044 1 1 3 SER C C 6.090 -32.722 -14.004 1.00 . A A . 3 SER C 1 1
8 11045 1 1 3 SER CA C 6.919 -31.774 -14.865 1.00 . A A . 3 SER CA 1 1
8 11046 1 1 3 SER CB C 6.025 -30.671 -15.435 1.00 . A A . 3 SER CB 1 1
8 11047 1 1 3 SER H H 7.039 -33.008 -16.581 1.00 . A A . 3 SER H 1 1
8 11048 1 1 3 SER HA H 7.684 -31.323 -14.250 1.00 . A A . 3 SER HA 1 1
8 11049 1 1 3 SER HB2 H 5.631 -30.987 -16.389 1.00 . A A . 3 SER HB2 1 1
8 11050 1 1 3 SER HB3 H 5.209 -30.485 -14.752 1.00 . A A . 3 SER HB3 1 1
8 11051 1 1 3 SER HG H 7.464 -29.424 -14.975 1.00 . A A . 3 SER HG 1 1
8 11052 1 1 3 SER N N 7.581 -32.497 -15.945 1.00 . A A . 3 SER N 1 1
8 11053 1 1 3 SER O O 5.665 -33.782 -14.461 1.00 . A A . 3 SER O 1 1
8 11054 1 1 3 SER OG O 6.752 -29.468 -15.617 1.00 . A A . 3 SER OG 1 1
8 11055 1 1 4 GLY C C 4.237 -32.336 -10.899 1.00 . A A . 4 GLY C 1 1
8 11056 1 1 4 GLY CA C 5.088 -33.157 -11.847 1.00 . A A . 4 GLY CA 1 1
8 11057 1 1 4 GLY H H 6.229 -31.477 -12.443 1.00 . A A . 4 GLY H 1 1
8 11058 1 1 4 GLY HA2 H 4.445 -33.801 -12.427 1.00 . A A . 4 GLY HA2 1 1
8 11059 1 1 4 GLY HA3 H 5.764 -33.770 -11.267 1.00 . A A . 4 GLY HA3 1 1
8 11060 1 1 4 GLY N N 5.865 -32.332 -12.754 1.00 . A A . 4 GLY N 1 1
8 11061 1 1 4 GLY O O 4.723 -31.389 -10.280 1.00 . A A . 4 GLY O 1 1
8 11062 1 1 5 SER C C 1.878 -32.713 -8.582 1.00 . A A . 5 SER C 1 1
8 11063 1 1 5 SER CA C 2.041 -31.983 -9.912 1.00 . A A . 5 SER CA 1 1
8 11064 1 1 5 SER CB C 0.678 -31.827 -10.590 1.00 . A A . 5 SER CB 1 1
8 11065 1 1 5 SER H H 2.635 -33.460 -11.307 1.00 . A A . 5 SER H 1 1
8 11066 1 1 5 SER HA H 2.453 -31.003 -9.724 1.00 . A A . 5 SER HA 1 1
8 11067 1 1 5 SER HB2 H 0.327 -32.795 -10.912 1.00 . A A . 5 SER HB2 1 1
8 11068 1 1 5 SER HB3 H -0.025 -31.404 -9.888 1.00 . A A . 5 SER HB3 1 1
8 11069 1 1 5 SER HG H 1.679 -30.919 -12.009 1.00 . A A . 5 SER HG 1 1
8 11070 1 1 5 SER N N 2.963 -32.697 -10.787 1.00 . A A . 5 SER N 1 1
8 11071 1 1 5 SER O O 1.755 -33.936 -8.544 1.00 . A A . 5 SER O 1 1
8 11072 1 1 5 SER OG O 0.765 -30.973 -11.719 1.00 . A A . 5 SER OG 1 1
8 11073 1 1 6 SER C C 1.032 -31.549 -5.222 1.00 . A A . 6 SER C 1 1
8 11074 1 1 6 SER CA C 1.737 -32.523 -6.159 1.00 . A A . 6 SER CA 1 1
8 11075 1 1 6 SER CB C 3.107 -32.895 -5.591 1.00 . A A . 6 SER CB 1 1
8 11076 1 1 6 SER H H 1.982 -30.981 -7.588 1.00 . A A . 6 SER H 1 1
8 11077 1 1 6 SER HA H 1.138 -33.419 -6.246 1.00 . A A . 6 SER HA 1 1
8 11078 1 1 6 SER HB2 H 3.844 -32.188 -5.943 1.00 . A A . 6 SER HB2 1 1
8 11079 1 1 6 SER HB3 H 3.067 -32.865 -4.511 1.00 . A A . 6 SER HB3 1 1
8 11080 1 1 6 SER HG H 3.262 -34.828 -5.312 1.00 . A A . 6 SER HG 1 1
8 11081 1 1 6 SER N N 1.880 -31.951 -7.493 1.00 . A A . 6 SER N 1 1
8 11082 1 1 6 SER O O 0.661 -30.444 -5.619 1.00 . A A . 6 SER O 1 1
8 11083 1 1 6 SER OG O 3.493 -34.196 -5.998 1.00 . A A . 6 SER OG 1 1
8 11084 1 1 7 GLY C C 0.732 -31.316 -1.594 1.00 . A A . 7 GLY C 1 1
8 11085 1 1 7 GLY CA C 0.189 -31.117 -2.996 1.00 . A A . 7 GLY CA 1 1
8 11086 1 1 7 GLY H H 1.166 -32.855 -3.711 1.00 . A A . 7 GLY H 1 1
8 11087 1 1 7 GLY HA2 H 0.326 -30.085 -3.281 1.00 . A A . 7 GLY HA2 1 1
8 11088 1 1 7 GLY HA3 H -0.867 -31.344 -2.996 1.00 . A A . 7 GLY HA3 1 1
8 11089 1 1 7 GLY N N 0.850 -31.965 -3.972 1.00 . A A . 7 GLY N 1 1
8 11090 1 1 7 GLY O O 0.238 -32.157 -0.842 1.00 . A A . 7 GLY O 1 1
8 11091 1 1 8 LYS C C 2.835 -29.267 0.558 1.00 . A A . 8 LYS C 1 1
8 11092 1 1 8 LYS CA C 2.364 -30.636 0.078 1.00 . A A . 8 LYS CA 1 1
8 11093 1 1 8 LYS CB C 3.543 -31.611 0.048 1.00 . A A . 8 LYS CB 1 1
8 11094 1 1 8 LYS CD C 3.280 -33.124 -1.938 1.00 . A A . 8 LYS CD 1 1
8 11095 1 1 8 LYS CE C 4.729 -33.245 -2.384 1.00 . A A . 8 LYS CE 1 1
8 11096 1 1 8 LYS CG C 3.170 -33.004 -0.428 1.00 . A A . 8 LYS CG 1 1
8 11097 1 1 8 LYS H H 2.103 -29.890 -1.886 1.00 . A A . 8 LYS H 1 1
8 11098 1 1 8 LYS HA H 1.619 -31.008 0.764 1.00 . A A . 8 LYS HA 1 1
8 11099 1 1 8 LYS HB2 H 4.303 -31.219 -0.612 1.00 . A A . 8 LYS HB2 1 1
8 11100 1 1 8 LYS HB3 H 3.953 -31.692 1.045 1.00 . A A . 8 LYS HB3 1 1
8 11101 1 1 8 LYS HD2 H 2.742 -34.004 -2.261 1.00 . A A . 8 LYS HD2 1 1
8 11102 1 1 8 LYS HD3 H 2.844 -32.246 -2.394 1.00 . A A . 8 LYS HD3 1 1
8 11103 1 1 8 LYS HE2 H 4.815 -32.867 -3.391 1.00 . A A . 8 LYS HE2 1 1
8 11104 1 1 8 LYS HE3 H 5.345 -32.652 -1.723 1.00 . A A . 8 LYS HE3 1 1
8 11105 1 1 8 LYS HG2 H 3.834 -33.722 0.030 1.00 . A A . 8 LYS HG2 1 1
8 11106 1 1 8 LYS HG3 H 2.152 -33.214 -0.133 1.00 . A A . 8 LYS HG3 1 1
8 11107 1 1 8 LYS HZ1 H 5.012 -35.078 -1.421 1.00 . A A . 8 LYS HZ1 1 1
8 11108 1 1 8 LYS HZ2 H 6.227 -34.694 -2.535 1.00 . A A . 8 LYS HZ2 1 1
8 11109 1 1 8 LYS HZ3 H 4.713 -35.214 -3.081 1.00 . A A . 8 LYS HZ3 1 1
8 11110 1 1 8 LYS N N 1.752 -30.543 -1.242 1.00 . A A . 8 LYS N 1 1
8 11111 1 1 8 LYS NZ N 5.203 -34.656 -2.354 1.00 . A A . 8 LYS NZ 1 1
8 11112 1 1 8 LYS O O 3.598 -28.588 -0.127 1.00 . A A . 8 LYS O 1 1
8 11113 1 1 9 GLU C C 3.230 -27.743 3.750 1.00 . A A . 9 GLU C 1 1
8 11114 1 1 9 GLU CA C 2.750 -27.581 2.312 1.00 . A A . 9 GLU CA 1 1
8 11115 1 1 9 GLU CB C 1.567 -26.612 2.262 1.00 . A A . 9 GLU CB 1 1
8 11116 1 1 9 GLU CD C 0.094 -25.408 0.601 1.00 . A A . 9 GLU CD 1 1
8 11117 1 1 9 GLU CG C 1.511 -25.784 0.989 1.00 . A A . 9 GLU CG 1 1
8 11118 1 1 9 GLU H H 1.769 -29.455 2.240 1.00 . A A . 9 GLU H 1 1
8 11119 1 1 9 GLU HA H 3.558 -27.178 1.718 1.00 . A A . 9 GLU HA 1 1
8 11120 1 1 9 GLU HB2 H 0.652 -27.178 2.342 1.00 . A A . 9 GLU HB2 1 1
8 11121 1 1 9 GLU HB3 H 1.636 -25.937 3.103 1.00 . A A . 9 GLU HB3 1 1
8 11122 1 1 9 GLU HG2 H 2.079 -24.878 1.139 1.00 . A A . 9 GLU HG2 1 1
8 11123 1 1 9 GLU HG3 H 1.950 -26.355 0.185 1.00 . A A . 9 GLU HG3 1 1
8 11124 1 1 9 GLU N N 2.375 -28.870 1.741 1.00 . A A . 9 GLU N 1 1
8 11125 1 1 9 GLU O O 2.798 -28.649 4.462 1.00 . A A . 9 GLU O 1 1
8 11126 1 1 9 GLU OE1 O -0.610 -26.265 0.025 1.00 . A A . 9 GLU OE1 1 1
8 11127 1 1 9 GLU OE2 O -0.311 -24.259 0.872 1.00 . A A . 9 GLU OE2 1 1
8 11128 1 1 10 ALA C C 4.593 -25.530 6.190 1.00 . A A . 10 ALA C 1 1
8 11129 1 1 10 ALA CA C 4.666 -26.901 5.526 1.00 . A A . 10 ALA CA 1 1
8 11130 1 1 10 ALA CB C 6.102 -27.404 5.508 1.00 . A A . 10 ALA CB 1 1
8 11131 1 1 10 ALA H H 4.435 -26.158 3.558 1.00 . A A . 10 ALA H 1 1
8 11132 1 1 10 ALA HA H 4.073 -27.599 6.099 1.00 . A A . 10 ALA HA 1 1
8 11133 1 1 10 ALA HB1 H 6.401 -27.598 4.488 1.00 . A A . 10 ALA HB1 1 1
8 11134 1 1 10 ALA HB2 H 6.751 -26.658 5.939 1.00 . A A . 10 ALA HB2 1 1
8 11135 1 1 10 ALA HB3 H 6.171 -28.316 6.082 1.00 . A A . 10 ALA HB3 1 1
8 11136 1 1 10 ALA N N 4.128 -26.858 4.172 1.00 . A A . 10 ALA N 1 1
8 11137 1 1 10 ALA O O 5.480 -24.694 6.012 1.00 . A A . 10 ALA O 1 1
8 11138 1 1 11 LEU C C 2.611 -24.236 8.970 1.00 . A A . 11 LEU C 1 1
8 11139 1 1 11 LEU CA C 3.342 -24.033 7.646 1.00 . A A . 11 LEU CA 1 1
8 11140 1 1 11 LEU CB C 2.559 -23.062 6.762 1.00 . A A . 11 LEU CB 1 1
8 11141 1 1 11 LEU CD1 C 1.940 -20.660 6.396 1.00 . A A . 11 LEU CD1 1 1
8 11142 1 1 11 LEU CD2 C 0.801 -21.984 8.187 1.00 . A A . 11 LEU CD2 1 1
8 11143 1 1 11 LEU CG C 2.102 -21.765 7.430 1.00 . A A . 11 LEU CG 1 1
8 11144 1 1 11 LEU H H 2.857 -26.008 7.059 1.00 . A A . 11 LEU H 1 1
8 11145 1 1 11 LEU HA H 4.317 -23.618 7.847 1.00 . A A . 11 LEU HA 1 1
8 11146 1 1 11 LEU HB2 H 3.185 -22.799 5.923 1.00 . A A . 11 LEU HB2 1 1
8 11147 1 1 11 LEU HB3 H 1.679 -23.578 6.402 1.00 . A A . 11 LEU HB3 1 1
8 11148 1 1 11 LEU HD11 H 2.208 -19.712 6.838 1.00 . A A . 11 LEU HD11 1 1
8 11149 1 1 11 LEU HD12 H 0.912 -20.625 6.065 1.00 . A A . 11 LEU HD12 1 1
8 11150 1 1 11 LEU HD13 H 2.583 -20.860 5.553 1.00 . A A . 11 LEU HD13 1 1
8 11151 1 1 11 LEU HD21 H 0.398 -22.954 7.937 1.00 . A A . 11 LEU HD21 1 1
8 11152 1 1 11 LEU HD22 H 0.091 -21.217 7.912 1.00 . A A . 11 LEU HD22 1 1
8 11153 1 1 11 LEU HD23 H 0.990 -21.936 9.249 1.00 . A A . 11 LEU HD23 1 1
8 11154 1 1 11 LEU HG H 2.855 -21.449 8.139 1.00 . A A . 11 LEU HG 1 1
8 11155 1 1 11 LEU N N 3.531 -25.304 6.955 1.00 . A A . 11 LEU N 1 1
8 11156 1 1 11 LEU O O 1.548 -24.855 9.013 1.00 . A A . 11 LEU O 1 1
8 11157 1 1 12 GLU C C 2.669 -22.510 12.127 1.00 . A A . 12 GLU C 1 1
8 11158 1 1 12 GLU CA C 2.590 -23.832 11.369 1.00 . A A . 12 GLU CA 1 1
8 11159 1 1 12 GLU CB C 3.289 -24.933 12.169 1.00 . A A . 12 GLU CB 1 1
8 11160 1 1 12 GLU CD C 3.321 -26.230 14.336 1.00 . A A . 12 GLU CD 1 1
8 11161 1 1 12 GLU CG C 2.921 -24.942 13.643 1.00 . A A . 12 GLU CG 1 1
8 11162 1 1 12 GLU H H 4.035 -23.227 9.945 1.00 . A A . 12 GLU H 1 1
8 11163 1 1 12 GLU HA H 1.552 -24.098 11.241 1.00 . A A . 12 GLU HA 1 1
8 11164 1 1 12 GLU HB2 H 3.025 -25.892 11.746 1.00 . A A . 12 GLU HB2 1 1
8 11165 1 1 12 GLU HB3 H 4.357 -24.797 12.087 1.00 . A A . 12 GLU HB3 1 1
8 11166 1 1 12 GLU HG2 H 3.421 -24.119 14.131 1.00 . A A . 12 GLU HG2 1 1
8 11167 1 1 12 GLU HG3 H 1.852 -24.818 13.734 1.00 . A A . 12 GLU HG3 1 1
8 11168 1 1 12 GLU N N 3.188 -23.710 10.045 1.00 . A A . 12 GLU N 1 1
8 11169 1 1 12 GLU O O 3.757 -22.023 12.435 1.00 . A A . 12 GLU O 1 1
8 11170 1 1 12 GLU OE1 O 2.585 -27.230 14.201 1.00 . A A . 12 GLU OE1 1 1
8 11171 1 1 12 GLU OE2 O 4.369 -26.237 15.014 1.00 . A A . 12 GLU OE2 1 1
8 11172 1 1 13 ALA C C 0.014 -20.345 13.560 1.00 . A A . 13 ALA C 1 1
8 11173 1 1 13 ALA CA C 1.445 -20.669 13.144 1.00 . A A . 13 ALA CA 1 1
8 11174 1 1 13 ALA CB C 2.016 -19.545 12.291 1.00 . A A . 13 ALA CB 1 1
8 11175 1 1 13 ALA H H 0.675 -22.370 12.149 1.00 . A A . 13 ALA H 1 1
8 11176 1 1 13 ALA HA H 2.056 -20.760 14.031 1.00 . A A . 13 ALA HA 1 1
8 11177 1 1 13 ALA HB1 H 1.521 -18.618 12.541 1.00 . A A . 13 ALA HB1 1 1
8 11178 1 1 13 ALA HB2 H 3.075 -19.451 12.482 1.00 . A A . 13 ALA HB2 1 1
8 11179 1 1 13 ALA HB3 H 1.857 -19.769 11.247 1.00 . A A . 13 ALA HB3 1 1
8 11180 1 1 13 ALA N N 1.508 -21.933 12.422 1.00 . A A . 13 ALA N 1 1
8 11181 1 1 13 ALA O O -0.933 -20.607 12.818 1.00 . A A . 13 ALA O 1 1
8 11182 1 1 14 LEU C C -1.598 -17.900 15.378 1.00 . A A . 14 LEU C 1 1
8 11183 1 1 14 LEU CA C -1.453 -19.414 15.265 1.00 . A A . 14 LEU CA 1 1
8 11184 1 1 14 LEU CB C -1.682 -20.064 16.631 1.00 . A A . 14 LEU CB 1 1
8 11185 1 1 14 LEU CD1 C -1.140 -19.973 19.076 1.00 . A A . 14 LEU CD1 1 1
8 11186 1 1 14 LEU CD2 C 0.551 -20.851 17.455 1.00 . A A . 14 LEU CD2 1 1
8 11187 1 1 14 LEU CG C -0.578 -19.853 17.668 1.00 . A A . 14 LEU CG 1 1
8 11188 1 1 14 LEU H H 0.656 -19.590 15.296 1.00 . A A . 14 LEU H 1 1
8 11189 1 1 14 LEU HA H -2.192 -19.785 14.570 1.00 . A A . 14 LEU HA 1 1
8 11190 1 1 14 LEU HB2 H -2.598 -19.663 17.037 1.00 . A A . 14 LEU HB2 1 1
8 11191 1 1 14 LEU HB3 H -1.793 -21.127 16.477 1.00 . A A . 14 LEU HB3 1 1
8 11192 1 1 14 LEU HD11 H -0.830 -19.121 19.662 1.00 . A A . 14 LEU HD11 1 1
8 11193 1 1 14 LEU HD12 H -0.770 -20.878 19.535 1.00 . A A . 14 LEU HD12 1 1
8 11194 1 1 14 LEU HD13 H -2.218 -20.007 19.032 1.00 . A A . 14 LEU HD13 1 1
8 11195 1 1 14 LEU HD21 H 1.500 -20.360 17.616 1.00 . A A . 14 LEU HD21 1 1
8 11196 1 1 14 LEU HD22 H 0.510 -21.231 16.444 1.00 . A A . 14 LEU HD22 1 1
8 11197 1 1 14 LEU HD23 H 0.446 -21.669 18.152 1.00 . A A . 14 LEU HD23 1 1
8 11198 1 1 14 LEU HG H -0.172 -18.858 17.555 1.00 . A A . 14 LEU HG 1 1
8 11199 1 1 14 LEU N N -0.136 -19.774 14.750 1.00 . A A . 14 LEU N 1 1
8 11200 1 1 14 LEU O O -2.655 -17.344 15.079 1.00 . A A . 14 LEU O 1 1
8 11201 1 1 15 VAL C C 0.075 -15.107 14.740 1.00 . A A . 15 VAL C 1 1
8 11202 1 1 15 VAL CA C -0.537 -15.789 15.959 1.00 . A A . 15 VAL CA 1 1
8 11203 1 1 15 VAL CB C 0.234 -15.350 17.218 1.00 . A A . 15 VAL CB 1 1
8 11204 1 1 15 VAL CG1 C 1.686 -15.798 17.140 1.00 . A A . 15 VAL CG1 1 1
8 11205 1 1 15 VAL CG2 C 0.142 -13.843 17.400 1.00 . A A . 15 VAL CG2 1 1
8 11206 1 1 15 VAL H H 0.284 -17.738 16.033 1.00 . A A . 15 VAL H 1 1
8 11207 1 1 15 VAL HA H -1.564 -15.468 16.062 1.00 . A A . 15 VAL HA 1 1
8 11208 1 1 15 VAL HB H -0.219 -15.823 18.076 1.00 . A A . 15 VAL HB 1 1
8 11209 1 1 15 VAL HG11 H 2.297 -14.979 16.790 1.00 . A A . 15 VAL HG11 1 1
8 11210 1 1 15 VAL HG12 H 2.021 -16.107 18.119 1.00 . A A . 15 VAL HG12 1 1
8 11211 1 1 15 VAL HG13 H 1.769 -16.628 16.453 1.00 . A A . 15 VAL HG13 1 1
8 11212 1 1 15 VAL HG21 H 0.867 -13.525 18.135 1.00 . A A . 15 VAL HG21 1 1
8 11213 1 1 15 VAL HG22 H 0.345 -13.352 16.459 1.00 . A A . 15 VAL HG22 1 1
8 11214 1 1 15 VAL HG23 H -0.849 -13.579 17.737 1.00 . A A . 15 VAL HG23 1 1
8 11215 1 1 15 VAL N N -0.529 -17.239 15.810 1.00 . A A . 15 VAL N 1 1
8 11216 1 1 15 VAL O O 1.099 -15.537 14.206 1.00 . A A . 15 VAL O 1 1
8 11217 1 1 16 PRO C C 1.190 -12.496 13.408 1.00 . A A . 16 PRO C 1 1
8 11218 1 1 16 PRO CA C -0.102 -13.255 13.125 1.00 . A A . 16 PRO CA 1 1
8 11219 1 1 16 PRO CB C -1.249 -12.276 12.864 1.00 . A A . 16 PRO CB 1 1
8 11220 1 1 16 PRO CD C -1.790 -13.452 14.873 1.00 . A A . 16 PRO CD 1 1
8 11221 1 1 16 PRO CG C -1.924 -12.122 14.183 1.00 . A A . 16 PRO CG 1 1
8 11222 1 1 16 PRO HA H 0.036 -13.889 12.262 1.00 . A A . 16 PRO HA 1 1
8 11223 1 1 16 PRO HB2 H -0.850 -11.335 12.512 1.00 . A A . 16 PRO HB2 1 1
8 11224 1 1 16 PRO HB3 H -1.918 -12.689 12.124 1.00 . A A . 16 PRO HB3 1 1
8 11225 1 1 16 PRO HD2 H -1.680 -13.314 15.939 1.00 . A A . 16 PRO HD2 1 1
8 11226 1 1 16 PRO HD3 H -2.645 -14.076 14.658 1.00 . A A . 16 PRO HD3 1 1
8 11227 1 1 16 PRO HG2 H -1.435 -11.351 14.759 1.00 . A A . 16 PRO HG2 1 1
8 11228 1 1 16 PRO HG3 H -2.967 -11.880 14.037 1.00 . A A . 16 PRO HG3 1 1
8 11229 1 1 16 PRO N N -0.565 -14.019 14.287 1.00 . A A . 16 PRO N 1 1
8 11230 1 1 16 PRO O O 1.718 -12.543 14.520 1.00 . A A . 16 PRO O 1 1
8 11231 1 1 17 VAL C C 2.832 -9.702 11.794 1.00 . A A . 17 VAL C 1 1
8 11232 1 1 17 VAL CA C 2.926 -11.029 12.537 1.00 . A A . 17 VAL CA 1 1
8 11233 1 1 17 VAL CB C 4.143 -11.814 12.011 1.00 . A A . 17 VAL CB 1 1
8 11234 1 1 17 VAL CG1 C 4.699 -12.726 13.094 1.00 . A A . 17 VAL CG1 1 1
8 11235 1 1 17 VAL CG2 C 3.766 -12.612 10.773 1.00 . A A . 17 VAL CG2 1 1
8 11236 1 1 17 VAL H H 1.230 -11.801 11.534 1.00 . A A . 17 VAL H 1 1
8 11237 1 1 17 VAL HA H 3.078 -10.832 13.589 1.00 . A A . 17 VAL HA 1 1
8 11238 1 1 17 VAL HB H 4.912 -11.106 11.739 1.00 . A A . 17 VAL HB 1 1
8 11239 1 1 17 VAL HG11 H 5.537 -13.283 12.700 1.00 . A A . 17 VAL HG11 1 1
8 11240 1 1 17 VAL HG12 H 5.025 -12.130 13.935 1.00 . A A . 17 VAL HG12 1 1
8 11241 1 1 17 VAL HG13 H 3.930 -13.414 13.416 1.00 . A A . 17 VAL HG13 1 1
8 11242 1 1 17 VAL HG21 H 3.687 -13.658 11.029 1.00 . A A . 17 VAL HG21 1 1
8 11243 1 1 17 VAL HG22 H 2.817 -12.261 10.393 1.00 . A A . 17 VAL HG22 1 1
8 11244 1 1 17 VAL HG23 H 4.526 -12.483 10.015 1.00 . A A . 17 VAL HG23 1 1
8 11245 1 1 17 VAL N N 1.697 -11.798 12.396 1.00 . A A . 17 VAL N 1 1
8 11246 1 1 17 VAL O O 2.000 -9.533 10.901 1.00 . A A . 17 VAL O 1 1
8 11247 1 1 18 THR C C 4.758 -7.371 10.439 1.00 . A A . 18 THR C 1 1
8 11248 1 1 18 THR CA C 3.705 -7.444 11.539 1.00 . A A . 18 THR CA 1 1
8 11249 1 1 18 THR CB C 3.977 -6.330 12.568 1.00 . A A . 18 THR CB 1 1
8 11250 1 1 18 THR CG2 C 3.934 -4.961 11.907 1.00 . A A . 18 THR CG2 1 1
8 11251 1 1 18 THR H H 4.330 -8.952 12.886 1.00 . A A . 18 THR H 1 1
8 11252 1 1 18 THR HA H 2.731 -7.272 11.102 1.00 . A A . 18 THR HA 1 1
8 11253 1 1 18 THR HB H 4.962 -6.480 12.987 1.00 . A A . 18 THR HB 1 1
8 11254 1 1 18 THR HG1 H 3.320 -5.880 14.372 1.00 . A A . 18 THR HG1 1 1
8 11255 1 1 18 THR HG21 H 3.437 -5.037 10.951 1.00 . A A . 18 THR HG21 1 1
8 11256 1 1 18 THR HG22 H 4.942 -4.600 11.761 1.00 . A A . 18 THR HG22 1 1
8 11257 1 1 18 THR HG23 H 3.393 -4.273 12.540 1.00 . A A . 18 THR HG23 1 1
8 11258 1 1 18 THR N N 3.692 -8.758 12.169 1.00 . A A . 18 THR N 1 1
8 11259 1 1 18 THR O O 5.882 -7.847 10.611 1.00 . A A . 18 THR O 1 1
8 11260 1 1 18 THR OG1 O 3.008 -6.389 13.620 1.00 . A A . 18 THR OG1 1 1
8 11261 1 1 19 ILE C C 5.571 -5.172 7.865 1.00 . A A . 19 ILE C 1 1
8 11262 1 1 19 ILE CA C 5.305 -6.639 8.185 1.00 . A A . 19 ILE CA 1 1
8 11263 1 1 19 ILE CB C 4.755 -7.335 6.926 1.00 . A A . 19 ILE CB 1 1
8 11264 1 1 19 ILE CD1 C 3.081 -6.900 5.059 1.00 . A A . 19 ILE CD1 1 1
8 11265 1 1 19 ILE CG1 C 3.412 -6.723 6.525 1.00 . A A . 19 ILE CG1 1 1
8 11266 1 1 19 ILE CG2 C 4.612 -8.830 7.168 1.00 . A A . 19 ILE CG2 1 1
8 11267 1 1 19 ILE H H 3.482 -6.415 9.235 1.00 . A A . 19 ILE H 1 1
8 11268 1 1 19 ILE HA H 6.238 -7.113 8.455 1.00 . A A . 19 ILE HA 1 1
8 11269 1 1 19 ILE HB H 5.463 -7.191 6.124 1.00 . A A . 19 ILE HB 1 1
8 11270 1 1 19 ILE HD11 H 3.215 -7.935 4.781 1.00 . A A . 19 ILE HD11 1 1
8 11271 1 1 19 ILE HD12 H 2.056 -6.610 4.883 1.00 . A A . 19 ILE HD12 1 1
8 11272 1 1 19 ILE HD13 H 3.737 -6.281 4.465 1.00 . A A . 19 ILE HD13 1 1
8 11273 1 1 19 ILE HG12 H 2.626 -7.187 7.099 1.00 . A A . 19 ILE HG12 1 1
8 11274 1 1 19 ILE HG13 H 3.430 -5.663 6.735 1.00 . A A . 19 ILE HG13 1 1
8 11275 1 1 19 ILE HG21 H 4.572 -9.022 8.230 1.00 . A A . 19 ILE HG21 1 1
8 11276 1 1 19 ILE HG22 H 3.701 -9.183 6.706 1.00 . A A . 19 ILE HG22 1 1
8 11277 1 1 19 ILE HG23 H 5.457 -9.348 6.739 1.00 . A A . 19 ILE HG23 1 1
8 11278 1 1 19 ILE N N 4.390 -6.775 9.311 1.00 . A A . 19 ILE N 1 1
8 11279 1 1 19 ILE O O 5.099 -4.279 8.568 1.00 . A A . 19 ILE O 1 1
8 11280 1 1 20 GLU C C 6.503 -3.410 4.878 1.00 . A A . 20 GLU C 1 1
8 11281 1 1 20 GLU CA C 6.657 -3.572 6.387 1.00 . A A . 20 GLU CA 1 1
8 11282 1 1 20 GLU CB C 8.086 -3.219 6.805 1.00 . A A . 20 GLU CB 1 1
8 11283 1 1 20 GLU CD C 9.615 -2.348 8.617 1.00 . A A . 20 GLU CD 1 1
8 11284 1 1 20 GLU CG C 8.198 -2.734 8.241 1.00 . A A . 20 GLU CG 1 1
8 11285 1 1 20 GLU H H 6.677 -5.686 6.280 1.00 . A A . 20 GLU H 1 1
8 11286 1 1 20 GLU HA H 5.972 -2.901 6.882 1.00 . A A . 20 GLU HA 1 1
8 11287 1 1 20 GLU HB2 H 8.708 -4.095 6.693 1.00 . A A . 20 GLU HB2 1 1
8 11288 1 1 20 GLU HB3 H 8.456 -2.441 6.155 1.00 . A A . 20 GLU HB3 1 1
8 11289 1 1 20 GLU HG2 H 7.561 -1.872 8.366 1.00 . A A . 20 GLU HG2 1 1
8 11290 1 1 20 GLU HG3 H 7.868 -3.522 8.901 1.00 . A A . 20 GLU HG3 1 1
8 11291 1 1 20 GLU N N 6.329 -4.932 6.800 1.00 . A A . 20 GLU N 1 1
8 11292 1 1 20 GLU O O 7.085 -4.162 4.098 1.00 . A A . 20 GLU O 1 1
8 11293 1 1 20 GLU OE1 O 10.212 -1.512 7.906 1.00 . A A . 20 GLU OE1 1 1
8 11294 1 1 20 GLU OE2 O 10.127 -2.882 9.623 1.00 . A A . 20 GLU OE2 1 1
8 11295 1 1 21 VAL C C 5.918 -0.746 2.682 1.00 . A A . 21 VAL C 1 1
8 11296 1 1 21 VAL CA C 5.479 -2.158 3.058 1.00 . A A . 21 VAL CA 1 1
8 11297 1 1 21 VAL CB C 3.994 -2.338 2.690 1.00 . A A . 21 VAL CB 1 1
8 11298 1 1 21 VAL CG1 C 3.838 -2.554 1.192 1.00 . A A . 21 VAL CG1 1 1
8 11299 1 1 21 VAL CG2 C 3.389 -3.495 3.470 1.00 . A A . 21 VAL CG2 1 1
8 11300 1 1 21 VAL H H 5.274 -1.854 5.143 1.00 . A A . 21 VAL H 1 1
8 11301 1 1 21 VAL HA H 6.059 -2.868 2.487 1.00 . A A . 21 VAL HA 1 1
8 11302 1 1 21 VAL HB H 3.466 -1.435 2.958 1.00 . A A . 21 VAL HB 1 1
8 11303 1 1 21 VAL HG11 H 3.893 -1.602 0.684 1.00 . A A . 21 VAL HG11 1 1
8 11304 1 1 21 VAL HG12 H 4.627 -3.200 0.837 1.00 . A A . 21 VAL HG12 1 1
8 11305 1 1 21 VAL HG13 H 2.880 -3.011 0.994 1.00 . A A . 21 VAL HG13 1 1
8 11306 1 1 21 VAL HG21 H 2.937 -4.194 2.782 1.00 . A A . 21 VAL HG21 1 1
8 11307 1 1 21 VAL HG22 H 4.164 -3.994 4.034 1.00 . A A . 21 VAL HG22 1 1
8 11308 1 1 21 VAL HG23 H 2.637 -3.118 4.147 1.00 . A A . 21 VAL HG23 1 1
8 11309 1 1 21 VAL N N 5.711 -2.420 4.473 1.00 . A A . 21 VAL N 1 1
8 11310 1 1 21 VAL O O 5.602 0.218 3.379 1.00 . A A . 21 VAL O 1 1
8 11311 1 1 22 GLU C C 5.996 1.464 0.470 1.00 . A A . 22 GLU C 1 1
8 11312 1 1 22 GLU CA C 7.127 0.660 1.108 1.00 . A A . 22 GLU CA 1 1
8 11313 1 1 22 GLU CB C 8.264 0.473 0.102 1.00 . A A . 22 GLU CB 1 1
8 11314 1 1 22 GLU CD C 10.503 -0.644 -0.247 1.00 . A A . 22 GLU CD 1 1
8 11315 1 1 22 GLU CG C 9.574 0.038 0.738 1.00 . A A . 22 GLU CG 1 1
8 11316 1 1 22 GLU H H 6.864 -1.440 1.063 1.00 . A A . 22 GLU H 1 1
8 11317 1 1 22 GLU HA H 7.500 1.204 1.962 1.00 . A A . 22 GLU HA 1 1
8 11318 1 1 22 GLU HB2 H 7.972 -0.275 -0.619 1.00 . A A . 22 GLU HB2 1 1
8 11319 1 1 22 GLU HB3 H 8.431 1.409 -0.412 1.00 . A A . 22 GLU HB3 1 1
8 11320 1 1 22 GLU HG2 H 10.073 0.910 1.136 1.00 . A A . 22 GLU HG2 1 1
8 11321 1 1 22 GLU HG3 H 9.358 -0.649 1.542 1.00 . A A . 22 GLU HG3 1 1
8 11322 1 1 22 GLU N N 6.645 -0.634 1.576 1.00 . A A . 22 GLU N 1 1
8 11323 1 1 22 GLU O O 5.443 1.071 -0.558 1.00 . A A . 22 GLU O 1 1
8 11324 1 1 22 GLU OE1 O 10.346 -1.864 -0.462 1.00 . A A . 22 GLU OE1 1 1
8 11325 1 1 22 GLU OE2 O 11.386 0.041 -0.803 1.00 . A A . 22 GLU OE2 1 1
8 11326 1 1 23 VAL C C 4.796 4.894 1.026 1.00 . A A . 23 VAL C 1 1
8 11327 1 1 23 VAL CA C 4.594 3.450 0.582 1.00 . A A . 23 VAL CA 1 1
8 11328 1 1 23 VAL CB C 3.209 2.968 1.055 1.00 . A A . 23 VAL CB 1 1
8 11329 1 1 23 VAL CG1 C 2.148 4.016 0.758 1.00 . A A . 23 VAL CG1 1 1
8 11330 1 1 23 VAL CG2 C 2.857 1.640 0.402 1.00 . A A . 23 VAL CG2 1 1
8 11331 1 1 23 VAL H H 6.134 2.851 1.903 1.00 . A A . 23 VAL H 1 1
8 11332 1 1 23 VAL HA H 4.616 3.409 -0.497 1.00 . A A . 23 VAL HA 1 1
8 11333 1 1 23 VAL HB H 3.248 2.820 2.124 1.00 . A A . 23 VAL HB 1 1
8 11334 1 1 23 VAL HG11 H 1.363 3.573 0.162 1.00 . A A . 23 VAL HG11 1 1
8 11335 1 1 23 VAL HG12 H 1.735 4.384 1.685 1.00 . A A . 23 VAL HG12 1 1
8 11336 1 1 23 VAL HG13 H 2.594 4.835 0.212 1.00 . A A . 23 VAL HG13 1 1
8 11337 1 1 23 VAL HG21 H 3.038 1.703 -0.661 1.00 . A A . 23 VAL HG21 1 1
8 11338 1 1 23 VAL HG22 H 3.469 0.856 0.825 1.00 . A A . 23 VAL HG22 1 1
8 11339 1 1 23 VAL HG23 H 1.815 1.416 0.578 1.00 . A A . 23 VAL HG23 1 1
8 11340 1 1 23 VAL N N 5.658 2.591 1.088 1.00 . A A . 23 VAL N 1 1
8 11341 1 1 23 VAL O O 5.001 5.184 2.205 1.00 . A A . 23 VAL O 1 1
8 11342 1 1 24 PRO C C 3.736 7.845 1.106 1.00 . A A . 24 PRO C 1 1
8 11343 1 1 24 PRO CA C 4.908 7.255 0.329 1.00 . A A . 24 PRO CA 1 1
8 11344 1 1 24 PRO CB C 4.985 7.871 -1.070 1.00 . A A . 24 PRO CB 1 1
8 11345 1 1 24 PRO CD C 4.493 5.551 -1.366 1.00 . A A . 24 PRO CD 1 1
8 11346 1 1 24 PRO CG C 4.249 6.916 -1.946 1.00 . A A . 24 PRO CG 1 1
8 11347 1 1 24 PRO HA H 5.827 7.451 0.861 1.00 . A A . 24 PRO HA 1 1
8 11348 1 1 24 PRO HB2 H 4.515 8.845 -1.064 1.00 . A A . 24 PRO HB2 1 1
8 11349 1 1 24 PRO HB3 H 6.017 7.965 -1.369 1.00 . A A . 24 PRO HB3 1 1
8 11350 1 1 24 PRO HD2 H 3.622 4.924 -1.495 1.00 . A A . 24 PRO HD2 1 1
8 11351 1 1 24 PRO HD3 H 5.359 5.095 -1.822 1.00 . A A . 24 PRO HD3 1 1
8 11352 1 1 24 PRO HG2 H 3.194 7.146 -1.935 1.00 . A A . 24 PRO HG2 1 1
8 11353 1 1 24 PRO HG3 H 4.636 6.969 -2.952 1.00 . A A . 24 PRO HG3 1 1
8 11354 1 1 24 PRO N N 4.735 5.824 0.061 1.00 . A A . 24 PRO N 1 1
8 11355 1 1 24 PRO O O 2.576 7.566 0.807 1.00 . A A . 24 PRO O 1 1
8 11356 1 1 25 PHE C C 2.073 10.125 2.071 1.00 . A A . 25 PHE C 1 1
8 11357 1 1 25 PHE CA C 3.020 9.291 2.928 1.00 . A A . 25 PHE CA 1 1
8 11358 1 1 25 PHE CB C 3.664 10.172 4.002 1.00 . A A . 25 PHE CB 1 1
8 11359 1 1 25 PHE CD1 C 1.857 11.811 4.591 1.00 . A A . 25 PHE CD1 1 1
8 11360 1 1 25 PHE CD2 C 2.562 10.256 6.255 1.00 . A A . 25 PHE CD2 1 1
8 11361 1 1 25 PHE CE1 C 0.945 12.352 5.478 1.00 . A A . 25 PHE CE1 1 1
8 11362 1 1 25 PHE CE2 C 1.652 10.793 7.146 1.00 . A A . 25 PHE CE2 1 1
8 11363 1 1 25 PHE CG C 2.674 10.758 4.969 1.00 . A A . 25 PHE CG 1 1
8 11364 1 1 25 PHE CZ C 0.844 11.843 6.757 1.00 . A A . 25 PHE CZ 1 1
8 11365 1 1 25 PHE H H 4.992 8.846 2.298 1.00 . A A . 25 PHE H 1 1
8 11366 1 1 25 PHE HA H 2.455 8.508 3.409 1.00 . A A . 25 PHE HA 1 1
8 11367 1 1 25 PHE HB2 H 4.368 9.581 4.567 1.00 . A A . 25 PHE HB2 1 1
8 11368 1 1 25 PHE HB3 H 4.185 10.986 3.524 1.00 . A A . 25 PHE HB3 1 1
8 11369 1 1 25 PHE HD1 H 1.936 12.211 3.590 1.00 . A A . 25 PHE HD1 1 1
8 11370 1 1 25 PHE HD2 H 3.194 9.435 6.561 1.00 . A A . 25 PHE HD2 1 1
8 11371 1 1 25 PHE HE1 H 0.316 13.174 5.170 1.00 . A A . 25 PHE HE1 1 1
8 11372 1 1 25 PHE HE2 H 1.574 10.393 8.146 1.00 . A A . 25 PHE HE2 1 1
8 11373 1 1 25 PHE HZ H 0.132 12.265 7.451 1.00 . A A . 25 PHE HZ 1 1
8 11374 1 1 25 PHE N N 4.048 8.662 2.107 1.00 . A A . 25 PHE N 1 1
8 11375 1 1 25 PHE O O 0.948 10.420 2.475 1.00 . A A . 25 PHE O 1 1
8 11376 1 1 26 ASP C C 0.531 10.509 -0.535 1.00 . A A . 26 ASP C 1 1
8 11377 1 1 26 ASP CA C 1.732 11.303 -0.032 1.00 . A A . 26 ASP CA 1 1
8 11378 1 1 26 ASP CB C 2.582 11.771 -1.214 1.00 . A A . 26 ASP CB 1 1
8 11379 1 1 26 ASP CG C 3.746 12.640 -0.783 1.00 . A A . 26 ASP CG 1 1
8 11380 1 1 26 ASP H H 3.442 10.236 0.618 1.00 . A A . 26 ASP H 1 1
8 11381 1 1 26 ASP HA H 1.376 12.167 0.508 1.00 . A A . 26 ASP HA 1 1
8 11382 1 1 26 ASP HB2 H 2.974 10.907 -1.731 1.00 . A A . 26 ASP HB2 1 1
8 11383 1 1 26 ASP HB3 H 1.962 12.340 -1.891 1.00 . A A . 26 ASP HB3 1 1
8 11384 1 1 26 ASP N N 2.536 10.503 0.885 1.00 . A A . 26 ASP N 1 1
8 11385 1 1 26 ASP O O -0.385 11.066 -1.143 1.00 . A A . 26 ASP O 1 1
8 11386 1 1 26 ASP OD1 O 3.505 13.796 -0.373 1.00 . A A . 26 ASP OD1 1 1
8 11387 1 1 26 ASP OD2 O 4.899 12.166 -0.853 1.00 . A A . 26 ASP OD2 1 1
8 11388 1 1 27 LEU C C -1.426 7.938 0.476 1.00 . A A . 27 LEU C 1 1
8 11389 1 1 27 LEU CA C -0.547 8.333 -0.707 1.00 . A A . 27 LEU CA 1 1
8 11390 1 1 27 LEU CB C 0.012 7.080 -1.382 1.00 . A A . 27 LEU CB 1 1
8 11391 1 1 27 LEU CD1 C 1.295 5.998 -3.244 1.00 . A A . 27 LEU CD1 1 1
8 11392 1 1 27 LEU CD2 C -0.383 7.781 -3.756 1.00 . A A . 27 LEU CD2 1 1
8 11393 1 1 27 LEU CG C 0.651 7.286 -2.755 1.00 . A A . 27 LEU CG 1 1
8 11394 1 1 27 LEU H H 1.297 8.819 0.209 1.00 . A A . 27 LEU H 1 1
8 11395 1 1 27 LEU HA H -1.149 8.879 -1.419 1.00 . A A . 27 LEU HA 1 1
8 11396 1 1 27 LEU HB2 H 0.760 6.659 -0.728 1.00 . A A . 27 LEU HB2 1 1
8 11397 1 1 27 LEU HB3 H -0.801 6.377 -1.496 1.00 . A A . 27 LEU HB3 1 1
8 11398 1 1 27 LEU HD11 H 2.257 6.220 -3.681 1.00 . A A . 27 LEU HD11 1 1
8 11399 1 1 27 LEU HD12 H 0.660 5.537 -3.986 1.00 . A A . 27 LEU HD12 1 1
8 11400 1 1 27 LEU HD13 H 1.423 5.323 -2.411 1.00 . A A . 27 LEU HD13 1 1
8 11401 1 1 27 LEU HD21 H -0.356 7.158 -4.638 1.00 . A A . 27 LEU HD21 1 1
8 11402 1 1 27 LEU HD22 H -0.158 8.802 -4.030 1.00 . A A . 27 LEU HD22 1 1
8 11403 1 1 27 LEU HD23 H -1.365 7.735 -3.312 1.00 . A A . 27 LEU HD23 1 1
8 11404 1 1 27 LEU HG H 1.426 8.037 -2.675 1.00 . A A . 27 LEU HG 1 1
8 11405 1 1 27 LEU N N 0.541 9.205 -0.279 1.00 . A A . 27 LEU N 1 1
8 11406 1 1 27 LEU O O -2.624 7.699 0.321 1.00 . A A . 27 LEU O 1 1
8 11407 1 1 28 HIS C C -2.910 8.203 2.915 1.00 . A A . 28 HIS C 1 1
8 11408 1 1 28 HIS CA C -1.551 7.510 2.869 1.00 . A A . 28 HIS CA 1 1
8 11409 1 1 28 HIS CB C -0.736 7.878 4.111 1.00 . A A . 28 HIS CB 1 1
8 11410 1 1 28 HIS CD2 C 1.191 6.326 3.335 1.00 . A A . 28 HIS CD2 1 1
8 11411 1 1 28 HIS CE1 C 2.435 6.433 5.138 1.00 . A A . 28 HIS CE1 1 1
8 11412 1 1 28 HIS CG C 0.561 7.137 4.216 1.00 . A A . 28 HIS CG 1 1
8 11413 1 1 28 HIS H H 0.134 8.075 1.719 1.00 . A A . 28 HIS H 1 1
8 11414 1 1 28 HIS HA H -1.706 6.442 2.855 1.00 . A A . 28 HIS HA 1 1
8 11415 1 1 28 HIS HB2 H -0.513 8.935 4.085 1.00 . A A . 28 HIS HB2 1 1
8 11416 1 1 28 HIS HB3 H -1.319 7.659 4.994 1.00 . A A . 28 HIS HB3 1 1
8 11417 1 1 28 HIS HD2 H 0.846 6.061 2.346 1.00 . A A . 28 HIS HD2 1 1
8 11418 1 1 28 HIS HE1 H 3.239 6.281 5.842 1.00 . A A . 28 HIS HE1 1 1
8 11419 1 1 28 HIS HE2 H 3.057 5.374 3.499 1.00 . A A . 28 HIS HE2 1 1
8 11420 1 1 28 HIS N N -0.823 7.874 1.659 1.00 . A A . 28 HIS N 1 1
8 11421 1 1 28 HIS ND1 N 1.364 7.183 5.336 1.00 . A A . 28 HIS ND1 1 1
8 11422 1 1 28 HIS NE2 N 2.354 5.903 3.931 1.00 . A A . 28 HIS NE2 1 1
8 11423 1 1 28 HIS O O -3.951 7.547 2.956 1.00 . A A . 28 HIS O 1 1
8 11424 1 1 29 ARG C C -5.166 9.734 2.002 1.00 . A A . 29 ARG C 1 1
8 11425 1 1 29 ARG CA C -4.121 10.313 2.951 1.00 . A A . 29 ARG CA 1 1
8 11426 1 1 29 ARG CB C -3.838 11.771 2.585 1.00 . A A . 29 ARG CB 1 1
8 11427 1 1 29 ARG CD C -2.980 13.395 0.869 1.00 . A A . 29 ARG CD 1 1
8 11428 1 1 29 ARG CG C -3.435 11.968 1.133 1.00 . A A . 29 ARG CG 1 1
8 11429 1 1 29 ARG CZ C -1.112 14.871 1.482 1.00 . A A . 29 ARG CZ 1 1
8 11430 1 1 29 ARG H H -2.030 9.998 2.875 1.00 . A A . 29 ARG H 1 1
8 11431 1 1 29 ARG HA H -4.506 10.273 3.959 1.00 . A A . 29 ARG HA 1 1
8 11432 1 1 29 ARG HB2 H -4.726 12.357 2.773 1.00 . A A . 29 ARG HB2 1 1
8 11433 1 1 29 ARG HB3 H -3.036 12.137 3.210 1.00 . A A . 29 ARG HB3 1 1
8 11434 1 1 29 ARG HD2 H -2.936 13.553 -0.198 1.00 . A A . 29 ARG HD2 1 1
8 11435 1 1 29 ARG HD3 H -3.698 14.074 1.305 1.00 . A A . 29 ARG HD3 1 1
8 11436 1 1 29 ARG HE H -1.169 12.906 1.818 1.00 . A A . 29 ARG HE 1 1
8 11437 1 1 29 ARG HG2 H -2.625 11.294 0.899 1.00 . A A . 29 ARG HG2 1 1
8 11438 1 1 29 ARG HG3 H -4.284 11.748 0.502 1.00 . A A . 29 ARG HG3 1 1
8 11439 1 1 29 ARG HH11 H -2.665 15.795 0.578 1.00 . A A . 29 ARG HH11 1 1
8 11440 1 1 29 ARG HH12 H -1.342 16.825 1.015 1.00 . A A . 29 ARG HH12 1 1
8 11441 1 1 29 ARG HH21 H 0.580 14.251 2.398 1.00 . A A . 29 ARG HH21 1 1
8 11442 1 1 29 ARG HH22 H 0.504 15.945 2.049 1.00 . A A . 29 ARG HH22 1 1
8 11443 1 1 29 ARG N N -2.891 9.532 2.909 1.00 . A A . 29 ARG N 1 1
8 11444 1 1 29 ARG NE N -1.665 13.664 1.444 1.00 . A A . 29 ARG NE 1 1
8 11445 1 1 29 ARG NH1 N -1.759 15.916 0.984 1.00 . A A . 29 ARG NH1 1 1
8 11446 1 1 29 ARG NH2 N 0.089 15.036 2.020 1.00 . A A . 29 ARG NH2 1 1
8 11447 1 1 29 ARG O O -6.368 9.814 2.262 1.00 . A A . 29 ARG O 1 1
8 11448 1 1 30 TYR C C -5.953 7.127 0.289 1.00 . A A . 30 TYR C 1 1
8 11449 1 1 30 TYR CA C -5.595 8.562 -0.086 1.00 . A A . 30 TYR CA 1 1
8 11450 1 1 30 TYR CB C -4.947 8.592 -1.472 1.00 . A A . 30 TYR CB 1 1
8 11451 1 1 30 TYR CD1 C -5.438 11.051 -1.763 1.00 . A A . 30 TYR CD1 1 1
8 11452 1 1 30 TYR CD2 C -3.342 10.222 -2.540 1.00 . A A . 30 TYR CD2 1 1
8 11453 1 1 30 TYR CE1 C -5.096 12.323 -2.184 1.00 . A A . 30 TYR CE1 1 1
8 11454 1 1 30 TYR CE2 C -2.992 11.490 -2.963 1.00 . A A . 30 TYR CE2 1 1
8 11455 1 1 30 TYR CG C -4.569 9.981 -1.934 1.00 . A A . 30 TYR CG 1 1
8 11456 1 1 30 TYR CZ C -3.873 12.537 -2.784 1.00 . A A . 30 TYR CZ 1 1
8 11457 1 1 30 TYR H H -3.733 9.119 0.751 1.00 . A A . 30 TYR H 1 1
8 11458 1 1 30 TYR HA H -6.499 9.152 -0.110 1.00 . A A . 30 TYR HA 1 1
8 11459 1 1 30 TYR HB2 H -4.050 7.993 -1.456 1.00 . A A . 30 TYR HB2 1 1
8 11460 1 1 30 TYR HB3 H -5.637 8.179 -2.194 1.00 . A A . 30 TYR HB3 1 1
8 11461 1 1 30 TYR HD1 H -6.396 10.881 -1.294 1.00 . A A . 30 TYR HD1 1 1
8 11462 1 1 30 TYR HD2 H -2.655 9.401 -2.680 1.00 . A A . 30 TYR HD2 1 1
8 11463 1 1 30 TYR HE1 H -5.786 13.142 -2.044 1.00 . A A . 30 TYR HE1 1 1
8 11464 1 1 30 TYR HE2 H -2.033 11.658 -3.433 1.00 . A A . 30 TYR HE2 1 1
8 11465 1 1 30 TYR HH H -4.188 14.429 -2.900 1.00 . A A . 30 TYR HH 1 1
8 11466 1 1 30 TYR N N -4.701 9.152 0.902 1.00 . A A . 30 TYR N 1 1
8 11467 1 1 30 TYR O O -7.082 6.682 0.083 1.00 . A A . 30 TYR O 1 1
8 11468 1 1 30 TYR OH O -3.528 13.801 -3.204 1.00 . A A . 30 TYR OH 1 1
8 11469 1 1 31 VAL C C -6.162 4.938 2.424 1.00 . A A . 31 VAL C 1 1
8 11470 1 1 31 VAL CA C -5.192 5.024 1.251 1.00 . A A . 31 VAL CA 1 1
8 11471 1 1 31 VAL CB C -3.867 4.347 1.644 1.00 . A A . 31 VAL CB 1 1
8 11472 1 1 31 VAL CG1 C -4.111 2.912 2.085 1.00 . A A . 31 VAL CG1 1 1
8 11473 1 1 31 VAL CG2 C -2.880 4.396 0.488 1.00 . A A . 31 VAL CG2 1 1
8 11474 1 1 31 VAL H H -4.103 6.819 0.982 1.00 . A A . 31 VAL H 1 1
8 11475 1 1 31 VAL HA H -5.611 4.488 0.410 1.00 . A A . 31 VAL HA 1 1
8 11476 1 1 31 VAL HB H -3.442 4.889 2.477 1.00 . A A . 31 VAL HB 1 1
8 11477 1 1 31 VAL HG11 H -4.737 2.907 2.966 1.00 . A A . 31 VAL HG11 1 1
8 11478 1 1 31 VAL HG12 H -4.600 2.368 1.291 1.00 . A A . 31 VAL HG12 1 1
8 11479 1 1 31 VAL HG13 H -3.166 2.440 2.316 1.00 . A A . 31 VAL HG13 1 1
8 11480 1 1 31 VAL HG21 H -3.210 3.731 -0.296 1.00 . A A . 31 VAL HG21 1 1
8 11481 1 1 31 VAL HG22 H -2.825 5.404 0.104 1.00 . A A . 31 VAL HG22 1 1
8 11482 1 1 31 VAL HG23 H -1.904 4.090 0.834 1.00 . A A . 31 VAL HG23 1 1
8 11483 1 1 31 VAL N N -4.982 6.408 0.844 1.00 . A A . 31 VAL N 1 1
8 11484 1 1 31 VAL O O -7.237 4.346 2.312 1.00 . A A . 31 VAL O 1 1
8 11485 1 1 32 ILE C C -8.035 5.975 4.419 1.00 . A A . 32 ILE C 1 1
8 11486 1 1 32 ILE CA C -6.614 5.525 4.741 1.00 . A A . 32 ILE CA 1 1
8 11487 1 1 32 ILE CB C -6.036 6.436 5.840 1.00 . A A . 32 ILE CB 1 1
8 11488 1 1 32 ILE CD1 C -3.841 7.046 6.976 1.00 . A A . 32 ILE CD1 1 1
8 11489 1 1 32 ILE CG1 C -4.612 6.005 6.194 1.00 . A A . 32 ILE CG1 1 1
8 11490 1 1 32 ILE CG2 C -6.925 6.409 7.073 1.00 . A A . 32 ILE CG2 1 1
8 11491 1 1 32 ILE H H -4.911 5.990 3.574 1.00 . A A . 32 ILE H 1 1
8 11492 1 1 32 ILE HA H -6.644 4.514 5.120 1.00 . A A . 32 ILE HA 1 1
8 11493 1 1 32 ILE HB H -6.015 7.448 5.464 1.00 . A A . 32 ILE HB 1 1
8 11494 1 1 32 ILE HD11 H -3.579 6.647 7.945 1.00 . A A . 32 ILE HD11 1 1
8 11495 1 1 32 ILE HD12 H -2.943 7.309 6.438 1.00 . A A . 32 ILE HD12 1 1
8 11496 1 1 32 ILE HD13 H -4.455 7.926 7.105 1.00 . A A . 32 ILE HD13 1 1
8 11497 1 1 32 ILE HG12 H -4.651 5.106 6.788 1.00 . A A . 32 ILE HG12 1 1
8 11498 1 1 32 ILE HG13 H -4.067 5.805 5.281 1.00 . A A . 32 ILE HG13 1 1
8 11499 1 1 32 ILE HG21 H -6.676 5.549 7.677 1.00 . A A . 32 ILE HG21 1 1
8 11500 1 1 32 ILE HG22 H -6.771 7.309 7.649 1.00 . A A . 32 ILE HG22 1 1
8 11501 1 1 32 ILE HG23 H -7.960 6.346 6.770 1.00 . A A . 32 ILE HG23 1 1
8 11502 1 1 32 ILE N N -5.777 5.533 3.547 1.00 . A A . 32 ILE N 1 1
8 11503 1 1 32 ILE O O -8.995 5.236 4.636 1.00 . A A . 32 ILE O 1 1
8 11504 1 1 33 GLY C C -10.250 8.176 4.770 1.00 . A A . 33 GLY C 1 1
8 11505 1 1 33 GLY CA C -9.470 7.718 3.554 1.00 . A A . 33 GLY CA 1 1
8 11506 1 1 33 GLY H H -7.361 7.737 3.749 1.00 . A A . 33 GLY H 1 1
8 11507 1 1 33 GLY HA2 H -9.343 8.555 2.884 1.00 . A A . 33 GLY HA2 1 1
8 11508 1 1 33 GLY HA3 H -10.033 6.948 3.048 1.00 . A A . 33 GLY HA3 1 1
8 11509 1 1 33 GLY N N -8.162 7.192 3.899 1.00 . A A . 33 GLY N 1 1
8 11510 1 1 33 GLY O O -9.775 8.060 5.899 1.00 . A A . 33 GLY O 1 1
8 11511 1 1 34 GLN C C -12.851 8.012 6.438 1.00 . A A . 34 GLN C 1 1
8 11512 1 1 34 GLN CA C -12.296 9.177 5.626 1.00 . A A . 34 GLN CA 1 1
8 11513 1 1 34 GLN CB C -13.446 10.020 5.072 1.00 . A A . 34 GLN CB 1 1
8 11514 1 1 34 GLN CD C -12.400 12.048 6.156 1.00 . A A . 34 GLN CD 1 1
8 11515 1 1 34 GLN CG C -13.108 11.496 4.935 1.00 . A A . 34 GLN CG 1 1
8 11516 1 1 34 GLN H H -11.773 8.763 3.617 1.00 . A A . 34 GLN H 1 1
8 11517 1 1 34 GLN HA H -11.690 9.793 6.271 1.00 . A A . 34 GLN HA 1 1
8 11518 1 1 34 GLN HB2 H -13.717 9.642 4.097 1.00 . A A . 34 GLN HB2 1 1
8 11519 1 1 34 GLN HB3 H -14.295 9.927 5.732 1.00 . A A . 34 GLN HB3 1 1
8 11520 1 1 34 GLN HE21 H -11.276 13.218 5.007 1.00 . A A . 34 GLN HE21 1 1
8 11521 1 1 34 GLN HE22 H -10.985 13.332 6.706 1.00 . A A . 34 GLN HE22 1 1
8 11522 1 1 34 GLN HG2 H -12.466 11.626 4.076 1.00 . A A . 34 GLN HG2 1 1
8 11523 1 1 34 GLN HG3 H -14.023 12.049 4.786 1.00 . A A . 34 GLN HG3 1 1
8 11524 1 1 34 GLN N N -11.450 8.698 4.539 1.00 . A A . 34 GLN N 1 1
8 11525 1 1 34 GLN NE2 N -11.458 12.957 5.935 1.00 . A A . 34 GLN NE2 1 1
8 11526 1 1 34 GLN O O -13.024 6.907 5.922 1.00 . A A . 34 GLN O 1 1
8 11527 1 1 34 GLN OE1 O -12.696 11.661 7.287 1.00 . A A . 34 GLN OE1 1 1
8 11528 1 1 35 LYS C C -12.949 5.905 8.381 1.00 . A A . 35 LYS C 1 1
8 11529 1 1 35 LYS CA C -13.661 7.236 8.599 1.00 . A A . 35 LYS CA 1 1
8 11530 1 1 35 LYS CB C -15.164 7.067 8.367 1.00 . A A . 35 LYS CB 1 1
8 11531 1 1 35 LYS CD C -17.242 8.278 7.644 1.00 . A A . 35 LYS CD 1 1
8 11532 1 1 35 LYS CE C -17.018 8.460 6.151 1.00 . A A . 35 LYS CE 1 1
8 11533 1 1 35 LYS CG C -15.939 8.372 8.420 1.00 . A A . 35 LYS CG 1 1
8 11534 1 1 35 LYS H H -12.965 9.164 8.068 1.00 . A A . 35 LYS H 1 1
8 11535 1 1 35 LYS HA H -13.496 7.556 9.616 1.00 . A A . 35 LYS HA 1 1
8 11536 1 1 35 LYS HB2 H -15.317 6.619 7.396 1.00 . A A . 35 LYS HB2 1 1
8 11537 1 1 35 LYS HB3 H -15.561 6.405 9.125 1.00 . A A . 35 LYS HB3 1 1
8 11538 1 1 35 LYS HD2 H -17.684 7.307 7.815 1.00 . A A . 35 LYS HD2 1 1
8 11539 1 1 35 LYS HD3 H -17.915 9.048 7.995 1.00 . A A . 35 LYS HD3 1 1
8 11540 1 1 35 LYS HE2 H -17.940 8.789 5.699 1.00 . A A . 35 LYS HE2 1 1
8 11541 1 1 35 LYS HE3 H -16.257 9.211 6.004 1.00 . A A . 35 LYS HE3 1 1
8 11542 1 1 35 LYS HG2 H -16.161 8.606 9.450 1.00 . A A . 35 LYS HG2 1 1
8 11543 1 1 35 LYS HG3 H -15.332 9.158 7.993 1.00 . A A . 35 LYS HG3 1 1
8 11544 1 1 35 LYS HZ1 H -17.030 7.101 4.565 1.00 . A A . 35 LYS HZ1 1 1
8 11545 1 1 35 LYS HZ2 H -16.852 6.379 6.084 1.00 . A A . 35 LYS HZ2 1 1
8 11546 1 1 35 LYS HZ3 H -15.548 7.193 5.376 1.00 . A A . 35 LYS HZ3 1 1
8 11547 1 1 35 LYS N N -13.125 8.263 7.714 1.00 . A A . 35 LYS N 1 1
8 11548 1 1 35 LYS NZ N -16.582 7.194 5.499 1.00 . A A . 35 LYS NZ 1 1
8 11549 1 1 35 LYS O O -13.542 4.839 8.541 1.00 . A A . 35 LYS O 1 1
8 11550 1 1 36 GLY C C -11.706 3.688 7.091 1.00 . A A . 36 GLY C 1 1
8 11551 1 1 36 GLY CA C -10.900 4.768 7.785 1.00 . A A . 36 GLY CA 1 1
8 11552 1 1 36 GLY H H -11.250 6.852 7.905 1.00 . A A . 36 GLY H 1 1
8 11553 1 1 36 GLY HA2 H -10.044 5.013 7.174 1.00 . A A . 36 GLY HA2 1 1
8 11554 1 1 36 GLY HA3 H -10.553 4.387 8.734 1.00 . A A . 36 GLY HA3 1 1
8 11555 1 1 36 GLY N N -11.672 5.974 8.017 1.00 . A A . 36 GLY N 1 1
8 11556 1 1 36 GLY O O -11.830 2.574 7.598 1.00 . A A . 36 GLY O 1 1
8 11557 1 1 37 SER C C -12.228 2.411 4.070 1.00 . A A . 37 SER C 1 1
8 11558 1 1 37 SER CA C -13.061 3.071 5.164 1.00 . A A . 37 SER CA 1 1
8 11559 1 1 37 SER CB C -14.270 3.776 4.547 1.00 . A A . 37 SER CB 1 1
8 11560 1 1 37 SER H H -12.121 4.924 5.574 1.00 . A A . 37 SER H 1 1
8 11561 1 1 37 SER HA H -13.408 2.309 5.845 1.00 . A A . 37 SER HA 1 1
8 11562 1 1 37 SER HB2 H -14.646 4.513 5.240 1.00 . A A . 37 SER HB2 1 1
8 11563 1 1 37 SER HB3 H -13.969 4.264 3.631 1.00 . A A . 37 SER HB3 1 1
8 11564 1 1 37 SER HG H -15.677 3.051 3.392 1.00 . A A . 37 SER HG 1 1
8 11565 1 1 37 SER N N -12.256 4.020 5.927 1.00 . A A . 37 SER N 1 1
8 11566 1 1 37 SER O O -12.198 1.187 3.949 1.00 . A A . 37 SER O 1 1
8 11567 1 1 37 SER OG O -15.304 2.853 4.254 1.00 . A A . 37 SER OG 1 1
8 11568 1 1 38 GLY C C -9.965 1.466 2.601 1.00 . A A . 38 GLY C 1 1
8 11569 1 1 38 GLY CA C -10.729 2.711 2.196 1.00 . A A . 38 GLY CA 1 1
8 11570 1 1 38 GLY H H -11.614 4.200 3.414 1.00 . A A . 38 GLY H 1 1
8 11571 1 1 38 GLY HA2 H -11.362 2.476 1.354 1.00 . A A . 38 GLY HA2 1 1
8 11572 1 1 38 GLY HA3 H -10.021 3.472 1.900 1.00 . A A . 38 GLY HA3 1 1
8 11573 1 1 38 GLY N N -11.552 3.233 3.272 1.00 . A A . 38 GLY N 1 1
8 11574 1 1 38 GLY O O -10.173 0.392 2.037 1.00 . A A . 38 GLY O 1 1
8 11575 1 1 39 ILE C C -9.173 -0.621 4.617 1.00 . A A . 39 ILE C 1 1
8 11576 1 1 39 ILE CA C -8.284 0.486 4.061 1.00 . A A . 39 ILE CA 1 1
8 11577 1 1 39 ILE CB C -7.289 0.926 5.151 1.00 . A A . 39 ILE CB 1 1
8 11578 1 1 39 ILE CD1 C -5.318 2.477 5.590 1.00 . A A . 39 ILE CD1 1 1
8 11579 1 1 39 ILE CG1 C -6.210 1.831 4.553 1.00 . A A . 39 ILE CG1 1 1
8 11580 1 1 39 ILE CG2 C -6.660 -0.289 5.816 1.00 . A A . 39 ILE CG2 1 1
8 11581 1 1 39 ILE H H -8.960 2.490 3.992 1.00 . A A . 39 ILE H 1 1
8 11582 1 1 39 ILE HA H -7.721 0.096 3.225 1.00 . A A . 39 ILE HA 1 1
8 11583 1 1 39 ILE HB H -7.834 1.476 5.904 1.00 . A A . 39 ILE HB 1 1
8 11584 1 1 39 ILE HD11 H -4.558 1.775 5.900 1.00 . A A . 39 ILE HD11 1 1
8 11585 1 1 39 ILE HD12 H -4.851 3.354 5.169 1.00 . A A . 39 ILE HD12 1 1
8 11586 1 1 39 ILE HD13 H -5.912 2.763 6.446 1.00 . A A . 39 ILE HD13 1 1
8 11587 1 1 39 ILE HG12 H -5.584 1.248 3.896 1.00 . A A . 39 ILE HG12 1 1
8 11588 1 1 39 ILE HG13 H -6.685 2.618 3.986 1.00 . A A . 39 ILE HG13 1 1
8 11589 1 1 39 ILE HG21 H -7.161 -0.487 6.752 1.00 . A A . 39 ILE HG21 1 1
8 11590 1 1 39 ILE HG22 H -6.760 -1.146 5.167 1.00 . A A . 39 ILE HG22 1 1
8 11591 1 1 39 ILE HG23 H -5.614 -0.097 6.002 1.00 . A A . 39 ILE HG23 1 1
8 11592 1 1 39 ILE N N -9.080 1.609 3.581 1.00 . A A . 39 ILE N 1 1
8 11593 1 1 39 ILE O O -8.923 -1.804 4.390 1.00 . A A . 39 ILE O 1 1
8 11594 1 1 40 ARG C C -11.461 -2.306 4.948 1.00 . A A . 40 ARG C 1 1
8 11595 1 1 40 ARG CA C -11.140 -1.186 5.933 1.00 . A A . 40 ARG CA 1 1
8 11596 1 1 40 ARG CB C -12.431 -0.484 6.362 1.00 . A A . 40 ARG CB 1 1
8 11597 1 1 40 ARG CD C -14.331 -0.405 8.003 1.00 . A A . 40 ARG CD 1 1
8 11598 1 1 40 ARG CG C -13.234 -1.261 7.390 1.00 . A A . 40 ARG CG 1 1
8 11599 1 1 40 ARG CZ C -16.433 -0.710 9.242 1.00 . A A . 40 ARG CZ 1 1
8 11600 1 1 40 ARG H H -10.359 0.730 5.491 1.00 . A A . 40 ARG H 1 1
8 11601 1 1 40 ARG HA H -10.668 -1.614 6.805 1.00 . A A . 40 ARG HA 1 1
8 11602 1 1 40 ARG HB2 H -12.179 0.477 6.785 1.00 . A A . 40 ARG HB2 1 1
8 11603 1 1 40 ARG HB3 H -13.050 -0.333 5.490 1.00 . A A . 40 ARG HB3 1 1
8 11604 1 1 40 ARG HD2 H -13.882 0.291 8.694 1.00 . A A . 40 ARG HD2 1 1
8 11605 1 1 40 ARG HD3 H -14.826 0.141 7.213 1.00 . A A . 40 ARG HD3 1 1
8 11606 1 1 40 ARG HE H -15.145 -2.169 8.806 1.00 . A A . 40 ARG HE 1 1
8 11607 1 1 40 ARG HG2 H -13.687 -2.116 6.909 1.00 . A A . 40 ARG HG2 1 1
8 11608 1 1 40 ARG HG3 H -12.572 -1.597 8.173 1.00 . A A . 40 ARG HG3 1 1
8 11609 1 1 40 ARG HH11 H -16.057 1.187 8.659 1.00 . A A . 40 ARG HH11 1 1
8 11610 1 1 40 ARG HH12 H -17.535 0.959 9.534 1.00 . A A . 40 ARG HH12 1 1
8 11611 1 1 40 ARG HH21 H -17.088 -2.483 9.958 1.00 . A A . 40 ARG HH21 1 1
8 11612 1 1 40 ARG HH22 H -18.120 -1.129 10.273 1.00 . A A . 40 ARG HH22 1 1
8 11613 1 1 40 ARG N N -10.212 -0.227 5.345 1.00 . A A . 40 ARG N 1 1
8 11614 1 1 40 ARG NE N -15.321 -1.210 8.716 1.00 . A A . 40 ARG NE 1 1
8 11615 1 1 40 ARG NH1 N -16.697 0.585 9.137 1.00 . A A . 40 ARG NH1 1 1
8 11616 1 1 40 ARG NH2 N -17.284 -1.506 9.876 1.00 . A A . 40 ARG NH2 1 1
8 11617 1 1 40 ARG O O -11.354 -3.488 5.278 1.00 . A A . 40 ARG O 1 1
8 11618 1 1 41 LYS C C -11.176 -4.035 2.673 1.00 . A A . 41 LYS C 1 1
8 11619 1 1 41 LYS CA C -12.193 -2.899 2.703 1.00 . A A . 41 LYS CA 1 1
8 11620 1 1 41 LYS CB C -12.250 -2.217 1.335 1.00 . A A . 41 LYS CB 1 1
8 11621 1 1 41 LYS CD C -10.709 -3.406 -0.253 1.00 . A A . 41 LYS CD 1 1
8 11622 1 1 41 LYS CE C -10.621 -4.236 -1.524 1.00 . A A . 41 LYS CE 1 1
8 11623 1 1 41 LYS CG C -12.153 -3.185 0.168 1.00 . A A . 41 LYS CG 1 1
8 11624 1 1 41 LYS H H -11.921 -0.971 3.534 1.00 . A A . 41 LYS H 1 1
8 11625 1 1 41 LYS HA H -13.164 -3.307 2.935 1.00 . A A . 41 LYS HA 1 1
8 11626 1 1 41 LYS HB2 H -13.185 -1.680 1.253 1.00 . A A . 41 LYS HB2 1 1
8 11627 1 1 41 LYS HB3 H -11.434 -1.513 1.261 1.00 . A A . 41 LYS HB3 1 1
8 11628 1 1 41 LYS HD2 H -10.243 -2.448 -0.429 1.00 . A A . 41 LYS HD2 1 1
8 11629 1 1 41 LYS HD3 H -10.188 -3.922 0.540 1.00 . A A . 41 LYS HD3 1 1
8 11630 1 1 41 LYS HE2 H -11.403 -4.979 -1.510 1.00 . A A . 41 LYS HE2 1 1
8 11631 1 1 41 LYS HE3 H -10.760 -3.583 -2.375 1.00 . A A . 41 LYS HE3 1 1
8 11632 1 1 41 LYS HG2 H -12.580 -4.132 0.461 1.00 . A A . 41 LYS HG2 1 1
8 11633 1 1 41 LYS HG3 H -12.705 -2.782 -0.669 1.00 . A A . 41 LYS HG3 1 1
8 11634 1 1 41 LYS HZ1 H -9.382 -5.906 -1.326 1.00 . A A . 41 LYS HZ1 1 1
8 11635 1 1 41 LYS HZ2 H -8.592 -4.432 -1.070 1.00 . A A . 41 LYS HZ2 1 1
8 11636 1 1 41 LYS HZ3 H -8.992 -4.917 -2.641 1.00 . A A . 41 LYS HZ3 1 1
8 11637 1 1 41 LYS N N -11.856 -1.928 3.738 1.00 . A A . 41 LYS N 1 1
8 11638 1 1 41 LYS NZ N -9.305 -4.921 -1.650 1.00 . A A . 41 LYS NZ 1 1
8 11639 1 1 41 LYS O O -11.543 -5.207 2.576 1.00 . A A . 41 LYS O 1 1
8 11640 1 1 42 MET C C -8.801 -5.464 4.050 1.00 . A A . 42 MET C 1 1
8 11641 1 1 42 MET CA C -8.829 -4.675 2.745 1.00 . A A . 42 MET CA 1 1
8 11642 1 1 42 MET CB C -7.477 -3.996 2.516 1.00 . A A . 42 MET CB 1 1
8 11643 1 1 42 MET CE C -4.647 -3.027 1.130 1.00 . A A . 42 MET CE 1 1
8 11644 1 1 42 MET CG C -7.412 -3.189 1.230 1.00 . A A . 42 MET CG 1 1
8 11645 1 1 42 MET H H -9.666 -2.734 2.834 1.00 . A A . 42 MET H 1 1
8 11646 1 1 42 MET HA H -9.021 -5.357 1.930 1.00 . A A . 42 MET HA 1 1
8 11647 1 1 42 MET HB2 H -7.276 -3.332 3.344 1.00 . A A . 42 MET HB2 1 1
8 11648 1 1 42 MET HB3 H -6.708 -4.754 2.479 1.00 . A A . 42 MET HB3 1 1
8 11649 1 1 42 MET HE1 H -4.910 -4.026 1.445 1.00 . A A . 42 MET HE1 1 1
8 11650 1 1 42 MET HE2 H -4.297 -3.051 0.109 1.00 . A A . 42 MET HE2 1 1
8 11651 1 1 42 MET HE3 H -3.866 -2.642 1.771 1.00 . A A . 42 MET HE3 1 1
8 11652 1 1 42 MET HG2 H -7.249 -3.865 0.403 1.00 . A A . 42 MET HG2 1 1
8 11653 1 1 42 MET HG3 H -8.353 -2.678 1.095 1.00 . A A . 42 MET HG3 1 1
8 11654 1 1 42 MET N N -9.897 -3.683 2.759 1.00 . A A . 42 MET N 1 1
8 11655 1 1 42 MET O O -8.886 -6.692 4.046 1.00 . A A . 42 MET O 1 1
8 11656 1 1 42 MET SD S -6.086 -1.967 1.244 1.00 . A A . 42 MET SD 1 1
8 11657 1 1 43 MET C C -9.736 -6.442 6.602 1.00 . A A . 43 MET C 1 1
8 11658 1 1 43 MET CA C -8.644 -5.384 6.478 1.00 . A A . 43 MET CA 1 1
8 11659 1 1 43 MET CB C -8.806 -4.336 7.579 1.00 . A A . 43 MET CB 1 1
8 11660 1 1 43 MET CE C -8.711 -1.412 9.215 1.00 . A A . 43 MET CE 1 1
8 11661 1 1 43 MET CG C -7.554 -3.508 7.819 1.00 . A A . 43 MET CG 1 1
8 11662 1 1 43 MET H H -8.619 -3.774 5.104 1.00 . A A . 43 MET H 1 1
8 11663 1 1 43 MET HA H -7.682 -5.862 6.587 1.00 . A A . 43 MET HA 1 1
8 11664 1 1 43 MET HB2 H -9.607 -3.665 7.306 1.00 . A A . 43 MET HB2 1 1
8 11665 1 1 43 MET HB3 H -9.063 -4.835 8.501 1.00 . A A . 43 MET HB3 1 1
8 11666 1 1 43 MET HE1 H -9.708 -1.823 9.157 1.00 . A A . 43 MET HE1 1 1
8 11667 1 1 43 MET HE2 H -8.652 -0.728 10.048 1.00 . A A . 43 MET HE2 1 1
8 11668 1 1 43 MET HE3 H -8.483 -0.887 8.299 1.00 . A A . 43 MET HE3 1 1
8 11669 1 1 43 MET HG2 H -6.691 -4.151 7.729 1.00 . A A . 43 MET HG2 1 1
8 11670 1 1 43 MET HG3 H -7.502 -2.733 7.070 1.00 . A A . 43 MET HG3 1 1
8 11671 1 1 43 MET N N -8.682 -4.750 5.165 1.00 . A A . 43 MET N 1 1
8 11672 1 1 43 MET O O -9.575 -7.434 7.314 1.00 . A A . 43 MET O 1 1
8 11673 1 1 43 MET SD S -7.532 -2.740 9.450 1.00 . A A . 43 MET SD 1 1
8 11674 1 1 44 ASP C C -11.775 -8.269 4.908 1.00 . A A . 44 ASP C 1 1
8 11675 1 1 44 ASP CA C -11.965 -7.160 5.937 1.00 . A A . 44 ASP CA 1 1
8 11676 1 1 44 ASP CB C -13.280 -6.424 5.676 1.00 . A A . 44 ASP CB 1 1
8 11677 1 1 44 ASP CG C -13.913 -5.898 6.949 1.00 . A A . 44 ASP CG 1 1
8 11678 1 1 44 ASP H H -10.915 -5.415 5.355 1.00 . A A . 44 ASP H 1 1
8 11679 1 1 44 ASP HA H -12.000 -7.601 6.922 1.00 . A A . 44 ASP HA 1 1
8 11680 1 1 44 ASP HB2 H -13.093 -5.588 5.017 1.00 . A A . 44 ASP HB2 1 1
8 11681 1 1 44 ASP HB3 H -13.976 -7.101 5.202 1.00 . A A . 44 ASP HB3 1 1
8 11682 1 1 44 ASP N N -10.847 -6.225 5.905 1.00 . A A . 44 ASP N 1 1
8 11683 1 1 44 ASP O O -12.048 -9.437 5.183 1.00 . A A . 44 ASP O 1 1
8 11684 1 1 44 ASP OD1 O -13.215 -5.200 7.713 1.00 . A A . 44 ASP OD1 1 1
8 11685 1 1 44 ASP OD2 O -15.106 -6.187 7.182 1.00 . A A . 44 ASP OD2 1 1
8 11686 1 1 45 GLU C C -9.922 -9.790 2.991 1.00 . A A . 45 GLU C 1 1
8 11687 1 1 45 GLU CA C -11.082 -8.860 2.651 1.00 . A A . 45 GLU CA 1 1
8 11688 1 1 45 GLU CB C -10.801 -8.136 1.333 1.00 . A A . 45 GLU CB 1 1
8 11689 1 1 45 GLU CD C -11.893 -9.481 -0.505 1.00 . A A . 45 GLU CD 1 1
8 11690 1 1 45 GLU CG C -10.590 -9.074 0.156 1.00 . A A . 45 GLU CG 1 1
8 11691 1 1 45 GLU H H -11.107 -6.950 3.562 1.00 . A A . 45 GLU H 1 1
8 11692 1 1 45 GLU HA H -11.980 -9.449 2.542 1.00 . A A . 45 GLU HA 1 1
8 11693 1 1 45 GLU HB2 H -11.635 -7.488 1.107 1.00 . A A . 45 GLU HB2 1 1
8 11694 1 1 45 GLU HB3 H -9.912 -7.534 1.450 1.00 . A A . 45 GLU HB3 1 1
8 11695 1 1 45 GLU HG2 H -9.972 -8.578 -0.578 1.00 . A A . 45 GLU HG2 1 1
8 11696 1 1 45 GLU HG3 H -10.088 -9.963 0.506 1.00 . A A . 45 GLU HG3 1 1
8 11697 1 1 45 GLU N N -11.306 -7.895 3.722 1.00 . A A . 45 GLU N 1 1
8 11698 1 1 45 GLU O O -10.096 -11.004 3.102 1.00 . A A . 45 GLU O 1 1
8 11699 1 1 45 GLU OE1 O -12.927 -9.512 0.192 1.00 . A A . 45 GLU OE1 1 1
8 11700 1 1 45 GLU OE2 O -11.877 -9.769 -1.721 1.00 . A A . 45 GLU OE2 1 1
8 11701 1 1 46 PHE C C -7.557 -10.413 4.946 1.00 . A A . 46 PHE C 1 1
8 11702 1 1 46 PHE CA C -7.545 -9.989 3.480 1.00 . A A . 46 PHE CA 1 1
8 11703 1 1 46 PHE CB C -6.284 -9.176 3.183 1.00 . A A . 46 PHE CB 1 1
8 11704 1 1 46 PHE CD1 C -5.826 -9.739 0.781 1.00 . A A . 46 PHE CD1 1 1
8 11705 1 1 46 PHE CD2 C -6.336 -7.476 1.338 1.00 . A A . 46 PHE CD2 1 1
8 11706 1 1 46 PHE CE1 C -5.699 -9.386 -0.549 1.00 . A A . 46 PHE CE1 1 1
8 11707 1 1 46 PHE CE2 C -6.211 -7.119 0.008 1.00 . A A . 46 PHE CE2 1 1
8 11708 1 1 46 PHE CG C -6.146 -8.790 1.738 1.00 . A A . 46 PHE CG 1 1
8 11709 1 1 46 PHE CZ C -5.890 -8.074 -0.936 1.00 . A A . 46 PHE CZ 1 1
8 11710 1 1 46 PHE H H -8.660 -8.239 3.053 1.00 . A A . 46 PHE H 1 1
8 11711 1 1 46 PHE HA H -7.548 -10.873 2.862 1.00 . A A . 46 PHE HA 1 1
8 11712 1 1 46 PHE HB2 H -6.302 -8.269 3.769 1.00 . A A . 46 PHE HB2 1 1
8 11713 1 1 46 PHE HB3 H -5.417 -9.758 3.456 1.00 . A A . 46 PHE HB3 1 1
8 11714 1 1 46 PHE HD1 H -5.675 -10.766 1.082 1.00 . A A . 46 PHE HD1 1 1
8 11715 1 1 46 PHE HD2 H -6.585 -6.728 2.075 1.00 . A A . 46 PHE HD2 1 1
8 11716 1 1 46 PHE HE1 H -5.448 -10.136 -1.286 1.00 . A A . 46 PHE HE1 1 1
8 11717 1 1 46 PHE HE2 H -6.360 -6.092 -0.291 1.00 . A A . 46 PHE HE2 1 1
8 11718 1 1 46 PHE HZ H -5.792 -7.797 -1.975 1.00 . A A . 46 PHE HZ 1 1
8 11719 1 1 46 PHE N N -8.736 -9.212 3.154 1.00 . A A . 46 PHE N 1 1
8 11720 1 1 46 PHE O O -6.686 -11.158 5.394 1.00 . A A . 46 PHE O 1 1
8 11721 1 1 47 GLU C C -7.389 -9.929 7.853 1.00 . A A . 47 GLU C 1 1
8 11722 1 1 47 GLU CA C -8.675 -10.262 7.102 1.00 . A A . 47 GLU CA 1 1
8 11723 1 1 47 GLU CB C -9.011 -11.744 7.277 1.00 . A A . 47 GLU CB 1 1
8 11724 1 1 47 GLU CD C -10.783 -13.539 7.140 1.00 . A A . 47 GLU CD 1 1
8 11725 1 1 47 GLU CG C -10.403 -12.114 6.792 1.00 . A A . 47 GLU CG 1 1
8 11726 1 1 47 GLU H H -9.215 -9.344 5.273 1.00 . A A . 47 GLU H 1 1
8 11727 1 1 47 GLU HA H -9.480 -9.670 7.511 1.00 . A A . 47 GLU HA 1 1
8 11728 1 1 47 GLU HB2 H -8.293 -12.332 6.724 1.00 . A A . 47 GLU HB2 1 1
8 11729 1 1 47 GLU HB3 H -8.940 -11.996 8.324 1.00 . A A . 47 GLU HB3 1 1
8 11730 1 1 47 GLU HG2 H -11.119 -11.446 7.247 1.00 . A A . 47 GLU HG2 1 1
8 11731 1 1 47 GLU HG3 H -10.439 -12.000 5.718 1.00 . A A . 47 GLU HG3 1 1
8 11732 1 1 47 GLU N N -8.551 -9.934 5.687 1.00 . A A . 47 GLU N 1 1
8 11733 1 1 47 GLU O O -6.859 -10.755 8.596 1.00 . A A . 47 GLU O 1 1
8 11734 1 1 47 GLU OE1 O -10.488 -13.971 8.274 1.00 . A A . 47 GLU OE1 1 1
8 11735 1 1 47 GLU OE2 O -11.376 -14.224 6.280 1.00 . A A . 47 GLU OE2 1 1
8 11736 1 1 48 VAL C C -5.842 -6.883 8.916 1.00 . A A . 48 VAL C 1 1
8 11737 1 1 48 VAL CA C -5.668 -8.270 8.310 1.00 . A A . 48 VAL CA 1 1
8 11738 1 1 48 VAL CB C -4.481 -8.244 7.328 1.00 . A A . 48 VAL CB 1 1
8 11739 1 1 48 VAL CG1 C -4.011 -9.659 7.023 1.00 . A A . 48 VAL CG1 1 1
8 11740 1 1 48 VAL CG2 C -4.862 -7.513 6.050 1.00 . A A . 48 VAL CG2 1 1
8 11741 1 1 48 VAL H H -7.359 -8.099 7.049 1.00 . A A . 48 VAL H 1 1
8 11742 1 1 48 VAL HA H -5.440 -8.971 9.099 1.00 . A A . 48 VAL HA 1 1
8 11743 1 1 48 VAL HB H -3.666 -7.711 7.795 1.00 . A A . 48 VAL HB 1 1
8 11744 1 1 48 VAL HG11 H -4.603 -10.365 7.587 1.00 . A A . 48 VAL HG11 1 1
8 11745 1 1 48 VAL HG12 H -4.122 -9.854 5.967 1.00 . A A . 48 VAL HG12 1 1
8 11746 1 1 48 VAL HG13 H -2.971 -9.760 7.301 1.00 . A A . 48 VAL HG13 1 1
8 11747 1 1 48 VAL HG21 H -4.934 -6.454 6.251 1.00 . A A . 48 VAL HG21 1 1
8 11748 1 1 48 VAL HG22 H -4.108 -7.686 5.298 1.00 . A A . 48 VAL HG22 1 1
8 11749 1 1 48 VAL HG23 H -5.815 -7.878 5.697 1.00 . A A . 48 VAL HG23 1 1
8 11750 1 1 48 VAL N N -6.891 -8.714 7.652 1.00 . A A . 48 VAL N 1 1
8 11751 1 1 48 VAL O O -6.891 -6.257 8.770 1.00 . A A . 48 VAL O 1 1
8 11752 1 1 49 ASN C C -3.708 -4.209 9.713 1.00 . A A . 49 ASN C 1 1
8 11753 1 1 49 ASN CA C -4.842 -5.090 10.227 1.00 . A A . 49 ASN CA 1 1
8 11754 1 1 49 ASN CB C -4.748 -5.227 11.748 1.00 . A A . 49 ASN CB 1 1
8 11755 1 1 49 ASN CG C -5.975 -5.890 12.346 1.00 . A A . 49 ASN CG 1 1
8 11756 1 1 49 ASN H H -3.995 -6.952 9.680 1.00 . A A . 49 ASN H 1 1
8 11757 1 1 49 ASN HA H -5.785 -4.629 9.973 1.00 . A A . 49 ASN HA 1 1
8 11758 1 1 49 ASN HB2 H -3.883 -5.824 11.997 1.00 . A A . 49 ASN HB2 1 1
8 11759 1 1 49 ASN HB3 H -4.642 -4.246 12.186 1.00 . A A . 49 ASN HB3 1 1
8 11760 1 1 49 ASN HD21 H -4.855 -6.755 13.743 1.00 . A A . 49 ASN HD21 1 1
8 11761 1 1 49 ASN HD22 H -6.546 -7.101 13.815 1.00 . A A . 49 ASN HD22 1 1
8 11762 1 1 49 ASN N N -4.805 -6.406 9.598 1.00 . A A . 49 ASN N 1 1
8 11763 1 1 49 ASN ND2 N -5.771 -6.660 13.409 1.00 . A A . 49 ASN ND2 1 1
8 11764 1 1 49 ASN O O -2.534 -4.478 9.970 1.00 . A A . 49 ASN O 1 1
8 11765 1 1 49 ASN OD1 O -7.091 -5.712 11.857 1.00 . A A . 49 ASN OD1 1 1
8 11766 1 1 50 ILE C C -2.880 -1.033 9.358 1.00 . A A . 50 ILE C 1 1
8 11767 1 1 50 ILE CA C -3.080 -2.234 8.439 1.00 . A A . 50 ILE CA 1 1
8 11768 1 1 50 ILE CB C -3.491 -1.735 7.042 1.00 . A A . 50 ILE CB 1 1
8 11769 1 1 50 ILE CD1 C -3.876 -2.481 4.639 1.00 . A A . 50 ILE CD1 1 1
8 11770 1 1 50 ILE CG1 C -3.449 -2.884 6.033 1.00 . A A . 50 ILE CG1 1 1
8 11771 1 1 50 ILE CG2 C -2.583 -0.598 6.597 1.00 . A A . 50 ILE CG2 1 1
8 11772 1 1 50 ILE H H -5.019 -2.994 8.818 1.00 . A A . 50 ILE H 1 1
8 11773 1 1 50 ILE HA H -2.144 -2.764 8.349 1.00 . A A . 50 ILE HA 1 1
8 11774 1 1 50 ILE HB H -4.500 -1.355 7.102 1.00 . A A . 50 ILE HB 1 1
8 11775 1 1 50 ILE HD11 H -4.623 -3.172 4.277 1.00 . A A . 50 ILE HD11 1 1
8 11776 1 1 50 ILE HD12 H -4.287 -1.483 4.662 1.00 . A A . 50 ILE HD12 1 1
8 11777 1 1 50 ILE HD13 H -3.019 -2.502 3.980 1.00 . A A . 50 ILE HD13 1 1
8 11778 1 1 50 ILE HG12 H -2.441 -3.265 5.973 1.00 . A A . 50 ILE HG12 1 1
8 11779 1 1 50 ILE HG13 H -4.107 -3.672 6.368 1.00 . A A . 50 ILE HG13 1 1
8 11780 1 1 50 ILE HG21 H -2.819 0.292 7.160 1.00 . A A . 50 ILE HG21 1 1
8 11781 1 1 50 ILE HG22 H -1.553 -0.871 6.772 1.00 . A A . 50 ILE HG22 1 1
8 11782 1 1 50 ILE HG23 H -2.732 -0.409 5.544 1.00 . A A . 50 ILE HG23 1 1
8 11783 1 1 50 ILE N N -4.068 -3.156 8.988 1.00 . A A . 50 ILE N 1 1
8 11784 1 1 50 ILE O O -3.844 -0.460 9.866 1.00 . A A . 50 ILE O 1 1
8 11785 1 1 51 HIS C C -0.434 1.493 9.671 1.00 . A A . 51 HIS C 1 1
8 11786 1 1 51 HIS CA C -1.297 0.481 10.419 1.00 . A A . 51 HIS CA 1 1
8 11787 1 1 51 HIS CB C -0.571 0.006 11.678 1.00 . A A . 51 HIS CB 1 1
8 11788 1 1 51 HIS CD2 C -2.381 -1.407 12.884 1.00 . A A . 51 HIS CD2 1 1
8 11789 1 1 51 HIS CE1 C -2.472 -0.277 14.760 1.00 . A A . 51 HIS CE1 1 1
8 11790 1 1 51 HIS CG C -1.495 -0.389 12.789 1.00 . A A . 51 HIS CG 1 1
8 11791 1 1 51 HIS H H -0.898 -1.151 9.130 1.00 . A A . 51 HIS H 1 1
8 11792 1 1 51 HIS HA H -2.222 0.958 10.705 1.00 . A A . 51 HIS HA 1 1
8 11793 1 1 51 HIS HB2 H 0.037 -0.852 11.433 1.00 . A A . 51 HIS HB2 1 1
8 11794 1 1 51 HIS HB3 H 0.066 0.801 12.040 1.00 . A A . 51 HIS HB3 1 1
8 11795 1 1 51 HIS HD1 H -1.056 1.097 14.218 1.00 . A A . 51 HIS HD1 1 1
8 11796 1 1 51 HIS HD2 H -2.583 -2.155 12.130 1.00 . A A . 51 HIS HD2 1 1
8 11797 1 1 51 HIS HE1 H -2.748 0.045 15.753 1.00 . A A . 51 HIS HE1 1 1
8 11798 1 1 51 HIS N N -1.624 -0.655 9.564 1.00 . A A . 51 HIS N 1 1
8 11799 1 1 51 HIS ND1 N -1.577 0.302 13.979 1.00 . A A . 51 HIS ND1 1 1
8 11800 1 1 51 HIS NE2 N -2.975 -1.316 14.118 1.00 . A A . 51 HIS NE2 1 1
8 11801 1 1 51 HIS O O 0.600 1.144 9.103 1.00 . A A . 51 HIS O 1 1
8 11802 1 1 52 VAL C C 0.494 4.774 10.003 1.00 . A A . 52 VAL C 1 1
8 11803 1 1 52 VAL CA C -0.134 3.813 8.999 1.00 . A A . 52 VAL CA 1 1
8 11804 1 1 52 VAL CB C -1.049 4.608 8.048 1.00 . A A . 52 VAL CB 1 1
8 11805 1 1 52 VAL CG1 C -0.288 5.762 7.414 1.00 . A A . 52 VAL CG1 1 1
8 11806 1 1 52 VAL CG2 C -1.631 3.693 6.981 1.00 . A A . 52 VAL CG2 1 1
8 11807 1 1 52 VAL H H -1.698 2.967 10.146 1.00 . A A . 52 VAL H 1 1
8 11808 1 1 52 VAL HA H 0.651 3.357 8.413 1.00 . A A . 52 VAL HA 1 1
8 11809 1 1 52 VAL HB H -1.865 5.017 8.624 1.00 . A A . 52 VAL HB 1 1
8 11810 1 1 52 VAL HG11 H -0.986 6.518 7.086 1.00 . A A . 52 VAL HG11 1 1
8 11811 1 1 52 VAL HG12 H 0.391 6.188 8.139 1.00 . A A . 52 VAL HG12 1 1
8 11812 1 1 52 VAL HG13 H 0.275 5.400 6.566 1.00 . A A . 52 VAL HG13 1 1
8 11813 1 1 52 VAL HG21 H -2.307 2.988 7.442 1.00 . A A . 52 VAL HG21 1 1
8 11814 1 1 52 VAL HG22 H -2.167 4.284 6.253 1.00 . A A . 52 VAL HG22 1 1
8 11815 1 1 52 VAL HG23 H -0.831 3.158 6.490 1.00 . A A . 52 VAL HG23 1 1
8 11816 1 1 52 VAL N N -0.867 2.750 9.675 1.00 . A A . 52 VAL N 1 1
8 11817 1 1 52 VAL O O -0.112 5.141 11.010 1.00 . A A . 52 VAL O 1 1
8 11818 1 1 53 PRO C C 1.890 7.525 10.566 1.00 . A A . 53 PRO C 1 1
8 11819 1 1 53 PRO CA C 2.475 6.116 10.590 1.00 . A A . 53 PRO CA 1 1
8 11820 1 1 53 PRO CB C 3.884 6.112 9.995 1.00 . A A . 53 PRO CB 1 1
8 11821 1 1 53 PRO CD C 2.519 4.794 8.541 1.00 . A A . 53 PRO CD 1 1
8 11822 1 1 53 PRO CG C 3.692 5.736 8.566 1.00 . A A . 53 PRO CG 1 1
8 11823 1 1 53 PRO HA H 2.511 5.761 11.610 1.00 . A A . 53 PRO HA 1 1
8 11824 1 1 53 PRO HB2 H 4.321 7.097 10.090 1.00 . A A . 53 PRO HB2 1 1
8 11825 1 1 53 PRO HB3 H 4.496 5.390 10.514 1.00 . A A . 53 PRO HB3 1 1
8 11826 1 1 53 PRO HD2 H 1.946 4.931 7.637 1.00 . A A . 53 PRO HD2 1 1
8 11827 1 1 53 PRO HD3 H 2.855 3.771 8.627 1.00 . A A . 53 PRO HD3 1 1
8 11828 1 1 53 PRO HG2 H 3.478 6.616 7.980 1.00 . A A . 53 PRO HG2 1 1
8 11829 1 1 53 PRO HG3 H 4.577 5.240 8.196 1.00 . A A . 53 PRO HG3 1 1
8 11830 1 1 53 PRO N N 1.737 5.192 9.724 1.00 . A A . 53 PRO N 1 1
8 11831 1 1 53 PRO O O 1.519 8.035 9.509 1.00 . A A . 53 PRO O 1 1
8 11832 1 1 54 ALA C C 2.094 10.485 11.022 1.00 . A A . 54 ALA C 1 1
8 11833 1 1 54 ALA CA C 1.275 9.500 11.848 1.00 . A A . 54 ALA CA 1 1
8 11834 1 1 54 ALA CB C 1.235 9.933 13.305 1.00 . A A . 54 ALA CB 1 1
8 11835 1 1 54 ALA H H 2.123 7.691 12.544 1.00 . A A . 54 ALA H 1 1
8 11836 1 1 54 ALA HA H 0.261 9.488 11.474 1.00 . A A . 54 ALA HA 1 1
8 11837 1 1 54 ALA HB1 H 1.903 9.311 13.883 1.00 . A A . 54 ALA HB1 1 1
8 11838 1 1 54 ALA HB2 H 1.547 10.964 13.382 1.00 . A A . 54 ALA HB2 1 1
8 11839 1 1 54 ALA HB3 H 0.229 9.832 13.684 1.00 . A A . 54 ALA HB3 1 1
8 11840 1 1 54 ALA N N 1.811 8.149 11.736 1.00 . A A . 54 ALA N 1 1
8 11841 1 1 54 ALA O O 3.214 10.198 10.599 1.00 . A A . 54 ALA O 1 1
8 11842 1 1 55 PRO C C 3.373 13.335 10.745 1.00 . A A . 55 PRO C 1 1
8 11843 1 1 55 PRO CA C 2.185 12.729 10.007 1.00 . A A . 55 PRO CA 1 1
8 11844 1 1 55 PRO CB C 1.083 13.775 9.817 1.00 . A A . 55 PRO CB 1 1
8 11845 1 1 55 PRO CD C 0.191 12.087 11.256 1.00 . A A . 55 PRO CD 1 1
8 11846 1 1 55 PRO CG C 0.157 13.562 10.965 1.00 . A A . 55 PRO CG 1 1
8 11847 1 1 55 PRO HA H 2.508 12.366 9.042 1.00 . A A . 55 PRO HA 1 1
8 11848 1 1 55 PRO HB2 H 1.515 14.765 9.837 1.00 . A A . 55 PRO HB2 1 1
8 11849 1 1 55 PRO HB3 H 0.585 13.611 8.874 1.00 . A A . 55 PRO HB3 1 1
8 11850 1 1 55 PRO HD2 H 0.086 11.909 12.317 1.00 . A A . 55 PRO HD2 1 1
8 11851 1 1 55 PRO HD3 H -0.586 11.576 10.708 1.00 . A A . 55 PRO HD3 1 1
8 11852 1 1 55 PRO HG2 H 0.500 14.121 11.822 1.00 . A A . 55 PRO HG2 1 1
8 11853 1 1 55 PRO HG3 H -0.842 13.867 10.693 1.00 . A A . 55 PRO HG3 1 1
8 11854 1 1 55 PRO N N 1.524 11.676 10.784 1.00 . A A . 55 PRO N 1 1
8 11855 1 1 55 PRO O O 4.312 13.833 10.124 1.00 . A A . 55 PRO O 1 1
8 11856 1 1 56 GLU C C 5.634 12.939 12.842 1.00 . A A . 56 GLU C 1 1
8 11857 1 1 56 GLU CA C 4.400 13.835 12.894 1.00 . A A . 56 GLU CA 1 1
8 11858 1 1 56 GLU CB C 3.933 13.995 14.342 1.00 . A A . 56 GLU CB 1 1
8 11859 1 1 56 GLU CD C 3.475 12.753 16.494 1.00 . A A . 56 GLU CD 1 1
8 11860 1 1 56 GLU CG C 3.467 12.696 14.979 1.00 . A A . 56 GLU CG 1 1
8 11861 1 1 56 GLU H H 2.550 12.880 12.510 1.00 . A A . 56 GLU H 1 1
8 11862 1 1 56 GLU HA H 4.658 14.806 12.499 1.00 . A A . 56 GLU HA 1 1
8 11863 1 1 56 GLU HB2 H 4.750 14.388 14.931 1.00 . A A . 56 GLU HB2 1 1
8 11864 1 1 56 GLU HB3 H 3.113 14.698 14.368 1.00 . A A . 56 GLU HB3 1 1
8 11865 1 1 56 GLU HG2 H 2.461 12.489 14.647 1.00 . A A . 56 GLU HG2 1 1
8 11866 1 1 56 GLU HG3 H 4.122 11.899 14.660 1.00 . A A . 56 GLU HG3 1 1
8 11867 1 1 56 GLU N N 3.326 13.290 12.073 1.00 . A A . 56 GLU N 1 1
8 11868 1 1 56 GLU O O 6.710 13.318 13.305 1.00 . A A . 56 GLU O 1 1
8 11869 1 1 56 GLU OE1 O 2.528 13.325 17.072 1.00 . A A . 56 GLU OE1 1 1
8 11870 1 1 56 GLU OE2 O 4.430 12.226 17.102 1.00 . A A . 56 GLU OE2 1 1
8 11871 1 1 57 LEU C C 7.240 10.899 10.797 1.00 . A A . 57 LEU C 1 1
8 11872 1 1 57 LEU CA C 6.569 10.797 12.163 1.00 . A A . 57 LEU CA 1 1
8 11873 1 1 57 LEU CB C 6.061 9.371 12.388 1.00 . A A . 57 LEU CB 1 1
8 11874 1 1 57 LEU CD1 C 4.687 7.757 13.724 1.00 . A A . 57 LEU CD1 1 1
8 11875 1 1 57 LEU CD2 C 6.425 9.153 14.859 1.00 . A A . 57 LEU CD2 1 1
8 11876 1 1 57 LEU CG C 5.396 9.102 13.738 1.00 . A A . 57 LEU CG 1 1
8 11877 1 1 57 LEU H H 4.589 11.503 11.924 1.00 . A A . 57 LEU H 1 1
8 11878 1 1 57 LEU HA H 7.295 11.037 12.926 1.00 . A A . 57 LEU HA 1 1
8 11879 1 1 57 LEU HB2 H 5.341 9.151 11.615 1.00 . A A . 57 LEU HB2 1 1
8 11880 1 1 57 LEU HB3 H 6.904 8.702 12.293 1.00 . A A . 57 LEU HB3 1 1
8 11881 1 1 57 LEU HD11 H 4.186 7.623 12.778 1.00 . A A . 57 LEU HD11 1 1
8 11882 1 1 57 LEU HD12 H 3.962 7.724 14.524 1.00 . A A . 57 LEU HD12 1 1
8 11883 1 1 57 LEU HD13 H 5.410 6.967 13.864 1.00 . A A . 57 LEU HD13 1 1
8 11884 1 1 57 LEU HD21 H 7.398 9.372 14.444 1.00 . A A . 57 LEU HD21 1 1
8 11885 1 1 57 LEU HD22 H 6.455 8.199 15.364 1.00 . A A . 57 LEU HD22 1 1
8 11886 1 1 57 LEU HD23 H 6.151 9.925 15.563 1.00 . A A . 57 LEU HD23 1 1
8 11887 1 1 57 LEU HG H 4.655 9.867 13.927 1.00 . A A . 57 LEU HG 1 1
8 11888 1 1 57 LEU N N 5.469 11.748 12.276 1.00 . A A . 57 LEU N 1 1
8 11889 1 1 57 LEU O O 8.410 10.553 10.642 1.00 . A A . 57 LEU O 1 1
8 11890 1 1 58 GLN C C 7.649 10.230 7.972 1.00 . A A . 58 GLN C 1 1
8 11891 1 1 58 GLN CA C 7.014 11.528 8.456 1.00 . A A . 58 GLN CA 1 1
8 11892 1 1 58 GLN CB C 8.040 12.662 8.406 1.00 . A A . 58 GLN CB 1 1
8 11893 1 1 58 GLN CD C 8.462 15.126 8.771 1.00 . A A . 58 GLN CD 1 1
8 11894 1 1 58 GLN CG C 7.566 13.943 9.075 1.00 . A A . 58 GLN CG 1 1
8 11895 1 1 58 GLN H H 5.564 11.638 9.994 1.00 . A A . 58 GLN H 1 1
8 11896 1 1 58 GLN HA H 6.187 11.775 7.807 1.00 . A A . 58 GLN HA 1 1
8 11897 1 1 58 GLN HB2 H 8.943 12.337 8.900 1.00 . A A . 58 GLN HB2 1 1
8 11898 1 1 58 GLN HB3 H 8.264 12.883 7.373 1.00 . A A . 58 GLN HB3 1 1
8 11899 1 1 58 GLN HE21 H 7.416 16.270 10.016 1.00 . A A . 58 GLN HE21 1 1
8 11900 1 1 58 GLN HE22 H 8.741 17.042 9.221 1.00 . A A . 58 GLN HE22 1 1
8 11901 1 1 58 GLN HG2 H 6.569 14.167 8.728 1.00 . A A . 58 GLN HG2 1 1
8 11902 1 1 58 GLN HG3 H 7.547 13.789 10.145 1.00 . A A . 58 GLN HG3 1 1
8 11903 1 1 58 GLN N N 6.490 11.379 9.809 1.00 . A A . 58 GLN N 1 1
8 11904 1 1 58 GLN NE2 N 8.177 16.261 9.399 1.00 . A A . 58 GLN NE2 1 1
8 11905 1 1 58 GLN O O 8.777 10.226 7.477 1.00 . A A . 58 GLN O 1 1
8 11906 1 1 58 GLN OE1 O 9.400 15.023 7.980 1.00 . A A . 58 GLN OE1 1 1
8 11907 1 1 59 SER C C 6.739 7.377 6.404 1.00 . A A . 59 SER C 1 1
8 11908 1 1 59 SER CA C 7.413 7.823 7.698 1.00 . A A . 59 SER CA 1 1
8 11909 1 1 59 SER CB C 7.169 6.786 8.797 1.00 . A A . 59 SER CB 1 1
8 11910 1 1 59 SER H H 6.026 9.197 8.519 1.00 . A A . 59 SER H 1 1
8 11911 1 1 59 SER HA H 8.474 7.910 7.526 1.00 . A A . 59 SER HA 1 1
8 11912 1 1 59 SER HB2 H 7.219 7.267 9.761 1.00 . A A . 59 SER HB2 1 1
8 11913 1 1 59 SER HB3 H 6.190 6.347 8.663 1.00 . A A . 59 SER HB3 1 1
8 11914 1 1 59 SER HG H 8.467 5.662 7.851 1.00 . A A . 59 SER HG 1 1
8 11915 1 1 59 SER N N 6.918 9.129 8.117 1.00 . A A . 59 SER N 1 1
8 11916 1 1 59 SER O O 5.582 7.710 6.147 1.00 . A A . 59 SER O 1 1
8 11917 1 1 59 SER OG O 8.141 5.756 8.750 1.00 . A A . 59 SER OG 1 1
8 11918 1 1 60 ASP C C 6.842 4.606 4.336 1.00 . A A . 60 ASP C 1 1
8 11919 1 1 60 ASP CA C 6.947 6.128 4.326 1.00 . A A . 60 ASP CA 1 1
8 11920 1 1 60 ASP CB C 7.837 6.583 3.169 1.00 . A A . 60 ASP CB 1 1
8 11921 1 1 60 ASP CG C 8.039 8.086 3.149 1.00 . A A . 60 ASP CG 1 1
8 11922 1 1 60 ASP H H 8.387 6.390 5.854 1.00 . A A . 60 ASP H 1 1
8 11923 1 1 60 ASP HA H 5.959 6.543 4.192 1.00 . A A . 60 ASP HA 1 1
8 11924 1 1 60 ASP HB2 H 8.804 6.110 3.259 1.00 . A A . 60 ASP HB2 1 1
8 11925 1 1 60 ASP HB3 H 7.382 6.287 2.235 1.00 . A A . 60 ASP HB3 1 1
8 11926 1 1 60 ASP N N 7.472 6.622 5.594 1.00 . A A . 60 ASP N 1 1
8 11927 1 1 60 ASP O O 6.770 3.972 3.282 1.00 . A A . 60 ASP O 1 1
8 11928 1 1 60 ASP OD1 O 7.046 8.820 3.337 1.00 . A A . 60 ASP OD1 1 1
8 11929 1 1 60 ASP OD2 O 9.189 8.528 2.946 1.00 . A A . 60 ASP OD2 1 1
8 11930 1 1 61 ILE C C 5.492 2.187 6.457 1.00 . A A . 61 ILE C 1 1
8 11931 1 1 61 ILE CA C 6.743 2.579 5.678 1.00 . A A . 61 ILE CA 1 1
8 11932 1 1 61 ILE CB C 7.980 2.004 6.391 1.00 . A A . 61 ILE CB 1 1
8 11933 1 1 61 ILE CD1 C 9.632 2.325 4.481 1.00 . A A . 61 ILE CD1 1 1
8 11934 1 1 61 ILE CG1 C 9.250 2.699 5.896 1.00 . A A . 61 ILE CG1 1 1
8 11935 1 1 61 ILE CG2 C 8.070 0.502 6.166 1.00 . A A . 61 ILE CG2 1 1
8 11936 1 1 61 ILE H H 6.899 4.585 6.334 1.00 . A A . 61 ILE H 1 1
8 11937 1 1 61 ILE HA H 6.689 2.148 4.689 1.00 . A A . 61 ILE HA 1 1
8 11938 1 1 61 ILE HB H 7.872 2.179 7.450 1.00 . A A . 61 ILE HB 1 1
8 11939 1 1 61 ILE HD11 H 10.703 2.392 4.367 1.00 . A A . 61 ILE HD11 1 1
8 11940 1 1 61 ILE HD12 H 9.309 1.316 4.275 1.00 . A A . 61 ILE HD12 1 1
8 11941 1 1 61 ILE HD13 H 9.154 3.004 3.789 1.00 . A A . 61 ILE HD13 1 1
8 11942 1 1 61 ILE HG12 H 9.104 3.767 5.929 1.00 . A A . 61 ILE HG12 1 1
8 11943 1 1 61 ILE HG13 H 10.073 2.432 6.544 1.00 . A A . 61 ILE HG13 1 1
8 11944 1 1 61 ILE HG21 H 7.615 0.252 5.220 1.00 . A A . 61 ILE HG21 1 1
8 11945 1 1 61 ILE HG22 H 9.107 0.202 6.156 1.00 . A A . 61 ILE HG22 1 1
8 11946 1 1 61 ILE HG23 H 7.554 -0.014 6.962 1.00 . A A . 61 ILE HG23 1 1
8 11947 1 1 61 ILE N N 6.838 4.027 5.531 1.00 . A A . 61 ILE N 1 1
8 11948 1 1 61 ILE O O 5.319 2.580 7.611 1.00 . A A . 61 ILE O 1 1
8 11949 1 1 62 ILE C C 3.560 -0.429 7.063 1.00 . A A . 62 ILE C 1 1
8 11950 1 1 62 ILE CA C 3.391 0.959 6.453 1.00 . A A . 62 ILE CA 1 1
8 11951 1 1 62 ILE CB C 2.221 0.930 5.452 1.00 . A A . 62 ILE CB 1 1
8 11952 1 1 62 ILE CD1 C 0.743 2.410 4.003 1.00 . A A . 62 ILE CD1 1 1
8 11953 1 1 62 ILE CG1 C 1.805 2.354 5.079 1.00 . A A . 62 ILE CG1 1 1
8 11954 1 1 62 ILE CG2 C 1.044 0.163 6.035 1.00 . A A . 62 ILE CG2 1 1
8 11955 1 1 62 ILE H H 4.819 1.128 4.900 1.00 . A A . 62 ILE H 1 1
8 11956 1 1 62 ILE HA H 3.147 1.659 7.240 1.00 . A A . 62 ILE HA 1 1
8 11957 1 1 62 ILE HB H 2.552 0.414 4.563 1.00 . A A . 62 ILE HB 1 1
8 11958 1 1 62 ILE HD11 H 1.071 3.062 3.207 1.00 . A A . 62 ILE HD11 1 1
8 11959 1 1 62 ILE HD12 H 0.574 1.419 3.610 1.00 . A A . 62 ILE HD12 1 1
8 11960 1 1 62 ILE HD13 H -0.176 2.792 4.424 1.00 . A A . 62 ILE HD13 1 1
8 11961 1 1 62 ILE HG12 H 1.415 2.849 5.954 1.00 . A A . 62 ILE HG12 1 1
8 11962 1 1 62 ILE HG13 H 2.671 2.891 4.721 1.00 . A A . 62 ILE HG13 1 1
8 11963 1 1 62 ILE HG21 H 1.079 -0.863 5.696 1.00 . A A . 62 ILE HG21 1 1
8 11964 1 1 62 ILE HG22 H 1.099 0.187 7.113 1.00 . A A . 62 ILE HG22 1 1
8 11965 1 1 62 ILE HG23 H 0.121 0.618 5.710 1.00 . A A . 62 ILE HG23 1 1
8 11966 1 1 62 ILE N N 4.625 1.408 5.819 1.00 . A A . 62 ILE N 1 1
8 11967 1 1 62 ILE O O 4.251 -1.282 6.506 1.00 . A A . 62 ILE O 1 1
8 11968 1 1 63 ALA C C 1.674 -2.685 8.795 1.00 . A A . 63 ALA C 1 1
8 11969 1 1 63 ALA CA C 2.998 -1.933 8.890 1.00 . A A . 63 ALA CA 1 1
8 11970 1 1 63 ALA CB C 3.391 -1.735 10.346 1.00 . A A . 63 ALA CB 1 1
8 11971 1 1 63 ALA H H 2.386 0.071 8.601 1.00 . A A . 63 ALA H 1 1
8 11972 1 1 63 ALA HA H 3.768 -2.521 8.412 1.00 . A A . 63 ALA HA 1 1
8 11973 1 1 63 ALA HB1 H 2.912 -2.489 10.953 1.00 . A A . 63 ALA HB1 1 1
8 11974 1 1 63 ALA HB2 H 4.463 -1.819 10.445 1.00 . A A . 63 ALA HB2 1 1
8 11975 1 1 63 ALA HB3 H 3.075 -0.755 10.674 1.00 . A A . 63 ALA HB3 1 1
8 11976 1 1 63 ALA N N 2.922 -0.648 8.207 1.00 . A A . 63 ALA N 1 1
8 11977 1 1 63 ALA O O 0.614 -2.131 9.089 1.00 . A A . 63 ALA O 1 1
8 11978 1 1 64 ILE C C 0.634 -6.006 9.140 1.00 . A A . 64 ILE C 1 1
8 11979 1 1 64 ILE CA C 0.549 -4.772 8.250 1.00 . A A . 64 ILE CA 1 1
8 11980 1 1 64 ILE CB C 0.332 -5.218 6.792 1.00 . A A . 64 ILE CB 1 1
8 11981 1 1 64 ILE CD1 C 0.341 -4.389 4.386 1.00 . A A . 64 ILE CD1 1 1
8 11982 1 1 64 ILE CG1 C 0.434 -4.017 5.849 1.00 . A A . 64 ILE CG1 1 1
8 11983 1 1 64 ILE CG2 C -1.018 -5.903 6.643 1.00 . A A . 64 ILE CG2 1 1
8 11984 1 1 64 ILE H H 2.617 -4.330 8.163 1.00 . A A . 64 ILE H 1 1
8 11985 1 1 64 ILE HA H -0.301 -4.179 8.555 1.00 . A A . 64 ILE HA 1 1
8 11986 1 1 64 ILE HB H 1.101 -5.931 6.539 1.00 . A A . 64 ILE HB 1 1
8 11987 1 1 64 ILE HD11 H 1.294 -4.768 4.047 1.00 . A A . 64 ILE HD11 1 1
8 11988 1 1 64 ILE HD12 H -0.416 -5.148 4.254 1.00 . A A . 64 ILE HD12 1 1
8 11989 1 1 64 ILE HD13 H 0.076 -3.514 3.807 1.00 . A A . 64 ILE HD13 1 1
8 11990 1 1 64 ILE HG12 H -0.365 -3.327 6.066 1.00 . A A . 64 ILE HG12 1 1
8 11991 1 1 64 ILE HG13 H 1.383 -3.524 6.006 1.00 . A A . 64 ILE HG13 1 1
8 11992 1 1 64 ILE HG21 H -1.665 -5.292 6.029 1.00 . A A . 64 ILE HG21 1 1
8 11993 1 1 64 ILE HG22 H -0.882 -6.866 6.174 1.00 . A A . 64 ILE HG22 1 1
8 11994 1 1 64 ILE HG23 H -1.465 -6.034 7.617 1.00 . A A . 64 ILE HG23 1 1
8 11995 1 1 64 ILE N N 1.743 -3.946 8.382 1.00 . A A . 64 ILE N 1 1
8 11996 1 1 64 ILE O O 1.551 -6.818 9.012 1.00 . A A . 64 ILE O 1 1
8 11997 1 1 65 THR C C -1.281 -8.381 10.427 1.00 . A A . 65 THR C 1 1
8 11998 1 1 65 THR CA C -0.368 -7.282 10.955 1.00 . A A . 65 THR CA 1 1
8 11999 1 1 65 THR CB C -0.846 -6.861 12.358 1.00 . A A . 65 THR CB 1 1
8 12000 1 1 65 THR CG2 C -0.840 -8.049 13.310 1.00 . A A . 65 THR CG2 1 1
8 12001 1 1 65 THR H H -1.035 -5.465 10.098 1.00 . A A . 65 THR H 1 1
8 12002 1 1 65 THR HA H 0.636 -7.672 11.043 1.00 . A A . 65 THR HA 1 1
8 12003 1 1 65 THR HB H -1.857 -6.487 12.280 1.00 . A A . 65 THR HB 1 1
8 12004 1 1 65 THR HG1 H -0.304 -5.575 13.751 1.00 . A A . 65 THR HG1 1 1
8 12005 1 1 65 THR HG21 H -0.889 -8.966 12.742 1.00 . A A . 65 THR HG21 1 1
8 12006 1 1 65 THR HG22 H -1.694 -7.986 13.968 1.00 . A A . 65 THR HG22 1 1
8 12007 1 1 65 THR HG23 H 0.067 -8.036 13.895 1.00 . A A . 65 THR HG23 1 1
8 12008 1 1 65 THR N N -0.331 -6.145 10.044 1.00 . A A . 65 THR N 1 1
8 12009 1 1 65 THR O O -2.352 -8.107 9.889 1.00 . A A . 65 THR O 1 1
8 12010 1 1 65 THR OG1 O -0.003 -5.825 12.874 1.00 . A A . 65 THR OG1 1 1
8 12011 1 1 66 GLY C C -0.801 -11.985 9.853 1.00 . A A . 66 GLY C 1 1
8 12012 1 1 66 GLY CA C -1.643 -10.753 10.120 1.00 . A A . 66 GLY CA 1 1
8 12013 1 1 66 GLY H H 0.012 -9.789 11.023 1.00 . A A . 66 GLY H 1 1
8 12014 1 1 66 GLY HA2 H -2.384 -10.990 10.867 1.00 . A A . 66 GLY HA2 1 1
8 12015 1 1 66 GLY HA3 H -2.145 -10.469 9.206 1.00 . A A . 66 GLY HA3 1 1
8 12016 1 1 66 GLY N N -0.850 -9.630 10.586 1.00 . A A . 66 GLY N 1 1
8 12017 1 1 66 GLY O O 0.428 -11.935 9.928 1.00 . A A . 66 GLY O 1 1
8 12018 1 1 67 LEU C C 0.058 -14.240 7.986 1.00 . A A . 67 LEU C 1 1
8 12019 1 1 67 LEU CA C -0.767 -14.347 9.265 1.00 . A A . 67 LEU CA 1 1
8 12020 1 1 67 LEU CB C -1.770 -15.494 9.144 1.00 . A A . 67 LEU CB 1 1
8 12021 1 1 67 LEU CD1 C -3.591 -16.902 10.137 1.00 . A A . 67 LEU CD1 1 1
8 12022 1 1 67 LEU CD2 C -1.510 -16.449 11.448 1.00 . A A . 67 LEU CD2 1 1
8 12023 1 1 67 LEU CG C -2.495 -15.891 10.431 1.00 . A A . 67 LEU CG 1 1
8 12024 1 1 67 LEU H H -2.440 -13.073 9.498 1.00 . A A . 67 LEU H 1 1
8 12025 1 1 67 LEU HA H -0.102 -14.546 10.091 1.00 . A A . 67 LEU HA 1 1
8 12026 1 1 67 LEU HB2 H -2.517 -15.206 8.420 1.00 . A A . 67 LEU HB2 1 1
8 12027 1 1 67 LEU HB3 H -1.238 -16.362 8.783 1.00 . A A . 67 LEU HB3 1 1
8 12028 1 1 67 LEU HD11 H -3.501 -17.738 10.814 1.00 . A A . 67 LEU HD11 1 1
8 12029 1 1 67 LEU HD12 H -3.496 -17.250 9.119 1.00 . A A . 67 LEU HD12 1 1
8 12030 1 1 67 LEU HD13 H -4.557 -16.435 10.268 1.00 . A A . 67 LEU HD13 1 1
8 12031 1 1 67 LEU HD21 H -1.715 -16.024 12.419 1.00 . A A . 67 LEU HD21 1 1
8 12032 1 1 67 LEU HD22 H -0.503 -16.195 11.150 1.00 . A A . 67 LEU HD22 1 1
8 12033 1 1 67 LEU HD23 H -1.612 -17.523 11.496 1.00 . A A . 67 LEU HD23 1 1
8 12034 1 1 67 LEU HG H -2.958 -15.012 10.861 1.00 . A A . 67 LEU HG 1 1
8 12035 1 1 67 LEU N N -1.462 -13.094 9.542 1.00 . A A . 67 LEU N 1 1
8 12036 1 1 67 LEU O O -0.396 -13.679 6.988 1.00 . A A . 67 LEU O 1 1
8 12037 1 1 68 ALA C C 1.367 -14.907 5.567 1.00 . A A . 68 ALA C 1 1
8 12038 1 1 68 ALA CA C 2.155 -14.755 6.864 1.00 . A A . 68 ALA CA 1 1
8 12039 1 1 68 ALA CB C 3.208 -15.847 6.976 1.00 . A A . 68 ALA CB 1 1
8 12040 1 1 68 ALA H H 1.574 -15.218 8.846 1.00 . A A . 68 ALA H 1 1
8 12041 1 1 68 ALA HA H 2.661 -13.800 6.856 1.00 . A A . 68 ALA HA 1 1
8 12042 1 1 68 ALA HB1 H 3.870 -15.624 7.799 1.00 . A A . 68 ALA HB1 1 1
8 12043 1 1 68 ALA HB2 H 2.723 -16.797 7.150 1.00 . A A . 68 ALA HB2 1 1
8 12044 1 1 68 ALA HB3 H 3.775 -15.896 6.059 1.00 . A A . 68 ALA HB3 1 1
8 12045 1 1 68 ALA N N 1.269 -14.784 8.021 1.00 . A A . 68 ALA N 1 1
8 12046 1 1 68 ALA O O 1.718 -14.318 4.544 1.00 . A A . 68 ALA O 1 1
8 12047 1 1 69 ALA C C -1.348 -14.686 4.101 1.00 . A A . 69 ALA C 1 1
8 12048 1 1 69 ALA CA C -0.534 -15.929 4.445 1.00 . A A . 69 ALA CA 1 1
8 12049 1 1 69 ALA CB C -1.456 -17.118 4.678 1.00 . A A . 69 ALA CB 1 1
8 12050 1 1 69 ALA H H 0.075 -16.143 6.460 1.00 . A A . 69 ALA H 1 1
8 12051 1 1 69 ALA HA H 0.113 -16.165 3.612 1.00 . A A . 69 ALA HA 1 1
8 12052 1 1 69 ALA HB1 H -2.469 -16.841 4.429 1.00 . A A . 69 ALA HB1 1 1
8 12053 1 1 69 ALA HB2 H -1.144 -17.942 4.054 1.00 . A A . 69 ALA HB2 1 1
8 12054 1 1 69 ALA HB3 H -1.407 -17.413 5.715 1.00 . A A . 69 ALA HB3 1 1
8 12055 1 1 69 ALA N N 0.303 -15.701 5.616 1.00 . A A . 69 ALA N 1 1
8 12056 1 1 69 ALA O O -1.398 -14.267 2.946 1.00 . A A . 69 ALA O 1 1
8 12057 1 1 70 ASN C C -1.931 -11.722 4.506 1.00 . A A . 70 ASN C 1 1
8 12058 1 1 70 ASN CA C -2.797 -12.908 4.915 1.00 . A A . 70 ASN CA 1 1
8 12059 1 1 70 ASN CB C -3.567 -12.575 6.194 1.00 . A A . 70 ASN CB 1 1
8 12060 1 1 70 ASN CG C -4.212 -13.798 6.816 1.00 . A A . 70 ASN CG 1 1
8 12061 1 1 70 ASN H H -1.906 -14.485 6.010 1.00 . A A . 70 ASN H 1 1
8 12062 1 1 70 ASN HA H -3.503 -13.114 4.124 1.00 . A A . 70 ASN HA 1 1
8 12063 1 1 70 ASN HB2 H -2.888 -12.143 6.914 1.00 . A A . 70 ASN HB2 1 1
8 12064 1 1 70 ASN HB3 H -4.343 -11.860 5.965 1.00 . A A . 70 ASN HB3 1 1
8 12065 1 1 70 ASN HD21 H -4.830 -12.714 8.366 1.00 . A A . 70 ASN HD21 1 1
8 12066 1 1 70 ASN HD22 H -5.251 -14.390 8.405 1.00 . A A . 70 ASN HD22 1 1
8 12067 1 1 70 ASN N N -1.984 -14.103 5.111 1.00 . A A . 70 ASN N 1 1
8 12068 1 1 70 ASN ND2 N -4.827 -13.615 7.979 1.00 . A A . 70 ASN ND2 1 1
8 12069 1 1 70 ASN O O -2.330 -10.903 3.676 1.00 . A A . 70 ASN O 1 1
8 12070 1 1 70 ASN OD1 O -4.156 -14.895 6.259 1.00 . A A . 70 ASN OD1 1 1
8 12071 1 1 71 LEU C C 0.568 -10.557 3.312 1.00 . A A . 71 LEU C 1 1
8 12072 1 1 71 LEU CA C 0.183 -10.548 4.789 1.00 . A A . 71 LEU CA 1 1
8 12073 1 1 71 LEU CB C 1.438 -10.664 5.656 1.00 . A A . 71 LEU CB 1 1
8 12074 1 1 71 LEU CD1 C 2.450 -11.392 7.830 1.00 . A A . 71 LEU CD1 1 1
8 12075 1 1 71 LEU CD2 C 0.795 -9.517 7.790 1.00 . A A . 71 LEU CD2 1 1
8 12076 1 1 71 LEU CG C 1.204 -10.839 7.157 1.00 . A A . 71 LEU CG 1 1
8 12077 1 1 71 LEU H H -0.479 -12.316 5.745 1.00 . A A . 71 LEU H 1 1
8 12078 1 1 71 LEU HA H -0.315 -9.616 5.013 1.00 . A A . 71 LEU HA 1 1
8 12079 1 1 71 LEU HB2 H 2.003 -11.516 5.308 1.00 . A A . 71 LEU HB2 1 1
8 12080 1 1 71 LEU HB3 H 2.021 -9.765 5.514 1.00 . A A . 71 LEU HB3 1 1
8 12081 1 1 71 LEU HD11 H 3.126 -11.772 7.080 1.00 . A A . 71 LEU HD11 1 1
8 12082 1 1 71 LEU HD12 H 2.171 -12.191 8.501 1.00 . A A . 71 LEU HD12 1 1
8 12083 1 1 71 LEU HD13 H 2.936 -10.606 8.389 1.00 . A A . 71 LEU HD13 1 1
8 12084 1 1 71 LEU HD21 H 1.045 -8.705 7.122 1.00 . A A . 71 LEU HD21 1 1
8 12085 1 1 71 LEU HD22 H 1.321 -9.388 8.725 1.00 . A A . 71 LEU HD22 1 1
8 12086 1 1 71 LEU HD23 H -0.269 -9.519 7.973 1.00 . A A . 71 LEU HD23 1 1
8 12087 1 1 71 LEU HG H 0.401 -11.547 7.309 1.00 . A A . 71 LEU HG 1 1
8 12088 1 1 71 LEU N N -0.742 -11.634 5.092 1.00 . A A . 71 LEU N 1 1
8 12089 1 1 71 LEU O O 0.757 -9.503 2.704 1.00 . A A . 71 LEU O 1 1
8 12090 1 1 72 ASP C C -0.076 -11.379 0.435 1.00 . A A . 72 ASP C 1 1
8 12091 1 1 72 ASP CA C 1.039 -11.898 1.337 1.00 . A A . 72 ASP CA 1 1
8 12092 1 1 72 ASP CB C 1.334 -13.363 1.014 1.00 . A A . 72 ASP CB 1 1
8 12093 1 1 72 ASP CG C 2.769 -13.745 1.318 1.00 . A A . 72 ASP CG 1 1
8 12094 1 1 72 ASP H H 0.517 -12.555 3.281 1.00 . A A . 72 ASP H 1 1
8 12095 1 1 72 ASP HA H 1.929 -11.313 1.160 1.00 . A A . 72 ASP HA 1 1
8 12096 1 1 72 ASP HB2 H 0.682 -13.993 1.601 1.00 . A A . 72 ASP HB2 1 1
8 12097 1 1 72 ASP HB3 H 1.148 -13.537 -0.036 1.00 . A A . 72 ASP HB3 1 1
8 12098 1 1 72 ASP N N 0.681 -11.751 2.744 1.00 . A A . 72 ASP N 1 1
8 12099 1 1 72 ASP O O 0.144 -10.502 -0.400 1.00 . A A . 72 ASP O 1 1
8 12100 1 1 72 ASP OD1 O 3.623 -12.837 1.386 1.00 . A A . 72 ASP OD1 1 1
8 12101 1 1 72 ASP OD2 O 3.039 -14.954 1.487 1.00 . A A . 72 ASP OD2 1 1
8 12102 1 1 73 ARG C C -2.682 -10.024 -0.052 1.00 . A A . 73 ARG C 1 1
8 12103 1 1 73 ARG CA C -2.424 -11.522 -0.191 1.00 . A A . 73 ARG CA 1 1
8 12104 1 1 73 ARG CB C -3.667 -12.305 0.230 1.00 . A A . 73 ARG CB 1 1
8 12105 1 1 73 ARG CD C -5.189 -13.032 2.094 1.00 . A A . 73 ARG CD 1 1
8 12106 1 1 73 ARG CG C -3.874 -12.357 1.735 1.00 . A A . 73 ARG CG 1 1
8 12107 1 1 73 ARG CZ C -5.212 -15.225 0.982 1.00 . A A . 73 ARG CZ 1 1
8 12108 1 1 73 ARG H H -1.388 -12.622 1.291 1.00 . A A . 73 ARG H 1 1
8 12109 1 1 73 ARG HA H -2.203 -11.743 -1.224 1.00 . A A . 73 ARG HA 1 1
8 12110 1 1 73 ARG HB2 H -4.537 -11.845 -0.215 1.00 . A A . 73 ARG HB2 1 1
8 12111 1 1 73 ARG HB3 H -3.580 -13.319 -0.133 1.00 . A A . 73 ARG HB3 1 1
8 12112 1 1 73 ARG HD2 H -5.484 -12.714 3.083 1.00 . A A . 73 ARG HD2 1 1
8 12113 1 1 73 ARG HD3 H -5.940 -12.730 1.380 1.00 . A A . 73 ARG HD3 1 1
8 12114 1 1 73 ARG HE H -4.894 -14.938 2.929 1.00 . A A . 73 ARG HE 1 1
8 12115 1 1 73 ARG HG2 H -3.064 -12.912 2.183 1.00 . A A . 73 ARG HG2 1 1
8 12116 1 1 73 ARG HG3 H -3.880 -11.349 2.123 1.00 . A A . 73 ARG HG3 1 1
8 12117 1 1 73 ARG HH11 H -5.548 -13.649 -0.237 1.00 . A A . 73 ARG HH11 1 1
8 12118 1 1 73 ARG HH12 H -5.562 -15.201 -1.008 1.00 . A A . 73 ARG HH12 1 1
8 12119 1 1 73 ARG HH21 H -4.909 -16.987 1.925 1.00 . A A . 73 ARG HH21 1 1
8 12120 1 1 73 ARG HH22 H -5.199 -17.098 0.223 1.00 . A A . 73 ARG HH22 1 1
8 12121 1 1 73 ARG N N -1.274 -11.928 0.609 1.00 . A A . 73 ARG N 1 1
8 12122 1 1 73 ARG NE N -5.077 -14.489 2.079 1.00 . A A . 73 ARG NE 1 1
8 12123 1 1 73 ARG NH1 N -5.462 -14.644 -0.183 1.00 . A A . 73 ARG NH1 1 1
8 12124 1 1 73 ARG NH2 N -5.098 -16.545 1.049 1.00 . A A . 73 ARG NH2 1 1
8 12125 1 1 73 ARG O O -2.964 -9.338 -1.034 1.00 . A A . 73 ARG O 1 1
8 12126 1 1 74 ALA C C -1.678 -7.258 0.867 1.00 . A A . 74 ALA C 1 1
8 12127 1 1 74 ALA CA C -2.805 -8.109 1.443 1.00 . A A . 74 ALA CA 1 1
8 12128 1 1 74 ALA CB C -2.937 -7.869 2.940 1.00 . A A . 74 ALA CB 1 1
8 12129 1 1 74 ALA H H -2.355 -10.121 1.918 1.00 . A A . 74 ALA H 1 1
8 12130 1 1 74 ALA HA H -3.735 -7.821 0.975 1.00 . A A . 74 ALA HA 1 1
8 12131 1 1 74 ALA HB1 H -2.004 -8.116 3.427 1.00 . A A . 74 ALA HB1 1 1
8 12132 1 1 74 ALA HB2 H -3.173 -6.831 3.119 1.00 . A A . 74 ALA HB2 1 1
8 12133 1 1 74 ALA HB3 H -3.725 -8.491 3.336 1.00 . A A . 74 ALA HB3 1 1
8 12134 1 1 74 ALA N N -2.583 -9.524 1.176 1.00 . A A . 74 ALA N 1 1
8 12135 1 1 74 ALA O O -1.915 -6.362 0.057 1.00 . A A . 74 ALA O 1 1
8 12136 1 1 75 LYS C C 0.726 -6.728 -0.707 1.00 . A A . 75 LYS C 1 1
8 12137 1 1 75 LYS CA C 0.713 -6.806 0.816 1.00 . A A . 75 LYS CA 1 1
8 12138 1 1 75 LYS CB C 2.000 -7.469 1.314 1.00 . A A . 75 LYS CB 1 1
8 12139 1 1 75 LYS CD C 4.511 -7.463 1.361 1.00 . A A . 75 LYS CD 1 1
8 12140 1 1 75 LYS CE C 5.774 -6.762 0.884 1.00 . A A . 75 LYS CE 1 1
8 12141 1 1 75 LYS CG C 3.262 -6.722 0.918 1.00 . A A . 75 LYS CG 1 1
8 12142 1 1 75 LYS H H -0.326 -8.270 1.938 1.00 . A A . 75 LYS H 1 1
8 12143 1 1 75 LYS HA H 0.657 -5.804 1.216 1.00 . A A . 75 LYS HA 1 1
8 12144 1 1 75 LYS HB2 H 1.965 -7.528 2.392 1.00 . A A . 75 LYS HB2 1 1
8 12145 1 1 75 LYS HB3 H 2.055 -8.468 0.909 1.00 . A A . 75 LYS HB3 1 1
8 12146 1 1 75 LYS HD2 H 4.527 -7.513 2.440 1.00 . A A . 75 LYS HD2 1 1
8 12147 1 1 75 LYS HD3 H 4.490 -8.464 0.954 1.00 . A A . 75 LYS HD3 1 1
8 12148 1 1 75 LYS HE2 H 6.543 -7.503 0.727 1.00 . A A . 75 LYS HE2 1 1
8 12149 1 1 75 LYS HE3 H 5.562 -6.261 -0.049 1.00 . A A . 75 LYS HE3 1 1
8 12150 1 1 75 LYS HG2 H 3.282 -6.614 -0.157 1.00 . A A . 75 LYS HG2 1 1
8 12151 1 1 75 LYS HG3 H 3.251 -5.744 1.379 1.00 . A A . 75 LYS HG3 1 1
8 12152 1 1 75 LYS HZ1 H 6.304 -4.818 1.435 1.00 . A A . 75 LYS HZ1 1 1
8 12153 1 1 75 LYS HZ2 H 7.209 -6.020 2.208 1.00 . A A . 75 LYS HZ2 1 1
8 12154 1 1 75 LYS HZ3 H 5.616 -5.722 2.689 1.00 . A A . 75 LYS HZ3 1 1
8 12155 1 1 75 LYS N N -0.451 -7.544 1.291 1.00 . A A . 75 LYS N 1 1
8 12156 1 1 75 LYS NZ N 6.259 -5.761 1.873 1.00 . A A . 75 LYS NZ 1 1
8 12157 1 1 75 LYS O O 1.137 -5.722 -1.283 1.00 . A A . 75 LYS O 1 1
8 12158 1 1 76 ALA C C -0.714 -6.785 -3.366 1.00 . A A . 76 ALA C 1 1
8 12159 1 1 76 ALA CA C 0.226 -7.848 -2.809 1.00 . A A . 76 ALA CA 1 1
8 12160 1 1 76 ALA CB C -0.202 -9.232 -3.276 1.00 . A A . 76 ALA CB 1 1
8 12161 1 1 76 ALA H H -0.044 -8.569 -0.837 1.00 . A A . 76 ALA H 1 1
8 12162 1 1 76 ALA HA H 1.224 -7.663 -3.180 1.00 . A A . 76 ALA HA 1 1
8 12163 1 1 76 ALA HB1 H -0.189 -9.267 -4.355 1.00 . A A . 76 ALA HB1 1 1
8 12164 1 1 76 ALA HB2 H 0.481 -9.971 -2.883 1.00 . A A . 76 ALA HB2 1 1
8 12165 1 1 76 ALA HB3 H -1.201 -9.438 -2.921 1.00 . A A . 76 ALA HB3 1 1
8 12166 1 1 76 ALA N N 0.271 -7.796 -1.353 1.00 . A A . 76 ALA N 1 1
8 12167 1 1 76 ALA O O -0.435 -6.175 -4.398 1.00 . A A . 76 ALA O 1 1
8 12168 1 1 77 GLY C C -2.292 -4.161 -2.950 1.00 . A A . 77 GLY C 1 1
8 12169 1 1 77 GLY CA C -2.795 -5.580 -3.122 1.00 . A A . 77 GLY CA 1 1
8 12170 1 1 77 GLY H H -2.001 -7.086 -1.864 1.00 . A A . 77 GLY H 1 1
8 12171 1 1 77 GLY HA2 H -3.015 -5.749 -4.166 1.00 . A A . 77 GLY HA2 1 1
8 12172 1 1 77 GLY HA3 H -3.704 -5.698 -2.549 1.00 . A A . 77 GLY HA3 1 1
8 12173 1 1 77 GLY N N -1.831 -6.569 -2.679 1.00 . A A . 77 GLY N 1 1
8 12174 1 1 77 GLY O O -2.481 -3.316 -3.826 1.00 . A A . 77 GLY O 1 1
8 12175 1 1 78 LEU C C -0.041 -2.184 -2.543 1.00 . A A . 78 LEU C 1 1
8 12176 1 1 78 LEU CA C -1.118 -2.567 -1.533 1.00 . A A . 78 LEU CA 1 1
8 12177 1 1 78 LEU CB C -0.542 -2.520 -0.115 1.00 . A A . 78 LEU CB 1 1
8 12178 1 1 78 LEU CD1 C -1.667 -0.451 0.743 1.00 . A A . 78 LEU CD1 1 1
8 12179 1 1 78 LEU CD2 C 0.492 -1.209 1.754 1.00 . A A . 78 LEU CD2 1 1
8 12180 1 1 78 LEU CG C -0.331 -1.127 0.477 1.00 . A A . 78 LEU CG 1 1
8 12181 1 1 78 LEU H H -1.528 -4.610 -1.158 1.00 . A A . 78 LEU H 1 1
8 12182 1 1 78 LEU HA H -1.931 -1.862 -1.606 1.00 . A A . 78 LEU HA 1 1
8 12183 1 1 78 LEU HB2 H -1.218 -3.056 0.533 1.00 . A A . 78 LEU HB2 1 1
8 12184 1 1 78 LEU HB3 H 0.414 -3.024 -0.130 1.00 . A A . 78 LEU HB3 1 1
8 12185 1 1 78 LEU HD11 H -2.367 -1.178 1.127 1.00 . A A . 78 LEU HD11 1 1
8 12186 1 1 78 LEU HD12 H -2.049 -0.033 -0.176 1.00 . A A . 78 LEU HD12 1 1
8 12187 1 1 78 LEU HD13 H -1.532 0.338 1.469 1.00 . A A . 78 LEU HD13 1 1
8 12188 1 1 78 LEU HD21 H 0.033 -0.599 2.517 1.00 . A A . 78 LEU HD21 1 1
8 12189 1 1 78 LEU HD22 H 1.494 -0.852 1.561 1.00 . A A . 78 LEU HD22 1 1
8 12190 1 1 78 LEU HD23 H 0.534 -2.235 2.090 1.00 . A A . 78 LEU HD23 1 1
8 12191 1 1 78 LEU HG H 0.214 -0.520 -0.234 1.00 . A A . 78 LEU HG 1 1
8 12192 1 1 78 LEU N N -1.649 -3.896 -1.818 1.00 . A A . 78 LEU N 1 1
8 12193 1 1 78 LEU O O -0.190 -1.213 -3.286 1.00 . A A . 78 LEU O 1 1
8 12194 1 1 79 LEU C C 1.622 -2.256 -4.852 1.00 . A A . 79 LEU C 1 1
8 12195 1 1 79 LEU CA C 2.144 -2.694 -3.488 1.00 . A A . 79 LEU CA 1 1
8 12196 1 1 79 LEU CB C 3.011 -3.945 -3.640 1.00 . A A . 79 LEU CB 1 1
8 12197 1 1 79 LEU CD1 C 4.489 -5.692 -2.616 1.00 . A A . 79 LEU CD1 1 1
8 12198 1 1 79 LEU CD2 C 4.961 -3.269 -2.215 1.00 . A A . 79 LEU CD2 1 1
8 12199 1 1 79 LEU CG C 3.875 -4.313 -2.433 1.00 . A A . 79 LEU CG 1 1
8 12200 1 1 79 LEU H H 1.104 -3.711 -1.950 1.00 . A A . 79 LEU H 1 1
8 12201 1 1 79 LEU HA H 2.743 -1.898 -3.073 1.00 . A A . 79 LEU HA 1 1
8 12202 1 1 79 LEU HB2 H 2.358 -4.778 -3.843 1.00 . A A . 79 LEU HB2 1 1
8 12203 1 1 79 LEU HB3 H 3.669 -3.789 -4.483 1.00 . A A . 79 LEU HB3 1 1
8 12204 1 1 79 LEU HD11 H 4.553 -5.920 -3.668 1.00 . A A . 79 LEU HD11 1 1
8 12205 1 1 79 LEU HD12 H 3.871 -6.428 -2.123 1.00 . A A . 79 LEU HD12 1 1
8 12206 1 1 79 LEU HD13 H 5.478 -5.706 -2.182 1.00 . A A . 79 LEU HD13 1 1
8 12207 1 1 79 LEU HD21 H 4.806 -2.781 -1.264 1.00 . A A . 79 LEU HD21 1 1
8 12208 1 1 79 LEU HD22 H 4.918 -2.535 -3.007 1.00 . A A . 79 LEU HD22 1 1
8 12209 1 1 79 LEU HD23 H 5.928 -3.749 -2.220 1.00 . A A . 79 LEU HD23 1 1
8 12210 1 1 79 LEU HG H 3.254 -4.339 -1.548 1.00 . A A . 79 LEU HG 1 1
8 12211 1 1 79 LEU N N 1.043 -2.952 -2.566 1.00 . A A . 79 LEU N 1 1
8 12212 1 1 79 LEU O O 2.098 -1.276 -5.424 1.00 . A A . 79 LEU O 1 1
8 12213 1 1 80 GLU C C -0.758 -1.379 -6.594 1.00 . A A . 80 GLU C 1 1
8 12214 1 1 80 GLU CA C 0.049 -2.673 -6.663 1.00 . A A . 80 GLU CA 1 1
8 12215 1 1 80 GLU CB C -0.845 -3.820 -7.135 1.00 . A A . 80 GLU CB 1 1
8 12216 1 1 80 GLU CD C -0.973 -6.261 -7.772 1.00 . A A . 80 GLU CD 1 1
8 12217 1 1 80 GLU CG C -0.073 -5.059 -7.556 1.00 . A A . 80 GLU CG 1 1
8 12218 1 1 80 GLU H H 0.299 -3.757 -4.862 1.00 . A A . 80 GLU H 1 1
8 12219 1 1 80 GLU HA H 0.855 -2.542 -7.369 1.00 . A A . 80 GLU HA 1 1
8 12220 1 1 80 GLU HB2 H -1.514 -4.093 -6.332 1.00 . A A . 80 GLU HB2 1 1
8 12221 1 1 80 GLU HB3 H -1.429 -3.482 -7.978 1.00 . A A . 80 GLU HB3 1 1
8 12222 1 1 80 GLU HG2 H 0.446 -4.848 -8.477 1.00 . A A . 80 GLU HG2 1 1
8 12223 1 1 80 GLU HG3 H 0.644 -5.300 -6.785 1.00 . A A . 80 GLU HG3 1 1
8 12224 1 1 80 GLU N N 0.637 -2.987 -5.366 1.00 . A A . 80 GLU N 1 1
8 12225 1 1 80 GLU O O -0.744 -0.576 -7.527 1.00 . A A . 80 GLU O 1 1
8 12226 1 1 80 GLU OE1 O -1.840 -6.200 -8.669 1.00 . A A . 80 GLU OE1 1 1
8 12227 1 1 80 GLU OE2 O -0.809 -7.264 -7.046 1.00 . A A . 80 GLU OE2 1 1
8 12228 1 1 81 ARG C C -1.418 1.269 -5.357 1.00 . A A . 81 ARG C 1 1
8 12229 1 1 81 ARG CA C -2.276 0.008 -5.293 1.00 . A A . 81 ARG CA 1 1
8 12230 1 1 81 ARG CB C -3.007 -0.056 -3.951 1.00 . A A . 81 ARG CB 1 1
8 12231 1 1 81 ARG CD C -5.430 -0.154 -4.609 1.00 . A A . 81 ARG CD 1 1
8 12232 1 1 81 ARG CG C -4.340 0.674 -3.948 1.00 . A A . 81 ARG CG 1 1
8 12233 1 1 81 ARG CZ C -7.390 0.578 -3.318 1.00 . A A . 81 ARG CZ 1 1
8 12234 1 1 81 ARG H H -1.433 -1.862 -4.775 1.00 . A A . 81 ARG H 1 1
8 12235 1 1 81 ARG HA H -3.005 0.043 -6.089 1.00 . A A . 81 ARG HA 1 1
8 12236 1 1 81 ARG HB2 H -3.188 -1.091 -3.701 1.00 . A A . 81 ARG HB2 1 1
8 12237 1 1 81 ARG HB3 H -2.379 0.385 -3.191 1.00 . A A . 81 ARG HB3 1 1
8 12238 1 1 81 ARG HD2 H -5.199 -0.258 -5.659 1.00 . A A . 81 ARG HD2 1 1
8 12239 1 1 81 ARG HD3 H -5.452 -1.130 -4.148 1.00 . A A . 81 ARG HD3 1 1
8 12240 1 1 81 ARG HE H -7.170 0.812 -5.286 1.00 . A A . 81 ARG HE 1 1
8 12241 1 1 81 ARG HG2 H -4.628 0.876 -2.926 1.00 . A A . 81 ARG HG2 1 1
8 12242 1 1 81 ARG HG3 H -4.232 1.606 -4.484 1.00 . A A . 81 ARG HG3 1 1
8 12243 1 1 81 ARG HH11 H -5.941 -0.316 -2.231 1.00 . A A . 81 ARG HH11 1 1
8 12244 1 1 81 ARG HH12 H -7.328 0.206 -1.332 1.00 . A A . 81 ARG HH12 1 1
8 12245 1 1 81 ARG HH21 H -9.001 1.503 -4.115 1.00 . A A . 81 ARG HH21 1 1
8 12246 1 1 81 ARG HH22 H -9.068 1.240 -2.406 1.00 . A A . 81 ARG HH22 1 1
8 12247 1 1 81 ARG N N -1.462 -1.185 -5.483 1.00 . A A . 81 ARG N 1 1
8 12248 1 1 81 ARG NE N -6.746 0.465 -4.474 1.00 . A A . 81 ARG NE 1 1
8 12249 1 1 81 ARG NH1 N -6.841 0.118 -2.202 1.00 . A A . 81 ARG NH1 1 1
8 12250 1 1 81 ARG NH2 N -8.585 1.154 -3.276 1.00 . A A . 81 ARG NH2 1 1
8 12251 1 1 81 ARG O O -1.867 2.315 -5.824 1.00 . A A . 81 ARG O 1 1
8 12252 1 1 82 VAL C C 1.233 2.593 -6.300 1.00 . A A . 82 VAL C 1 1
8 12253 1 1 82 VAL CA C 0.741 2.290 -4.889 1.00 . A A . 82 VAL CA 1 1
8 12254 1 1 82 VAL CB C 1.956 2.027 -3.980 1.00 . A A . 82 VAL CB 1 1
8 12255 1 1 82 VAL CG1 C 2.874 3.240 -3.950 1.00 . A A . 82 VAL CG1 1 1
8 12256 1 1 82 VAL CG2 C 1.500 1.658 -2.576 1.00 . A A . 82 VAL CG2 1 1
8 12257 1 1 82 VAL H H 0.120 0.299 -4.525 1.00 . A A . 82 VAL H 1 1
8 12258 1 1 82 VAL HA H 0.213 3.152 -4.509 1.00 . A A . 82 VAL HA 1 1
8 12259 1 1 82 VAL HB H 2.510 1.193 -4.385 1.00 . A A . 82 VAL HB 1 1
8 12260 1 1 82 VAL HG11 H 2.583 3.930 -4.727 1.00 . A A . 82 VAL HG11 1 1
8 12261 1 1 82 VAL HG12 H 2.798 3.725 -2.988 1.00 . A A . 82 VAL HG12 1 1
8 12262 1 1 82 VAL HG13 H 3.893 2.922 -4.114 1.00 . A A . 82 VAL HG13 1 1
8 12263 1 1 82 VAL HG21 H 2.097 0.838 -2.207 1.00 . A A . 82 VAL HG21 1 1
8 12264 1 1 82 VAL HG22 H 1.619 2.511 -1.923 1.00 . A A . 82 VAL HG22 1 1
8 12265 1 1 82 VAL HG23 H 0.460 1.366 -2.599 1.00 . A A . 82 VAL HG23 1 1
8 12266 1 1 82 VAL N N -0.180 1.160 -4.885 1.00 . A A . 82 VAL N 1 1
8 12267 1 1 82 VAL O O 1.261 3.748 -6.725 1.00 . A A . 82 VAL O 1 1
8 12268 1 1 83 LYS C C 1.049 2.341 -9.278 1.00 . A A . 83 LYS C 1 1
8 12269 1 1 83 LYS CA C 2.108 1.699 -8.388 1.00 . A A . 83 LYS CA 1 1
8 12270 1 1 83 LYS CB C 2.513 0.340 -8.961 1.00 . A A . 83 LYS CB 1 1
8 12271 1 1 83 LYS CD C 3.994 -1.682 -8.794 1.00 . A A . 83 LYS CD 1 1
8 12272 1 1 83 LYS CE C 4.867 -2.501 -7.854 1.00 . A A . 83 LYS CE 1 1
8 12273 1 1 83 LYS CG C 3.633 -0.337 -8.188 1.00 . A A . 83 LYS CG 1 1
8 12274 1 1 83 LYS H H 1.572 0.650 -6.629 1.00 . A A . 83 LYS H 1 1
8 12275 1 1 83 LYS HA H 2.975 2.342 -8.360 1.00 . A A . 83 LYS HA 1 1
8 12276 1 1 83 LYS HB2 H 1.652 -0.313 -8.951 1.00 . A A . 83 LYS HB2 1 1
8 12277 1 1 83 LYS HB3 H 2.840 0.475 -9.982 1.00 . A A . 83 LYS HB3 1 1
8 12278 1 1 83 LYS HD2 H 3.087 -2.233 -8.996 1.00 . A A . 83 LYS HD2 1 1
8 12279 1 1 83 LYS HD3 H 4.532 -1.519 -9.718 1.00 . A A . 83 LYS HD3 1 1
8 12280 1 1 83 LYS HE2 H 5.424 -3.220 -8.434 1.00 . A A . 83 LYS HE2 1 1
8 12281 1 1 83 LYS HE3 H 5.553 -1.835 -7.351 1.00 . A A . 83 LYS HE3 1 1
8 12282 1 1 83 LYS HG2 H 4.505 0.299 -8.205 1.00 . A A . 83 LYS HG2 1 1
8 12283 1 1 83 LYS HG3 H 3.314 -0.486 -7.167 1.00 . A A . 83 LYS HG3 1 1
8 12284 1 1 83 LYS HZ1 H 3.490 -2.547 -6.283 1.00 . A A . 83 LYS HZ1 1 1
8 12285 1 1 83 LYS HZ2 H 4.680 -3.744 -6.186 1.00 . A A . 83 LYS HZ2 1 1
8 12286 1 1 83 LYS HZ3 H 3.416 -3.898 -7.299 1.00 . A A . 83 LYS HZ3 1 1
8 12287 1 1 83 LYS N N 1.619 1.547 -7.023 1.00 . A A . 83 LYS N 1 1
8 12288 1 1 83 LYS NZ N 4.056 -3.223 -6.834 1.00 . A A . 83 LYS NZ 1 1
8 12289 1 1 83 LYS O O 1.370 3.102 -10.190 1.00 . A A . 83 LYS O 1 1
8 12290 1 1 84 GLU C C -1.722 3.958 -9.257 1.00 . A A . 84 GLU C 1 1
8 12291 1 1 84 GLU CA C -1.321 2.581 -9.780 1.00 . A A . 84 GLU CA 1 1
8 12292 1 1 84 GLU CB C -2.524 1.636 -9.734 1.00 . A A . 84 GLU CB 1 1
8 12293 1 1 84 GLU CD C -3.772 -0.264 -10.835 1.00 . A A . 84 GLU CD 1 1
8 12294 1 1 84 GLU CG C -2.524 0.597 -10.843 1.00 . A A . 84 GLU CG 1 1
8 12295 1 1 84 GLU H H -0.408 1.420 -8.264 1.00 . A A . 84 GLU H 1 1
8 12296 1 1 84 GLU HA H -0.991 2.679 -10.803 1.00 . A A . 84 GLU HA 1 1
8 12297 1 1 84 GLU HB2 H -2.526 1.121 -8.785 1.00 . A A . 84 GLU HB2 1 1
8 12298 1 1 84 GLU HB3 H -3.428 2.220 -9.818 1.00 . A A . 84 GLU HB3 1 1
8 12299 1 1 84 GLU HG2 H -2.460 1.104 -11.794 1.00 . A A . 84 GLU HG2 1 1
8 12300 1 1 84 GLU HG3 H -1.662 -0.044 -10.719 1.00 . A A . 84 GLU HG3 1 1
8 12301 1 1 84 GLU N N -0.215 2.032 -9.004 1.00 . A A . 84 GLU N 1 1
8 12302 1 1 84 GLU O O -1.968 4.881 -10.035 1.00 . A A . 84 GLU O 1 1
8 12303 1 1 84 GLU OE1 O -4.830 0.230 -10.392 1.00 . A A . 84 GLU OE1 1 1
8 12304 1 1 84 GLU OE2 O -3.692 -1.431 -11.272 1.00 . A A . 84 GLU OE2 1 1
8 12305 1 1 85 LEU C C -1.176 6.455 -7.685 1.00 . A A . 85 LEU C 1 1
8 12306 1 1 85 LEU CA C -2.157 5.350 -7.309 1.00 . A A . 85 LEU CA 1 1
8 12307 1 1 85 LEU CB C -2.205 5.192 -5.788 1.00 . A A . 85 LEU CB 1 1
8 12308 1 1 85 LEU CD1 C -3.196 4.021 -3.805 1.00 . A A . 85 LEU CD1 1 1
8 12309 1 1 85 LEU CD2 C -4.642 5.453 -5.260 1.00 . A A . 85 LEU CD2 1 1
8 12310 1 1 85 LEU CG C -3.451 4.507 -5.224 1.00 . A A . 85 LEU CG 1 1
8 12311 1 1 85 LEU H H -1.579 3.315 -7.369 1.00 . A A . 85 LEU H 1 1
8 12312 1 1 85 LEU HA H -3.140 5.621 -7.666 1.00 . A A . 85 LEU HA 1 1
8 12313 1 1 85 LEU HB2 H -1.345 4.613 -5.488 1.00 . A A . 85 LEU HB2 1 1
8 12314 1 1 85 LEU HB3 H -2.142 6.178 -5.352 1.00 . A A . 85 LEU HB3 1 1
8 12315 1 1 85 LEU HD11 H -2.255 3.495 -3.769 1.00 . A A . 85 LEU HD11 1 1
8 12316 1 1 85 LEU HD12 H -3.992 3.358 -3.503 1.00 . A A . 85 LEU HD12 1 1
8 12317 1 1 85 LEU HD13 H -3.161 4.869 -3.136 1.00 . A A . 85 LEU HD13 1 1
8 12318 1 1 85 LEU HD21 H -5.269 5.210 -6.105 1.00 . A A . 85 LEU HD21 1 1
8 12319 1 1 85 LEU HD22 H -4.291 6.471 -5.354 1.00 . A A . 85 LEU HD22 1 1
8 12320 1 1 85 LEU HD23 H -5.211 5.351 -4.348 1.00 . A A . 85 LEU HD23 1 1
8 12321 1 1 85 LEU HG H -3.688 3.645 -5.833 1.00 . A A . 85 LEU HG 1 1
8 12322 1 1 85 LEU N N -1.786 4.087 -7.936 1.00 . A A . 85 LEU N 1 1
8 12323 1 1 85 LEU O O -1.572 7.505 -8.191 1.00 . A A . 85 LEU O 1 1
8 12324 1 1 86 GLN C C 1.059 7.618 -9.214 1.00 . A A . 86 GLN C 1 1
8 12325 1 1 86 GLN CA C 1.145 7.183 -7.754 1.00 . A A . 86 GLN CA 1 1
8 12326 1 1 86 GLN CB C 2.528 6.598 -7.465 1.00 . A A . 86 GLN CB 1 1
8 12327 1 1 86 GLN CD C 4.490 5.305 -8.395 1.00 . A A . 86 GLN CD 1 1
8 12328 1 1 86 GLN CG C 3.017 5.635 -8.536 1.00 . A A . 86 GLN CG 1 1
8 12329 1 1 86 GLN H H 0.360 5.354 -7.034 1.00 . A A . 86 GLN H 1 1
8 12330 1 1 86 GLN HA H 0.991 8.047 -7.124 1.00 . A A . 86 GLN HA 1 1
8 12331 1 1 86 GLN HB2 H 3.240 7.406 -7.386 1.00 . A A . 86 GLN HB2 1 1
8 12332 1 1 86 GLN HB3 H 2.492 6.067 -6.525 1.00 . A A . 86 GLN HB3 1 1
8 12333 1 1 86 GLN HE21 H 4.222 4.807 -6.489 1.00 . A A . 86 GLN HE21 1 1
8 12334 1 1 86 GLN HE22 H 5.838 4.662 -7.083 1.00 . A A . 86 GLN HE22 1 1
8 12335 1 1 86 GLN HG2 H 2.451 4.718 -8.463 1.00 . A A . 86 GLN HG2 1 1
8 12336 1 1 86 GLN HG3 H 2.854 6.083 -9.504 1.00 . A A . 86 GLN HG3 1 1
8 12337 1 1 86 GLN N N 0.106 6.209 -7.439 1.00 . A A . 86 GLN N 1 1
8 12338 1 1 86 GLN NE2 N 4.891 4.883 -7.202 1.00 . A A . 86 GLN NE2 1 1
8 12339 1 1 86 GLN O O 1.398 8.750 -9.555 1.00 . A A . 86 GLN O 1 1
8 12340 1 1 86 GLN OE1 O 5.259 5.430 -9.349 1.00 . A A . 86 GLN OE1 1 1
8 12341 1 1 87 ALA C C -0.627 8.028 -11.744 1.00 . A A . 87 ALA C 1 1
8 12342 1 1 87 ALA CA C 0.471 7.000 -11.493 1.00 . A A . 87 ALA CA 1 1
8 12343 1 1 87 ALA CB C 0.186 5.722 -12.268 1.00 . A A . 87 ALA CB 1 1
8 12344 1 1 87 ALA H H 0.348 5.825 -9.737 1.00 . A A . 87 ALA H 1 1
8 12345 1 1 87 ALA HA H 1.412 7.402 -11.840 1.00 . A A . 87 ALA HA 1 1
8 12346 1 1 87 ALA HB1 H 0.937 5.594 -13.035 1.00 . A A . 87 ALA HB1 1 1
8 12347 1 1 87 ALA HB2 H 0.212 4.879 -11.593 1.00 . A A . 87 ALA HB2 1 1
8 12348 1 1 87 ALA HB3 H -0.789 5.789 -12.725 1.00 . A A . 87 ALA HB3 1 1
8 12349 1 1 87 ALA N N 0.603 6.710 -10.071 1.00 . A A . 87 ALA N 1 1
8 12350 1 1 87 ALA O O -0.611 8.732 -12.752 1.00 . A A . 87 ALA O 1 1
8 12351 1 1 88 GLU C C -2.328 10.394 -10.316 1.00 . A A . 88 GLU C 1 1
8 12352 1 1 88 GLU CA C -2.686 9.050 -10.941 1.00 . A A . 88 GLU CA 1 1
8 12353 1 1 88 GLU CB C -3.943 8.484 -10.278 1.00 . A A . 88 GLU CB 1 1
8 12354 1 1 88 GLU CD C -5.169 7.431 -12.219 1.00 . A A . 88 GLU CD 1 1
8 12355 1 1 88 GLU CG C -4.439 7.195 -10.912 1.00 . A A . 88 GLU CG 1 1
8 12356 1 1 88 GLU H H -1.537 7.519 -10.036 1.00 . A A . 88 GLU H 1 1
8 12357 1 1 88 GLU HA H -2.881 9.196 -11.993 1.00 . A A . 88 GLU HA 1 1
8 12358 1 1 88 GLU HB2 H -3.730 8.290 -9.236 1.00 . A A . 88 GLU HB2 1 1
8 12359 1 1 88 GLU HB3 H -4.732 9.219 -10.343 1.00 . A A . 88 GLU HB3 1 1
8 12360 1 1 88 GLU HG2 H -3.592 6.553 -11.100 1.00 . A A . 88 GLU HG2 1 1
8 12361 1 1 88 GLU HG3 H -5.112 6.706 -10.223 1.00 . A A . 88 GLU HG3 1 1
8 12362 1 1 88 GLU N N -1.580 8.108 -10.818 1.00 . A A . 88 GLU N 1 1
8 12363 1 1 88 GLU O O -2.293 11.418 -10.998 1.00 . A A . 88 GLU O 1 1
8 12364 1 1 88 GLU OE1 O -5.915 8.429 -12.311 1.00 . A A . 88 GLU OE1 1 1
8 12365 1 1 88 GLU OE2 O -4.994 6.619 -13.152 1.00 . A A . 88 GLU OE2 1 1
8 12366 1 1 89 GLN C C -0.539 12.309 -8.967 1.00 . A A . 89 GLN C 1 1
8 12367 1 1 89 GLN CA C -1.710 11.602 -8.295 1.00 . A A . 89 GLN CA 1 1
8 12368 1 1 89 GLN CB C -1.360 11.278 -6.841 1.00 . A A . 89 GLN CB 1 1
8 12369 1 1 89 GLN CD C 1.102 11.715 -6.480 1.00 . A A . 89 GLN CD 1 1
8 12370 1 1 89 GLN CG C 0.021 10.669 -6.669 1.00 . A A . 89 GLN CG 1 1
8 12371 1 1 89 GLN H H -2.109 9.535 -8.524 1.00 . A A . 89 GLN H 1 1
8 12372 1 1 89 GLN HA H -2.568 12.257 -8.312 1.00 . A A . 89 GLN HA 1 1
8 12373 1 1 89 GLN HB2 H -1.403 12.189 -6.261 1.00 . A A . 89 GLN HB2 1 1
8 12374 1 1 89 GLN HB3 H -2.088 10.580 -6.454 1.00 . A A . 89 GLN HB3 1 1
8 12375 1 1 89 GLN HE21 H 2.476 10.295 -6.271 1.00 . A A . 89 GLN HE21 1 1
8 12376 1 1 89 GLN HE22 H 3.053 11.919 -6.157 1.00 . A A . 89 GLN HE22 1 1
8 12377 1 1 89 GLN HG2 H 0.011 10.024 -5.803 1.00 . A A . 89 GLN HG2 1 1
8 12378 1 1 89 GLN HG3 H 0.256 10.086 -7.548 1.00 . A A . 89 GLN HG3 1 1
8 12379 1 1 89 GLN N N -2.064 10.383 -9.013 1.00 . A A . 89 GLN N 1 1
8 12380 1 1 89 GLN NE2 N 2.335 11.265 -6.281 1.00 . A A . 89 GLN NE2 1 1
8 12381 1 1 89 GLN O O -0.387 13.525 -8.850 1.00 . A A . 89 GLN O 1 1
8 12382 1 1 89 GLN OE1 O 0.831 12.917 -6.511 1.00 . A A . 89 GLN OE1 1 1
8 12383 1 1 90 GLU C C 1.046 12.673 -11.715 1.00 . A A . 90 GLU C 1 1
8 12384 1 1 90 GLU CA C 1.445 12.094 -10.361 1.00 . A A . 90 GLU CA 1 1
8 12385 1 1 90 GLU CB C 2.516 11.019 -10.550 1.00 . A A . 90 GLU CB 1 1
8 12386 1 1 90 GLU CD C 4.552 12.505 -10.379 1.00 . A A . 90 GLU CD 1 1
8 12387 1 1 90 GLU CG C 3.773 11.526 -11.237 1.00 . A A . 90 GLU CG 1 1
8 12388 1 1 90 GLU H H 0.111 10.577 -9.728 1.00 . A A . 90 GLU H 1 1
8 12389 1 1 90 GLU HA H 1.847 12.886 -9.749 1.00 . A A . 90 GLU HA 1 1
8 12390 1 1 90 GLU HB2 H 2.792 10.628 -9.582 1.00 . A A . 90 GLU HB2 1 1
8 12391 1 1 90 GLU HB3 H 2.104 10.219 -11.146 1.00 . A A . 90 GLU HB3 1 1
8 12392 1 1 90 GLU HG2 H 4.410 10.684 -11.462 1.00 . A A . 90 GLU HG2 1 1
8 12393 1 1 90 GLU HG3 H 3.492 12.020 -12.154 1.00 . A A . 90 GLU HG3 1 1
8 12394 1 1 90 GLU N N 0.286 11.539 -9.671 1.00 . A A . 90 GLU N 1 1
8 12395 1 1 90 GLU O O 1.513 13.742 -12.107 1.00 . A A . 90 GLU O 1 1
8 12396 1 1 90 GLU OE1 O 4.399 12.460 -9.140 1.00 . A A . 90 GLU OE1 1 1
8 12397 1 1 90 GLU OE2 O 5.315 13.314 -10.947 1.00 . A A . 90 GLU OE2 1 1
8 12398 1 1 91 ASP C C -0.533 13.907 -13.745 1.00 . A A . 91 ASP C 1 1
8 12399 1 1 91 ASP CA C -0.285 12.402 -13.736 1.00 . A A . 91 ASP CA 1 1
8 12400 1 1 91 ASP CB C -1.563 11.659 -14.126 1.00 . A A . 91 ASP CB 1 1
8 12401 1 1 91 ASP CG C -1.787 11.640 -15.624 1.00 . A A . 91 ASP CG 1 1
8 12402 1 1 91 ASP H H -0.159 11.115 -12.058 1.00 . A A . 91 ASP H 1 1
8 12403 1 1 91 ASP HA H 0.488 12.173 -14.454 1.00 . A A . 91 ASP HA 1 1
8 12404 1 1 91 ASP HB2 H -1.500 10.638 -13.777 1.00 . A A . 91 ASP HB2 1 1
8 12405 1 1 91 ASP HB3 H -2.410 12.143 -13.659 1.00 . A A . 91 ASP HB3 1 1
8 12406 1 1 91 ASP N N 0.179 11.960 -12.425 1.00 . A A . 91 ASP N 1 1
8 12407 1 1 91 ASP O O -0.152 14.603 -14.685 1.00 . A A . 91 ASP O 1 1
8 12408 1 1 91 ASP OD1 O -1.068 10.894 -16.322 1.00 . A A . 91 ASP OD1 1 1
8 12409 1 1 91 ASP OD2 O -2.682 12.369 -16.100 1.00 . A A . 91 ASP OD2 1 1
8 12410 1 1 92 ARG C C -0.198 16.657 -12.642 1.00 . A A . 92 ARG C 1 1
8 12411 1 1 92 ARG CA C -1.476 15.824 -12.579 1.00 . A A . 92 ARG CA 1 1
8 12412 1 1 92 ARG CB C -2.218 16.108 -11.271 1.00 . A A . 92 ARG CB 1 1
8 12413 1 1 92 ARG CD C -4.275 15.406 -10.010 1.00 . A A . 92 ARG CD 1 1
8 12414 1 1 92 ARG CG C -3.046 14.936 -10.774 1.00 . A A . 92 ARG CG 1 1
8 12415 1 1 92 ARG CZ C -6.335 14.381 -9.144 1.00 . A A . 92 ARG CZ 1 1
8 12416 1 1 92 ARG H H -1.452 13.797 -11.972 1.00 . A A . 92 ARG H 1 1
8 12417 1 1 92 ARG HA H -2.110 16.096 -13.408 1.00 . A A . 92 ARG HA 1 1
8 12418 1 1 92 ARG HB2 H -1.496 16.360 -10.508 1.00 . A A . 92 ARG HB2 1 1
8 12419 1 1 92 ARG HB3 H -2.878 16.949 -11.422 1.00 . A A . 92 ARG HB3 1 1
8 12420 1 1 92 ARG HD2 H -3.954 16.024 -9.185 1.00 . A A . 92 ARG HD2 1 1
8 12421 1 1 92 ARG HD3 H -4.895 15.985 -10.676 1.00 . A A . 92 ARG HD3 1 1
8 12422 1 1 92 ARG HE H -4.602 13.424 -9.389 1.00 . A A . 92 ARG HE 1 1
8 12423 1 1 92 ARG HG2 H -3.366 14.347 -11.622 1.00 . A A . 92 ARG HG2 1 1
8 12424 1 1 92 ARG HG3 H -2.437 14.328 -10.121 1.00 . A A . 92 ARG HG3 1 1
8 12425 1 1 92 ARG HH11 H -6.493 16.337 -9.620 1.00 . A A . 92 ARG HH11 1 1
8 12426 1 1 92 ARG HH12 H -7.938 15.603 -9.009 1.00 . A A . 92 ARG HH12 1 1
8 12427 1 1 92 ARG HH21 H -6.498 12.445 -8.583 1.00 . A A . 92 ARG HH21 1 1
8 12428 1 1 92 ARG HH22 H -7.940 13.389 -8.419 1.00 . A A . 92 ARG HH22 1 1
8 12429 1 1 92 ARG N N -1.174 14.403 -12.690 1.00 . A A . 92 ARG N 1 1
8 12430 1 1 92 ARG NE N -5.055 14.286 -9.488 1.00 . A A . 92 ARG NE 1 1
8 12431 1 1 92 ARG NH1 N -6.974 15.535 -9.267 1.00 . A A . 92 ARG NH1 1 1
8 12432 1 1 92 ARG NH2 N -6.977 13.317 -8.677 1.00 . A A . 92 ARG NH2 1 1
8 12433 1 1 92 ARG O O -0.024 17.475 -13.544 1.00 . A A . 92 ARG O 1 1
8 12434 1 1 93 ALA C C 2.669 17.127 -12.970 1.00 . A A . 93 ALA C 1 1
8 12435 1 1 93 ALA CA C 1.951 17.172 -11.625 1.00 . A A . 93 ALA CA 1 1
8 12436 1 1 93 ALA CB C 2.843 16.607 -10.529 1.00 . A A . 93 ALA CB 1 1
8 12437 1 1 93 ALA H H 0.494 15.778 -10.986 1.00 . A A . 93 ALA H 1 1
8 12438 1 1 93 ALA HA H 1.732 18.202 -11.381 1.00 . A A . 93 ALA HA 1 1
8 12439 1 1 93 ALA HB1 H 2.648 15.550 -10.418 1.00 . A A . 93 ALA HB1 1 1
8 12440 1 1 93 ALA HB2 H 3.879 16.756 -10.797 1.00 . A A . 93 ALA HB2 1 1
8 12441 1 1 93 ALA HB3 H 2.634 17.112 -9.599 1.00 . A A . 93 ALA HB3 1 1
8 12442 1 1 93 ALA N N 0.691 16.443 -11.678 1.00 . A A . 93 ALA N 1 1
8 12443 1 1 93 ALA O O 3.078 18.159 -13.504 1.00 . A A . 93 ALA O 1 1
8 12444 1 1 94 LEU C C 3.119 16.862 -15.766 1.00 . A A . 94 LEU C 1 1
8 12445 1 1 94 LEU CA C 3.489 15.743 -14.797 1.00 . A A . 94 LEU CA 1 1
8 12446 1 1 94 LEU CB C 3.118 14.388 -15.402 1.00 . A A . 94 LEU CB 1 1
8 12447 1 1 94 LEU CD1 C 5.067 13.910 -16.904 1.00 . A A . 94 LEU CD1 1 1
8 12448 1 1 94 LEU CD2 C 2.812 12.976 -17.452 1.00 . A A . 94 LEU CD2 1 1
8 12449 1 1 94 LEU CG C 3.566 14.150 -16.844 1.00 . A A . 94 LEU CG 1 1
8 12450 1 1 94 LEU H H 2.473 15.138 -13.042 1.00 . A A . 94 LEU H 1 1
8 12451 1 1 94 LEU HA H 4.553 15.771 -14.623 1.00 . A A . 94 LEU HA 1 1
8 12452 1 1 94 LEU HB2 H 3.562 13.619 -14.787 1.00 . A A . 94 LEU HB2 1 1
8 12453 1 1 94 LEU HB3 H 2.042 14.295 -15.369 1.00 . A A . 94 LEU HB3 1 1
8 12454 1 1 94 LEU HD11 H 5.587 14.848 -16.779 1.00 . A A . 94 LEU HD11 1 1
8 12455 1 1 94 LEU HD12 H 5.326 13.479 -17.861 1.00 . A A . 94 LEU HD12 1 1
8 12456 1 1 94 LEU HD13 H 5.355 13.230 -16.114 1.00 . A A . 94 LEU HD13 1 1
8 12457 1 1 94 LEU HD21 H 2.196 13.328 -18.265 1.00 . A A . 94 LEU HD21 1 1
8 12458 1 1 94 LEU HD22 H 2.187 12.522 -16.696 1.00 . A A . 94 LEU HD22 1 1
8 12459 1 1 94 LEU HD23 H 3.517 12.248 -17.822 1.00 . A A . 94 LEU HD23 1 1
8 12460 1 1 94 LEU HG H 3.346 15.031 -17.432 1.00 . A A . 94 LEU HG 1 1
8 12461 1 1 94 LEU N N 2.819 15.924 -13.514 1.00 . A A . 94 LEU N 1 1
8 12462 1 1 94 LEU O O 3.993 17.536 -16.313 1.00 . A A . 94 LEU O 1 1
8 12463 1 1 95 ARG C C 1.381 19.462 -16.201 1.00 . A A . 95 ARG C 1 1
8 12464 1 1 95 ARG CA C 1.337 18.094 -16.874 1.00 . A A . 95 ARG CA 1 1
8 12465 1 1 95 ARG CB C -0.091 17.781 -17.326 1.00 . A A . 95 ARG CB 1 1
8 12466 1 1 95 ARG CD C 0.065 17.555 -19.824 1.00 . A A . 95 ARG CD 1 1
8 12467 1 1 95 ARG CG C -0.454 18.395 -18.668 1.00 . A A . 95 ARG CG 1 1
8 12468 1 1 95 ARG CZ C -0.107 17.527 -22.276 1.00 . A A . 95 ARG CZ 1 1
8 12469 1 1 95 ARG H H 1.173 16.486 -15.508 1.00 . A A . 95 ARG H 1 1
8 12470 1 1 95 ARG HA H 1.984 18.110 -17.739 1.00 . A A . 95 ARG HA 1 1
8 12471 1 1 95 ARG HB2 H -0.205 16.710 -17.404 1.00 . A A . 95 ARG HB2 1 1
8 12472 1 1 95 ARG HB3 H -0.780 18.156 -16.585 1.00 . A A . 95 ARG HB3 1 1
8 12473 1 1 95 ARG HD2 H 1.133 17.699 -19.905 1.00 . A A . 95 ARG HD2 1 1
8 12474 1 1 95 ARG HD3 H -0.144 16.516 -19.618 1.00 . A A . 95 ARG HD3 1 1
8 12475 1 1 95 ARG HE H -1.356 18.491 -21.057 1.00 . A A . 95 ARG HE 1 1
8 12476 1 1 95 ARG HG2 H -1.528 18.467 -18.742 1.00 . A A . 95 ARG HG2 1 1
8 12477 1 1 95 ARG HG3 H -0.020 19.383 -18.730 1.00 . A A . 95 ARG HG3 1 1
8 12478 1 1 95 ARG HH11 H 1.441 16.472 -21.522 1.00 . A A . 95 ARG HH11 1 1
8 12479 1 1 95 ARG HH12 H 1.307 16.461 -23.248 1.00 . A A . 95 ARG HH12 1 1
8 12480 1 1 95 ARG HH21 H -1.542 18.484 -23.330 1.00 . A A . 95 ARG HH21 1 1
8 12481 1 1 95 ARG HH22 H -0.389 17.607 -24.276 1.00 . A A . 95 ARG HH22 1 1
8 12482 1 1 95 ARG N N 1.822 17.056 -15.972 1.00 . A A . 95 ARG N 1 1
8 12483 1 1 95 ARG NE N -0.560 17.922 -21.092 1.00 . A A . 95 ARG NE 1 1
8 12484 1 1 95 ARG NH1 N 0.969 16.757 -22.355 1.00 . A A . 95 ARG NH1 1 1
8 12485 1 1 95 ARG NH2 N -0.731 17.904 -23.386 1.00 . A A . 95 ARG NH2 1 1
8 12486 1 1 95 ARG O O 0.592 19.748 -15.300 1.00 . A A . 95 ARG O 1 1
8 12487 1 1 96 SER C C 1.117 22.371 -16.052 1.00 . A A . 96 SER C 1 1
8 12488 1 1 96 SER CA C 2.458 21.642 -16.083 1.00 . A A . 96 SER CA 1 1
8 12489 1 1 96 SER CB C 3.472 22.449 -16.896 1.00 . A A . 96 SER CB 1 1
8 12490 1 1 96 SER H H 2.908 20.019 -17.366 1.00 . A A . 96 SER H 1 1
8 12491 1 1 96 SER HA H 2.821 21.538 -15.072 1.00 . A A . 96 SER HA 1 1
8 12492 1 1 96 SER HB2 H 4.373 21.869 -17.021 1.00 . A A . 96 SER HB2 1 1
8 12493 1 1 96 SER HB3 H 3.052 22.676 -17.865 1.00 . A A . 96 SER HB3 1 1
8 12494 1 1 96 SER HG H 4.729 23.856 -16.370 1.00 . A A . 96 SER HG 1 1
8 12495 1 1 96 SER N N 2.308 20.305 -16.645 1.00 . A A . 96 SER N 1 1
8 12496 1 1 96 SER O O 0.343 22.312 -17.007 1.00 . A A . 96 SER O 1 1
8 12497 1 1 96 SER OG O 3.797 23.665 -16.243 1.00 . A A . 96 SER OG 1 1
8 12498 1 1 97 PHE C C -0.215 24.965 -13.820 1.00 . A A . 97 PHE C 1 1
8 12499 1 1 97 PHE CA C -0.395 23.800 -14.787 1.00 . A A . 97 PHE CA 1 1
8 12500 1 1 97 PHE CB C -1.504 22.872 -14.287 1.00 . A A . 97 PHE CB 1 1
8 12501 1 1 97 PHE CD1 C -3.444 24.367 -13.744 1.00 . A A . 97 PHE CD1 1 1
8 12502 1 1 97 PHE CD2 C -3.630 22.906 -15.619 1.00 . A A . 97 PHE CD2 1 1
8 12503 1 1 97 PHE CE1 C -4.717 24.849 -13.989 1.00 . A A . 97 PHE CE1 1 1
8 12504 1 1 97 PHE CE2 C -4.903 23.383 -15.869 1.00 . A A . 97 PHE CE2 1 1
8 12505 1 1 97 PHE CG C -2.887 23.392 -14.555 1.00 . A A . 97 PHE CG 1 1
8 12506 1 1 97 PHE CZ C -5.448 24.355 -15.052 1.00 . A A . 97 PHE CZ 1 1
8 12507 1 1 97 PHE H H 1.508 23.068 -14.218 1.00 . A A . 97 PHE H 1 1
8 12508 1 1 97 PHE HA H -0.672 24.189 -15.755 1.00 . A A . 97 PHE HA 1 1
8 12509 1 1 97 PHE HB2 H -1.410 21.914 -14.775 1.00 . A A . 97 PHE HB2 1 1
8 12510 1 1 97 PHE HB3 H -1.398 22.740 -13.221 1.00 . A A . 97 PHE HB3 1 1
8 12511 1 1 97 PHE HD1 H -2.873 24.754 -12.912 1.00 . A A . 97 PHE HD1 1 1
8 12512 1 1 97 PHE HD2 H -3.207 22.145 -16.258 1.00 . A A . 97 PHE HD2 1 1
8 12513 1 1 97 PHE HE1 H -5.139 25.608 -13.348 1.00 . A A . 97 PHE HE1 1 1
8 12514 1 1 97 PHE HE2 H -5.472 22.996 -16.700 1.00 . A A . 97 PHE HE2 1 1
8 12515 1 1 97 PHE HZ H -6.441 24.730 -15.245 1.00 . A A . 97 PHE HZ 1 1
8 12516 1 1 97 PHE N N 0.852 23.059 -14.946 1.00 . A A . 97 PHE N 1 1
8 12517 1 1 97 PHE O O 0.503 24.857 -12.825 1.00 . A A . 97 PHE O 1 1
8 12518 1 1 98 LYS C C -2.165 27.892 -13.077 1.00 . A A . 98 LYS C 1 1
8 12519 1 1 98 LYS CA C -0.788 27.268 -13.276 1.00 . A A . 98 LYS CA 1 1
8 12520 1 1 98 LYS CB C 0.164 28.292 -13.897 1.00 . A A . 98 LYS CB 1 1
8 12521 1 1 98 LYS CD C 1.156 30.562 -13.478 1.00 . A A . 98 LYS CD 1 1
8 12522 1 1 98 LYS CE C 1.294 31.628 -12.402 1.00 . A A . 98 LYS CE 1 1
8 12523 1 1 98 LYS CG C 0.824 29.206 -12.879 1.00 . A A . 98 LYS CG 1 1
8 12524 1 1 98 LYS H H -1.429 26.106 -14.924 1.00 . A A . 98 LYS H 1 1
8 12525 1 1 98 LYS HA H -0.401 26.966 -12.315 1.00 . A A . 98 LYS HA 1 1
8 12526 1 1 98 LYS HB2 H 0.939 27.766 -14.434 1.00 . A A . 98 LYS HB2 1 1
8 12527 1 1 98 LYS HB3 H -0.392 28.906 -14.593 1.00 . A A . 98 LYS HB3 1 1
8 12528 1 1 98 LYS HD2 H 2.089 30.488 -14.017 1.00 . A A . 98 LYS HD2 1 1
8 12529 1 1 98 LYS HD3 H 0.367 30.848 -14.158 1.00 . A A . 98 LYS HD3 1 1
8 12530 1 1 98 LYS HE2 H 0.369 31.684 -11.849 1.00 . A A . 98 LYS HE2 1 1
8 12531 1 1 98 LYS HE3 H 2.096 31.346 -11.736 1.00 . A A . 98 LYS HE3 1 1
8 12532 1 1 98 LYS HG2 H 0.150 29.347 -12.046 1.00 . A A . 98 LYS HG2 1 1
8 12533 1 1 98 LYS HG3 H 1.736 28.741 -12.532 1.00 . A A . 98 LYS HG3 1 1
8 12534 1 1 98 LYS HZ1 H 0.733 33.372 -13.405 1.00 . A A . 98 LYS HZ1 1 1
8 12535 1 1 98 LYS HZ2 H 2.321 32.881 -13.721 1.00 . A A . 98 LYS HZ2 1 1
8 12536 1 1 98 LYS HZ3 H 1.939 33.608 -12.242 1.00 . A A . 98 LYS HZ3 1 1
8 12537 1 1 98 LYS N N -0.873 26.081 -14.119 1.00 . A A . 98 LYS N 1 1
8 12538 1 1 98 LYS NZ N 1.593 32.966 -12.983 1.00 . A A . 98 LYS NZ 1 1
8 12539 1 1 98 LYS O O -2.933 28.043 -14.028 1.00 . A A . 98 LYS O 1 1
8 12540 1 1 99 SER C C -3.581 30.013 -10.525 1.00 . A A . 99 SER C 1 1
8 12541 1 1 99 SER CA C -3.758 28.863 -11.511 1.00 . A A . 99 SER CA 1 1
8 12542 1 1 99 SER CB C -4.706 27.815 -10.927 1.00 . A A . 99 SER CB 1 1
8 12543 1 1 99 SER H H -1.817 28.111 -11.120 1.00 . A A . 99 SER H 1 1
8 12544 1 1 99 SER HA H -4.181 29.250 -12.427 1.00 . A A . 99 SER HA 1 1
8 12545 1 1 99 SER HB2 H -4.696 26.936 -11.552 1.00 . A A . 99 SER HB2 1 1
8 12546 1 1 99 SER HB3 H -4.380 27.554 -9.931 1.00 . A A . 99 SER HB3 1 1
8 12547 1 1 99 SER HG H -6.193 28.677 -9.986 1.00 . A A . 99 SER HG 1 1
8 12548 1 1 99 SER N N -2.471 28.256 -11.835 1.00 . A A . 99 SER N 1 1
8 12549 1 1 99 SER O O -2.480 30.267 -10.039 1.00 . A A . 99 SER O 1 1
8 12550 1 1 99 SER OG O -6.032 28.311 -10.858 1.00 . A A . 99 SER OG 1 1
8 12551 1 1 100 GLY C C -5.591 31.661 -8.149 1.00 . A A . 100 GLY C 1 1
8 12552 1 1 100 GLY CA C -4.626 31.822 -9.306 1.00 . A A . 100 GLY CA 1 1
8 12553 1 1 100 GLY H H -5.529 30.458 -10.650 1.00 . A A . 100 GLY H 1 1
8 12554 1 1 100 GLY HA2 H -3.623 31.904 -8.915 1.00 . A A . 100 GLY HA2 1 1
8 12555 1 1 100 GLY HA3 H -4.869 32.729 -9.838 1.00 . A A . 100 GLY HA3 1 1
8 12556 1 1 100 GLY N N -4.678 30.707 -10.233 1.00 . A A . 100 GLY N 1 1
8 12557 1 1 100 GLY O O -6.517 32.452 -7.970 1.00 . A A . 100 GLY O 1 1
8 12558 1 1 101 PRO C C -6.054 31.348 -5.063 1.00 . A A . 101 PRO C 1 1
8 12559 1 1 101 PRO CA C -6.231 30.324 -6.180 1.00 . A A . 101 PRO CA 1 1
8 12560 1 1 101 PRO CB C -5.750 28.945 -5.723 1.00 . A A . 101 PRO CB 1 1
8 12561 1 1 101 PRO CD C -4.296 29.628 -7.492 1.00 . A A . 101 PRO CD 1 1
8 12562 1 1 101 PRO CG C -4.344 28.854 -6.204 1.00 . A A . 101 PRO CG 1 1
8 12563 1 1 101 PRO HA H -7.274 30.271 -6.457 1.00 . A A . 101 PRO HA 1 1
8 12564 1 1 101 PRO HB2 H -5.805 28.882 -4.644 1.00 . A A . 101 PRO HB2 1 1
8 12565 1 1 101 PRO HB3 H -6.369 28.179 -6.166 1.00 . A A . 101 PRO HB3 1 1
8 12566 1 1 101 PRO HD2 H -3.342 30.120 -7.603 1.00 . A A . 101 PRO HD2 1 1
8 12567 1 1 101 PRO HD3 H -4.486 28.975 -8.332 1.00 . A A . 101 PRO HD3 1 1
8 12568 1 1 101 PRO HG2 H -3.678 29.295 -5.478 1.00 . A A . 101 PRO HG2 1 1
8 12569 1 1 101 PRO HG3 H -4.081 27.821 -6.378 1.00 . A A . 101 PRO HG3 1 1
8 12570 1 1 101 PRO N N -5.380 30.612 -7.340 1.00 . A A . 101 PRO N 1 1
8 12571 1 1 101 PRO O O -5.004 31.978 -4.946 1.00 . A A . 101 PRO O 1 1
8 12572 1 1 102 SER C C -7.428 31.777 -1.826 1.00 . A A . 102 SER C 1 1
8 12573 1 1 102 SER CA C -7.049 32.456 -3.138 1.00 . A A . 102 SER CA 1 1
8 12574 1 1 102 SER CB C -7.993 33.629 -3.411 1.00 . A A . 102 SER CB 1 1
8 12575 1 1 102 SER H H -7.900 30.975 -4.389 1.00 . A A . 102 SER H 1 1
8 12576 1 1 102 SER HA H -6.039 32.829 -3.058 1.00 . A A . 102 SER HA 1 1
8 12577 1 1 102 SER HB2 H -7.824 34.402 -2.676 1.00 . A A . 102 SER HB2 1 1
8 12578 1 1 102 SER HB3 H -7.799 34.022 -4.398 1.00 . A A . 102 SER HB3 1 1
8 12579 1 1 102 SER HG H -9.415 32.290 -3.567 1.00 . A A . 102 SER HG 1 1
8 12580 1 1 102 SER N N -7.089 31.506 -4.244 1.00 . A A . 102 SER N 1 1
8 12581 1 1 102 SER O O -8.273 30.883 -1.798 1.00 . A A . 102 SER O 1 1
8 12582 1 1 102 SER OG O -9.348 33.219 -3.340 1.00 . A A . 102 SER OG 1 1
8 12583 1 1 103 SER C C -8.316 32.259 1.191 1.00 . A A . 103 SER C 1 1
8 12584 1 1 103 SER CA C -7.063 31.642 0.577 1.00 . A A . 103 SER CA 1 1
8 12585 1 1 103 SER CB C -5.865 31.862 1.504 1.00 . A A . 103 SER CB 1 1
8 12586 1 1 103 SER H H -6.131 32.925 -0.825 1.00 . A A . 103 SER H 1 1
8 12587 1 1 103 SER HA H -7.222 30.581 0.455 1.00 . A A . 103 SER HA 1 1
8 12588 1 1 103 SER HB2 H -5.005 31.347 1.105 1.00 . A A . 103 SER HB2 1 1
8 12589 1 1 103 SER HB3 H -5.654 32.920 1.568 1.00 . A A . 103 SER HB3 1 1
8 12590 1 1 103 SER HG H -6.407 32.093 3.372 1.00 . A A . 103 SER HG 1 1
8 12591 1 1 103 SER N N -6.795 32.209 -0.738 1.00 . A A . 103 SER N 1 1
8 12592 1 1 103 SER O O -8.246 33.270 1.888 1.00 . A A . 103 SER O 1 1
8 12593 1 1 103 SER OG O -6.131 31.369 2.806 1.00 . A A . 103 SER OG 1 1
8 12594 1 1 104 GLY C C -11.404 31.140 2.366 1.00 . A A . 104 GLY C 1 1
8 12595 1 1 104 GLY CA C -10.716 32.143 1.460 1.00 . A A . 104 GLY CA 1 1
8 12596 1 1 104 GLY H H -9.458 30.838 0.364 1.00 . A A . 104 GLY H 1 1
8 12597 1 1 104 GLY HA2 H -10.521 33.044 2.019 1.00 . A A . 104 GLY HA2 1 1
8 12598 1 1 104 GLY HA3 H -11.375 32.378 0.637 1.00 . A A . 104 GLY HA3 1 1
8 12599 1 1 104 GLY N N -9.463 31.640 0.927 1.00 . A A . 104 GLY N 1 1
8 12600 1 1 104 GLY O O -10.953 30.894 3.484 1.00 . A A . 104 GLY O 1 1
9 12601 1 1 1 GLY C C 12.045 -16.497 -21.077 1.00 . A A . 1 GLY C 1 1
9 12602 1 1 1 GLY CA C 12.610 -16.055 -22.413 1.00 . A A . 1 GLY CA 1 1
9 12603 1 1 1 GLY H1 H 12.123 -17.952 -23.215 1.00 . A A . 1 GLY H1 1 1
9 12604 1 1 1 GLY HA2 H 13.625 -15.714 -22.268 1.00 . A A . 1 GLY HA2 1 1
9 12605 1 1 1 GLY HA3 H 12.016 -15.235 -22.788 1.00 . A A . 1 GLY HA3 1 1
9 12606 1 1 1 GLY N N 12.610 -17.122 -23.396 1.00 . A A . 1 GLY N 1 1
9 12607 1 1 1 GLY O O 10.870 -16.274 -20.789 1.00 . A A . 1 GLY O 1 1
9 12608 1 1 2 SER C C 13.664 -17.854 -18.047 1.00 . A A . 2 SER C 1 1
9 12609 1 1 2 SER CA C 12.460 -17.606 -18.951 1.00 . A A . 2 SER CA 1 1
9 12610 1 1 2 SER CB C 11.644 -18.892 -19.095 1.00 . A A . 2 SER CB 1 1
9 12611 1 1 2 SER H H 13.810 -17.274 -20.548 1.00 . A A . 2 SER H 1 1
9 12612 1 1 2 SER HA H 11.840 -16.844 -18.504 1.00 . A A . 2 SER HA 1 1
9 12613 1 1 2 SER HB2 H 11.103 -18.869 -20.029 1.00 . A A . 2 SER HB2 1 1
9 12614 1 1 2 SER HB3 H 12.310 -19.741 -19.085 1.00 . A A . 2 SER HB3 1 1
9 12615 1 1 2 SER HG H 9.854 -19.262 -18.387 1.00 . A A . 2 SER HG 1 1
9 12616 1 1 2 SER N N 12.885 -17.126 -20.260 1.00 . A A . 2 SER N 1 1
9 12617 1 1 2 SER O O 14.448 -18.774 -18.276 1.00 . A A . 2 SER O 1 1
9 12618 1 1 2 SER OG O 10.716 -19.029 -18.032 1.00 . A A . 2 SER OG 1 1
9 12619 1 1 3 SER C C 14.435 -16.967 -14.643 1.00 . A A . 3 SER C 1 1
9 12620 1 1 3 SER CA C 14.914 -17.150 -16.080 1.00 . A A . 3 SER CA 1 1
9 12621 1 1 3 SER CB C 16.000 -16.121 -16.402 1.00 . A A . 3 SER CB 1 1
9 12622 1 1 3 SER H H 13.146 -16.310 -16.888 1.00 . A A . 3 SER H 1 1
9 12623 1 1 3 SER HA H 15.327 -18.141 -16.186 1.00 . A A . 3 SER HA 1 1
9 12624 1 1 3 SER HB2 H 16.191 -16.124 -17.464 1.00 . A A . 3 SER HB2 1 1
9 12625 1 1 3 SER HB3 H 15.663 -15.140 -16.100 1.00 . A A . 3 SER HB3 1 1
9 12626 1 1 3 SER HG H 17.353 -15.771 -15.029 1.00 . A A . 3 SER HG 1 1
9 12627 1 1 3 SER N N 13.804 -17.024 -17.017 1.00 . A A . 3 SER N 1 1
9 12628 1 1 3 SER O O 13.628 -16.085 -14.353 1.00 . A A . 3 SER O 1 1
9 12629 1 1 3 SER OG O 17.205 -16.421 -15.720 1.00 . A A . 3 SER OG 1 1
9 12630 1 1 4 GLY C C 14.129 -19.066 -11.784 1.00 . A A . 4 GLY C 1 1
9 12631 1 1 4 GLY CA C 14.552 -17.725 -12.350 1.00 . A A . 4 GLY CA 1 1
9 12632 1 1 4 GLY H H 15.579 -18.493 -14.035 1.00 . A A . 4 GLY H 1 1
9 12633 1 1 4 GLY HA2 H 15.387 -17.351 -11.778 1.00 . A A . 4 GLY HA2 1 1
9 12634 1 1 4 GLY HA3 H 13.727 -17.033 -12.258 1.00 . A A . 4 GLY HA3 1 1
9 12635 1 1 4 GLY N N 14.939 -17.809 -13.747 1.00 . A A . 4 GLY N 1 1
9 12636 1 1 4 GLY O O 13.527 -19.880 -12.483 1.00 . A A . 4 GLY O 1 1
9 12637 1 1 5 SER C C 13.008 -20.334 -8.813 1.00 . A A . 5 SER C 1 1
9 12638 1 1 5 SER CA C 14.100 -20.551 -9.855 1.00 . A A . 5 SER CA 1 1
9 12639 1 1 5 SER CB C 15.338 -21.162 -9.195 1.00 . A A . 5 SER CB 1 1
9 12640 1 1 5 SER H H 14.927 -18.608 -10.009 1.00 . A A . 5 SER H 1 1
9 12641 1 1 5 SER HA H 13.733 -21.231 -10.610 1.00 . A A . 5 SER HA 1 1
9 12642 1 1 5 SER HB2 H 16.179 -21.080 -9.865 1.00 . A A . 5 SER HB2 1 1
9 12643 1 1 5 SER HB3 H 15.554 -20.631 -8.279 1.00 . A A . 5 SER HB3 1 1
9 12644 1 1 5 SER HG H 15.921 -22.894 -8.487 1.00 . A A . 5 SER HG 1 1
9 12645 1 1 5 SER N N 14.447 -19.297 -10.514 1.00 . A A . 5 SER N 1 1
9 12646 1 1 5 SER O O 12.625 -19.200 -8.526 1.00 . A A . 5 SER O 1 1
9 12647 1 1 5 SER OG O 15.129 -22.532 -8.890 1.00 . A A . 5 SER OG 1 1
9 12648 1 1 6 SER C C 12.055 -21.251 -5.842 1.00 . A A . 6 SER C 1 1
9 12649 1 1 6 SER CA C 11.459 -21.361 -7.242 1.00 . A A . 6 SER CA 1 1
9 12650 1 1 6 SER CB C 10.558 -22.596 -7.329 1.00 . A A . 6 SER CB 1 1
9 12651 1 1 6 SER H H 12.857 -22.307 -8.521 1.00 . A A . 6 SER H 1 1
9 12652 1 1 6 SER HA H 10.867 -20.481 -7.439 1.00 . A A . 6 SER HA 1 1
9 12653 1 1 6 SER HB2 H 11.160 -23.485 -7.217 1.00 . A A . 6 SER HB2 1 1
9 12654 1 1 6 SER HB3 H 9.822 -22.557 -6.539 1.00 . A A . 6 SER HB3 1 1
9 12655 1 1 6 SER HG H 9.444 -23.498 -8.664 1.00 . A A . 6 SER HG 1 1
9 12656 1 1 6 SER N N 12.510 -21.431 -8.249 1.00 . A A . 6 SER N 1 1
9 12657 1 1 6 SER O O 11.700 -20.360 -5.073 1.00 . A A . 6 SER O 1 1
9 12658 1 1 6 SER OG O 9.889 -22.652 -8.576 1.00 . A A . 6 SER OG 1 1
9 12659 1 1 7 GLY C C 12.929 -23.104 -3.237 1.00 . A A . 7 GLY C 1 1
9 12660 1 1 7 GLY CA C 13.596 -22.154 -4.212 1.00 . A A . 7 GLY CA 1 1
9 12661 1 1 7 GLY H H 13.209 -22.854 -6.172 1.00 . A A . 7 GLY H 1 1
9 12662 1 1 7 GLY HA2 H 14.632 -22.436 -4.322 1.00 . A A . 7 GLY HA2 1 1
9 12663 1 1 7 GLY HA3 H 13.547 -21.152 -3.810 1.00 . A A . 7 GLY HA3 1 1
9 12664 1 1 7 GLY N N 12.965 -22.166 -5.518 1.00 . A A . 7 GLY N 1 1
9 12665 1 1 7 GLY O O 12.352 -24.115 -3.639 1.00 . A A . 7 GLY O 1 1
9 12666 1 1 8 LYS C C 12.069 -22.784 0.320 1.00 . A A . 8 LYS C 1 1
9 12667 1 1 8 LYS CA C 12.408 -23.613 -0.914 1.00 . A A . 8 LYS CA 1 1
9 12668 1 1 8 LYS CB C 13.357 -24.751 -0.531 1.00 . A A . 8 LYS CB 1 1
9 12669 1 1 8 LYS CD C 15.762 -25.370 -0.155 1.00 . A A . 8 LYS CD 1 1
9 12670 1 1 8 LYS CE C 17.170 -24.795 -0.188 1.00 . A A . 8 LYS CE 1 1
9 12671 1 1 8 LYS CG C 14.716 -24.274 -0.048 1.00 . A A . 8 LYS CG 1 1
9 12672 1 1 8 LYS H H 13.482 -21.963 -1.691 1.00 . A A . 8 LYS H 1 1
9 12673 1 1 8 LYS HA H 11.497 -24.034 -1.312 1.00 . A A . 8 LYS HA 1 1
9 12674 1 1 8 LYS HB2 H 12.902 -25.334 0.256 1.00 . A A . 8 LYS HB2 1 1
9 12675 1 1 8 LYS HB3 H 13.508 -25.384 -1.395 1.00 . A A . 8 LYS HB3 1 1
9 12676 1 1 8 LYS HD2 H 15.674 -26.024 0.699 1.00 . A A . 8 LYS HD2 1 1
9 12677 1 1 8 LYS HD3 H 15.591 -25.933 -1.061 1.00 . A A . 8 LYS HD3 1 1
9 12678 1 1 8 LYS HE2 H 17.277 -24.090 0.621 1.00 . A A . 8 LYS HE2 1 1
9 12679 1 1 8 LYS HE3 H 17.877 -25.602 -0.059 1.00 . A A . 8 LYS HE3 1 1
9 12680 1 1 8 LYS HG2 H 15.027 -23.434 -0.651 1.00 . A A . 8 LYS HG2 1 1
9 12681 1 1 8 LYS HG3 H 14.632 -23.967 0.985 1.00 . A A . 8 LYS HG3 1 1
9 12682 1 1 8 LYS HZ1 H 18.358 -23.590 -1.413 1.00 . A A . 8 LYS HZ1 1 1
9 12683 1 1 8 LYS HZ2 H 16.698 -23.421 -1.690 1.00 . A A . 8 LYS HZ2 1 1
9 12684 1 1 8 LYS HZ3 H 17.514 -24.794 -2.249 1.00 . A A . 8 LYS HZ3 1 1
9 12685 1 1 8 LYS N N 13.008 -22.782 -1.950 1.00 . A A . 8 LYS N 1 1
9 12686 1 1 8 LYS NZ N 17.455 -24.102 -1.475 1.00 . A A . 8 LYS NZ 1 1
9 12687 1 1 8 LYS O O 12.863 -21.953 0.759 1.00 . A A . 8 LYS O 1 1
9 12688 1 1 9 GLU C C 9.162 -22.902 2.627 1.00 . A A . 9 GLU C 1 1
9 12689 1 1 9 GLU CA C 10.441 -22.291 2.061 1.00 . A A . 9 GLU CA 1 1
9 12690 1 1 9 GLU CB C 10.210 -20.817 1.726 1.00 . A A . 9 GLU CB 1 1
9 12691 1 1 9 GLU CD C 8.769 -19.106 0.551 1.00 . A A . 9 GLU CD 1 1
9 12692 1 1 9 GLU CG C 9.013 -20.578 0.820 1.00 . A A . 9 GLU CG 1 1
9 12693 1 1 9 GLU H H 10.294 -23.692 0.481 1.00 . A A . 9 GLU H 1 1
9 12694 1 1 9 GLU HA H 11.219 -22.364 2.806 1.00 . A A . 9 GLU HA 1 1
9 12695 1 1 9 GLU HB2 H 10.055 -20.270 2.645 1.00 . A A . 9 GLU HB2 1 1
9 12696 1 1 9 GLU HB3 H 11.090 -20.430 1.233 1.00 . A A . 9 GLU HB3 1 1
9 12697 1 1 9 GLU HG2 H 9.185 -21.077 -0.121 1.00 . A A . 9 GLU HG2 1 1
9 12698 1 1 9 GLU HG3 H 8.134 -20.993 1.291 1.00 . A A . 9 GLU HG3 1 1
9 12699 1 1 9 GLU N N 10.884 -23.016 0.877 1.00 . A A . 9 GLU N 1 1
9 12700 1 1 9 GLU O O 8.243 -23.244 1.883 1.00 . A A . 9 GLU O 1 1
9 12701 1 1 9 GLU OE1 O 8.493 -18.364 1.518 1.00 . A A . 9 GLU OE1 1 1
9 12702 1 1 9 GLU OE2 O 8.854 -18.696 -0.625 1.00 . A A . 9 GLU OE2 1 1
9 12703 1 1 10 ALA C C 7.929 -23.239 6.095 1.00 . A A . 10 ALA C 1 1
9 12704 1 1 10 ALA CA C 7.946 -23.604 4.614 1.00 . A A . 10 ALA CA 1 1
9 12705 1 1 10 ALA CB C 7.922 -25.115 4.440 1.00 . A A . 10 ALA CB 1 1
9 12706 1 1 10 ALA H H 9.877 -22.745 4.488 1.00 . A A . 10 ALA H 1 1
9 12707 1 1 10 ALA HA H 7.062 -23.198 4.144 1.00 . A A . 10 ALA HA 1 1
9 12708 1 1 10 ALA HB1 H 8.196 -25.588 5.373 1.00 . A A . 10 ALA HB1 1 1
9 12709 1 1 10 ALA HB2 H 6.930 -25.429 4.155 1.00 . A A . 10 ALA HB2 1 1
9 12710 1 1 10 ALA HB3 H 8.626 -25.400 3.672 1.00 . A A . 10 ALA HB3 1 1
9 12711 1 1 10 ALA N N 9.111 -23.035 3.948 1.00 . A A . 10 ALA N 1 1
9 12712 1 1 10 ALA O O 8.808 -23.647 6.856 1.00 . A A . 10 ALA O 1 1
9 12713 1 1 11 LEU C C 5.325 -21.980 8.300 1.00 . A A . 11 LEU C 1 1
9 12714 1 1 11 LEU CA C 6.792 -22.050 7.890 1.00 . A A . 11 LEU CA 1 1
9 12715 1 1 11 LEU CB C 7.457 -20.688 8.097 1.00 . A A . 11 LEU CB 1 1
9 12716 1 1 11 LEU CD1 C 7.327 -20.594 10.599 1.00 . A A . 11 LEU CD1 1 1
9 12717 1 1 11 LEU CD2 C 7.570 -18.481 9.282 1.00 . A A . 11 LEU CD2 1 1
9 12718 1 1 11 LEU CG C 6.973 -19.881 9.302 1.00 . A A . 11 LEU CG 1 1
9 12719 1 1 11 LEU H H 6.254 -22.177 5.847 1.00 . A A . 11 LEU H 1 1
9 12720 1 1 11 LEU HA H 7.293 -22.782 8.505 1.00 . A A . 11 LEU HA 1 1
9 12721 1 1 11 LEU HB2 H 8.517 -20.852 8.213 1.00 . A A . 11 LEU HB2 1 1
9 12722 1 1 11 LEU HB3 H 7.281 -20.096 7.209 1.00 . A A . 11 LEU HB3 1 1
9 12723 1 1 11 LEU HD11 H 8.244 -21.149 10.466 1.00 . A A . 11 LEU HD11 1 1
9 12724 1 1 11 LEU HD12 H 6.531 -21.273 10.864 1.00 . A A . 11 LEU HD12 1 1
9 12725 1 1 11 LEU HD13 H 7.455 -19.866 11.386 1.00 . A A . 11 LEU HD13 1 1
9 12726 1 1 11 LEU HD21 H 7.407 -18.008 10.238 1.00 . A A . 11 LEU HD21 1 1
9 12727 1 1 11 LEU HD22 H 7.095 -17.898 8.506 1.00 . A A . 11 LEU HD22 1 1
9 12728 1 1 11 LEU HD23 H 8.631 -18.545 9.087 1.00 . A A . 11 LEU HD23 1 1
9 12729 1 1 11 LEU HG H 5.897 -19.787 9.256 1.00 . A A . 11 LEU HG 1 1
9 12730 1 1 11 LEU N N 6.924 -22.470 6.499 1.00 . A A . 11 LEU N 1 1
9 12731 1 1 11 LEU O O 4.499 -21.404 7.594 1.00 . A A . 11 LEU O 1 1
9 12732 1 1 12 GLU C C 3.580 -21.985 11.363 1.00 . A A . 12 GLU C 1 1
9 12733 1 1 12 GLU CA C 3.641 -22.572 9.956 1.00 . A A . 12 GLU CA 1 1
9 12734 1 1 12 GLU CB C 3.079 -23.996 9.960 1.00 . A A . 12 GLU CB 1 1
9 12735 1 1 12 GLU CD C 3.280 -26.338 10.883 1.00 . A A . 12 GLU CD 1 1
9 12736 1 1 12 GLU CG C 3.681 -24.885 11.035 1.00 . A A . 12 GLU CG 1 1
9 12737 1 1 12 GLU H H 5.712 -23.013 9.969 1.00 . A A . 12 GLU H 1 1
9 12738 1 1 12 GLU HA H 3.043 -21.961 9.297 1.00 . A A . 12 GLU HA 1 1
9 12739 1 1 12 GLU HB2 H 2.012 -23.947 10.117 1.00 . A A . 12 GLU HB2 1 1
9 12740 1 1 12 GLU HB3 H 3.271 -24.449 8.999 1.00 . A A . 12 GLU HB3 1 1
9 12741 1 1 12 GLU HG2 H 4.758 -24.817 10.979 1.00 . A A . 12 GLU HG2 1 1
9 12742 1 1 12 GLU HG3 H 3.350 -24.534 12.002 1.00 . A A . 12 GLU HG3 1 1
9 12743 1 1 12 GLU N N 5.009 -22.570 9.450 1.00 . A A . 12 GLU N 1 1
9 12744 1 1 12 GLU O O 4.199 -22.504 12.291 1.00 . A A . 12 GLU O 1 1
9 12745 1 1 12 GLU OE1 O 3.850 -27.022 10.007 1.00 . A A . 12 GLU OE1 1 1
9 12746 1 1 12 GLU OE2 O 2.395 -26.793 11.638 1.00 . A A . 12 GLU OE2 1 1
9 12747 1 1 13 ALA C C 1.266 -19.719 13.000 1.00 . A A . 13 ALA C 1 1
9 12748 1 1 13 ALA CA C 2.686 -20.240 12.804 1.00 . A A . 13 ALA CA 1 1
9 12749 1 1 13 ALA CB C 3.689 -19.103 12.932 1.00 . A A . 13 ALA CB 1 1
9 12750 1 1 13 ALA H H 2.361 -20.531 10.733 1.00 . A A . 13 ALA H 1 1
9 12751 1 1 13 ALA HA H 2.902 -20.967 13.574 1.00 . A A . 13 ALA HA 1 1
9 12752 1 1 13 ALA HB1 H 4.667 -19.510 13.145 1.00 . A A . 13 ALA HB1 1 1
9 12753 1 1 13 ALA HB2 H 3.724 -18.548 12.007 1.00 . A A . 13 ALA HB2 1 1
9 12754 1 1 13 ALA HB3 H 3.389 -18.448 13.736 1.00 . A A . 13 ALA HB3 1 1
9 12755 1 1 13 ALA N N 2.830 -20.899 11.511 1.00 . A A . 13 ALA N 1 1
9 12756 1 1 13 ALA O O 0.754 -18.957 12.179 1.00 . A A . 13 ALA O 1 1
9 12757 1 1 14 LEU C C -0.783 -18.215 14.674 1.00 . A A . 14 LEU C 1 1
9 12758 1 1 14 LEU CA C -0.729 -19.714 14.395 1.00 . A A . 14 LEU CA 1 1
9 12759 1 1 14 LEU CB C -1.269 -20.488 15.598 1.00 . A A . 14 LEU CB 1 1
9 12760 1 1 14 LEU CD1 C 0.262 -22.372 16.222 1.00 . A A . 14 LEU CD1 1 1
9 12761 1 1 14 LEU CD2 C -2.216 -22.712 16.261 1.00 . A A . 14 LEU CD2 1 1
9 12762 1 1 14 LEU CG C -1.061 -22.003 15.570 1.00 . A A . 14 LEU CG 1 1
9 12763 1 1 14 LEU H H 1.092 -20.745 14.707 1.00 . A A . 14 LEU H 1 1
9 12764 1 1 14 LEU HA H -1.343 -19.930 13.533 1.00 . A A . 14 LEU HA 1 1
9 12765 1 1 14 LEU HB2 H -0.783 -20.105 16.483 1.00 . A A . 14 LEU HB2 1 1
9 12766 1 1 14 LEU HB3 H -2.331 -20.299 15.662 1.00 . A A . 14 LEU HB3 1 1
9 12767 1 1 14 LEU HD11 H 0.995 -22.578 15.458 1.00 . A A . 14 LEU HD11 1 1
9 12768 1 1 14 LEU HD12 H 0.127 -23.250 16.837 1.00 . A A . 14 LEU HD12 1 1
9 12769 1 1 14 LEU HD13 H 0.602 -21.552 16.838 1.00 . A A . 14 LEU HD13 1 1
9 12770 1 1 14 LEU HD21 H -2.408 -22.241 17.215 1.00 . A A . 14 LEU HD21 1 1
9 12771 1 1 14 LEU HD22 H -1.959 -23.750 16.418 1.00 . A A . 14 LEU HD22 1 1
9 12772 1 1 14 LEU HD23 H -3.099 -22.649 15.643 1.00 . A A . 14 LEU HD23 1 1
9 12773 1 1 14 LEU HG H -1.030 -22.336 14.542 1.00 . A A . 14 LEU HG 1 1
9 12774 1 1 14 LEU N N 0.633 -20.137 14.091 1.00 . A A . 14 LEU N 1 1
9 12775 1 1 14 LEU O O -1.716 -17.529 14.255 1.00 . A A . 14 LEU O 1 1
9 12776 1 1 15 VAL C C 0.690 -15.465 14.500 1.00 . A A . 15 VAL C 1 1
9 12777 1 1 15 VAL CA C 0.291 -16.295 15.714 1.00 . A A . 15 VAL CA 1 1
9 12778 1 1 15 VAL CB C 1.295 -16.033 16.853 1.00 . A A . 15 VAL CB 1 1
9 12779 1 1 15 VAL CG1 C 2.688 -16.493 16.453 1.00 . A A . 15 VAL CG1 1 1
9 12780 1 1 15 VAL CG2 C 1.299 -14.560 17.231 1.00 . A A . 15 VAL CG2 1 1
9 12781 1 1 15 VAL H H 0.937 -18.310 15.688 1.00 . A A . 15 VAL H 1 1
9 12782 1 1 15 VAL HA H -0.688 -15.982 16.046 1.00 . A A . 15 VAL HA 1 1
9 12783 1 1 15 VAL HB H 0.986 -16.604 17.716 1.00 . A A . 15 VAL HB 1 1
9 12784 1 1 15 VAL HG11 H 2.622 -17.450 15.956 1.00 . A A . 15 VAL HG11 1 1
9 12785 1 1 15 VAL HG12 H 3.130 -15.769 15.786 1.00 . A A . 15 VAL HG12 1 1
9 12786 1 1 15 VAL HG13 H 3.302 -16.590 17.337 1.00 . A A . 15 VAL HG13 1 1
9 12787 1 1 15 VAL HG21 H 1.247 -13.959 16.335 1.00 . A A . 15 VAL HG21 1 1
9 12788 1 1 15 VAL HG22 H 0.445 -14.345 17.858 1.00 . A A . 15 VAL HG22 1 1
9 12789 1 1 15 VAL HG23 H 2.206 -14.328 17.768 1.00 . A A . 15 VAL HG23 1 1
9 12790 1 1 15 VAL N N 0.223 -17.713 15.382 1.00 . A A . 15 VAL N 1 1
9 12791 1 1 15 VAL O O 1.581 -15.830 13.732 1.00 . A A . 15 VAL O 1 1
9 12792 1 1 16 PRO C C 1.633 -12.712 13.329 1.00 . A A . 16 PRO C 1 1
9 12793 1 1 16 PRO CA C 0.284 -13.412 13.199 1.00 . A A . 16 PRO CA 1 1
9 12794 1 1 16 PRO CB C -0.857 -12.394 13.287 1.00 . A A . 16 PRO CB 1 1
9 12795 1 1 16 PRO CD C -1.057 -13.821 15.194 1.00 . A A . 16 PRO CD 1 1
9 12796 1 1 16 PRO CG C -1.269 -12.410 14.719 1.00 . A A . 16 PRO CG 1 1
9 12797 1 1 16 PRO HA H 0.237 -13.927 12.251 1.00 . A A . 16 PRO HA 1 1
9 12798 1 1 16 PRO HB2 H -0.496 -11.420 12.989 1.00 . A A . 16 PRO HB2 1 1
9 12799 1 1 16 PRO HB3 H -1.665 -12.698 12.639 1.00 . A A . 16 PRO HB3 1 1
9 12800 1 1 16 PRO HD2 H -0.747 -13.827 16.228 1.00 . A A . 16 PRO HD2 1 1
9 12801 1 1 16 PRO HD3 H -1.959 -14.402 15.066 1.00 . A A . 16 PRO HD3 1 1
9 12802 1 1 16 PRO HG2 H -0.655 -11.727 15.285 1.00 . A A . 16 PRO HG2 1 1
9 12803 1 1 16 PRO HG3 H -2.312 -12.139 14.802 1.00 . A A . 16 PRO HG3 1 1
9 12804 1 1 16 PRO N N 0.017 -14.319 14.319 1.00 . A A . 16 PRO N 1 1
9 12805 1 1 16 PRO O O 2.345 -12.893 14.317 1.00 . A A . 16 PRO O 1 1
9 12806 1 1 17 VAL C C 3.105 -9.843 11.615 1.00 . A A . 17 VAL C 1 1
9 12807 1 1 17 VAL CA C 3.242 -11.184 12.329 1.00 . A A . 17 VAL CA 1 1
9 12808 1 1 17 VAL CB C 4.362 -12.000 11.655 1.00 . A A . 17 VAL CB 1 1
9 12809 1 1 17 VAL CG1 C 4.830 -13.120 12.571 1.00 . A A . 17 VAL CG1 1 1
9 12810 1 1 17 VAL CG2 C 3.887 -12.553 10.320 1.00 . A A . 17 VAL CG2 1 1
9 12811 1 1 17 VAL H H 1.369 -11.808 11.565 1.00 . A A . 17 VAL H 1 1
9 12812 1 1 17 VAL HA H 3.522 -11.006 13.357 1.00 . A A . 17 VAL HA 1 1
9 12813 1 1 17 VAL HB H 5.198 -11.341 11.471 1.00 . A A . 17 VAL HB 1 1
9 12814 1 1 17 VAL HG11 H 5.659 -13.637 12.110 1.00 . A A . 17 VAL HG11 1 1
9 12815 1 1 17 VAL HG12 H 5.144 -12.705 13.517 1.00 . A A . 17 VAL HG12 1 1
9 12816 1 1 17 VAL HG13 H 4.019 -13.814 12.733 1.00 . A A . 17 VAL HG13 1 1
9 12817 1 1 17 VAL HG21 H 2.822 -12.728 10.361 1.00 . A A . 17 VAL HG21 1 1
9 12818 1 1 17 VAL HG22 H 4.105 -11.842 9.536 1.00 . A A . 17 VAL HG22 1 1
9 12819 1 1 17 VAL HG23 H 4.397 -13.483 10.114 1.00 . A A . 17 VAL HG23 1 1
9 12820 1 1 17 VAL N N 1.979 -11.911 12.325 1.00 . A A . 17 VAL N 1 1
9 12821 1 1 17 VAL O O 2.305 -9.698 10.691 1.00 . A A . 17 VAL O 1 1
9 12822 1 1 18 THR C C 4.912 -7.396 10.361 1.00 . A A . 18 THR C 1 1
9 12823 1 1 18 THR CA C 3.859 -7.535 11.455 1.00 . A A . 18 THR CA 1 1
9 12824 1 1 18 THR CB C 4.088 -6.438 12.513 1.00 . A A . 18 THR CB 1 1
9 12825 1 1 18 THR CG2 C 4.115 -5.061 11.868 1.00 . A A . 18 THR CG2 1 1
9 12826 1 1 18 THR H H 4.509 -9.042 12.791 1.00 . A A . 18 THR H 1 1
9 12827 1 1 18 THR HA H 2.881 -7.388 11.021 1.00 . A A . 18 THR HA 1 1
9 12828 1 1 18 THR HB H 5.042 -6.615 12.991 1.00 . A A . 18 THR HB 1 1
9 12829 1 1 18 THR HG1 H 2.919 -7.399 13.778 1.00 . A A . 18 THR HG1 1 1
9 12830 1 1 18 THR HG21 H 3.344 -5.001 11.115 1.00 . A A . 18 THR HG21 1 1
9 12831 1 1 18 THR HG22 H 5.080 -4.897 11.411 1.00 . A A . 18 THR HG22 1 1
9 12832 1 1 18 THR HG23 H 3.941 -4.308 12.623 1.00 . A A . 18 THR HG23 1 1
9 12833 1 1 18 THR N N 3.892 -8.864 12.051 1.00 . A A . 18 THR N 1 1
9 12834 1 1 18 THR O O 6.062 -7.797 10.539 1.00 . A A . 18 THR O 1 1
9 12835 1 1 18 THR OG1 O 3.054 -6.489 13.502 1.00 . A A . 18 THR OG1 1 1
9 12836 1 1 19 ILE C C 5.598 -5.153 7.791 1.00 . A A . 19 ILE C 1 1
9 12837 1 1 19 ILE CA C 5.421 -6.634 8.107 1.00 . A A . 19 ILE CA 1 1
9 12838 1 1 19 ILE CB C 4.920 -7.361 6.845 1.00 . A A . 19 ILE CB 1 1
9 12839 1 1 19 ILE CD1 C 3.256 -7.008 4.951 1.00 . A A . 19 ILE CD1 1 1
9 12840 1 1 19 ILE CG1 C 3.557 -6.810 6.420 1.00 . A A . 19 ILE CG1 1 1
9 12841 1 1 19 ILE CG2 C 4.838 -8.859 7.094 1.00 . A A . 19 ILE CG2 1 1
9 12842 1 1 19 ILE H H 3.581 -6.528 9.148 1.00 . A A . 19 ILE H 1 1
9 12843 1 1 19 ILE HA H 6.380 -7.050 8.381 1.00 . A A . 19 ILE HA 1 1
9 12844 1 1 19 ILE HB H 5.631 -7.191 6.052 1.00 . A A . 19 ILE HB 1 1
9 12845 1 1 19 ILE HD11 H 3.407 -8.046 4.689 1.00 . A A . 19 ILE HD11 1 1
9 12846 1 1 19 ILE HD12 H 2.231 -6.732 4.752 1.00 . A A . 19 ILE HD12 1 1
9 12847 1 1 19 ILE HD13 H 3.917 -6.389 4.362 1.00 . A A . 19 ILE HD13 1 1
9 12848 1 1 19 ILE HG12 H 2.783 -7.306 6.986 1.00 . A A . 19 ILE HG12 1 1
9 12849 1 1 19 ILE HG13 H 3.525 -5.750 6.626 1.00 . A A . 19 ILE HG13 1 1
9 12850 1 1 19 ILE HG21 H 3.820 -9.128 7.339 1.00 . A A . 19 ILE HG21 1 1
9 12851 1 1 19 ILE HG22 H 5.144 -9.389 6.204 1.00 . A A . 19 ILE HG22 1 1
9 12852 1 1 19 ILE HG23 H 5.488 -9.125 7.914 1.00 . A A . 19 ILE HG23 1 1
9 12853 1 1 19 ILE N N 4.511 -6.826 9.229 1.00 . A A . 19 ILE N 1 1
9 12854 1 1 19 ILE O O 5.011 -4.294 8.447 1.00 . A A . 19 ILE O 1 1
9 12855 1 1 20 GLU C C 6.507 -3.322 4.866 1.00 . A A . 20 GLU C 1 1
9 12856 1 1 20 GLU CA C 6.663 -3.485 6.375 1.00 . A A . 20 GLU CA 1 1
9 12857 1 1 20 GLU CB C 8.068 -3.054 6.802 1.00 . A A . 20 GLU CB 1 1
9 12858 1 1 20 GLU CD C 9.502 -1.935 8.555 1.00 . A A . 20 GLU CD 1 1
9 12859 1 1 20 GLU CG C 8.121 -2.444 8.194 1.00 . A A . 20 GLU CG 1 1
9 12860 1 1 20 GLU H H 6.850 -5.591 6.294 1.00 . A A . 20 GLU H 1 1
9 12861 1 1 20 GLU HA H 5.939 -2.856 6.870 1.00 . A A . 20 GLU HA 1 1
9 12862 1 1 20 GLU HB2 H 8.717 -3.917 6.785 1.00 . A A . 20 GLU HB2 1 1
9 12863 1 1 20 GLU HB3 H 8.437 -2.324 6.098 1.00 . A A . 20 GLU HB3 1 1
9 12864 1 1 20 GLU HG2 H 7.428 -1.618 8.238 1.00 . A A . 20 GLU HG2 1 1
9 12865 1 1 20 GLU HG3 H 7.831 -3.196 8.914 1.00 . A A . 20 GLU HG3 1 1
9 12866 1 1 20 GLU N N 6.410 -4.862 6.779 1.00 . A A . 20 GLU N 1 1
9 12867 1 1 20 GLU O O 7.087 -4.078 4.086 1.00 . A A . 20 GLU O 1 1
9 12868 1 1 20 GLU OE1 O 10.169 -1.350 7.676 1.00 . A A . 20 GLU OE1 1 1
9 12869 1 1 20 GLU OE2 O 9.918 -2.121 9.719 1.00 . A A . 20 GLU OE2 1 1
9 12870 1 1 21 VAL C C 5.947 -0.666 2.665 1.00 . A A . 21 VAL C 1 1
9 12871 1 1 21 VAL CA C 5.487 -2.068 3.047 1.00 . A A . 21 VAL CA 1 1
9 12872 1 1 21 VAL CB C 3.998 -2.224 2.684 1.00 . A A . 21 VAL CB 1 1
9 12873 1 1 21 VAL CG1 C 3.832 -2.449 1.189 1.00 . A A . 21 VAL CG1 1 1
9 12874 1 1 21 VAL CG2 C 3.374 -3.364 3.475 1.00 . A A . 21 VAL CG2 1 1
9 12875 1 1 21 VAL H H 5.285 -1.763 5.131 1.00 . A A . 21 VAL H 1 1
9 12876 1 1 21 VAL HA H 6.051 -2.790 2.475 1.00 . A A . 21 VAL HA 1 1
9 12877 1 1 21 VAL HB H 3.486 -1.310 2.947 1.00 . A A . 21 VAL HB 1 1
9 12878 1 1 21 VAL HG11 H 2.785 -2.390 0.931 1.00 . A A . 21 VAL HG11 1 1
9 12879 1 1 21 VAL HG12 H 4.380 -1.691 0.648 1.00 . A A . 21 VAL HG12 1 1
9 12880 1 1 21 VAL HG13 H 4.213 -3.425 0.927 1.00 . A A . 21 VAL HG13 1 1
9 12881 1 1 21 VAL HG21 H 4.151 -4.032 3.816 1.00 . A A . 21 VAL HG21 1 1
9 12882 1 1 21 VAL HG22 H 2.843 -2.964 4.328 1.00 . A A . 21 VAL HG22 1 1
9 12883 1 1 21 VAL HG23 H 2.684 -3.905 2.845 1.00 . A A . 21 VAL HG23 1 1
9 12884 1 1 21 VAL N N 5.720 -2.331 4.462 1.00 . A A . 21 VAL N 1 1
9 12885 1 1 21 VAL O O 5.697 0.298 3.388 1.00 . A A . 21 VAL O 1 1
9 12886 1 1 22 GLU C C 5.997 1.532 0.396 1.00 . A A . 22 GLU C 1 1
9 12887 1 1 22 GLU CA C 7.117 0.725 1.047 1.00 . A A . 22 GLU CA 1 1
9 12888 1 1 22 GLU CB C 8.258 0.517 0.048 1.00 . A A . 22 GLU CB 1 1
9 12889 1 1 22 GLU CD C 10.482 -0.646 -0.233 1.00 . A A . 22 GLU CD 1 1
9 12890 1 1 22 GLU CG C 9.574 0.130 0.700 1.00 . A A . 22 GLU CG 1 1
9 12891 1 1 22 GLU H H 6.788 -1.366 0.991 1.00 . A A . 22 GLU H 1 1
9 12892 1 1 22 GLU HA H 7.491 1.273 1.898 1.00 . A A . 22 GLU HA 1 1
9 12893 1 1 22 GLU HB2 H 7.978 -0.264 -0.643 1.00 . A A . 22 GLU HB2 1 1
9 12894 1 1 22 GLU HB3 H 8.409 1.434 -0.502 1.00 . A A . 22 GLU HB3 1 1
9 12895 1 1 22 GLU HG2 H 10.087 1.029 1.010 1.00 . A A . 22 GLU HG2 1 1
9 12896 1 1 22 GLU HG3 H 9.366 -0.481 1.567 1.00 . A A . 22 GLU HG3 1 1
9 12897 1 1 22 GLU N N 6.621 -0.561 1.524 1.00 . A A . 22 GLU N 1 1
9 12898 1 1 22 GLU O O 5.564 1.229 -0.717 1.00 . A A . 22 GLU O 1 1
9 12899 1 1 22 GLU OE1 O 10.150 -1.806 -0.555 1.00 . A A . 22 GLU OE1 1 1
9 12900 1 1 22 GLU OE2 O 11.525 -0.094 -0.643 1.00 . A A . 22 GLU OE2 1 1
9 12901 1 1 23 VAL C C 4.678 4.866 0.997 1.00 . A A . 23 VAL C 1 1
9 12902 1 1 23 VAL CA C 4.465 3.413 0.587 1.00 . A A . 23 VAL CA 1 1
9 12903 1 1 23 VAL CB C 3.086 2.946 1.091 1.00 . A A . 23 VAL CB 1 1
9 12904 1 1 23 VAL CG1 C 1.997 3.905 0.635 1.00 . A A . 23 VAL CG1 1 1
9 12905 1 1 23 VAL CG2 C 2.796 1.531 0.614 1.00 . A A . 23 VAL CG2 1 1
9 12906 1 1 23 VAL H H 5.918 2.753 1.976 1.00 . A A . 23 VAL H 1 1
9 12907 1 1 23 VAL HA H 4.471 3.348 -0.491 1.00 . A A . 23 VAL HA 1 1
9 12908 1 1 23 VAL HB H 3.102 2.943 2.172 1.00 . A A . 23 VAL HB 1 1
9 12909 1 1 23 VAL HG11 H 2.447 4.740 0.118 1.00 . A A . 23 VAL HG11 1 1
9 12910 1 1 23 VAL HG12 H 1.320 3.390 -0.031 1.00 . A A . 23 VAL HG12 1 1
9 12911 1 1 23 VAL HG13 H 1.452 4.267 1.495 1.00 . A A . 23 VAL HG13 1 1
9 12912 1 1 23 VAL HG21 H 1.731 1.406 0.487 1.00 . A A . 23 VAL HG21 1 1
9 12913 1 1 23 VAL HG22 H 3.294 1.359 -0.330 1.00 . A A . 23 VAL HG22 1 1
9 12914 1 1 23 VAL HG23 H 3.158 0.823 1.345 1.00 . A A . 23 VAL HG23 1 1
9 12915 1 1 23 VAL N N 5.533 2.561 1.096 1.00 . A A . 23 VAL N 1 1
9 12916 1 1 23 VAL O O 4.867 5.184 2.171 1.00 . A A . 23 VAL O 1 1
9 12917 1 1 24 PRO C C 3.655 7.831 0.982 1.00 . A A . 24 PRO C 1 1
9 12918 1 1 24 PRO CA C 4.832 7.206 0.241 1.00 . A A . 24 PRO CA 1 1
9 12919 1 1 24 PRO CB C 4.940 7.783 -1.173 1.00 . A A . 24 PRO CB 1 1
9 12920 1 1 24 PRO CD C 4.423 5.462 -1.415 1.00 . A A . 24 PRO CD 1 1
9 12921 1 1 24 PRO CG C 4.207 6.815 -2.035 1.00 . A A . 24 PRO CG 1 1
9 12922 1 1 24 PRO HA H 5.745 7.405 0.783 1.00 . A A . 24 PRO HA 1 1
9 12923 1 1 24 PRO HB2 H 4.484 8.763 -1.200 1.00 . A A . 24 PRO HB2 1 1
9 12924 1 1 24 PRO HB3 H 5.979 7.856 -1.457 1.00 . A A . 24 PRO HB3 1 1
9 12925 1 1 24 PRO HD2 H 3.547 4.844 -1.543 1.00 . A A . 24 PRO HD2 1 1
9 12926 1 1 24 PRO HD3 H 5.291 4.984 -1.845 1.00 . A A . 24 PRO HD3 1 1
9 12927 1 1 24 PRO HG2 H 3.156 7.058 -2.048 1.00 . A A . 24 PRO HG2 1 1
9 12928 1 1 24 PRO HG3 H 4.611 6.836 -3.037 1.00 . A A . 24 PRO HG3 1 1
9 12929 1 1 24 PRO N N 4.645 5.770 0.008 1.00 . A A . 24 PRO N 1 1
9 12930 1 1 24 PRO O O 2.497 7.603 0.633 1.00 . A A . 24 PRO O 1 1
9 12931 1 1 25 PHE C C 2.003 10.103 1.909 1.00 . A A . 25 PHE C 1 1
9 12932 1 1 25 PHE CA C 2.926 9.276 2.799 1.00 . A A . 25 PHE CA 1 1
9 12933 1 1 25 PHE CB C 3.563 10.172 3.864 1.00 . A A . 25 PHE CB 1 1
9 12934 1 1 25 PHE CD1 C 1.692 11.595 4.745 1.00 . A A . 25 PHE CD1 1 1
9 12935 1 1 25 PHE CD2 C 2.634 9.944 6.184 1.00 . A A . 25 PHE CD2 1 1
9 12936 1 1 25 PHE CE1 C 0.815 11.971 5.744 1.00 . A A . 25 PHE CE1 1 1
9 12937 1 1 25 PHE CE2 C 1.759 10.314 7.188 1.00 . A A . 25 PHE CE2 1 1
9 12938 1 1 25 PHE CG C 2.611 10.579 4.953 1.00 . A A . 25 PHE CG 1 1
9 12939 1 1 25 PHE CZ C 0.849 11.330 6.967 1.00 . A A . 25 PHE CZ 1 1
9 12940 1 1 25 PHE H H 4.902 8.762 2.237 1.00 . A A . 25 PHE H 1 1
9 12941 1 1 25 PHE HA H 2.345 8.510 3.287 1.00 . A A . 25 PHE HA 1 1
9 12942 1 1 25 PHE HB2 H 4.385 9.645 4.323 1.00 . A A . 25 PHE HB2 1 1
9 12943 1 1 25 PHE HB3 H 3.933 11.070 3.395 1.00 . A A . 25 PHE HB3 1 1
9 12944 1 1 25 PHE HD1 H 1.665 12.097 3.788 1.00 . A A . 25 PHE HD1 1 1
9 12945 1 1 25 PHE HD2 H 3.347 9.150 6.359 1.00 . A A . 25 PHE HD2 1 1
9 12946 1 1 25 PHE HE1 H 0.104 12.765 5.569 1.00 . A A . 25 PHE HE1 1 1
9 12947 1 1 25 PHE HE2 H 1.789 9.813 8.143 1.00 . A A . 25 PHE HE2 1 1
9 12948 1 1 25 PHE HZ H 0.164 11.622 7.750 1.00 . A A . 25 PHE HZ 1 1
9 12949 1 1 25 PHE N N 3.960 8.620 2.008 1.00 . A A . 25 PHE N 1 1
9 12950 1 1 25 PHE O O 0.826 10.289 2.220 1.00 . A A . 25 PHE O 1 1
9 12951 1 1 26 ASP C C 0.535 10.647 -0.611 1.00 . A A . 26 ASP C 1 1
9 12952 1 1 26 ASP CA C 1.771 11.405 -0.134 1.00 . A A . 26 ASP CA 1 1
9 12953 1 1 26 ASP CB C 2.634 11.803 -1.332 1.00 . A A . 26 ASP CB 1 1
9 12954 1 1 26 ASP CG C 3.795 12.694 -0.939 1.00 . A A . 26 ASP CG 1 1
9 12955 1 1 26 ASP H H 3.488 10.415 0.610 1.00 . A A . 26 ASP H 1 1
9 12956 1 1 26 ASP HA H 1.454 12.298 0.381 1.00 . A A . 26 ASP HA 1 1
9 12957 1 1 26 ASP HB2 H 3.031 10.910 -1.794 1.00 . A A . 26 ASP HB2 1 1
9 12958 1 1 26 ASP HB3 H 2.022 12.332 -2.048 1.00 . A A . 26 ASP HB3 1 1
9 12959 1 1 26 ASP N N 2.545 10.597 0.801 1.00 . A A . 26 ASP N 1 1
9 12960 1 1 26 ASP O O -0.410 11.244 -1.128 1.00 . A A . 26 ASP O 1 1
9 12961 1 1 26 ASP OD1 O 4.738 12.190 -0.295 1.00 . A A . 26 ASP OD1 1 1
9 12962 1 1 26 ASP OD2 O 3.760 13.896 -1.275 1.00 . A A . 26 ASP OD2 1 1
9 12963 1 1 27 LEU C C -1.439 8.117 0.348 1.00 . A A . 27 LEU C 1 1
9 12964 1 1 27 LEU CA C -0.570 8.492 -0.848 1.00 . A A . 27 LEU CA 1 1
9 12965 1 1 27 LEU CB C -0.056 7.226 -1.537 1.00 . A A . 27 LEU CB 1 1
9 12966 1 1 27 LEU CD1 C 1.040 6.091 -3.484 1.00 . A A . 27 LEU CD1 1 1
9 12967 1 1 27 LEU CD2 C -0.304 8.169 -3.846 1.00 . A A . 27 LEU CD2 1 1
9 12968 1 1 27 LEU CG C 0.622 7.428 -2.893 1.00 . A A . 27 LEU CG 1 1
9 12969 1 1 27 LEU H H 1.331 8.913 -0.017 1.00 . A A . 27 LEU H 1 1
9 12970 1 1 27 LEU HA H -1.167 9.057 -1.548 1.00 . A A . 27 LEU HA 1 1
9 12971 1 1 27 LEU HB2 H 0.657 6.756 -0.877 1.00 . A A . 27 LEU HB2 1 1
9 12972 1 1 27 LEU HB3 H -0.899 6.565 -1.682 1.00 . A A . 27 LEU HB3 1 1
9 12973 1 1 27 LEU HD11 H 1.179 6.197 -4.549 1.00 . A A . 27 LEU HD11 1 1
9 12974 1 1 27 LEU HD12 H 0.272 5.356 -3.292 1.00 . A A . 27 LEU HD12 1 1
9 12975 1 1 27 LEU HD13 H 1.966 5.770 -3.029 1.00 . A A . 27 LEU HD13 1 1
9 12976 1 1 27 LEU HD21 H -0.210 7.750 -4.837 1.00 . A A . 27 LEU HD21 1 1
9 12977 1 1 27 LEU HD22 H -0.031 9.215 -3.871 1.00 . A A . 27 LEU HD22 1 1
9 12978 1 1 27 LEU HD23 H -1.324 8.071 -3.507 1.00 . A A . 27 LEU HD23 1 1
9 12979 1 1 27 LEU HG H 1.512 8.026 -2.756 1.00 . A A . 27 LEU HG 1 1
9 12980 1 1 27 LEU N N 0.550 9.331 -0.435 1.00 . A A . 27 LEU N 1 1
9 12981 1 1 27 LEU O O -2.649 7.931 0.216 1.00 . A A . 27 LEU O 1 1
9 12982 1 1 28 HIS C C -2.876 8.375 2.803 1.00 . A A . 28 HIS C 1 1
9 12983 1 1 28 HIS CA C -1.532 7.656 2.737 1.00 . A A . 28 HIS CA 1 1
9 12984 1 1 28 HIS CB C -0.692 8.008 3.966 1.00 . A A . 28 HIS CB 1 1
9 12985 1 1 28 HIS CD2 C 1.090 6.240 3.315 1.00 . A A . 28 HIS CD2 1 1
9 12986 1 1 28 HIS CE1 C 2.172 6.159 5.222 1.00 . A A . 28 HIS CE1 1 1
9 12987 1 1 28 HIS CG C 0.488 7.108 4.162 1.00 . A A . 28 HIS CG 1 1
9 12988 1 1 28 HIS H H 0.151 8.166 1.559 1.00 . A A . 28 HIS H 1 1
9 12989 1 1 28 HIS HA H -1.707 6.592 2.725 1.00 . A A . 28 HIS HA 1 1
9 12990 1 1 28 HIS HB2 H -0.325 9.019 3.866 1.00 . A A . 28 HIS HB2 1 1
9 12991 1 1 28 HIS HB3 H -1.312 7.941 4.849 1.00 . A A . 28 HIS HB3 1 1
9 12992 1 1 28 HIS HD2 H 0.805 6.039 2.292 1.00 . A A . 28 HIS HD2 1 1
9 12993 1 1 28 HIS HE1 H 2.885 5.895 5.988 1.00 . A A . 28 HIS HE1 1 1
9 12994 1 1 28 HIS HE2 H 2.802 5.058 3.613 1.00 . A A . 28 HIS HE2 1 1
9 12995 1 1 28 HIS N N -0.815 8.007 1.517 1.00 . A A . 28 HIS N 1 1
9 12996 1 1 28 HIS ND1 N 1.189 7.033 5.348 1.00 . A A . 28 HIS ND1 1 1
9 12997 1 1 28 HIS NE2 N 2.134 5.664 3.998 1.00 . A A . 28 HIS NE2 1 1
9 12998 1 1 28 HIS O O -3.927 7.738 2.891 1.00 . A A . 28 HIS O 1 1
9 12999 1 1 29 ARG C C -5.153 9.885 1.964 1.00 . A A . 29 ARG C 1 1
9 13000 1 1 29 ARG CA C -4.050 10.506 2.816 1.00 . A A . 29 ARG CA 1 1
9 13001 1 1 29 ARG CB C -3.765 11.933 2.341 1.00 . A A . 29 ARG CB 1 1
9 13002 1 1 29 ARG CD C -3.223 13.415 0.386 1.00 . A A . 29 ARG CD 1 1
9 13003 1 1 29 ARG CG C -3.836 12.096 0.832 1.00 . A A . 29 ARG CG 1 1
9 13004 1 1 29 ARG CZ C -4.524 15.196 1.471 1.00 . A A . 29 ARG CZ 1 1
9 13005 1 1 29 ARG H H -1.967 10.152 2.689 1.00 . A A . 29 ARG H 1 1
9 13006 1 1 29 ARG HA H -4.380 10.538 3.844 1.00 . A A . 29 ARG HA 1 1
9 13007 1 1 29 ARG HB2 H -4.489 12.599 2.788 1.00 . A A . 29 ARG HB2 1 1
9 13008 1 1 29 ARG HB3 H -2.776 12.216 2.667 1.00 . A A . 29 ARG HB3 1 1
9 13009 1 1 29 ARG HD2 H -2.417 13.667 1.058 1.00 . A A . 29 ARG HD2 1 1
9 13010 1 1 29 ARG HD3 H -2.833 13.294 -0.614 1.00 . A A . 29 ARG HD3 1 1
9 13011 1 1 29 ARG HE H -4.633 14.722 -0.464 1.00 . A A . 29 ARG HE 1 1
9 13012 1 1 29 ARG HG2 H -3.296 11.286 0.365 1.00 . A A . 29 ARG HG2 1 1
9 13013 1 1 29 ARG HG3 H -4.870 12.068 0.524 1.00 . A A . 29 ARG HG3 1 1
9 13014 1 1 29 ARG HH11 H -3.276 14.187 2.697 1.00 . A A . 29 ARG HH11 1 1
9 13015 1 1 29 ARG HH12 H -4.199 15.445 3.450 1.00 . A A . 29 ARG HH12 1 1
9 13016 1 1 29 ARG HH21 H -5.854 16.381 0.516 1.00 . A A . 29 ARG HH21 1 1
9 13017 1 1 29 ARG HH22 H -5.666 16.692 2.209 1.00 . A A . 29 ARG HH22 1 1
9 13018 1 1 29 ARG N N -2.835 9.702 2.760 1.00 . A A . 29 ARG N 1 1
9 13019 1 1 29 ARG NE N -4.199 14.500 0.386 1.00 . A A . 29 ARG NE 1 1
9 13020 1 1 29 ARG NH1 N -3.954 14.919 2.635 1.00 . A A . 29 ARG NH1 1 1
9 13021 1 1 29 ARG NH2 N -5.422 16.169 1.391 1.00 . A A . 29 ARG NH2 1 1
9 13022 1 1 29 ARG O O -6.326 9.905 2.339 1.00 . A A . 29 ARG O 1 1
9 13023 1 1 30 TYR C C -6.048 7.288 0.356 1.00 . A A . 30 TYR C 1 1
9 13024 1 1 30 TYR CA C -5.725 8.712 -0.088 1.00 . A A . 30 TYR CA 1 1
9 13025 1 1 30 TYR CB C -5.175 8.699 -1.516 1.00 . A A . 30 TYR CB 1 1
9 13026 1 1 30 TYR CD1 C -5.500 11.190 -1.765 1.00 . A A . 30 TYR CD1 1 1
9 13027 1 1 30 TYR CD2 C -3.540 10.212 -2.706 1.00 . A A . 30 TYR CD2 1 1
9 13028 1 1 30 TYR CE1 C -5.099 12.435 -2.212 1.00 . A A . 30 TYR CE1 1 1
9 13029 1 1 30 TYR CE2 C -3.130 11.453 -3.154 1.00 . A A . 30 TYR CE2 1 1
9 13030 1 1 30 TYR CG C -4.730 10.059 -2.005 1.00 . A A . 30 TYR CG 1 1
9 13031 1 1 30 TYR CZ C -3.912 12.561 -2.905 1.00 . A A . 30 TYR CZ 1 1
9 13032 1 1 30 TYR H H -3.820 9.351 0.574 1.00 . A A . 30 TYR H 1 1
9 13033 1 1 30 TYR HA H -6.633 9.298 -0.069 1.00 . A A . 30 TYR HA 1 1
9 13034 1 1 30 TYR HB2 H -4.324 8.037 -1.560 1.00 . A A . 30 TYR HB2 1 1
9 13035 1 1 30 TYR HB3 H -5.941 8.338 -2.187 1.00 . A A . 30 TYR HB3 1 1
9 13036 1 1 30 TYR HD1 H -6.428 11.088 -1.221 1.00 . A A . 30 TYR HD1 1 1
9 13037 1 1 30 TYR HD2 H -2.929 9.342 -2.899 1.00 . A A . 30 TYR HD2 1 1
9 13038 1 1 30 TYR HE1 H -5.711 13.303 -2.017 1.00 . A A . 30 TYR HE1 1 1
9 13039 1 1 30 TYR HE2 H -2.202 11.552 -3.698 1.00 . A A . 30 TYR HE2 1 1
9 13040 1 1 30 TYR HH H -2.776 13.695 -3.962 1.00 . A A . 30 TYR HH 1 1
9 13041 1 1 30 TYR N N -4.769 9.335 0.818 1.00 . A A . 30 TYR N 1 1
9 13042 1 1 30 TYR O O -7.200 6.856 0.306 1.00 . A A . 30 TYR O 1 1
9 13043 1 1 30 TYR OH O -3.509 13.798 -3.349 1.00 . A A . 30 TYR OH 1 1
9 13044 1 1 31 VAL C C -6.180 5.116 2.409 1.00 . A A . 31 VAL C 1 1
9 13045 1 1 31 VAL CA C -5.195 5.189 1.247 1.00 . A A . 31 VAL CA 1 1
9 13046 1 1 31 VAL CB C -3.855 4.569 1.683 1.00 . A A . 31 VAL CB 1 1
9 13047 1 1 31 VAL CG1 C -4.055 3.136 2.150 1.00 . A A . 31 VAL CG1 1 1
9 13048 1 1 31 VAL CG2 C -2.845 4.633 0.548 1.00 . A A . 31 VAL CG2 1 1
9 13049 1 1 31 VAL H H -4.128 6.963 0.807 1.00 . A A . 31 VAL H 1 1
9 13050 1 1 31 VAL HA H -5.583 4.610 0.422 1.00 . A A . 31 VAL HA 1 1
9 13051 1 1 31 VAL HB H -3.469 5.144 2.512 1.00 . A A . 31 VAL HB 1 1
9 13052 1 1 31 VAL HG11 H -4.398 3.136 3.174 1.00 . A A . 31 VAL HG11 1 1
9 13053 1 1 31 VAL HG12 H -4.790 2.653 1.523 1.00 . A A . 31 VAL HG12 1 1
9 13054 1 1 31 VAL HG13 H -3.119 2.602 2.086 1.00 . A A . 31 VAL HG13 1 1
9 13055 1 1 31 VAL HG21 H -3.184 4.015 -0.270 1.00 . A A . 31 VAL HG21 1 1
9 13056 1 1 31 VAL HG22 H -2.745 5.655 0.210 1.00 . A A . 31 VAL HG22 1 1
9 13057 1 1 31 VAL HG23 H -1.887 4.275 0.897 1.00 . A A . 31 VAL HG23 1 1
9 13058 1 1 31 VAL N N -5.022 6.564 0.792 1.00 . A A . 31 VAL N 1 1
9 13059 1 1 31 VAL O O -7.180 4.401 2.344 1.00 . A A . 31 VAL O 1 1
9 13060 1 1 32 ILE C C -8.171 6.291 4.283 1.00 . A A . 32 ILE C 1 1
9 13061 1 1 32 ILE CA C -6.748 5.878 4.648 1.00 . A A . 32 ILE CA 1 1
9 13062 1 1 32 ILE CB C -6.208 6.838 5.724 1.00 . A A . 32 ILE CB 1 1
9 13063 1 1 32 ILE CD1 C -4.075 7.509 6.941 1.00 . A A . 32 ILE CD1 1 1
9 13064 1 1 32 ILE CG1 C -4.772 6.464 6.099 1.00 . A A . 32 ILE CG1 1 1
9 13065 1 1 32 ILE CG2 C -7.104 6.815 6.953 1.00 . A A . 32 ILE CG2 1 1
9 13066 1 1 32 ILE H H -5.076 6.407 3.464 1.00 . A A . 32 ILE H 1 1
9 13067 1 1 32 ILE HA H -6.769 4.880 5.062 1.00 . A A . 32 ILE HA 1 1
9 13068 1 1 32 ILE HB H -6.218 7.838 5.320 1.00 . A A . 32 ILE HB 1 1
9 13069 1 1 32 ILE HD11 H -4.085 8.455 6.421 1.00 . A A . 32 ILE HD11 1 1
9 13070 1 1 32 ILE HD12 H -4.586 7.610 7.886 1.00 . A A . 32 ILE HD12 1 1
9 13071 1 1 32 ILE HD13 H -3.053 7.206 7.115 1.00 . A A . 32 ILE HD13 1 1
9 13072 1 1 32 ILE HG12 H -4.782 5.541 6.658 1.00 . A A . 32 ILE HG12 1 1
9 13073 1 1 32 ILE HG13 H -4.197 6.326 5.195 1.00 . A A . 32 ILE HG13 1 1
9 13074 1 1 32 ILE HG21 H -7.410 5.799 7.157 1.00 . A A . 32 ILE HG21 1 1
9 13075 1 1 32 ILE HG22 H -6.562 7.203 7.802 1.00 . A A . 32 ILE HG22 1 1
9 13076 1 1 32 ILE HG23 H -7.978 7.425 6.774 1.00 . A A . 32 ILE HG23 1 1
9 13077 1 1 32 ILE N N -5.888 5.858 3.472 1.00 . A A . 32 ILE N 1 1
9 13078 1 1 32 ILE O O -9.131 5.589 4.596 1.00 . A A . 32 ILE O 1 1
9 13079 1 1 33 GLY C C -10.485 8.255 4.404 1.00 . A A . 33 GLY C 1 1
9 13080 1 1 33 GLY CA C -9.604 7.920 3.217 1.00 . A A . 33 GLY CA 1 1
9 13081 1 1 33 GLY H H -7.494 7.951 3.392 1.00 . A A . 33 GLY H 1 1
9 13082 1 1 33 GLY HA2 H -9.478 8.806 2.613 1.00 . A A . 33 GLY HA2 1 1
9 13083 1 1 33 GLY HA3 H -10.092 7.160 2.625 1.00 . A A . 33 GLY HA3 1 1
9 13084 1 1 33 GLY N N -8.296 7.434 3.615 1.00 . A A . 33 GLY N 1 1
9 13085 1 1 33 GLY O O -10.010 8.325 5.536 1.00 . A A . 33 GLY O 1 1
9 13086 1 1 34 GLN C C -12.971 7.594 6.103 1.00 . A A . 34 GLN C 1 1
9 13087 1 1 34 GLN CA C -12.719 8.797 5.200 1.00 . A A . 34 GLN CA 1 1
9 13088 1 1 34 GLN CB C -14.039 9.282 4.596 1.00 . A A . 34 GLN CB 1 1
9 13089 1 1 34 GLN CD C -15.889 8.754 2.958 1.00 . A A . 34 GLN CD 1 1
9 13090 1 1 34 GLN CG C -14.807 8.196 3.860 1.00 . A A . 34 GLN CG 1 1
9 13091 1 1 34 GLN H H -12.089 8.395 3.220 1.00 . A A . 34 GLN H 1 1
9 13092 1 1 34 GLN HA H -12.291 9.592 5.791 1.00 . A A . 34 GLN HA 1 1
9 13093 1 1 34 GLN HB2 H -14.666 9.662 5.389 1.00 . A A . 34 GLN HB2 1 1
9 13094 1 1 34 GLN HB3 H -13.830 10.080 3.898 1.00 . A A . 34 GLN HB3 1 1
9 13095 1 1 34 GLN HE21 H -16.474 6.915 2.478 1.00 . A A . 34 GLN HE21 1 1
9 13096 1 1 34 GLN HE22 H -17.357 8.202 1.737 1.00 . A A . 34 GLN HE22 1 1
9 13097 1 1 34 GLN HG2 H -14.114 7.628 3.256 1.00 . A A . 34 GLN HG2 1 1
9 13098 1 1 34 GLN HG3 H -15.266 7.542 4.587 1.00 . A A . 34 GLN HG3 1 1
9 13099 1 1 34 GLN N N -11.772 8.465 4.144 1.00 . A A . 34 GLN N 1 1
9 13100 1 1 34 GLN NE2 N -16.650 7.868 2.327 1.00 . A A . 34 GLN NE2 1 1
9 13101 1 1 34 GLN O O -13.167 6.476 5.627 1.00 . A A . 34 GLN O 1 1
9 13102 1 1 34 GLN OE1 O -16.040 9.970 2.829 1.00 . A A . 34 GLN OE1 1 1
9 13103 1 1 35 LYS C C -12.522 5.472 7.939 1.00 . A A . 35 LYS C 1 1
9 13104 1 1 35 LYS CA C -13.193 6.768 8.383 1.00 . A A . 35 LYS CA 1 1
9 13105 1 1 35 LYS CB C -14.694 6.538 8.574 1.00 . A A . 35 LYS CB 1 1
9 13106 1 1 35 LYS CD C -16.765 7.198 9.834 1.00 . A A . 35 LYS CD 1 1
9 13107 1 1 35 LYS CE C -17.167 7.886 11.129 1.00 . A A . 35 LYS CE 1 1
9 13108 1 1 35 LYS CG C -15.379 7.626 9.382 1.00 . A A . 35 LYS CG 1 1
9 13109 1 1 35 LYS H H -12.803 8.744 7.730 1.00 . A A . 35 LYS H 1 1
9 13110 1 1 35 LYS HA H -12.763 7.080 9.322 1.00 . A A . 35 LYS HA 1 1
9 13111 1 1 35 LYS HB2 H -15.165 6.489 7.603 1.00 . A A . 35 LYS HB2 1 1
9 13112 1 1 35 LYS HB3 H -14.839 5.596 9.082 1.00 . A A . 35 LYS HB3 1 1
9 13113 1 1 35 LYS HD2 H -17.479 7.455 9.066 1.00 . A A . 35 LYS HD2 1 1
9 13114 1 1 35 LYS HD3 H -16.769 6.128 9.988 1.00 . A A . 35 LYS HD3 1 1
9 13115 1 1 35 LYS HE2 H -17.990 7.345 11.568 1.00 . A A . 35 LYS HE2 1 1
9 13116 1 1 35 LYS HE3 H -16.325 7.872 11.805 1.00 . A A . 35 LYS HE3 1 1
9 13117 1 1 35 LYS HG2 H -14.780 7.845 10.254 1.00 . A A . 35 LYS HG2 1 1
9 13118 1 1 35 LYS HG3 H -15.467 8.514 8.772 1.00 . A A . 35 LYS HG3 1 1
9 13119 1 1 35 LYS HZ1 H -18.604 9.400 11.058 1.00 . A A . 35 LYS HZ1 1 1
9 13120 1 1 35 LYS HZ2 H -17.363 9.582 9.925 1.00 . A A . 35 LYS HZ2 1 1
9 13121 1 1 35 LYS HZ3 H -17.076 9.929 11.556 1.00 . A A . 35 LYS HZ3 1 1
9 13122 1 1 35 LYS N N -12.965 7.831 7.411 1.00 . A A . 35 LYS N 1 1
9 13123 1 1 35 LYS NZ N -17.581 9.299 10.901 1.00 . A A . 35 LYS NZ 1 1
9 13124 1 1 35 LYS O O -13.147 4.413 7.922 1.00 . A A . 35 LYS O 1 1
9 13125 1 1 36 GLY C C -11.358 3.454 6.312 1.00 . A A . 36 GLY C 1 1
9 13126 1 1 36 GLY CA C -10.509 4.392 7.146 1.00 . A A . 36 GLY CA 1 1
9 13127 1 1 36 GLY H H -10.797 6.437 7.617 1.00 . A A . 36 GLY H 1 1
9 13128 1 1 36 GLY HA2 H -9.661 4.711 6.560 1.00 . A A . 36 GLY HA2 1 1
9 13129 1 1 36 GLY HA3 H -10.153 3.860 8.016 1.00 . A A . 36 GLY HA3 1 1
9 13130 1 1 36 GLY N N -11.244 5.565 7.582 1.00 . A A . 36 GLY N 1 1
9 13131 1 1 36 GLY O O -11.344 2.241 6.522 1.00 . A A . 36 GLY O 1 1
9 13132 1 1 37 SER C C -12.138 2.413 3.500 1.00 . A A . 37 SER C 1 1
9 13133 1 1 37 SER CA C -12.963 3.220 4.498 1.00 . A A . 37 SER CA 1 1
9 13134 1 1 37 SER CB C -13.945 4.125 3.751 1.00 . A A . 37 SER CB 1 1
9 13135 1 1 37 SER H H -12.069 4.987 5.244 1.00 . A A . 37 SER H 1 1
9 13136 1 1 37 SER HA H -13.520 2.537 5.122 1.00 . A A . 37 SER HA 1 1
9 13137 1 1 37 SER HB2 H -13.423 4.996 3.387 1.00 . A A . 37 SER HB2 1 1
9 13138 1 1 37 SER HB3 H -14.367 3.583 2.916 1.00 . A A . 37 SER HB3 1 1
9 13139 1 1 37 SER HG H -14.928 5.491 4.753 1.00 . A A . 37 SER HG 1 1
9 13140 1 1 37 SER N N -12.100 4.015 5.363 1.00 . A A . 37 SER N 1 1
9 13141 1 1 37 SER O O -12.155 1.183 3.514 1.00 . A A . 37 SER O 1 1
9 13142 1 1 37 SER OG O -14.998 4.546 4.601 1.00 . A A . 37 SER OG 1 1
9 13143 1 1 38 GLY C C -9.797 1.300 2.224 1.00 . A A . 38 GLY C 1 1
9 13144 1 1 38 GLY CA C -10.593 2.450 1.640 1.00 . A A . 38 GLY CA 1 1
9 13145 1 1 38 GLY H H -11.440 4.095 2.669 1.00 . A A . 38 GLY H 1 1
9 13146 1 1 38 GLY HA2 H -11.232 2.072 0.856 1.00 . A A . 38 GLY HA2 1 1
9 13147 1 1 38 GLY HA3 H -9.907 3.170 1.218 1.00 . A A . 38 GLY HA3 1 1
9 13148 1 1 38 GLY N N -11.415 3.117 2.635 1.00 . A A . 38 GLY N 1 1
9 13149 1 1 38 GLY O O -9.706 0.231 1.621 1.00 . A A . 38 GLY O 1 1
9 13150 1 1 39 ILE C C -9.317 -0.571 4.692 1.00 . A A . 39 ILE C 1 1
9 13151 1 1 39 ILE CA C -8.425 0.493 4.064 1.00 . A A . 39 ILE CA 1 1
9 13152 1 1 39 ILE CB C -7.520 1.097 5.154 1.00 . A A . 39 ILE CB 1 1
9 13153 1 1 39 ILE CD1 C -5.414 2.481 5.510 1.00 . A A . 39 ILE CD1 1 1
9 13154 1 1 39 ILE CG1 C -6.447 1.987 4.522 1.00 . A A . 39 ILE CG1 1 1
9 13155 1 1 39 ILE CG2 C -6.880 -0.006 5.983 1.00 . A A . 39 ILE CG2 1 1
9 13156 1 1 39 ILE H H -9.327 2.392 3.831 1.00 . A A . 39 ILE H 1 1
9 13157 1 1 39 ILE HA H -7.795 0.026 3.320 1.00 . A A . 39 ILE HA 1 1
9 13158 1 1 39 ILE HB H -8.135 1.696 5.808 1.00 . A A . 39 ILE HB 1 1
9 13159 1 1 39 ILE HD11 H -5.817 2.427 6.511 1.00 . A A . 39 ILE HD11 1 1
9 13160 1 1 39 ILE HD12 H -4.529 1.866 5.444 1.00 . A A . 39 ILE HD12 1 1
9 13161 1 1 39 ILE HD13 H -5.158 3.506 5.281 1.00 . A A . 39 ILE HD13 1 1
9 13162 1 1 39 ILE HG12 H -5.932 1.429 3.756 1.00 . A A . 39 ILE HG12 1 1
9 13163 1 1 39 ILE HG13 H -6.922 2.849 4.077 1.00 . A A . 39 ILE HG13 1 1
9 13164 1 1 39 ILE HG21 H -7.614 -0.421 6.658 1.00 . A A . 39 ILE HG21 1 1
9 13165 1 1 39 ILE HG22 H -6.517 -0.784 5.328 1.00 . A A . 39 ILE HG22 1 1
9 13166 1 1 39 ILE HG23 H -6.058 0.401 6.550 1.00 . A A . 39 ILE HG23 1 1
9 13167 1 1 39 ILE N N -9.217 1.519 3.399 1.00 . A A . 39 ILE N 1 1
9 13168 1 1 39 ILE O O -9.100 -1.769 4.505 1.00 . A A . 39 ILE O 1 1
9 13169 1 1 40 ARG C C -11.659 -2.171 5.149 1.00 . A A . 40 ARG C 1 1
9 13170 1 1 40 ARG CA C -11.253 -1.040 6.090 1.00 . A A . 40 ARG CA 1 1
9 13171 1 1 40 ARG CB C -12.497 -0.286 6.564 1.00 . A A . 40 ARG CB 1 1
9 13172 1 1 40 ARG CD C -13.410 1.338 8.250 1.00 . A A . 40 ARG CD 1 1
9 13173 1 1 40 ARG CG C -12.379 0.254 7.980 1.00 . A A . 40 ARG CG 1 1
9 13174 1 1 40 ARG CZ C -15.852 1.564 8.430 1.00 . A A . 40 ARG CZ 1 1
9 13175 1 1 40 ARG H H -10.448 0.839 5.546 1.00 . A A . 40 ARG H 1 1
9 13176 1 1 40 ARG HA H -10.751 -1.464 6.948 1.00 . A A . 40 ARG HA 1 1
9 13177 1 1 40 ARG HB2 H -12.674 0.547 5.900 1.00 . A A . 40 ARG HB2 1 1
9 13178 1 1 40 ARG HB3 H -13.344 -0.954 6.526 1.00 . A A . 40 ARG HB3 1 1
9 13179 1 1 40 ARG HD2 H -13.219 1.764 9.224 1.00 . A A . 40 ARG HD2 1 1
9 13180 1 1 40 ARG HD3 H -13.312 2.105 7.497 1.00 . A A . 40 ARG HD3 1 1
9 13181 1 1 40 ARG HE H -14.891 -0.138 8.037 1.00 . A A . 40 ARG HE 1 1
9 13182 1 1 40 ARG HG2 H -12.534 -0.556 8.678 1.00 . A A . 40 ARG HG2 1 1
9 13183 1 1 40 ARG HG3 H -11.391 0.666 8.117 1.00 . A A . 40 ARG HG3 1 1
9 13184 1 1 40 ARG HH11 H -14.816 3.276 8.713 1.00 . A A . 40 ARG HH11 1 1
9 13185 1 1 40 ARG HH12 H -16.539 3.421 8.837 1.00 . A A . 40 ARG HH12 1 1
9 13186 1 1 40 ARG HH21 H -17.159 0.040 8.198 1.00 . A A . 40 ARG HH21 1 1
9 13187 1 1 40 ARG HH22 H -17.870 1.579 8.545 1.00 . A A . 40 ARG HH22 1 1
9 13188 1 1 40 ARG N N -10.326 -0.126 5.435 1.00 . A A . 40 ARG N 1 1
9 13189 1 1 40 ARG NE N -14.774 0.816 8.221 1.00 . A A . 40 ARG NE 1 1
9 13190 1 1 40 ARG NH1 N -15.726 2.860 8.682 1.00 . A A . 40 ARG NH1 1 1
9 13191 1 1 40 ARG NH2 N -17.060 1.016 8.388 1.00 . A A . 40 ARG NH2 1 1
9 13192 1 1 40 ARG O O -11.832 -3.314 5.573 1.00 . A A . 40 ARG O 1 1
9 13193 1 1 41 LYS C C -11.231 -4.015 2.874 1.00 . A A . 41 LYS C 1 1
9 13194 1 1 41 LYS CA C -12.193 -2.831 2.868 1.00 . A A . 41 LYS CA 1 1
9 13195 1 1 41 LYS CB C -12.222 -2.191 1.478 1.00 . A A . 41 LYS CB 1 1
9 13196 1 1 41 LYS CD C -13.763 -3.698 0.188 1.00 . A A . 41 LYS CD 1 1
9 13197 1 1 41 LYS CE C -13.971 -4.367 -1.162 1.00 . A A . 41 LYS CE 1 1
9 13198 1 1 41 LYS CG C -12.336 -3.198 0.347 1.00 . A A . 41 LYS CG 1 1
9 13199 1 1 41 LYS H H -11.655 -0.916 3.593 1.00 . A A . 41 LYS H 1 1
9 13200 1 1 41 LYS HA H -13.182 -3.185 3.113 1.00 . A A . 41 LYS HA 1 1
9 13201 1 1 41 LYS HB2 H -13.067 -1.520 1.422 1.00 . A A . 41 LYS HB2 1 1
9 13202 1 1 41 LYS HB3 H -11.313 -1.624 1.337 1.00 . A A . 41 LYS HB3 1 1
9 13203 1 1 41 LYS HD2 H -13.974 -4.415 0.968 1.00 . A A . 41 LYS HD2 1 1
9 13204 1 1 41 LYS HD3 H -14.440 -2.861 0.273 1.00 . A A . 41 LYS HD3 1 1
9 13205 1 1 41 LYS HE2 H -13.070 -4.895 -1.431 1.00 . A A . 41 LYS HE2 1 1
9 13206 1 1 41 LYS HE3 H -14.788 -5.069 -1.079 1.00 . A A . 41 LYS HE3 1 1
9 13207 1 1 41 LYS HG2 H -12.026 -2.728 -0.574 1.00 . A A . 41 LYS HG2 1 1
9 13208 1 1 41 LYS HG3 H -11.692 -4.040 0.560 1.00 . A A . 41 LYS HG3 1 1
9 13209 1 1 41 LYS HZ1 H -15.291 -3.452 -2.496 1.00 . A A . 41 LYS HZ1 1 1
9 13210 1 1 41 LYS HZ2 H -13.703 -3.556 -3.069 1.00 . A A . 41 LYS HZ2 1 1
9 13211 1 1 41 LYS HZ3 H -14.103 -2.412 -1.887 1.00 . A A . 41 LYS HZ3 1 1
9 13212 1 1 41 LYS N N -11.809 -1.844 3.871 1.00 . A A . 41 LYS N 1 1
9 13213 1 1 41 LYS NZ N -14.289 -3.376 -2.229 1.00 . A A . 41 LYS NZ 1 1
9 13214 1 1 41 LYS O O -11.652 -5.168 2.793 1.00 . A A . 41 LYS O 1 1
9 13215 1 1 42 MET C C -8.949 -5.531 4.308 1.00 . A A . 42 MET C 1 1
9 13216 1 1 42 MET CA C -8.918 -4.763 2.990 1.00 . A A . 42 MET CA 1 1
9 13217 1 1 42 MET CB C -7.532 -4.152 2.775 1.00 . A A . 42 MET CB 1 1
9 13218 1 1 42 MET CE C -4.654 -3.053 1.641 1.00 . A A . 42 MET CE 1 1
9 13219 1 1 42 MET CG C -7.399 -3.395 1.464 1.00 . A A . 42 MET CG 1 1
9 13220 1 1 42 MET H H -9.664 -2.782 3.033 1.00 . A A . 42 MET H 1 1
9 13221 1 1 42 MET HA H -9.130 -5.448 2.183 1.00 . A A . 42 MET HA 1 1
9 13222 1 1 42 MET HB2 H -7.322 -3.469 3.584 1.00 . A A . 42 MET HB2 1 1
9 13223 1 1 42 MET HB3 H -6.798 -4.944 2.784 1.00 . A A . 42 MET HB3 1 1
9 13224 1 1 42 MET HE1 H -4.674 -3.658 2.536 1.00 . A A . 42 MET HE1 1 1
9 13225 1 1 42 MET HE2 H -4.580 -3.694 0.776 1.00 . A A . 42 MET HE2 1 1
9 13226 1 1 42 MET HE3 H -3.802 -2.389 1.674 1.00 . A A . 42 MET HE3 1 1
9 13227 1 1 42 MET HG2 H -7.119 -4.092 0.687 1.00 . A A . 42 MET HG2 1 1
9 13228 1 1 42 MET HG3 H -8.354 -2.954 1.221 1.00 . A A . 42 MET HG3 1 1
9 13229 1 1 42 MET N N -9.938 -3.721 2.972 1.00 . A A . 42 MET N 1 1
9 13230 1 1 42 MET O O -9.168 -6.741 4.327 1.00 . A A . 42 MET O 1 1
9 13231 1 1 42 MET SD S -6.159 -2.088 1.540 1.00 . A A . 42 MET SD 1 1
9 13232 1 1 43 MET C C -9.920 -6.377 6.888 1.00 . A A . 43 MET C 1 1
9 13233 1 1 43 MET CA C -8.731 -5.433 6.731 1.00 . A A . 43 MET CA 1 1
9 13234 1 1 43 MET CB C -8.774 -4.357 7.817 1.00 . A A . 43 MET CB 1 1
9 13235 1 1 43 MET CE C -8.933 -1.545 9.185 1.00 . A A . 43 MET CE 1 1
9 13236 1 1 43 MET CG C -7.492 -3.544 7.916 1.00 . A A . 43 MET CG 1 1
9 13237 1 1 43 MET H H -8.559 -3.856 5.330 1.00 . A A . 43 MET H 1 1
9 13238 1 1 43 MET HA H -7.820 -6.002 6.834 1.00 . A A . 43 MET HA 1 1
9 13239 1 1 43 MET HB2 H -9.587 -3.681 7.606 1.00 . A A . 43 MET HB2 1 1
9 13240 1 1 43 MET HB3 H -8.947 -4.832 8.772 1.00 . A A . 43 MET HB3 1 1
9 13241 1 1 43 MET HE1 H -8.926 -1.074 8.214 1.00 . A A . 43 MET HE1 1 1
9 13242 1 1 43 MET HE2 H -9.794 -2.194 9.265 1.00 . A A . 43 MET HE2 1 1
9 13243 1 1 43 MET HE3 H -8.981 -0.787 9.954 1.00 . A A . 43 MET HE3 1 1
9 13244 1 1 43 MET HG2 H -6.652 -4.222 7.939 1.00 . A A . 43 MET HG2 1 1
9 13245 1 1 43 MET HG3 H -7.417 -2.910 7.046 1.00 . A A . 43 MET HG3 1 1
9 13246 1 1 43 MET N N -8.728 -4.818 5.409 1.00 . A A . 43 MET N 1 1
9 13247 1 1 43 MET O O -9.843 -7.372 7.609 1.00 . A A . 43 MET O 1 1
9 13248 1 1 43 MET SD S -7.438 -2.511 9.393 1.00 . A A . 43 MET SD 1 1
9 13249 1 1 44 ASP C C -12.186 -7.978 5.218 1.00 . A A . 44 ASP C 1 1
9 13250 1 1 44 ASP CA C -12.221 -6.878 6.274 1.00 . A A . 44 ASP CA 1 1
9 13251 1 1 44 ASP CB C -13.466 -6.010 6.083 1.00 . A A . 44 ASP CB 1 1
9 13252 1 1 44 ASP CG C -13.945 -5.391 7.381 1.00 . A A . 44 ASP CG 1 1
9 13253 1 1 44 ASP H H -11.016 -5.251 5.651 1.00 . A A . 44 ASP H 1 1
9 13254 1 1 44 ASP HA H -12.259 -7.335 7.251 1.00 . A A . 44 ASP HA 1 1
9 13255 1 1 44 ASP HB2 H -13.238 -5.213 5.388 1.00 . A A . 44 ASP HB2 1 1
9 13256 1 1 44 ASP HB3 H -14.262 -6.617 5.678 1.00 . A A . 44 ASP HB3 1 1
9 13257 1 1 44 ASP N N -11.016 -6.058 6.209 1.00 . A A . 44 ASP N 1 1
9 13258 1 1 44 ASP O O -12.757 -9.051 5.407 1.00 . A A . 44 ASP O 1 1
9 13259 1 1 44 ASP OD1 O -13.469 -4.289 7.724 1.00 . A A . 44 ASP OD1 1 1
9 13260 1 1 44 ASP OD2 O -14.796 -6.009 8.054 1.00 . A A . 44 ASP OD2 1 1
9 13261 1 1 45 GLU C C -10.303 -9.686 3.302 1.00 . A A . 45 GLU C 1 1
9 13262 1 1 45 GLU CA C -11.405 -8.669 3.019 1.00 . A A . 45 GLU CA 1 1
9 13263 1 1 45 GLU CB C -11.126 -7.953 1.696 1.00 . A A . 45 GLU CB 1 1
9 13264 1 1 45 GLU CD C -12.432 -9.250 -0.036 1.00 . A A . 45 GLU CD 1 1
9 13265 1 1 45 GLU CG C -11.060 -8.888 0.500 1.00 . A A . 45 GLU CG 1 1
9 13266 1 1 45 GLU H H -11.079 -6.829 4.013 1.00 . A A . 45 GLU H 1 1
9 13267 1 1 45 GLU HA H -12.348 -9.189 2.943 1.00 . A A . 45 GLU HA 1 1
9 13268 1 1 45 GLU HB2 H -11.909 -7.231 1.518 1.00 . A A . 45 GLU HB2 1 1
9 13269 1 1 45 GLU HB3 H -10.182 -7.435 1.773 1.00 . A A . 45 GLU HB3 1 1
9 13270 1 1 45 GLU HG2 H -10.498 -8.407 -0.287 1.00 . A A . 45 GLU HG2 1 1
9 13271 1 1 45 GLU HG3 H -10.554 -9.796 0.796 1.00 . A A . 45 GLU HG3 1 1
9 13272 1 1 45 GLU N N -11.513 -7.702 4.105 1.00 . A A . 45 GLU N 1 1
9 13273 1 1 45 GLU O O -10.566 -10.882 3.430 1.00 . A A . 45 GLU O 1 1
9 13274 1 1 45 GLU OE1 O -13.055 -10.183 0.514 1.00 . A A . 45 GLU OE1 1 1
9 13275 1 1 45 GLU OE2 O -12.881 -8.601 -1.003 1.00 . A A . 45 GLU OE2 1 1
9 13276 1 1 46 PHE C C -7.876 -10.462 5.138 1.00 . A A . 46 PHE C 1 1
9 13277 1 1 46 PHE CA C -7.928 -10.067 3.664 1.00 . A A . 46 PHE CA 1 1
9 13278 1 1 46 PHE CB C -6.627 -9.367 3.266 1.00 . A A . 46 PHE CB 1 1
9 13279 1 1 46 PHE CD1 C -6.107 -10.219 0.963 1.00 . A A . 46 PHE CD1 1 1
9 13280 1 1 46 PHE CD2 C -6.721 -7.928 1.213 1.00 . A A . 46 PHE CD2 1 1
9 13281 1 1 46 PHE CE1 C -5.975 -10.038 -0.400 1.00 . A A . 46 PHE CE1 1 1
9 13282 1 1 46 PHE CE2 C -6.589 -7.742 -0.151 1.00 . A A . 46 PHE CE2 1 1
9 13283 1 1 46 PHE CG C -6.482 -9.168 1.785 1.00 . A A . 46 PHE CG 1 1
9 13284 1 1 46 PHE CZ C -6.215 -8.798 -0.958 1.00 . A A . 46 PHE CZ 1 1
9 13285 1 1 46 PHE H H -8.925 -8.238 3.286 1.00 . A A . 46 PHE H 1 1
9 13286 1 1 46 PHE HA H -8.043 -10.960 3.069 1.00 . A A . 46 PHE HA 1 1
9 13287 1 1 46 PHE HB2 H -6.589 -8.397 3.736 1.00 . A A . 46 PHE HB2 1 1
9 13288 1 1 46 PHE HB3 H -5.790 -9.959 3.605 1.00 . A A . 46 PHE HB3 1 1
9 13289 1 1 46 PHE HD1 H -5.919 -11.191 1.398 1.00 . A A . 46 PHE HD1 1 1
9 13290 1 1 46 PHE HD2 H -7.013 -7.101 1.844 1.00 . A A . 46 PHE HD2 1 1
9 13291 1 1 46 PHE HE1 H -5.681 -10.866 -1.028 1.00 . A A . 46 PHE HE1 1 1
9 13292 1 1 46 PHE HE2 H -6.778 -6.771 -0.584 1.00 . A A . 46 PHE HE2 1 1
9 13293 1 1 46 PHE HZ H -6.112 -8.655 -2.023 1.00 . A A . 46 PHE HZ 1 1
9 13294 1 1 46 PHE N N -9.070 -9.201 3.398 1.00 . A A . 46 PHE N 1 1
9 13295 1 1 46 PHE O O -6.986 -11.199 5.562 1.00 . A A . 46 PHE O 1 1
9 13296 1 1 47 GLU C C -7.569 -9.954 8.017 1.00 . A A . 47 GLU C 1 1
9 13297 1 1 47 GLU CA C -8.899 -10.264 7.337 1.00 . A A . 47 GLU CA 1 1
9 13298 1 1 47 GLU CB C -9.265 -11.733 7.556 1.00 . A A . 47 GLU CB 1 1
9 13299 1 1 47 GLU CD C -10.973 -13.565 7.220 1.00 . A A . 47 GLU CD 1 1
9 13300 1 1 47 GLU CG C -10.677 -12.080 7.116 1.00 . A A . 47 GLU CG 1 1
9 13301 1 1 47 GLU H H -9.517 -9.383 5.514 1.00 . A A . 47 GLU H 1 1
9 13302 1 1 47 GLU HA H -9.666 -9.643 7.773 1.00 . A A . 47 GLU HA 1 1
9 13303 1 1 47 GLU HB2 H -8.575 -12.351 7.001 1.00 . A A . 47 GLU HB2 1 1
9 13304 1 1 47 GLU HB3 H -9.172 -11.962 8.607 1.00 . A A . 47 GLU HB3 1 1
9 13305 1 1 47 GLU HG2 H -11.377 -11.546 7.740 1.00 . A A . 47 GLU HG2 1 1
9 13306 1 1 47 GLU HG3 H -10.806 -11.774 6.088 1.00 . A A . 47 GLU HG3 1 1
9 13307 1 1 47 GLU N N -8.836 -9.965 5.912 1.00 . A A . 47 GLU N 1 1
9 13308 1 1 47 GLU O O -7.034 -10.773 8.764 1.00 . A A . 47 GLU O 1 1
9 13309 1 1 47 GLU OE1 O -10.494 -14.327 6.355 1.00 . A A . 47 GLU OE1 1 1
9 13310 1 1 47 GLU OE2 O -11.682 -13.963 8.168 1.00 . A A . 47 GLU OE2 1 1
9 13311 1 1 48 VAL C C -5.889 -6.956 8.963 1.00 . A A . 48 VAL C 1 1
9 13312 1 1 48 VAL CA C -5.772 -8.342 8.339 1.00 . A A . 48 VAL CA 1 1
9 13313 1 1 48 VAL CB C -4.646 -8.327 7.289 1.00 . A A . 48 VAL CB 1 1
9 13314 1 1 48 VAL CG1 C -3.989 -9.696 7.192 1.00 . A A . 48 VAL CG1 1 1
9 13315 1 1 48 VAL CG2 C -5.184 -7.888 5.937 1.00 . A A . 48 VAL CG2 1 1
9 13316 1 1 48 VAL H H -7.513 -8.153 7.150 1.00 . A A . 48 VAL H 1 1
9 13317 1 1 48 VAL HA H -5.509 -9.052 9.110 1.00 . A A . 48 VAL HA 1 1
9 13318 1 1 48 VAL HB H -3.897 -7.615 7.605 1.00 . A A . 48 VAL HB 1 1
9 13319 1 1 48 VAL HG11 H -4.381 -10.223 6.334 1.00 . A A . 48 VAL HG11 1 1
9 13320 1 1 48 VAL HG12 H -2.920 -9.576 7.086 1.00 . A A . 48 VAL HG12 1 1
9 13321 1 1 48 VAL HG13 H -4.200 -10.261 8.087 1.00 . A A . 48 VAL HG13 1 1
9 13322 1 1 48 VAL HG21 H -4.408 -7.984 5.192 1.00 . A A . 48 VAL HG21 1 1
9 13323 1 1 48 VAL HG22 H -6.024 -8.510 5.663 1.00 . A A . 48 VAL HG22 1 1
9 13324 1 1 48 VAL HG23 H -5.504 -6.858 5.993 1.00 . A A . 48 VAL HG23 1 1
9 13325 1 1 48 VAL N N -7.039 -8.762 7.753 1.00 . A A . 48 VAL N 1 1
9 13326 1 1 48 VAL O O -6.938 -6.318 8.892 1.00 . A A . 48 VAL O 1 1
9 13327 1 1 49 ASN C C -3.665 -4.318 9.640 1.00 . A A . 49 ASN C 1 1
9 13328 1 1 49 ASN CA C -4.783 -5.184 10.212 1.00 . A A . 49 ASN CA 1 1
9 13329 1 1 49 ASN CB C -4.605 -5.331 11.724 1.00 . A A . 49 ASN CB 1 1
9 13330 1 1 49 ASN CG C -5.873 -5.796 12.413 1.00 . A A . 49 ASN CG 1 1
9 13331 1 1 49 ASN H H -3.996 -7.050 9.599 1.00 . A A . 49 ASN H 1 1
9 13332 1 1 49 ASN HA H -5.730 -4.705 10.015 1.00 . A A . 49 ASN HA 1 1
9 13333 1 1 49 ASN HB2 H -3.827 -6.053 11.921 1.00 . A A . 49 ASN HB2 1 1
9 13334 1 1 49 ASN HB3 H -4.320 -4.377 12.142 1.00 . A A . 49 ASN HB3 1 1
9 13335 1 1 49 ASN HD21 H -4.820 -7.002 13.593 1.00 . A A . 49 ASN HD21 1 1
9 13336 1 1 49 ASN HD22 H -6.530 -7.013 13.841 1.00 . A A . 49 ASN HD22 1 1
9 13337 1 1 49 ASN N N -4.803 -6.495 9.575 1.00 . A A . 49 ASN N 1 1
9 13338 1 1 49 ASN ND2 N -5.727 -6.694 13.381 1.00 . A A . 49 ASN ND2 1 1
9 13339 1 1 49 ASN O O -2.501 -4.719 9.625 1.00 . A A . 49 ASN O 1 1
9 13340 1 1 49 ASN OD1 O -6.973 -5.353 12.079 1.00 . A A . 49 ASN OD1 1 1
9 13341 1 1 50 ILE C C -2.882 -0.973 9.478 1.00 . A A . 50 ILE C 1 1
9 13342 1 1 50 ILE CA C -3.054 -2.206 8.597 1.00 . A A . 50 ILE CA 1 1
9 13343 1 1 50 ILE CB C -3.468 -1.757 7.183 1.00 . A A . 50 ILE CB 1 1
9 13344 1 1 50 ILE CD1 C -4.103 -2.625 4.876 1.00 . A A . 50 ILE CD1 1 1
9 13345 1 1 50 ILE CG1 C -3.580 -2.968 6.253 1.00 . A A . 50 ILE CG1 1 1
9 13346 1 1 50 ILE CG2 C -2.469 -0.751 6.633 1.00 . A A . 50 ILE CG2 1 1
9 13347 1 1 50 ILE H H -4.970 -2.866 9.207 1.00 . A A . 50 ILE H 1 1
9 13348 1 1 50 ILE HA H -2.107 -2.721 8.528 1.00 . A A . 50 ILE HA 1 1
9 13349 1 1 50 ILE HB H -4.430 -1.274 7.249 1.00 . A A . 50 ILE HB 1 1
9 13350 1 1 50 ILE HD11 H -5.112 -2.996 4.771 1.00 . A A . 50 ILE HD11 1 1
9 13351 1 1 50 ILE HD12 H -4.096 -1.555 4.744 1.00 . A A . 50 ILE HD12 1 1
9 13352 1 1 50 ILE HD13 H -3.472 -3.084 4.127 1.00 . A A . 50 ILE HD13 1 1
9 13353 1 1 50 ILE HG12 H -2.605 -3.415 6.136 1.00 . A A . 50 ILE HG12 1 1
9 13354 1 1 50 ILE HG13 H -4.252 -3.690 6.694 1.00 . A A . 50 ILE HG13 1 1
9 13355 1 1 50 ILE HG21 H -1.811 -1.243 5.930 1.00 . A A . 50 ILE HG21 1 1
9 13356 1 1 50 ILE HG22 H -2.998 0.044 6.132 1.00 . A A . 50 ILE HG22 1 1
9 13357 1 1 50 ILE HG23 H -1.886 -0.342 7.444 1.00 . A A . 50 ILE HG23 1 1
9 13358 1 1 50 ILE N N -4.027 -3.129 9.169 1.00 . A A . 50 ILE N 1 1
9 13359 1 1 50 ILE O O -3.860 -0.339 9.876 1.00 . A A . 50 ILE O 1 1
9 13360 1 1 51 HIS C C -0.465 1.523 9.855 1.00 . A A . 51 HIS C 1 1
9 13361 1 1 51 HIS CA C -1.330 0.521 10.612 1.00 . A A . 51 HIS CA 1 1
9 13362 1 1 51 HIS CB C -0.621 0.084 11.894 1.00 . A A . 51 HIS CB 1 1
9 13363 1 1 51 HIS CD2 C -2.761 -0.846 13.027 1.00 . A A . 51 HIS CD2 1 1
9 13364 1 1 51 HIS CE1 C -2.297 -0.287 15.096 1.00 . A A . 51 HIS CE1 1 1
9 13365 1 1 51 HIS CG C -1.557 -0.226 13.021 1.00 . A A . 51 HIS CG 1 1
9 13366 1 1 51 HIS H H -0.895 -1.183 9.433 1.00 . A A . 51 HIS H 1 1
9 13367 1 1 51 HIS HA H -2.264 0.995 10.872 1.00 . A A . 51 HIS HA 1 1
9 13368 1 1 51 HIS HB2 H -0.040 -0.805 11.692 1.00 . A A . 51 HIS HB2 1 1
9 13369 1 1 51 HIS HB3 H 0.041 0.873 12.219 1.00 . A A . 51 HIS HB3 1 1
9 13370 1 1 51 HIS HD1 H -0.495 0.575 14.655 1.00 . A A . 51 HIS HD1 1 1
9 13371 1 1 51 HIS HD2 H -3.281 -1.247 12.168 1.00 . A A . 51 HIS HD2 1 1
9 13372 1 1 51 HIS HE1 H -2.367 -0.157 16.165 1.00 . A A . 51 HIS HE1 1 1
9 13373 1 1 51 HIS N N -1.632 -0.638 9.779 1.00 . A A . 51 HIS N 1 1
9 13374 1 1 51 HIS ND1 N -1.295 0.113 14.332 1.00 . A A . 51 HIS ND1 1 1
9 13375 1 1 51 HIS NE2 N -3.199 -0.870 14.329 1.00 . A A . 51 HIS NE2 1 1
9 13376 1 1 51 HIS O O 0.613 1.185 9.366 1.00 . A A . 51 HIS O 1 1
9 13377 1 1 52 VAL C C 0.447 4.768 10.049 1.00 . A A . 52 VAL C 1 1
9 13378 1 1 52 VAL CA C -0.215 3.812 9.063 1.00 . A A . 52 VAL CA 1 1
9 13379 1 1 52 VAL CB C -1.142 4.615 8.131 1.00 . A A . 52 VAL CB 1 1
9 13380 1 1 52 VAL CG1 C -0.378 5.747 7.463 1.00 . A A . 52 VAL CG1 1 1
9 13381 1 1 52 VAL CG2 C -1.774 3.702 7.093 1.00 . A A . 52 VAL CG2 1 1
9 13382 1 1 52 VAL H H -1.810 2.969 10.172 1.00 . A A . 52 VAL H 1 1
9 13383 1 1 52 VAL HA H 0.550 3.345 8.460 1.00 . A A . 52 VAL HA 1 1
9 13384 1 1 52 VAL HB H -1.932 5.047 8.728 1.00 . A A . 52 VAL HB 1 1
9 13385 1 1 52 VAL HG11 H 0.130 5.371 6.588 1.00 . A A . 52 VAL HG11 1 1
9 13386 1 1 52 VAL HG12 H -1.068 6.526 7.174 1.00 . A A . 52 VAL HG12 1 1
9 13387 1 1 52 VAL HG13 H 0.349 6.148 8.155 1.00 . A A . 52 VAL HG13 1 1
9 13388 1 1 52 VAL HG21 H -2.650 4.179 6.679 1.00 . A A . 52 VAL HG21 1 1
9 13389 1 1 52 VAL HG22 H -1.063 3.509 6.302 1.00 . A A . 52 VAL HG22 1 1
9 13390 1 1 52 VAL HG23 H -2.057 2.768 7.557 1.00 . A A . 52 VAL HG23 1 1
9 13391 1 1 52 VAL N N -0.944 2.760 9.761 1.00 . A A . 52 VAL N 1 1
9 13392 1 1 52 VAL O O -0.131 5.148 11.067 1.00 . A A . 52 VAL O 1 1
9 13393 1 1 53 PRO C C 1.896 7.500 10.569 1.00 . A A . 53 PRO C 1 1
9 13394 1 1 53 PRO CA C 2.460 6.084 10.588 1.00 . A A . 53 PRO CA 1 1
9 13395 1 1 53 PRO CB C 3.857 6.056 9.962 1.00 . A A . 53 PRO CB 1 1
9 13396 1 1 53 PRO CD C 2.441 4.753 8.544 1.00 . A A . 53 PRO CD 1 1
9 13397 1 1 53 PRO CG C 3.628 5.677 8.540 1.00 . A A . 53 PRO CG 1 1
9 13398 1 1 53 PRO HA H 2.514 5.732 11.608 1.00 . A A . 53 PRO HA 1 1
9 13399 1 1 53 PRO HB2 H 4.309 7.035 10.043 1.00 . A A . 53 PRO HB2 1 1
9 13400 1 1 53 PRO HB3 H 4.469 5.327 10.471 1.00 . A A . 53 PRO HB3 1 1
9 13401 1 1 53 PRO HD2 H 1.850 4.894 7.651 1.00 . A A . 53 PRO HD2 1 1
9 13402 1 1 53 PRO HD3 H 2.763 3.725 8.628 1.00 . A A . 53 PRO HD3 1 1
9 13403 1 1 53 PRO HG2 H 3.415 6.558 7.954 1.00 . A A . 53 PRO HG2 1 1
9 13404 1 1 53 PRO HG3 H 4.497 5.168 8.152 1.00 . A A . 53 PRO HG3 1 1
9 13405 1 1 53 PRO N N 1.691 5.166 9.742 1.00 . A A . 53 PRO N 1 1
9 13406 1 1 53 PRO O O 1.608 8.050 9.506 1.00 . A A . 53 PRO O 1 1
9 13407 1 1 54 ALA C C 2.053 10.428 11.070 1.00 . A A . 54 ALA C 1 1
9 13408 1 1 54 ALA CA C 1.213 9.440 11.871 1.00 . A A . 54 ALA CA 1 1
9 13409 1 1 54 ALA CB C 1.155 9.857 13.333 1.00 . A A . 54 ALA CB 1 1
9 13410 1 1 54 ALA H H 1.988 7.597 12.564 1.00 . A A . 54 ALA H 1 1
9 13411 1 1 54 ALA HA H 0.205 9.441 11.482 1.00 . A A . 54 ALA HA 1 1
9 13412 1 1 54 ALA HB1 H 1.747 10.749 13.475 1.00 . A A . 54 ALA HB1 1 1
9 13413 1 1 54 ALA HB2 H 0.131 10.056 13.610 1.00 . A A . 54 ALA HB2 1 1
9 13414 1 1 54 ALA HB3 H 1.548 9.062 13.949 1.00 . A A . 54 ALA HB3 1 1
9 13415 1 1 54 ALA N N 1.741 8.085 11.752 1.00 . A A . 54 ALA N 1 1
9 13416 1 1 54 ALA O O 3.162 10.125 10.630 1.00 . A A . 54 ALA O 1 1
9 13417 1 1 55 PRO C C 3.407 13.250 10.870 1.00 . A A . 55 PRO C 1 1
9 13418 1 1 55 PRO CA C 2.197 12.699 10.122 1.00 . A A . 55 PRO CA 1 1
9 13419 1 1 55 PRO CB C 1.122 13.778 9.973 1.00 . A A . 55 PRO CB 1 1
9 13420 1 1 55 PRO CD C 0.195 12.071 11.367 1.00 . A A . 55 PRO CD 1 1
9 13421 1 1 55 PRO CG C 0.199 13.556 11.122 1.00 . A A . 55 PRO CG 1 1
9 13422 1 1 55 PRO HA H 2.504 12.357 9.145 1.00 . A A . 55 PRO HA 1 1
9 13423 1 1 55 PRO HB2 H 1.582 14.755 10.019 1.00 . A A . 55 PRO HB2 1 1
9 13424 1 1 55 PRO HB3 H 0.614 13.657 9.029 1.00 . A A . 55 PRO HB3 1 1
9 13425 1 1 55 PRO HD2 H 0.092 11.864 12.422 1.00 . A A . 55 PRO HD2 1 1
9 13426 1 1 55 PRO HD3 H -0.599 11.598 10.808 1.00 . A A . 55 PRO HD3 1 1
9 13427 1 1 55 PRO HG2 H 0.563 14.079 11.992 1.00 . A A . 55 PRO HG2 1 1
9 13428 1 1 55 PRO HG3 H -0.794 13.894 10.865 1.00 . A A . 55 PRO HG3 1 1
9 13429 1 1 55 PRO N N 1.513 11.640 10.873 1.00 . A A . 55 PRO N 1 1
9 13430 1 1 55 PRO O O 4.383 13.679 10.256 1.00 . A A . 55 PRO O 1 1
9 13431 1 1 56 GLU C C 5.663 12.853 12.886 1.00 . A A . 56 GLU C 1 1
9 13432 1 1 56 GLU CA C 4.424 13.734 13.026 1.00 . A A . 56 GLU CA 1 1
9 13433 1 1 56 GLU CB C 3.992 13.795 14.492 1.00 . A A . 56 GLU CB 1 1
9 13434 1 1 56 GLU CD C 5.104 11.935 15.789 1.00 . A A . 56 GLU CD 1 1
9 13435 1 1 56 GLU CG C 3.829 12.429 15.137 1.00 . A A . 56 GLU CG 1 1
9 13436 1 1 56 GLU H H 2.529 12.880 12.628 1.00 . A A . 56 GLU H 1 1
9 13437 1 1 56 GLU HA H 4.666 14.731 12.690 1.00 . A A . 56 GLU HA 1 1
9 13438 1 1 56 GLU HB2 H 4.733 14.348 15.051 1.00 . A A . 56 GLU HB2 1 1
9 13439 1 1 56 GLU HB3 H 3.047 14.315 14.555 1.00 . A A . 56 GLU HB3 1 1
9 13440 1 1 56 GLU HG2 H 3.057 12.490 15.891 1.00 . A A . 56 GLU HG2 1 1
9 13441 1 1 56 GLU HG3 H 3.532 11.720 14.377 1.00 . A A . 56 GLU HG3 1 1
9 13442 1 1 56 GLU N N 3.334 13.235 12.197 1.00 . A A . 56 GLU N 1 1
9 13443 1 1 56 GLU O O 6.784 13.294 13.141 1.00 . A A . 56 GLU O 1 1
9 13444 1 1 56 GLU OE1 O 6.197 12.326 15.327 1.00 . A A . 56 GLU OE1 1 1
9 13445 1 1 56 GLU OE2 O 5.012 11.157 16.762 1.00 . A A . 56 GLU OE2 1 1
9 13446 1 1 57 LEU C C 7.152 10.780 10.908 1.00 . A A . 57 LEU C 1 1
9 13447 1 1 57 LEU CA C 6.549 10.662 12.304 1.00 . A A . 57 LEU CA 1 1
9 13448 1 1 57 LEU CB C 6.060 9.232 12.542 1.00 . A A . 57 LEU CB 1 1
9 13449 1 1 57 LEU CD1 C 4.691 7.656 13.930 1.00 . A A . 57 LEU CD1 1 1
9 13450 1 1 57 LEU CD2 C 6.664 8.816 14.939 1.00 . A A . 57 LEU CD2 1 1
9 13451 1 1 57 LEU CG C 5.522 8.931 13.940 1.00 . A A . 57 LEU CG 1 1
9 13452 1 1 57 LEU H H 4.535 11.313 12.290 1.00 . A A . 57 LEU H 1 1
9 13453 1 1 57 LEU HA H 7.309 10.900 13.033 1.00 . A A . 57 LEU HA 1 1
9 13454 1 1 57 LEU HB2 H 5.272 9.031 11.833 1.00 . A A . 57 LEU HB2 1 1
9 13455 1 1 57 LEU HB3 H 6.890 8.565 12.354 1.00 . A A . 57 LEU HB3 1 1
9 13456 1 1 57 LEU HD11 H 3.667 7.895 13.685 1.00 . A A . 57 LEU HD11 1 1
9 13457 1 1 57 LEU HD12 H 4.730 7.193 14.905 1.00 . A A . 57 LEU HD12 1 1
9 13458 1 1 57 LEU HD13 H 5.089 6.975 13.192 1.00 . A A . 57 LEU HD13 1 1
9 13459 1 1 57 LEU HD21 H 6.575 7.888 15.483 1.00 . A A . 57 LEU HD21 1 1
9 13460 1 1 57 LEU HD22 H 6.620 9.644 15.632 1.00 . A A . 57 LEU HD22 1 1
9 13461 1 1 57 LEU HD23 H 7.607 8.837 14.411 1.00 . A A . 57 LEU HD23 1 1
9 13462 1 1 57 LEU HG H 4.881 9.742 14.256 1.00 . A A . 57 LEU HG 1 1
9 13463 1 1 57 LEU N N 5.451 11.607 12.479 1.00 . A A . 57 LEU N 1 1
9 13464 1 1 57 LEU O O 8.295 10.384 10.681 1.00 . A A . 57 LEU O 1 1
9 13465 1 1 58 GLN C C 7.485 10.223 8.084 1.00 . A A . 58 GLN C 1 1
9 13466 1 1 58 GLN CA C 6.837 11.501 8.606 1.00 . A A . 58 GLN CA 1 1
9 13467 1 1 58 GLN CB C 7.830 12.662 8.519 1.00 . A A . 58 GLN CB 1 1
9 13468 1 1 58 GLN CD C 8.503 14.833 9.623 1.00 . A A . 58 GLN CD 1 1
9 13469 1 1 58 GLN CG C 7.359 13.921 9.229 1.00 . A A . 58 GLN CG 1 1
9 13470 1 1 58 GLN H H 5.476 11.626 10.222 1.00 . A A . 58 GLN H 1 1
9 13471 1 1 58 GLN HA H 5.977 11.729 7.994 1.00 . A A . 58 GLN HA 1 1
9 13472 1 1 58 GLN HB2 H 8.765 12.353 8.962 1.00 . A A . 58 GLN HB2 1 1
9 13473 1 1 58 GLN HB3 H 7.995 12.902 7.479 1.00 . A A . 58 GLN HB3 1 1
9 13474 1 1 58 GLN HE21 H 8.531 15.624 7.798 1.00 . A A . 58 GLN HE21 1 1
9 13475 1 1 58 GLN HE22 H 9.696 16.254 8.909 1.00 . A A . 58 GLN HE22 1 1
9 13476 1 1 58 GLN HG2 H 6.696 14.463 8.571 1.00 . A A . 58 GLN HG2 1 1
9 13477 1 1 58 GLN HG3 H 6.822 13.635 10.122 1.00 . A A . 58 GLN HG3 1 1
9 13478 1 1 58 GLN N N 6.377 11.330 9.978 1.00 . A A . 58 GLN N 1 1
9 13479 1 1 58 GLN NE2 N 8.956 15.653 8.682 1.00 . A A . 58 GLN NE2 1 1
9 13480 1 1 58 GLN O O 8.600 10.247 7.566 1.00 . A A . 58 GLN O 1 1
9 13481 1 1 58 GLN OE1 O 8.975 14.801 10.759 1.00 . A A . 58 GLN OE1 1 1
9 13482 1 1 59 SER C C 6.596 7.384 6.483 1.00 . A A . 59 SER C 1 1
9 13483 1 1 59 SER CA C 7.285 7.817 7.774 1.00 . A A . 59 SER CA 1 1
9 13484 1 1 59 SER CB C 7.077 6.755 8.856 1.00 . A A . 59 SER CB 1 1
9 13485 1 1 59 SER H H 5.893 9.151 8.648 1.00 . A A . 59 SER H 1 1
9 13486 1 1 59 SER HA H 8.342 7.925 7.585 1.00 . A A . 59 SER HA 1 1
9 13487 1 1 59 SER HB2 H 7.159 7.215 9.829 1.00 . A A . 59 SER HB2 1 1
9 13488 1 1 59 SER HB3 H 6.095 6.319 8.745 1.00 . A A . 59 SER HB3 1 1
9 13489 1 1 59 SER HG H 7.611 4.872 8.757 1.00 . A A . 59 SER HG 1 1
9 13490 1 1 59 SER N N 6.777 9.106 8.227 1.00 . A A . 59 SER N 1 1
9 13491 1 1 59 SER O O 5.441 7.732 6.237 1.00 . A A . 59 SER O 1 1
9 13492 1 1 59 SER OG O 8.048 5.727 8.754 1.00 . A A . 59 SER OG 1 1
9 13493 1 1 60 ASP C C 6.685 4.621 4.388 1.00 . A A . 60 ASP C 1 1
9 13494 1 1 60 ASP CA C 6.773 6.144 4.396 1.00 . A A . 60 ASP CA 1 1
9 13495 1 1 60 ASP CB C 7.641 6.624 3.232 1.00 . A A . 60 ASP CB 1 1
9 13496 1 1 60 ASP CG C 7.940 8.108 3.305 1.00 . A A . 60 ASP CG 1 1
9 13497 1 1 60 ASP H H 8.230 6.382 5.915 1.00 . A A . 60 ASP H 1 1
9 13498 1 1 60 ASP HA H 5.779 6.551 4.284 1.00 . A A . 60 ASP HA 1 1
9 13499 1 1 60 ASP HB2 H 8.578 6.086 3.244 1.00 . A A . 60 ASP HB2 1 1
9 13500 1 1 60 ASP HB3 H 7.128 6.423 2.302 1.00 . A A . 60 ASP HB3 1 1
9 13501 1 1 60 ASP N N 7.314 6.626 5.662 1.00 . A A . 60 ASP N 1 1
9 13502 1 1 60 ASP O O 6.610 4.001 3.327 1.00 . A A . 60 ASP O 1 1
9 13503 1 1 60 ASP OD1 O 8.889 8.488 4.023 1.00 . A A . 60 ASP OD1 1 1
9 13504 1 1 60 ASP OD2 O 7.225 8.890 2.645 1.00 . A A . 60 ASP OD2 1 1
9 13505 1 1 61 ILE C C 5.367 2.162 6.477 1.00 . A A . 61 ILE C 1 1
9 13506 1 1 61 ILE CA C 6.614 2.577 5.704 1.00 . A A . 61 ILE CA 1 1
9 13507 1 1 61 ILE CB C 7.857 2.005 6.411 1.00 . A A . 61 ILE CB 1 1
9 13508 1 1 61 ILE CD1 C 9.478 2.549 4.526 1.00 . A A . 61 ILE CD1 1 1
9 13509 1 1 61 ILE CG1 C 9.112 2.765 5.978 1.00 . A A . 61 ILE CG1 1 1
9 13510 1 1 61 ILE CG2 C 8.000 0.520 6.112 1.00 . A A . 61 ILE CG2 1 1
9 13511 1 1 61 ILE H H 6.755 4.575 6.384 1.00 . A A . 61 ILE H 1 1
9 13512 1 1 61 ILE HA H 6.565 2.156 4.710 1.00 . A A . 61 ILE HA 1 1
9 13513 1 1 61 ILE HB H 7.724 2.122 7.476 1.00 . A A . 61 ILE HB 1 1
9 13514 1 1 61 ILE HD11 H 10.547 2.644 4.406 1.00 . A A . 61 ILE HD11 1 1
9 13515 1 1 61 ILE HD12 H 9.167 1.562 4.219 1.00 . A A . 61 ILE HD12 1 1
9 13516 1 1 61 ILE HD13 H 8.980 3.289 3.916 1.00 . A A . 61 ILE HD13 1 1
9 13517 1 1 61 ILE HG12 H 8.955 3.821 6.126 1.00 . A A . 61 ILE HG12 1 1
9 13518 1 1 61 ILE HG13 H 9.947 2.441 6.583 1.00 . A A . 61 ILE HG13 1 1
9 13519 1 1 61 ILE HG21 H 7.508 -0.052 6.886 1.00 . A A . 61 ILE HG21 1 1
9 13520 1 1 61 ILE HG22 H 7.545 0.300 5.159 1.00 . A A . 61 ILE HG22 1 1
9 13521 1 1 61 ILE HG23 H 9.048 0.258 6.081 1.00 . A A . 61 ILE HG23 1 1
9 13522 1 1 61 ILE N N 6.693 4.026 5.575 1.00 . A A . 61 ILE N 1 1
9 13523 1 1 61 ILE O O 5.207 2.505 7.648 1.00 . A A . 61 ILE O 1 1
9 13524 1 1 62 ILE C C 3.438 -0.433 7.050 1.00 . A A . 62 ILE C 1 1
9 13525 1 1 62 ILE CA C 3.256 0.952 6.440 1.00 . A A . 62 ILE CA 1 1
9 13526 1 1 62 ILE CB C 2.094 0.906 5.429 1.00 . A A . 62 ILE CB 1 1
9 13527 1 1 62 ILE CD1 C 0.497 2.364 4.087 1.00 . A A . 62 ILE CD1 1 1
9 13528 1 1 62 ILE CG1 C 1.638 2.325 5.078 1.00 . A A . 62 ILE CG1 1 1
9 13529 1 1 62 ILE CG2 C 0.936 0.096 5.992 1.00 . A A . 62 ILE CG2 1 1
9 13530 1 1 62 ILE H H 4.671 1.176 4.882 1.00 . A A . 62 ILE H 1 1
9 13531 1 1 62 ILE HA H 2.997 1.649 7.224 1.00 . A A . 62 ILE HA 1 1
9 13532 1 1 62 ILE HB H 2.443 0.416 4.534 1.00 . A A . 62 ILE HB 1 1
9 13533 1 1 62 ILE HD11 H 0.807 2.899 3.201 1.00 . A A . 62 ILE HD11 1 1
9 13534 1 1 62 ILE HD12 H 0.216 1.357 3.820 1.00 . A A . 62 ILE HD12 1 1
9 13535 1 1 62 ILE HD13 H -0.349 2.868 4.532 1.00 . A A . 62 ILE HD13 1 1
9 13536 1 1 62 ILE HG12 H 1.314 2.825 5.977 1.00 . A A . 62 ILE HG12 1 1
9 13537 1 1 62 ILE HG13 H 2.470 2.866 4.650 1.00 . A A . 62 ILE HG13 1 1
9 13538 1 1 62 ILE HG21 H 1.047 0.004 7.062 1.00 . A A . 62 ILE HG21 1 1
9 13539 1 1 62 ILE HG22 H 0.005 0.597 5.770 1.00 . A A . 62 ILE HG22 1 1
9 13540 1 1 62 ILE HG23 H 0.931 -0.886 5.544 1.00 . A A . 62 ILE HG23 1 1
9 13541 1 1 62 ILE N N 4.487 1.418 5.814 1.00 . A A . 62 ILE N 1 1
9 13542 1 1 62 ILE O O 4.069 -1.307 6.455 1.00 . A A . 62 ILE O 1 1
9 13543 1 1 63 ALA C C 1.669 -2.682 8.841 1.00 . A A . 63 ALA C 1 1
9 13544 1 1 63 ALA CA C 2.980 -1.907 8.930 1.00 . A A . 63 ALA CA 1 1
9 13545 1 1 63 ALA CB C 3.370 -1.694 10.386 1.00 . A A . 63 ALA CB 1 1
9 13546 1 1 63 ALA H H 2.391 0.108 8.664 1.00 . A A . 63 ALA H 1 1
9 13547 1 1 63 ALA HA H 3.760 -2.484 8.455 1.00 . A A . 63 ALA HA 1 1
9 13548 1 1 63 ALA HB1 H 4.334 -1.209 10.431 1.00 . A A . 63 ALA HB1 1 1
9 13549 1 1 63 ALA HB2 H 2.631 -1.073 10.869 1.00 . A A . 63 ALA HB2 1 1
9 13550 1 1 63 ALA HB3 H 3.423 -2.648 10.888 1.00 . A A . 63 ALA HB3 1 1
9 13551 1 1 63 ALA N N 2.881 -0.627 8.240 1.00 . A A . 63 ALA N 1 1
9 13552 1 1 63 ALA O O 0.601 -2.150 9.150 1.00 . A A . 63 ALA O 1 1
9 13553 1 1 64 ILE C C 0.700 -6.035 9.148 1.00 . A A . 64 ILE C 1 1
9 13554 1 1 64 ILE CA C 0.577 -4.783 8.285 1.00 . A A . 64 ILE CA 1 1
9 13555 1 1 64 ILE CB C 0.345 -5.203 6.822 1.00 . A A . 64 ILE CB 1 1
9 13556 1 1 64 ILE CD1 C 0.246 -4.309 4.440 1.00 . A A . 64 ILE CD1 1 1
9 13557 1 1 64 ILE CG1 C 0.309 -3.973 5.913 1.00 . A A . 64 ILE CG1 1 1
9 13558 1 1 64 ILE CG2 C -0.947 -5.997 6.698 1.00 . A A . 64 ILE CG2 1 1
9 13559 1 1 64 ILE H H 2.635 -4.303 8.184 1.00 . A A . 64 ILE H 1 1
9 13560 1 1 64 ILE HA H -0.280 -4.214 8.616 1.00 . A A . 64 ILE HA 1 1
9 13561 1 1 64 ILE HB H 1.161 -5.842 6.520 1.00 . A A . 64 ILE HB 1 1
9 13562 1 1 64 ILE HD11 H -0.722 -4.730 4.208 1.00 . A A . 64 ILE HD11 1 1
9 13563 1 1 64 ILE HD12 H 0.398 -3.413 3.858 1.00 . A A . 64 ILE HD12 1 1
9 13564 1 1 64 ILE HD13 H 1.015 -5.029 4.202 1.00 . A A . 64 ILE HD13 1 1
9 13565 1 1 64 ILE HG12 H -0.559 -3.379 6.155 1.00 . A A . 64 ILE HG12 1 1
9 13566 1 1 64 ILE HG13 H 1.200 -3.384 6.082 1.00 . A A . 64 ILE HG13 1 1
9 13567 1 1 64 ILE HG21 H -1.643 -5.457 6.073 1.00 . A A . 64 ILE HG21 1 1
9 13568 1 1 64 ILE HG22 H -0.738 -6.958 6.252 1.00 . A A . 64 ILE HG22 1 1
9 13569 1 1 64 ILE HG23 H -1.378 -6.140 7.677 1.00 . A A . 64 ILE HG23 1 1
9 13570 1 1 64 ILE N N 1.757 -3.936 8.415 1.00 . A A . 64 ILE N 1 1
9 13571 1 1 64 ILE O O 1.644 -6.812 9.003 1.00 . A A . 64 ILE O 1 1
9 13572 1 1 65 THR C C -1.195 -8.469 10.416 1.00 . A A . 65 THR C 1 1
9 13573 1 1 65 THR CA C -0.261 -7.381 10.933 1.00 . A A . 65 THR CA 1 1
9 13574 1 1 65 THR CB C -0.684 -6.993 12.362 1.00 . A A . 65 THR CB 1 1
9 13575 1 1 65 THR CG2 C -0.505 -8.165 13.316 1.00 . A A . 65 THR CG2 1 1
9 13576 1 1 65 THR H H -0.986 -5.569 10.114 1.00 . A A . 65 THR H 1 1
9 13577 1 1 65 THR HA H 0.745 -7.771 10.971 1.00 . A A . 65 THR HA 1 1
9 13578 1 1 65 THR HB H -1.730 -6.716 12.349 1.00 . A A . 65 THR HB 1 1
9 13579 1 1 65 THR HG1 H 0.918 -6.191 13.187 1.00 . A A . 65 THR HG1 1 1
9 13580 1 1 65 THR HG21 H -0.556 -9.090 12.764 1.00 . A A . 65 THR HG21 1 1
9 13581 1 1 65 THR HG22 H -1.287 -8.144 14.061 1.00 . A A . 65 THR HG22 1 1
9 13582 1 1 65 THR HG23 H 0.457 -8.088 13.802 1.00 . A A . 65 THR HG23 1 1
9 13583 1 1 65 THR N N -0.261 -6.223 10.046 1.00 . A A . 65 THR N 1 1
9 13584 1 1 65 THR O O -2.259 -8.180 9.872 1.00 . A A . 65 THR O 1 1
9 13585 1 1 65 THR OG1 O 0.088 -5.877 12.817 1.00 . A A . 65 THR OG1 1 1
9 13586 1 1 66 GLY C C -0.781 -12.085 9.878 1.00 . A A . 66 GLY C 1 1
9 13587 1 1 66 GLY CA C -1.601 -10.836 10.136 1.00 . A A . 66 GLY CA 1 1
9 13588 1 1 66 GLY H H 0.071 -9.894 11.031 1.00 . A A . 66 GLY H 1 1
9 13589 1 1 66 GLY HA2 H -2.344 -11.055 10.888 1.00 . A A . 66 GLY HA2 1 1
9 13590 1 1 66 GLY HA3 H -2.101 -10.552 9.221 1.00 . A A . 66 GLY HA3 1 1
9 13591 1 1 66 GLY N N -0.789 -9.723 10.590 1.00 . A A . 66 GLY N 1 1
9 13592 1 1 66 GLY O O 0.444 -12.071 10.006 1.00 . A A . 66 GLY O 1 1
9 13593 1 1 67 LEU C C 0.056 -14.339 7.969 1.00 . A A . 67 LEU C 1 1
9 13594 1 1 67 LEU CA C -0.783 -14.434 9.239 1.00 . A A . 67 LEU CA 1 1
9 13595 1 1 67 LEU CB C -1.809 -15.561 9.104 1.00 . A A . 67 LEU CB 1 1
9 13596 1 1 67 LEU CD1 C -3.513 -17.097 10.115 1.00 . A A . 67 LEU CD1 1 1
9 13597 1 1 67 LEU CD2 C -1.463 -16.486 11.409 1.00 . A A . 67 LEU CD2 1 1
9 13598 1 1 67 LEU CG C -2.493 -16.005 10.398 1.00 . A A . 67 LEU CG 1 1
9 13599 1 1 67 LEU H H -2.432 -13.120 9.430 1.00 . A A . 67 LEU H 1 1
9 13600 1 1 67 LEU HA H -0.130 -14.650 10.072 1.00 . A A . 67 LEU HA 1 1
9 13601 1 1 67 LEU HB2 H -2.575 -15.231 8.421 1.00 . A A . 67 LEU HB2 1 1
9 13602 1 1 67 LEU HB3 H -1.302 -16.420 8.686 1.00 . A A . 67 LEU HB3 1 1
9 13603 1 1 67 LEU HD11 H -4.013 -17.368 11.032 1.00 . A A . 67 LEU HD11 1 1
9 13604 1 1 67 LEU HD12 H -3.011 -17.962 9.708 1.00 . A A . 67 LEU HD12 1 1
9 13605 1 1 67 LEU HD13 H -4.240 -16.734 9.401 1.00 . A A . 67 LEU HD13 1 1
9 13606 1 1 67 LEU HD21 H -0.609 -16.892 10.888 1.00 . A A . 67 LEU HD21 1 1
9 13607 1 1 67 LEU HD22 H -1.901 -17.249 12.034 1.00 . A A . 67 LEU HD22 1 1
9 13608 1 1 67 LEU HD23 H -1.147 -15.655 12.023 1.00 . A A . 67 LEU HD23 1 1
9 13609 1 1 67 LEU HG H -3.018 -15.162 10.828 1.00 . A A . 67 LEU HG 1 1
9 13610 1 1 67 LEU N N -1.457 -13.170 9.515 1.00 . A A . 67 LEU N 1 1
9 13611 1 1 67 LEU O O -0.390 -13.795 6.959 1.00 . A A . 67 LEU O 1 1
9 13612 1 1 68 ALA C C 1.401 -15.042 5.577 1.00 . A A . 68 ALA C 1 1
9 13613 1 1 68 ALA CA C 2.169 -14.854 6.880 1.00 . A A . 68 ALA CA 1 1
9 13614 1 1 68 ALA CB C 3.236 -15.930 7.026 1.00 . A A . 68 ALA CB 1 1
9 13615 1 1 68 ALA H H 1.568 -15.295 8.860 1.00 . A A . 68 ALA H 1 1
9 13616 1 1 68 ALA HA H 2.663 -13.894 6.860 1.00 . A A . 68 ALA HA 1 1
9 13617 1 1 68 ALA HB1 H 3.794 -16.010 6.104 1.00 . A A . 68 ALA HB1 1 1
9 13618 1 1 68 ALA HB2 H 3.905 -15.666 7.830 1.00 . A A . 68 ALA HB2 1 1
9 13619 1 1 68 ALA HB3 H 2.764 -16.876 7.245 1.00 . A A . 68 ALA HB3 1 1
9 13620 1 1 68 ALA N N 1.269 -14.875 8.027 1.00 . A A . 68 ALA N 1 1
9 13621 1 1 68 ALA O O 1.681 -14.379 4.578 1.00 . A A . 68 ALA O 1 1
9 13622 1 1 69 ALA C C -1.189 -14.998 4.005 1.00 . A A . 69 ALA C 1 1
9 13623 1 1 69 ALA CA C -0.379 -16.224 4.411 1.00 . A A . 69 ALA CA 1 1
9 13624 1 1 69 ALA CB C -1.300 -17.408 4.666 1.00 . A A . 69 ALA CB 1 1
9 13625 1 1 69 ALA H H 0.255 -16.447 6.418 1.00 . A A . 69 ALA H 1 1
9 13626 1 1 69 ALA HA H 0.289 -16.486 3.603 1.00 . A A . 69 ALA HA 1 1
9 13627 1 1 69 ALA HB1 H -1.616 -17.827 3.721 1.00 . A A . 69 ALA HB1 1 1
9 13628 1 1 69 ALA HB2 H -0.773 -18.159 5.235 1.00 . A A . 69 ALA HB2 1 1
9 13629 1 1 69 ALA HB3 H -2.165 -17.077 5.220 1.00 . A A . 69 ALA HB3 1 1
9 13630 1 1 69 ALA N N 0.430 -15.951 5.592 1.00 . A A . 69 ALA N 1 1
9 13631 1 1 69 ALA O O -1.215 -14.618 2.836 1.00 . A A . 69 ALA O 1 1
9 13632 1 1 70 ASN C C -1.793 -12.021 4.306 1.00 . A A . 70 ASN C 1 1
9 13633 1 1 70 ASN CA C -2.666 -13.200 4.723 1.00 . A A . 70 ASN CA 1 1
9 13634 1 1 70 ASN CB C -3.478 -12.834 5.967 1.00 . A A . 70 ASN CB 1 1
9 13635 1 1 70 ASN CG C -4.160 -14.038 6.587 1.00 . A A . 70 ASN CG 1 1
9 13636 1 1 70 ASN H H -1.794 -14.734 5.893 1.00 . A A . 70 ASN H 1 1
9 13637 1 1 70 ASN HA H -3.345 -13.434 3.917 1.00 . A A . 70 ASN HA 1 1
9 13638 1 1 70 ASN HB2 H -2.818 -12.400 6.705 1.00 . A A . 70 ASN HB2 1 1
9 13639 1 1 70 ASN HB3 H -4.235 -12.113 5.698 1.00 . A A . 70 ASN HB3 1 1
9 13640 1 1 70 ASN HD21 H -4.659 -12.963 8.185 1.00 . A A . 70 ASN HD21 1 1
9 13641 1 1 70 ASN HD22 H -5.166 -14.614 8.202 1.00 . A A . 70 ASN HD22 1 1
9 13642 1 1 70 ASN N N -1.852 -14.384 4.980 1.00 . A A . 70 ASN N 1 1
9 13643 1 1 70 ASN ND2 N -4.719 -13.853 7.778 1.00 . A A . 70 ASN ND2 1 1
9 13644 1 1 70 ASN O O -2.106 -11.311 3.348 1.00 . A A . 70 ASN O 1 1
9 13645 1 1 70 ASN OD1 O -4.186 -15.121 6.002 1.00 . A A . 70 ASN OD1 1 1
9 13646 1 1 71 LEU C C 0.612 -10.724 3.259 1.00 . A A . 71 LEU C 1 1
9 13647 1 1 71 LEU CA C 0.221 -10.724 4.734 1.00 . A A . 71 LEU CA 1 1
9 13648 1 1 71 LEU CB C 1.473 -10.835 5.605 1.00 . A A . 71 LEU CB 1 1
9 13649 1 1 71 LEU CD1 C 2.475 -11.490 7.808 1.00 . A A . 71 LEU CD1 1 1
9 13650 1 1 71 LEU CD2 C 0.836 -9.605 7.694 1.00 . A A . 71 LEU CD2 1 1
9 13651 1 1 71 LEU CG C 1.235 -10.952 7.111 1.00 . A A . 71 LEU CG 1 1
9 13652 1 1 71 LEU H H -0.502 -12.415 5.779 1.00 . A A . 71 LEU H 1 1
9 13653 1 1 71 LEU HA H -0.284 -9.797 4.959 1.00 . A A . 71 LEU HA 1 1
9 13654 1 1 71 LEU HB2 H 2.020 -11.709 5.288 1.00 . A A . 71 LEU HB2 1 1
9 13655 1 1 71 LEU HB3 H 2.075 -9.953 5.432 1.00 . A A . 71 LEU HB3 1 1
9 13656 1 1 71 LEU HD11 H 2.195 -12.295 8.471 1.00 . A A . 71 LEU HD11 1 1
9 13657 1 1 71 LEU HD12 H 2.941 -10.698 8.376 1.00 . A A . 71 LEU HD12 1 1
9 13658 1 1 71 LEU HD13 H 3.171 -11.859 7.068 1.00 . A A . 71 LEU HD13 1 1
9 13659 1 1 71 LEU HD21 H 1.042 -8.826 6.975 1.00 . A A . 71 LEU HD21 1 1
9 13660 1 1 71 LEU HD22 H 1.403 -9.421 8.596 1.00 . A A . 71 LEU HD22 1 1
9 13661 1 1 71 LEU HD23 H -0.218 -9.611 7.926 1.00 . A A . 71 LEU HD23 1 1
9 13662 1 1 71 LEU HG H 0.426 -11.647 7.288 1.00 . A A . 71 LEU HG 1 1
9 13663 1 1 71 LEU N N -0.698 -11.817 5.029 1.00 . A A . 71 LEU N 1 1
9 13664 1 1 71 LEU O O 0.701 -9.669 2.631 1.00 . A A . 71 LEU O 1 1
9 13665 1 1 72 ASP C C 0.145 -11.467 0.400 1.00 . A A . 72 ASP C 1 1
9 13666 1 1 72 ASP CA C 1.219 -12.051 1.312 1.00 . A A . 72 ASP CA 1 1
9 13667 1 1 72 ASP CB C 1.454 -13.522 0.967 1.00 . A A . 72 ASP CB 1 1
9 13668 1 1 72 ASP CG C 2.891 -13.948 1.194 1.00 . A A . 72 ASP CG 1 1
9 13669 1 1 72 ASP H H 0.753 -12.717 3.267 1.00 . A A . 72 ASP H 1 1
9 13670 1 1 72 ASP HA H 2.138 -11.504 1.160 1.00 . A A . 72 ASP HA 1 1
9 13671 1 1 72 ASP HB2 H 0.815 -14.137 1.586 1.00 . A A . 72 ASP HB2 1 1
9 13672 1 1 72 ASP HB3 H 1.209 -13.686 -0.072 1.00 . A A . 72 ASP HB3 1 1
9 13673 1 1 72 ASP N N 0.842 -11.913 2.714 1.00 . A A . 72 ASP N 1 1
9 13674 1 1 72 ASP O O 0.439 -10.670 -0.491 1.00 . A A . 72 ASP O 1 1
9 13675 1 1 72 ASP OD1 O 3.228 -14.313 2.340 1.00 . A A . 72 ASP OD1 1 1
9 13676 1 1 72 ASP OD2 O 3.679 -13.917 0.225 1.00 . A A . 72 ASP OD2 1 1
9 13677 1 1 73 ARG C C -2.420 -9.889 0.016 1.00 . A A . 73 ARG C 1 1
9 13678 1 1 73 ARG CA C -2.218 -11.389 -0.176 1.00 . A A . 73 ARG CA 1 1
9 13679 1 1 73 ARG CB C -3.500 -12.138 0.195 1.00 . A A . 73 ARG CB 1 1
9 13680 1 1 73 ARG CD C -4.433 -14.466 0.350 1.00 . A A . 73 ARG CD 1 1
9 13681 1 1 73 ARG CG C -3.257 -13.559 0.678 1.00 . A A . 73 ARG CG 1 1
9 13682 1 1 73 ARG CZ C -6.593 -15.008 1.391 1.00 . A A . 73 ARG CZ 1 1
9 13683 1 1 73 ARG H H -1.273 -12.507 1.352 1.00 . A A . 73 ARG H 1 1
9 13684 1 1 73 ARG HA H -1.987 -11.580 -1.213 1.00 . A A . 73 ARG HA 1 1
9 13685 1 1 73 ARG HB2 H -4.005 -11.596 0.980 1.00 . A A . 73 ARG HB2 1 1
9 13686 1 1 73 ARG HB3 H -4.141 -12.181 -0.673 1.00 . A A . 73 ARG HB3 1 1
9 13687 1 1 73 ARG HD2 H -4.678 -14.353 -0.694 1.00 . A A . 73 ARG HD2 1 1
9 13688 1 1 73 ARG HD3 H -4.144 -15.489 0.544 1.00 . A A . 73 ARG HD3 1 1
9 13689 1 1 73 ARG HE H -5.671 -13.244 1.529 1.00 . A A . 73 ARG HE 1 1
9 13690 1 1 73 ARG HG2 H -2.372 -13.946 0.195 1.00 . A A . 73 ARG HG2 1 1
9 13691 1 1 73 ARG HG3 H -3.111 -13.545 1.747 1.00 . A A . 73 ARG HG3 1 1
9 13692 1 1 73 ARG HH11 H -5.756 -16.514 0.337 1.00 . A A . 73 ARG HH11 1 1
9 13693 1 1 73 ARG HH12 H -7.279 -16.882 1.076 1.00 . A A . 73 ARG HH12 1 1
9 13694 1 1 73 ARG HH21 H -7.678 -13.716 2.506 1.00 . A A . 73 ARG HH21 1 1
9 13695 1 1 73 ARG HH22 H -8.372 -15.290 2.309 1.00 . A A . 73 ARG HH22 1 1
9 13696 1 1 73 ARG N N -1.100 -11.871 0.627 1.00 . A A . 73 ARG N 1 1
9 13697 1 1 73 ARG NE N -5.611 -14.146 1.152 1.00 . A A . 73 ARG NE 1 1
9 13698 1 1 73 ARG NH1 N -6.539 -16.235 0.893 1.00 . A A . 73 ARG NH1 1 1
9 13699 1 1 73 ARG NH2 N -7.634 -14.641 2.129 1.00 . A A . 73 ARG NH2 1 1
9 13700 1 1 73 ARG O O -2.420 -9.124 -0.948 1.00 . A A . 73 ARG O 1 1
9 13701 1 1 74 ALA C C -1.686 -7.206 0.985 1.00 . A A . 74 ALA C 1 1
9 13702 1 1 74 ALA CA C -2.792 -8.067 1.586 1.00 . A A . 74 ALA CA 1 1
9 13703 1 1 74 ALA CB C -2.856 -7.871 3.093 1.00 . A A . 74 ALA CB 1 1
9 13704 1 1 74 ALA H H -2.581 -10.133 1.994 1.00 . A A . 74 ALA H 1 1
9 13705 1 1 74 ALA HA H -3.740 -7.762 1.167 1.00 . A A . 74 ALA HA 1 1
9 13706 1 1 74 ALA HB1 H -3.754 -7.324 3.347 1.00 . A A . 74 ALA HB1 1 1
9 13707 1 1 74 ALA HB2 H -2.872 -8.835 3.582 1.00 . A A . 74 ALA HB2 1 1
9 13708 1 1 74 ALA HB3 H -1.991 -7.315 3.421 1.00 . A A . 74 ALA HB3 1 1
9 13709 1 1 74 ALA N N -2.591 -9.476 1.267 1.00 . A A . 74 ALA N 1 1
9 13710 1 1 74 ALA O O -1.946 -6.332 0.158 1.00 . A A . 74 ALA O 1 1
9 13711 1 1 75 LYS C C 0.634 -6.558 -0.605 1.00 . A A . 75 LYS C 1 1
9 13712 1 1 75 LYS CA C 0.695 -6.705 0.912 1.00 . A A . 75 LYS CA 1 1
9 13713 1 1 75 LYS CB C 1.998 -7.396 1.317 1.00 . A A . 75 LYS CB 1 1
9 13714 1 1 75 LYS CD C 4.503 -7.279 1.461 1.00 . A A . 75 LYS CD 1 1
9 13715 1 1 75 LYS CE C 5.724 -6.526 0.953 1.00 . A A . 75 LYS CE 1 1
9 13716 1 1 75 LYS CG C 3.223 -6.504 1.199 1.00 . A A . 75 LYS CG 1 1
9 13717 1 1 75 LYS H H -0.308 -8.166 2.070 1.00 . A A . 75 LYS H 1 1
9 13718 1 1 75 LYS HA H 0.665 -5.722 1.358 1.00 . A A . 75 LYS HA 1 1
9 13719 1 1 75 LYS HB2 H 1.915 -7.724 2.343 1.00 . A A . 75 LYS HB2 1 1
9 13720 1 1 75 LYS HB3 H 2.146 -8.259 0.684 1.00 . A A . 75 LYS HB3 1 1
9 13721 1 1 75 LYS HD2 H 4.609 -7.436 2.524 1.00 . A A . 75 LYS HD2 1 1
9 13722 1 1 75 LYS HD3 H 4.445 -8.234 0.958 1.00 . A A . 75 LYS HD3 1 1
9 13723 1 1 75 LYS HE2 H 5.510 -6.145 -0.035 1.00 . A A . 75 LYS HE2 1 1
9 13724 1 1 75 LYS HE3 H 5.925 -5.701 1.620 1.00 . A A . 75 LYS HE3 1 1
9 13725 1 1 75 LYS HG2 H 3.261 -6.091 0.202 1.00 . A A . 75 LYS HG2 1 1
9 13726 1 1 75 LYS HG3 H 3.143 -5.703 1.920 1.00 . A A . 75 LYS HG3 1 1
9 13727 1 1 75 LYS HZ1 H 7.334 -7.521 1.835 1.00 . A A . 75 LYS HZ1 1 1
9 13728 1 1 75 LYS HZ2 H 7.645 -6.973 0.266 1.00 . A A . 75 LYS HZ2 1 1
9 13729 1 1 75 LYS HZ3 H 6.670 -8.335 0.509 1.00 . A A . 75 LYS HZ3 1 1
9 13730 1 1 75 LYS N N -0.452 -7.456 1.409 1.00 . A A . 75 LYS N 1 1
9 13731 1 1 75 LYS NZ N 6.927 -7.399 0.886 1.00 . A A . 75 LYS NZ 1 1
9 13732 1 1 75 LYS O O 0.935 -5.495 -1.148 1.00 . A A . 75 LYS O 1 1
9 13733 1 1 76 ALA C C -0.815 -6.530 -3.212 1.00 . A A . 76 ALA C 1 1
9 13734 1 1 76 ALA CA C 0.140 -7.621 -2.737 1.00 . A A . 76 ALA CA 1 1
9 13735 1 1 76 ALA CB C -0.316 -8.980 -3.245 1.00 . A A . 76 ALA CB 1 1
9 13736 1 1 76 ALA H H 0.017 -8.450 -0.795 1.00 . A A . 76 ALA H 1 1
9 13737 1 1 76 ALA HA H 1.123 -7.424 -3.140 1.00 . A A . 76 ALA HA 1 1
9 13738 1 1 76 ALA HB1 H 0.113 -9.163 -4.219 1.00 . A A . 76 ALA HB1 1 1
9 13739 1 1 76 ALA HB2 H 0.010 -9.748 -2.558 1.00 . A A . 76 ALA HB2 1 1
9 13740 1 1 76 ALA HB3 H -1.394 -8.995 -3.316 1.00 . A A . 76 ALA HB3 1 1
9 13741 1 1 76 ALA N N 0.243 -7.632 -1.283 1.00 . A A . 76 ALA N 1 1
9 13742 1 1 76 ALA O O -0.558 -5.857 -4.209 1.00 . A A . 76 ALA O 1 1
9 13743 1 1 77 GLY C C -2.372 -3.941 -2.655 1.00 . A A . 77 GLY C 1 1
9 13744 1 1 77 GLY CA C -2.895 -5.351 -2.854 1.00 . A A . 77 GLY CA 1 1
9 13745 1 1 77 GLY H H -2.071 -6.925 -1.704 1.00 . A A . 77 GLY H 1 1
9 13746 1 1 77 GLY HA2 H -3.162 -5.480 -3.891 1.00 . A A . 77 GLY HA2 1 1
9 13747 1 1 77 GLY HA3 H -3.777 -5.484 -2.246 1.00 . A A . 77 GLY HA3 1 1
9 13748 1 1 77 GLY N N -1.918 -6.360 -2.489 1.00 . A A . 77 GLY N 1 1
9 13749 1 1 77 GLY O O -2.513 -3.089 -3.534 1.00 . A A . 77 GLY O 1 1
9 13750 1 1 78 LEU C C -0.190 -1.954 -2.221 1.00 . A A . 78 LEU C 1 1
9 13751 1 1 78 LEU CA C -1.227 -2.376 -1.185 1.00 . A A . 78 LEU CA 1 1
9 13752 1 1 78 LEU CB C -0.599 -2.379 0.211 1.00 . A A . 78 LEU CB 1 1
9 13753 1 1 78 LEU CD1 C -1.577 -0.235 1.063 1.00 . A A . 78 LEU CD1 1 1
9 13754 1 1 78 LEU CD2 C 0.504 -1.156 2.100 1.00 . A A . 78 LEU CD2 1 1
9 13755 1 1 78 LEU CG C -0.292 -1.007 0.812 1.00 . A A . 78 LEU CG 1 1
9 13756 1 1 78 LEU H H -1.689 -4.411 -0.836 1.00 . A A . 78 LEU H 1 1
9 13757 1 1 78 LEU HA H -2.043 -1.668 -1.201 1.00 . A A . 78 LEU HA 1 1
9 13758 1 1 78 LEU HB2 H -1.278 -2.887 0.877 1.00 . A A . 78 LEU HB2 1 1
9 13759 1 1 78 LEU HB3 H 0.328 -2.932 0.153 1.00 . A A . 78 LEU HB3 1 1
9 13760 1 1 78 LEU HD11 H -2.084 -0.064 0.125 1.00 . A A . 78 LEU HD11 1 1
9 13761 1 1 78 LEU HD12 H -1.342 0.714 1.522 1.00 . A A . 78 LEU HD12 1 1
9 13762 1 1 78 LEU HD13 H -2.217 -0.804 1.722 1.00 . A A . 78 LEU HD13 1 1
9 13763 1 1 78 LEU HD21 H -0.164 -1.084 2.946 1.00 . A A . 78 LEU HD21 1 1
9 13764 1 1 78 LEU HD22 H 1.244 -0.370 2.159 1.00 . A A . 78 LEU HD22 1 1
9 13765 1 1 78 LEU HD23 H 0.997 -2.117 2.110 1.00 . A A . 78 LEU HD23 1 1
9 13766 1 1 78 LEU HG H 0.307 -0.440 0.111 1.00 . A A . 78 LEU HG 1 1
9 13767 1 1 78 LEU N N -1.771 -3.692 -1.497 1.00 . A A . 78 LEU N 1 1
9 13768 1 1 78 LEU O O -0.311 -0.898 -2.841 1.00 . A A . 78 LEU O 1 1
9 13769 1 1 79 LEU C C 1.299 -2.109 -4.718 1.00 . A A . 79 LEU C 1 1
9 13770 1 1 79 LEU CA C 1.886 -2.504 -3.368 1.00 . A A . 79 LEU CA 1 1
9 13771 1 1 79 LEU CB C 2.795 -3.724 -3.531 1.00 . A A . 79 LEU CB 1 1
9 13772 1 1 79 LEU CD1 C 4.457 -5.339 -2.575 1.00 . A A . 79 LEU CD1 1 1
9 13773 1 1 79 LEU CD2 C 4.772 -2.880 -2.242 1.00 . A A . 79 LEU CD2 1 1
9 13774 1 1 79 LEU CG C 3.756 -4.004 -2.375 1.00 . A A . 79 LEU CG 1 1
9 13775 1 1 79 LEU H H 0.869 -3.615 -1.880 1.00 . A A . 79 LEU H 1 1
9 13776 1 1 79 LEU HA H 2.468 -1.679 -2.986 1.00 . A A . 79 LEU HA 1 1
9 13777 1 1 79 LEU HB2 H 2.166 -4.592 -3.654 1.00 . A A . 79 LEU HB2 1 1
9 13778 1 1 79 LEU HB3 H 3.384 -3.578 -4.425 1.00 . A A . 79 LEU HB3 1 1
9 13779 1 1 79 LEU HD11 H 5.517 -5.216 -2.410 1.00 . A A . 79 LEU HD11 1 1
9 13780 1 1 79 LEU HD12 H 4.287 -5.687 -3.583 1.00 . A A . 79 LEU HD12 1 1
9 13781 1 1 79 LEU HD13 H 4.064 -6.061 -1.875 1.00 . A A . 79 LEU HD13 1 1
9 13782 1 1 79 LEU HD21 H 4.337 -2.066 -1.681 1.00 . A A . 79 LEU HD21 1 1
9 13783 1 1 79 LEU HD22 H 5.052 -2.530 -3.224 1.00 . A A . 79 LEU HD22 1 1
9 13784 1 1 79 LEU HD23 H 5.648 -3.246 -1.726 1.00 . A A . 79 LEU HD23 1 1
9 13785 1 1 79 LEU HG H 3.193 -4.059 -1.452 1.00 . A A . 79 LEU HG 1 1
9 13786 1 1 79 LEU N N 0.828 -2.789 -2.404 1.00 . A A . 79 LEU N 1 1
9 13787 1 1 79 LEU O O 1.745 -1.143 -5.340 1.00 . A A . 79 LEU O 1 1
9 13788 1 1 80 GLU C C -1.064 -1.237 -6.413 1.00 . A A . 80 GLU C 1 1
9 13789 1 1 80 GLU CA C -0.349 -2.584 -6.445 1.00 . A A . 80 GLU CA 1 1
9 13790 1 1 80 GLU CB C -1.345 -3.695 -6.786 1.00 . A A . 80 GLU CB 1 1
9 13791 1 1 80 GLU CD C -1.691 -5.948 -7.873 1.00 . A A . 80 GLU CD 1 1
9 13792 1 1 80 GLU CG C -0.689 -4.965 -7.299 1.00 . A A . 80 GLU CG 1 1
9 13793 1 1 80 GLU H H -0.012 -3.615 -4.626 1.00 . A A . 80 GLU H 1 1
9 13794 1 1 80 GLU HA H 0.416 -2.555 -7.205 1.00 . A A . 80 GLU HA 1 1
9 13795 1 1 80 GLU HB2 H -1.912 -3.939 -5.898 1.00 . A A . 80 GLU HB2 1 1
9 13796 1 1 80 GLU HB3 H -2.023 -3.332 -7.545 1.00 . A A . 80 GLU HB3 1 1
9 13797 1 1 80 GLU HG2 H 0.018 -4.703 -8.071 1.00 . A A . 80 GLU HG2 1 1
9 13798 1 1 80 GLU HG3 H -0.167 -5.441 -6.481 1.00 . A A . 80 GLU HG3 1 1
9 13799 1 1 80 GLU N N 0.298 -2.859 -5.167 1.00 . A A . 80 GLU N 1 1
9 13800 1 1 80 GLU O O -1.098 -0.517 -7.412 1.00 . A A . 80 GLU O 1 1
9 13801 1 1 80 GLU OE1 O -2.339 -5.613 -8.886 1.00 . A A . 80 GLU OE1 1 1
9 13802 1 1 80 GLU OE2 O -1.826 -7.054 -7.308 1.00 . A A . 80 GLU OE2 1 1
9 13803 1 1 81 ARG C C -1.397 1.545 -5.232 1.00 . A A . 81 ARG C 1 1
9 13804 1 1 81 ARG CA C -2.349 0.358 -5.099 1.00 . A A . 81 ARG CA 1 1
9 13805 1 1 81 ARG CB C -3.049 0.401 -3.740 1.00 . A A . 81 ARG CB 1 1
9 13806 1 1 81 ARG CD C -5.539 0.387 -4.085 1.00 . A A . 81 ARG CD 1 1
9 13807 1 1 81 ARG CG C -4.322 1.231 -3.737 1.00 . A A . 81 ARG CG 1 1
9 13808 1 1 81 ARG CZ C -7.943 0.693 -4.493 1.00 . A A . 81 ARG CZ 1 1
9 13809 1 1 81 ARG H H -1.572 -1.517 -4.500 1.00 . A A . 81 ARG H 1 1
9 13810 1 1 81 ARG HA H -3.093 0.420 -5.880 1.00 . A A . 81 ARG HA 1 1
9 13811 1 1 81 ARG HB2 H -3.302 -0.607 -3.446 1.00 . A A . 81 ARG HB2 1 1
9 13812 1 1 81 ARG HB3 H -2.370 0.821 -3.012 1.00 . A A . 81 ARG HB3 1 1
9 13813 1 1 81 ARG HD2 H -5.373 -0.080 -5.044 1.00 . A A . 81 ARG HD2 1 1
9 13814 1 1 81 ARG HD3 H -5.658 -0.375 -3.329 1.00 . A A . 81 ARG HD3 1 1
9 13815 1 1 81 ARG HE H -6.691 2.138 -3.928 1.00 . A A . 81 ARG HE 1 1
9 13816 1 1 81 ARG HG2 H -4.462 1.655 -2.753 1.00 . A A . 81 ARG HG2 1 1
9 13817 1 1 81 ARG HG3 H -4.225 2.025 -4.462 1.00 . A A . 81 ARG HG3 1 1
9 13818 1 1 81 ARG HH11 H -7.266 -1.190 -4.772 1.00 . A A . 81 ARG HH11 1 1
9 13819 1 1 81 ARG HH12 H -8.960 -0.962 -5.056 1.00 . A A . 81 ARG HH12 1 1
9 13820 1 1 81 ARG HH21 H -8.919 2.452 -4.299 1.00 . A A . 81 ARG HH21 1 1
9 13821 1 1 81 ARG HH22 H -9.898 1.111 -4.788 1.00 . A A . 81 ARG HH22 1 1
9 13822 1 1 81 ARG N N -1.633 -0.901 -5.260 1.00 . A A . 81 ARG N 1 1
9 13823 1 1 81 ARG NE N -6.759 1.187 -4.150 1.00 . A A . 81 ARG NE 1 1
9 13824 1 1 81 ARG NH1 N -8.066 -0.592 -4.799 1.00 . A A . 81 ARG NH1 1 1
9 13825 1 1 81 ARG NH2 N -9.008 1.483 -4.529 1.00 . A A . 81 ARG NH2 1 1
9 13826 1 1 81 ARG O O -1.737 2.560 -5.839 1.00 . A A . 81 ARG O 1 1
9 13827 1 1 82 VAL C C 1.336 2.640 -6.128 1.00 . A A . 82 VAL C 1 1
9 13828 1 1 82 VAL CA C 0.794 2.466 -4.713 1.00 . A A . 82 VAL CA 1 1
9 13829 1 1 82 VAL CB C 1.968 2.179 -3.758 1.00 . A A . 82 VAL CB 1 1
9 13830 1 1 82 VAL CG1 C 3.144 3.092 -4.067 1.00 . A A . 82 VAL CG1 1 1
9 13831 1 1 82 VAL CG2 C 1.526 2.337 -2.310 1.00 . A A . 82 VAL CG2 1 1
9 13832 1 1 82 VAL H H 0.006 0.574 -4.189 1.00 . A A . 82 VAL H 1 1
9 13833 1 1 82 VAL HA H 0.323 3.388 -4.404 1.00 . A A . 82 VAL HA 1 1
9 13834 1 1 82 VAL HB H 2.285 1.158 -3.906 1.00 . A A . 82 VAL HB 1 1
9 13835 1 1 82 VAL HG11 H 3.829 2.584 -4.730 1.00 . A A . 82 VAL HG11 1 1
9 13836 1 1 82 VAL HG12 H 2.786 3.995 -4.541 1.00 . A A . 82 VAL HG12 1 1
9 13837 1 1 82 VAL HG13 H 3.655 3.346 -3.150 1.00 . A A . 82 VAL HG13 1 1
9 13838 1 1 82 VAL HG21 H 2.150 3.072 -1.823 1.00 . A A . 82 VAL HG21 1 1
9 13839 1 1 82 VAL HG22 H 0.497 2.663 -2.280 1.00 . A A . 82 VAL HG22 1 1
9 13840 1 1 82 VAL HG23 H 1.619 1.390 -1.800 1.00 . A A . 82 VAL HG23 1 1
9 13841 1 1 82 VAL N N -0.206 1.407 -4.659 1.00 . A A . 82 VAL N 1 1
9 13842 1 1 82 VAL O O 1.461 3.759 -6.624 1.00 . A A . 82 VAL O 1 1
9 13843 1 1 83 LYS C C 1.144 2.096 -9.108 1.00 . A A . 83 LYS C 1 1
9 13844 1 1 83 LYS CA C 2.181 1.549 -8.133 1.00 . A A . 83 LYS CA 1 1
9 13845 1 1 83 LYS CB C 2.609 0.144 -8.563 1.00 . A A . 83 LYS CB 1 1
9 13846 1 1 83 LYS CD C 3.931 -1.900 -7.942 1.00 . A A . 83 LYS CD 1 1
9 13847 1 1 83 LYS CE C 4.931 -2.477 -6.952 1.00 . A A . 83 LYS CE 1 1
9 13848 1 1 83 LYS CG C 3.799 -0.395 -7.787 1.00 . A A . 83 LYS CG 1 1
9 13849 1 1 83 LYS H H 1.533 0.660 -6.325 1.00 . A A . 83 LYS H 1 1
9 13850 1 1 83 LYS HA H 3.044 2.197 -8.142 1.00 . A A . 83 LYS HA 1 1
9 13851 1 1 83 LYS HB2 H 1.778 -0.531 -8.422 1.00 . A A . 83 LYS HB2 1 1
9 13852 1 1 83 LYS HB3 H 2.870 0.165 -9.611 1.00 . A A . 83 LYS HB3 1 1
9 13853 1 1 83 LYS HD2 H 2.967 -2.357 -7.771 1.00 . A A . 83 LYS HD2 1 1
9 13854 1 1 83 LYS HD3 H 4.264 -2.122 -8.947 1.00 . A A . 83 LYS HD3 1 1
9 13855 1 1 83 LYS HE2 H 5.835 -1.889 -6.988 1.00 . A A . 83 LYS HE2 1 1
9 13856 1 1 83 LYS HE3 H 4.506 -2.424 -5.959 1.00 . A A . 83 LYS HE3 1 1
9 13857 1 1 83 LYS HG2 H 4.699 0.075 -8.154 1.00 . A A . 83 LYS HG2 1 1
9 13858 1 1 83 LYS HG3 H 3.669 -0.160 -6.739 1.00 . A A . 83 LYS HG3 1 1
9 13859 1 1 83 LYS HZ1 H 5.369 -4.020 -8.289 1.00 . A A . 83 LYS HZ1 1 1
9 13860 1 1 83 LYS HZ2 H 4.506 -4.522 -6.923 1.00 . A A . 83 LYS HZ2 1 1
9 13861 1 1 83 LYS HZ3 H 6.153 -4.163 -6.797 1.00 . A A . 83 LYS HZ3 1 1
9 13862 1 1 83 LYS N N 1.655 1.523 -6.773 1.00 . A A . 83 LYS N 1 1
9 13863 1 1 83 LYS NZ N 5.263 -3.895 -7.262 1.00 . A A . 83 LYS NZ 1 1
9 13864 1 1 83 LYS O O 1.491 2.713 -10.115 1.00 . A A . 83 LYS O 1 1
9 13865 1 1 84 GLU C C -1.584 3.783 -9.311 1.00 . A A . 84 GLU C 1 1
9 13866 1 1 84 GLU CA C -1.215 2.342 -9.650 1.00 . A A . 84 GLU CA 1 1
9 13867 1 1 84 GLU CB C -2.442 1.441 -9.496 1.00 . A A . 84 GLU CB 1 1
9 13868 1 1 84 GLU CD C -3.732 2.804 -11.187 1.00 . A A . 84 GLU CD 1 1
9 13869 1 1 84 GLU CG C -3.337 1.414 -10.723 1.00 . A A . 84 GLU CG 1 1
9 13870 1 1 84 GLU H H -0.342 1.373 -7.983 1.00 . A A . 84 GLU H 1 1
9 13871 1 1 84 GLU HA H -0.877 2.301 -10.674 1.00 . A A . 84 GLU HA 1 1
9 13872 1 1 84 GLU HB2 H -2.110 0.432 -9.296 1.00 . A A . 84 GLU HB2 1 1
9 13873 1 1 84 GLU HB3 H -3.027 1.790 -8.657 1.00 . A A . 84 GLU HB3 1 1
9 13874 1 1 84 GLU HG2 H -2.810 0.921 -11.526 1.00 . A A . 84 GLU HG2 1 1
9 13875 1 1 84 GLU HG3 H -4.234 0.861 -10.488 1.00 . A A . 84 GLU HG3 1 1
9 13876 1 1 84 GLU N N -0.129 1.869 -8.800 1.00 . A A . 84 GLU N 1 1
9 13877 1 1 84 GLU O O -1.894 4.582 -10.197 1.00 . A A . 84 GLU O 1 1
9 13878 1 1 84 GLU OE1 O -4.122 3.626 -10.332 1.00 . A A . 84 GLU OE1 1 1
9 13879 1 1 84 GLU OE2 O -3.651 3.067 -12.405 1.00 . A A . 84 GLU OE2 1 1
9 13880 1 1 85 LEU C C -0.787 6.446 -7.955 1.00 . A A . 85 LEU C 1 1
9 13881 1 1 85 LEU CA C -1.879 5.455 -7.566 1.00 . A A . 85 LEU CA 1 1
9 13882 1 1 85 LEU CB C -2.076 5.464 -6.050 1.00 . A A . 85 LEU CB 1 1
9 13883 1 1 85 LEU CD1 C -3.275 4.554 -4.044 1.00 . A A . 85 LEU CD1 1 1
9 13884 1 1 85 LEU CD2 C -4.560 5.733 -5.837 1.00 . A A . 85 LEU CD2 1 1
9 13885 1 1 85 LEU CG C -3.371 4.832 -5.536 1.00 . A A . 85 LEU CG 1 1
9 13886 1 1 85 LEU H H -1.295 3.431 -7.365 1.00 . A A . 85 LEU H 1 1
9 13887 1 1 85 LEU HA H -2.802 5.749 -8.042 1.00 . A A . 85 LEU HA 1 1
9 13888 1 1 85 LEU HB2 H -1.250 4.931 -5.605 1.00 . A A . 85 LEU HB2 1 1
9 13889 1 1 85 LEU HB3 H -2.056 6.494 -5.720 1.00 . A A . 85 LEU HB3 1 1
9 13890 1 1 85 LEU HD11 H -2.665 3.679 -3.880 1.00 . A A . 85 LEU HD11 1 1
9 13891 1 1 85 LEU HD12 H -4.263 4.384 -3.645 1.00 . A A . 85 LEU HD12 1 1
9 13892 1 1 85 LEU HD13 H -2.828 5.404 -3.548 1.00 . A A . 85 LEU HD13 1 1
9 13893 1 1 85 LEU HD21 H -4.782 6.337 -4.969 1.00 . A A . 85 LEU HD21 1 1
9 13894 1 1 85 LEU HD22 H -5.419 5.126 -6.081 1.00 . A A . 85 LEU HD22 1 1
9 13895 1 1 85 LEU HD23 H -4.322 6.376 -6.672 1.00 . A A . 85 LEU HD23 1 1
9 13896 1 1 85 LEU HG H -3.529 3.889 -6.042 1.00 . A A . 85 LEU HG 1 1
9 13897 1 1 85 LEU N N -1.549 4.109 -8.024 1.00 . A A . 85 LEU N 1 1
9 13898 1 1 85 LEU O O -1.063 7.481 -8.561 1.00 . A A . 85 LEU O 1 1
9 13899 1 1 86 GLN C C 1.678 7.235 -9.419 1.00 . A A . 86 GLN C 1 1
9 13900 1 1 86 GLN CA C 1.585 6.982 -7.918 1.00 . A A . 86 GLN CA 1 1
9 13901 1 1 86 GLN CB C 2.887 6.354 -7.414 1.00 . A A . 86 GLN CB 1 1
9 13902 1 1 86 GLN CD C 4.833 4.827 -7.923 1.00 . A A . 86 GLN CD 1 1
9 13903 1 1 86 GLN CG C 3.462 5.309 -8.355 1.00 . A A . 86 GLN CG 1 1
9 13904 1 1 86 GLN H H 0.609 5.282 -7.123 1.00 . A A . 86 GLN H 1 1
9 13905 1 1 86 GLN HA H 1.434 7.926 -7.415 1.00 . A A . 86 GLN HA 1 1
9 13906 1 1 86 GLN HB2 H 3.622 7.134 -7.282 1.00 . A A . 86 GLN HB2 1 1
9 13907 1 1 86 GLN HB3 H 2.699 5.883 -6.460 1.00 . A A . 86 GLN HB3 1 1
9 13908 1 1 86 GLN HE21 H 4.193 4.606 -6.053 1.00 . A A . 86 GLN HE21 1 1
9 13909 1 1 86 GLN HE22 H 5.848 4.196 -6.335 1.00 . A A . 86 GLN HE22 1 1
9 13910 1 1 86 GLN HG2 H 2.793 4.462 -8.385 1.00 . A A . 86 GLN HG2 1 1
9 13911 1 1 86 GLN HG3 H 3.542 5.738 -9.343 1.00 . A A . 86 GLN HG3 1 1
9 13912 1 1 86 GLN N N 0.453 6.120 -7.604 1.00 . A A . 86 GLN N 1 1
9 13913 1 1 86 GLN NE2 N 4.974 4.512 -6.640 1.00 . A A . 86 GLN NE2 1 1
9 13914 1 1 86 GLN O O 2.012 8.337 -9.854 1.00 . A A . 86 GLN O 1 1
9 13915 1 1 86 GLN OE1 O 5.756 4.739 -8.733 1.00 . A A . 86 GLN OE1 1 1
9 13916 1 1 87 ALA C C 0.479 7.401 -12.158 1.00 . A A . 87 ALA C 1 1
9 13917 1 1 87 ALA CA C 1.429 6.317 -11.659 1.00 . A A . 87 ALA CA 1 1
9 13918 1 1 87 ALA CB C 1.091 4.981 -12.302 1.00 . A A . 87 ALA CB 1 1
9 13919 1 1 87 ALA H H 1.121 5.353 -9.801 1.00 . A A . 87 ALA H 1 1
9 13920 1 1 87 ALA HA H 2.438 6.580 -11.940 1.00 . A A . 87 ALA HA 1 1
9 13921 1 1 87 ALA HB1 H 0.866 5.131 -13.348 1.00 . A A . 87 ALA HB1 1 1
9 13922 1 1 87 ALA HB2 H 1.935 4.312 -12.207 1.00 . A A . 87 ALA HB2 1 1
9 13923 1 1 87 ALA HB3 H 0.234 4.550 -11.807 1.00 . A A . 87 ALA HB3 1 1
9 13924 1 1 87 ALA N N 1.381 6.207 -10.206 1.00 . A A . 87 ALA N 1 1
9 13925 1 1 87 ALA O O 0.661 7.944 -13.248 1.00 . A A . 87 ALA O 1 1
9 13926 1 1 88 GLU C C -0.996 10.124 -11.386 1.00 . A A . 88 GLU C 1 1
9 13927 1 1 88 GLU CA C -1.513 8.727 -11.719 1.00 . A A . 88 GLU CA 1 1
9 13928 1 1 88 GLU CB C -2.836 8.476 -10.992 1.00 . A A . 88 GLU CB 1 1
9 13929 1 1 88 GLU CD C -5.113 7.431 -11.319 1.00 . A A . 88 GLU CD 1 1
9 13930 1 1 88 GLU CG C -3.619 7.297 -11.544 1.00 . A A . 88 GLU CG 1 1
9 13931 1 1 88 GLU H H -0.626 7.240 -10.500 1.00 . A A . 88 GLU H 1 1
9 13932 1 1 88 GLU HA H -1.681 8.662 -12.782 1.00 . A A . 88 GLU HA 1 1
9 13933 1 1 88 GLU HB2 H -2.631 8.289 -9.949 1.00 . A A . 88 GLU HB2 1 1
9 13934 1 1 88 GLU HB3 H -3.452 9.359 -11.076 1.00 . A A . 88 GLU HB3 1 1
9 13935 1 1 88 GLU HG2 H -3.436 7.223 -12.605 1.00 . A A . 88 GLU HG2 1 1
9 13936 1 1 88 GLU HG3 H -3.278 6.395 -11.057 1.00 . A A . 88 GLU HG3 1 1
9 13937 1 1 88 GLU N N -0.534 7.709 -11.356 1.00 . A A . 88 GLU N 1 1
9 13938 1 1 88 GLU O O -0.926 10.994 -12.254 1.00 . A A . 88 GLU O 1 1
9 13939 1 1 88 GLU OE1 O -5.674 8.486 -11.682 1.00 . A A . 88 GLU OE1 1 1
9 13940 1 1 88 GLU OE2 O -5.721 6.482 -10.781 1.00 . A A . 88 GLU OE2 1 1
9 13941 1 1 89 GLN C C 1.203 11.946 -10.357 1.00 . A A . 89 GLN C 1 1
9 13942 1 1 89 GLN CA C -0.122 11.619 -9.676 1.00 . A A . 89 GLN CA 1 1
9 13943 1 1 89 GLN CB C 0.057 11.621 -8.157 1.00 . A A . 89 GLN CB 1 1
9 13944 1 1 89 GLN CD C 1.696 10.887 -6.379 1.00 . A A . 89 GLN CD 1 1
9 13945 1 1 89 GLN CG C 0.959 10.508 -7.649 1.00 . A A . 89 GLN CG 1 1
9 13946 1 1 89 GLN H H -0.712 9.596 -9.479 1.00 . A A . 89 GLN H 1 1
9 13947 1 1 89 GLN HA H -0.846 12.372 -9.945 1.00 . A A . 89 GLN HA 1 1
9 13948 1 1 89 GLN HB2 H 0.484 12.567 -7.858 1.00 . A A . 89 GLN HB2 1 1
9 13949 1 1 89 GLN HB3 H -0.912 11.509 -7.692 1.00 . A A . 89 GLN HB3 1 1
9 13950 1 1 89 GLN HE21 H 3.299 9.876 -6.977 1.00 . A A . 89 GLN HE21 1 1
9 13951 1 1 89 GLN HE22 H 3.434 10.658 -5.442 1.00 . A A . 89 GLN HE22 1 1
9 13952 1 1 89 GLN HG2 H 0.356 9.635 -7.449 1.00 . A A . 89 GLN HG2 1 1
9 13953 1 1 89 GLN HG3 H 1.686 10.275 -8.414 1.00 . A A . 89 GLN HG3 1 1
9 13954 1 1 89 GLN N N -0.633 10.328 -10.123 1.00 . A A . 89 GLN N 1 1
9 13955 1 1 89 GLN NE2 N 2.935 10.427 -6.253 1.00 . A A . 89 GLN NE2 1 1
9 13956 1 1 89 GLN O O 1.640 13.095 -10.363 1.00 . A A . 89 GLN O 1 1
9 13957 1 1 89 GLN OE1 O 1.157 11.588 -5.521 1.00 . A A . 89 GLN OE1 1 1
9 13958 1 1 90 GLU C C 2.901 11.560 -13.050 1.00 . A A . 90 GLU C 1 1
9 13959 1 1 90 GLU CA C 3.114 11.105 -11.608 1.00 . A A . 90 GLU CA 1 1
9 13960 1 1 90 GLU CB C 3.917 9.803 -11.586 1.00 . A A . 90 GLU CB 1 1
9 13961 1 1 90 GLU CD C 6.219 8.764 -11.549 1.00 . A A . 90 GLU CD 1 1
9 13962 1 1 90 GLU CG C 5.397 9.997 -11.872 1.00 . A A . 90 GLU CG 1 1
9 13963 1 1 90 GLU H H 1.438 10.031 -10.887 1.00 . A A . 90 GLU H 1 1
9 13964 1 1 90 GLU HA H 3.667 11.868 -11.082 1.00 . A A . 90 GLU HA 1 1
9 13965 1 1 90 GLU HB2 H 3.816 9.348 -10.612 1.00 . A A . 90 GLU HB2 1 1
9 13966 1 1 90 GLU HB3 H 3.512 9.132 -12.330 1.00 . A A . 90 GLU HB3 1 1
9 13967 1 1 90 GLU HG2 H 5.520 10.228 -12.920 1.00 . A A . 90 GLU HG2 1 1
9 13968 1 1 90 GLU HG3 H 5.760 10.821 -11.277 1.00 . A A . 90 GLU HG3 1 1
9 13969 1 1 90 GLU N N 1.836 10.926 -10.927 1.00 . A A . 90 GLU N 1 1
9 13970 1 1 90 GLU O O 3.659 12.377 -13.572 1.00 . A A . 90 GLU O 1 1
9 13971 1 1 90 GLU OE1 O 6.031 8.198 -10.452 1.00 . A A . 90 GLU OE1 1 1
9 13972 1 1 90 GLU OE2 O 7.050 8.367 -12.392 1.00 . A A . 90 GLU OE2 1 1
9 13973 1 1 91 ASP C C 1.443 12.887 -15.232 1.00 . A A . 91 ASP C 1 1
9 13974 1 1 91 ASP CA C 1.552 11.376 -15.067 1.00 . A A . 91 ASP CA 1 1
9 13975 1 1 91 ASP CB C 0.246 10.707 -15.500 1.00 . A A . 91 ASP CB 1 1
9 13976 1 1 91 ASP CG C -0.145 11.069 -16.920 1.00 . A A . 91 ASP CG 1 1
9 13977 1 1 91 ASP H H 1.297 10.379 -13.216 1.00 . A A . 91 ASP H 1 1
9 13978 1 1 91 ASP HA H 2.354 11.013 -15.691 1.00 . A A . 91 ASP HA 1 1
9 13979 1 1 91 ASP HB2 H 0.359 9.635 -15.440 1.00 . A A . 91 ASP HB2 1 1
9 13980 1 1 91 ASP HB3 H -0.548 11.019 -14.837 1.00 . A A . 91 ASP HB3 1 1
9 13981 1 1 91 ASP N N 1.865 11.024 -13.686 1.00 . A A . 91 ASP N 1 1
9 13982 1 1 91 ASP O O 1.916 13.449 -16.221 1.00 . A A . 91 ASP O 1 1
9 13983 1 1 91 ASP OD1 O -0.477 12.248 -17.163 1.00 . A A . 91 ASP OD1 1 1
9 13984 1 1 91 ASP OD2 O -0.121 10.171 -17.789 1.00 . A A . 91 ASP OD2 1 1
9 13985 1 1 92 ARG C C 1.977 15.700 -14.071 1.00 . A A . 92 ARG C 1 1
9 13986 1 1 92 ARG CA C 0.646 14.988 -14.298 1.00 . A A . 92 ARG CA 1 1
9 13987 1 1 92 ARG CB C -0.369 15.432 -13.242 1.00 . A A . 92 ARG CB 1 1
9 13988 1 1 92 ARG CD C -0.954 15.541 -10.801 1.00 . A A . 92 ARG CD 1 1
9 13989 1 1 92 ARG CG C -0.092 14.869 -11.858 1.00 . A A . 92 ARG CG 1 1
9 13990 1 1 92 ARG CZ C -3.300 15.166 -11.436 1.00 . A A . 92 ARG CZ 1 1
9 13991 1 1 92 ARG H H 0.462 13.038 -13.497 1.00 . A A . 92 ARG H 1 1
9 13992 1 1 92 ARG HA H 0.273 15.252 -15.277 1.00 . A A . 92 ARG HA 1 1
9 13993 1 1 92 ARG HB2 H -0.355 16.510 -13.177 1.00 . A A . 92 ARG HB2 1 1
9 13994 1 1 92 ARG HB3 H -1.353 15.110 -13.549 1.00 . A A . 92 ARG HB3 1 1
9 13995 1 1 92 ARG HD2 H -0.438 15.497 -9.853 1.00 . A A . 92 ARG HD2 1 1
9 13996 1 1 92 ARG HD3 H -1.104 16.572 -11.081 1.00 . A A . 92 ARG HD3 1 1
9 13997 1 1 92 ARG HE H -2.354 14.220 -9.957 1.00 . A A . 92 ARG HE 1 1
9 13998 1 1 92 ARG HG2 H -0.305 13.810 -11.861 1.00 . A A . 92 ARG HG2 1 1
9 13999 1 1 92 ARG HG3 H 0.948 15.027 -11.616 1.00 . A A . 92 ARG HG3 1 1
9 14000 1 1 92 ARG HH11 H -2.329 16.550 -12.543 1.00 . A A . 92 ARG HH11 1 1
9 14001 1 1 92 ARG HH12 H -3.983 16.276 -12.981 1.00 . A A . 92 ARG HH12 1 1
9 14002 1 1 92 ARG HH21 H -4.533 13.850 -10.524 1.00 . A A . 92 ARG HH21 1 1
9 14003 1 1 92 ARG HH22 H -5.235 14.742 -11.831 1.00 . A A . 92 ARG HH22 1 1
9 14004 1 1 92 ARG N N 0.818 13.541 -14.260 1.00 . A A . 92 ARG N 1 1
9 14005 1 1 92 ARG NE N -2.255 14.892 -10.663 1.00 . A A . 92 ARG NE 1 1
9 14006 1 1 92 ARG NH1 N -3.196 16.073 -12.399 1.00 . A A . 92 ARG NH1 1 1
9 14007 1 1 92 ARG NH2 N -4.451 14.534 -11.248 1.00 . A A . 92 ARG NH2 1 1
9 14008 1 1 92 ARG O O 2.173 16.827 -14.525 1.00 . A A . 92 ARG O 1 1
9 14009 1 1 93 ALA C C 5.077 15.605 -14.327 1.00 . A A . 93 ALA C 1 1
9 14010 1 1 93 ALA CA C 4.197 15.603 -13.081 1.00 . A A . 93 ALA CA 1 1
9 14011 1 1 93 ALA CB C 4.873 14.832 -11.957 1.00 . A A . 93 ALA CB 1 1
9 14012 1 1 93 ALA H H 2.670 14.139 -13.033 1.00 . A A . 93 ALA H 1 1
9 14013 1 1 93 ALA HA H 4.054 16.622 -12.751 1.00 . A A . 93 ALA HA 1 1
9 14014 1 1 93 ALA HB1 H 4.182 14.105 -11.555 1.00 . A A . 93 ALA HB1 1 1
9 14015 1 1 93 ALA HB2 H 5.746 14.325 -12.342 1.00 . A A . 93 ALA HB2 1 1
9 14016 1 1 93 ALA HB3 H 5.169 15.517 -11.179 1.00 . A A . 93 ALA HB3 1 1
9 14017 1 1 93 ALA N N 2.885 15.035 -13.367 1.00 . A A . 93 ALA N 1 1
9 14018 1 1 93 ALA O O 5.678 16.623 -14.673 1.00 . A A . 93 ALA O 1 1
9 14019 1 1 94 LEU C C 5.515 15.333 -17.266 1.00 . A A . 94 LEU C 1 1
9 14020 1 1 94 LEU CA C 5.957 14.331 -16.205 1.00 . A A . 94 LEU CA 1 1
9 14021 1 1 94 LEU CB C 5.858 12.908 -16.758 1.00 . A A . 94 LEU CB 1 1
9 14022 1 1 94 LEU CD1 C 8.276 12.266 -16.622 1.00 . A A . 94 LEU CD1 1 1
9 14023 1 1 94 LEU CD2 C 6.757 11.825 -14.684 1.00 . A A . 94 LEU CD2 1 1
9 14024 1 1 94 LEU CG C 6.862 11.899 -16.200 1.00 . A A . 94 LEU CG 1 1
9 14025 1 1 94 LEU H H 4.648 13.683 -14.673 1.00 . A A . 94 LEU H 1 1
9 14026 1 1 94 LEU HA H 6.983 14.534 -15.940 1.00 . A A . 94 LEU HA 1 1
9 14027 1 1 94 LEU HB2 H 4.865 12.540 -16.545 1.00 . A A . 94 LEU HB2 1 1
9 14028 1 1 94 LEU HB3 H 5.998 12.960 -17.828 1.00 . A A . 94 LEU HB3 1 1
9 14029 1 1 94 LEU HD11 H 8.930 12.220 -15.765 1.00 . A A . 94 LEU HD11 1 1
9 14030 1 1 94 LEU HD12 H 8.284 13.267 -17.028 1.00 . A A . 94 LEU HD12 1 1
9 14031 1 1 94 LEU HD13 H 8.619 11.571 -17.374 1.00 . A A . 94 LEU HD13 1 1
9 14032 1 1 94 LEU HD21 H 7.115 10.864 -14.346 1.00 . A A . 94 LEU HD21 1 1
9 14033 1 1 94 LEU HD22 H 5.726 11.950 -14.388 1.00 . A A . 94 LEU HD22 1 1
9 14034 1 1 94 LEU HD23 H 7.356 12.608 -14.244 1.00 . A A . 94 LEU HD23 1 1
9 14035 1 1 94 LEU HG H 6.638 10.919 -16.600 1.00 . A A . 94 LEU HG 1 1
9 14036 1 1 94 LEU N N 5.149 14.460 -14.998 1.00 . A A . 94 LEU N 1 1
9 14037 1 1 94 LEU O O 6.331 16.078 -17.809 1.00 . A A . 94 LEU O 1 1
9 14038 1 1 95 ARG C C 3.749 17.705 -18.068 1.00 . A A . 95 ARG C 1 1
9 14039 1 1 95 ARG CA C 3.668 16.260 -18.551 1.00 . A A . 95 ARG CA 1 1
9 14040 1 1 95 ARG CB C 2.213 15.896 -18.858 1.00 . A A . 95 ARG CB 1 1
9 14041 1 1 95 ARG CD C 0.223 16.374 -20.316 1.00 . A A . 95 ARG CD 1 1
9 14042 1 1 95 ARG CG C 1.741 16.375 -20.221 1.00 . A A . 95 ARG CG 1 1
9 14043 1 1 95 ARG CZ C -0.286 18.778 -20.247 1.00 . A A . 95 ARG CZ 1 1
9 14044 1 1 95 ARG H H 3.617 14.731 -17.089 1.00 . A A . 95 ARG H 1 1
9 14045 1 1 95 ARG HA H 4.253 16.160 -19.452 1.00 . A A . 95 ARG HA 1 1
9 14046 1 1 95 ARG HB2 H 2.108 14.822 -18.823 1.00 . A A . 95 ARG HB2 1 1
9 14047 1 1 95 ARG HB3 H 1.578 16.337 -18.105 1.00 . A A . 95 ARG HB3 1 1
9 14048 1 1 95 ARG HD2 H -0.059 16.336 -21.358 1.00 . A A . 95 ARG HD2 1 1
9 14049 1 1 95 ARG HD3 H -0.155 15.499 -19.808 1.00 . A A . 95 ARG HD3 1 1
9 14050 1 1 95 ARG HE H -0.839 17.457 -18.861 1.00 . A A . 95 ARG HE 1 1
9 14051 1 1 95 ARG HG2 H 2.100 17.381 -20.383 1.00 . A A . 95 ARG HG2 1 1
9 14052 1 1 95 ARG HG3 H 2.142 15.720 -20.981 1.00 . A A . 95 ARG HG3 1 1
9 14053 1 1 95 ARG HH11 H 0.774 18.179 -21.860 1.00 . A A . 95 ARG HH11 1 1
9 14054 1 1 95 ARG HH12 H 0.408 19.872 -21.800 1.00 . A A . 95 ARG HH12 1 1
9 14055 1 1 95 ARG HH21 H -1.328 19.682 -18.771 1.00 . A A . 95 ARG HH21 1 1
9 14056 1 1 95 ARG HH22 H -0.787 20.726 -20.041 1.00 . A A . 95 ARG HH22 1 1
9 14057 1 1 95 ARG N N 4.218 15.347 -17.555 1.00 . A A . 95 ARG N 1 1
9 14058 1 1 95 ARG NE N -0.364 17.566 -19.710 1.00 . A A . 95 ARG NE 1 1
9 14059 1 1 95 ARG NH1 N 0.351 18.957 -21.397 1.00 . A A . 95 ARG NH1 1 1
9 14060 1 1 95 ARG NH2 N -0.846 19.814 -19.636 1.00 . A A . 95 ARG NH2 1 1
9 14061 1 1 95 ARG O O 3.319 18.027 -16.961 1.00 . A A . 95 ARG O 1 1
9 14062 1 1 96 SER C C 3.774 20.867 -19.608 1.00 . A A . 96 SER C 1 1
9 14063 1 1 96 SER CA C 4.451 19.983 -18.564 1.00 . A A . 96 SER CA 1 1
9 14064 1 1 96 SER CB C 5.930 20.353 -18.448 1.00 . A A . 96 SER CB 1 1
9 14065 1 1 96 SER H H 4.632 18.256 -19.776 1.00 . A A . 96 SER H 1 1
9 14066 1 1 96 SER HA H 3.972 20.143 -17.610 1.00 . A A . 96 SER HA 1 1
9 14067 1 1 96 SER HB2 H 6.020 21.339 -18.017 1.00 . A A . 96 SER HB2 1 1
9 14068 1 1 96 SER HB3 H 6.429 19.636 -17.811 1.00 . A A . 96 SER HB3 1 1
9 14069 1 1 96 SER HG H 7.457 20.025 -19.630 1.00 . A A . 96 SER HG 1 1
9 14070 1 1 96 SER N N 4.308 18.573 -18.907 1.00 . A A . 96 SER N 1 1
9 14071 1 1 96 SER O O 3.319 20.385 -20.646 1.00 . A A . 96 SER O 1 1
9 14072 1 1 96 SER OG O 6.558 20.351 -19.718 1.00 . A A . 96 SER OG 1 1
9 14073 1 1 97 PHE C C 3.419 22.773 -21.688 1.00 . A A . 97 PHE C 1 1
9 14074 1 1 97 PHE CA C 3.090 23.117 -20.238 1.00 . A A . 97 PHE CA 1 1
9 14075 1 1 97 PHE CB C 3.558 24.538 -19.920 1.00 . A A . 97 PHE CB 1 1
9 14076 1 1 97 PHE CD1 C 5.804 24.461 -18.804 1.00 . A A . 97 PHE CD1 1 1
9 14077 1 1 97 PHE CD2 C 5.702 25.085 -21.104 1.00 . A A . 97 PHE CD2 1 1
9 14078 1 1 97 PHE CE1 C 7.178 24.607 -18.822 1.00 . A A . 97 PHE CE1 1 1
9 14079 1 1 97 PHE CE2 C 7.076 25.233 -21.127 1.00 . A A . 97 PHE CE2 1 1
9 14080 1 1 97 PHE CG C 5.051 24.698 -19.943 1.00 . A A . 97 PHE CG 1 1
9 14081 1 1 97 PHE CZ C 7.815 24.995 -19.985 1.00 . A A . 97 PHE CZ 1 1
9 14082 1 1 97 PHE H H 4.093 22.488 -18.482 1.00 . A A . 97 PHE H 1 1
9 14083 1 1 97 PHE HA H 2.022 23.058 -20.099 1.00 . A A . 97 PHE HA 1 1
9 14084 1 1 97 PHE HB2 H 3.141 25.218 -20.649 1.00 . A A . 97 PHE HB2 1 1
9 14085 1 1 97 PHE HB3 H 3.208 24.813 -18.937 1.00 . A A . 97 PHE HB3 1 1
9 14086 1 1 97 PHE HD1 H 5.307 24.159 -17.894 1.00 . A A . 97 PHE HD1 1 1
9 14087 1 1 97 PHE HD2 H 5.125 25.273 -21.997 1.00 . A A . 97 PHE HD2 1 1
9 14088 1 1 97 PHE HE1 H 7.753 24.420 -17.927 1.00 . A A . 97 PHE HE1 1 1
9 14089 1 1 97 PHE HE2 H 7.571 25.535 -22.038 1.00 . A A . 97 PHE HE2 1 1
9 14090 1 1 97 PHE HZ H 8.888 25.108 -20.002 1.00 . A A . 97 PHE HZ 1 1
9 14091 1 1 97 PHE N N 3.712 22.164 -19.325 1.00 . A A . 97 PHE N 1 1
9 14092 1 1 97 PHE O O 4.558 22.444 -22.019 1.00 . A A . 97 PHE O 1 1
9 14093 1 1 98 LYS C C 1.931 23.619 -24.836 1.00 . A A . 98 LYS C 1 1
9 14094 1 1 98 LYS CA C 2.590 22.553 -23.967 1.00 . A A . 98 LYS CA 1 1
9 14095 1 1 98 LYS CB C 2.004 21.177 -24.294 1.00 . A A . 98 LYS CB 1 1
9 14096 1 1 98 LYS CD C 2.224 19.129 -25.732 1.00 . A A . 98 LYS CD 1 1
9 14097 1 1 98 LYS CE C 3.360 18.345 -25.092 1.00 . A A . 98 LYS CE 1 1
9 14098 1 1 98 LYS CG C 2.458 20.627 -25.635 1.00 . A A . 98 LYS CG 1 1
9 14099 1 1 98 LYS H H 1.525 23.122 -22.228 1.00 . A A . 98 LYS H 1 1
9 14100 1 1 98 LYS HA H 3.650 22.542 -24.172 1.00 . A A . 98 LYS HA 1 1
9 14101 1 1 98 LYS HB2 H 2.299 20.480 -23.524 1.00 . A A . 98 LYS HB2 1 1
9 14102 1 1 98 LYS HB3 H 0.926 21.253 -24.307 1.00 . A A . 98 LYS HB3 1 1
9 14103 1 1 98 LYS HD2 H 1.303 18.883 -25.224 1.00 . A A . 98 LYS HD2 1 1
9 14104 1 1 98 LYS HD3 H 2.148 18.851 -26.774 1.00 . A A . 98 LYS HD3 1 1
9 14105 1 1 98 LYS HE2 H 4.197 18.328 -25.774 1.00 . A A . 98 LYS HE2 1 1
9 14106 1 1 98 LYS HE3 H 3.651 18.840 -24.177 1.00 . A A . 98 LYS HE3 1 1
9 14107 1 1 98 LYS HG2 H 1.905 21.118 -26.422 1.00 . A A . 98 LYS HG2 1 1
9 14108 1 1 98 LYS HG3 H 3.514 20.826 -25.757 1.00 . A A . 98 LYS HG3 1 1
9 14109 1 1 98 LYS HZ1 H 3.587 16.276 -25.273 1.00 . A A . 98 LYS HZ1 1 1
9 14110 1 1 98 LYS HZ2 H 1.981 16.775 -25.087 1.00 . A A . 98 LYS HZ2 1 1
9 14111 1 1 98 LYS HZ3 H 3.027 16.774 -23.756 1.00 . A A . 98 LYS HZ3 1 1
9 14112 1 1 98 LYS N N 2.411 22.853 -22.551 1.00 . A A . 98 LYS N 1 1
9 14113 1 1 98 LYS NZ N 2.961 16.944 -24.780 1.00 . A A . 98 LYS NZ 1 1
9 14114 1 1 98 LYS O O 0.852 24.116 -24.515 1.00 . A A . 98 LYS O 1 1
9 14115 1 1 99 SER C C 1.926 26.320 -26.156 1.00 . A A . 99 SER C 1 1
9 14116 1 1 99 SER CA C 2.065 24.971 -26.855 1.00 . A A . 99 SER CA 1 1
9 14117 1 1 99 SER CB C 0.711 24.531 -27.414 1.00 . A A . 99 SER CB 1 1
9 14118 1 1 99 SER H H 3.442 23.530 -26.142 1.00 . A A . 99 SER H 1 1
9 14119 1 1 99 SER HA H 2.765 25.073 -27.671 1.00 . A A . 99 SER HA 1 1
9 14120 1 1 99 SER HB2 H 0.823 23.585 -27.922 1.00 . A A . 99 SER HB2 1 1
9 14121 1 1 99 SER HB3 H 0.006 24.423 -26.601 1.00 . A A . 99 SER HB3 1 1
9 14122 1 1 99 SER HG H 0.934 25.934 -28.763 1.00 . A A . 99 SER HG 1 1
9 14123 1 1 99 SER N N 2.587 23.963 -25.940 1.00 . A A . 99 SER N 1 1
9 14124 1 1 99 SER O O 0.915 27.006 -26.301 1.00 . A A . 99 SER O 1 1
9 14125 1 1 99 SER OG O 0.204 25.484 -28.332 1.00 . A A . 99 SER OG 1 1
9 14126 1 1 100 GLY C C 4.041 28.888 -25.112 1.00 . A A . 100 GLY C 1 1
9 14127 1 1 100 GLY CA C 2.923 27.958 -24.683 1.00 . A A . 100 GLY CA 1 1
9 14128 1 1 100 GLY H H 3.731 26.105 -25.316 1.00 . A A . 100 GLY H 1 1
9 14129 1 1 100 GLY HA2 H 1.975 28.441 -24.866 1.00 . A A . 100 GLY HA2 1 1
9 14130 1 1 100 GLY HA3 H 3.019 27.764 -23.624 1.00 . A A . 100 GLY HA3 1 1
9 14131 1 1 100 GLY N N 2.950 26.694 -25.395 1.00 . A A . 100 GLY N 1 1
9 14132 1 1 100 GLY O O 3.904 29.658 -26.063 1.00 . A A . 100 GLY O 1 1
9 14133 1 1 101 PRO C C 7.024 29.270 -25.999 1.00 . A A . 101 PRO C 1 1
9 14134 1 1 101 PRO CA C 6.341 29.663 -24.693 1.00 . A A . 101 PRO CA 1 1
9 14135 1 1 101 PRO CB C 7.271 29.405 -23.505 1.00 . A A . 101 PRO CB 1 1
9 14136 1 1 101 PRO CD C 5.406 27.931 -23.254 1.00 . A A . 101 PRO CD 1 1
9 14137 1 1 101 PRO CG C 6.885 28.055 -23.007 1.00 . A A . 101 PRO CG 1 1
9 14138 1 1 101 PRO HA H 6.079 30.710 -24.727 1.00 . A A . 101 PRO HA 1 1
9 14139 1 1 101 PRO HB2 H 8.300 29.425 -23.838 1.00 . A A . 101 PRO HB2 1 1
9 14140 1 1 101 PRO HB3 H 7.116 30.163 -22.751 1.00 . A A . 101 PRO HB3 1 1
9 14141 1 1 101 PRO HD2 H 5.150 26.911 -23.501 1.00 . A A . 101 PRO HD2 1 1
9 14142 1 1 101 PRO HD3 H 4.851 28.262 -22.388 1.00 . A A . 101 PRO HD3 1 1
9 14143 1 1 101 PRO HG2 H 7.421 27.295 -23.554 1.00 . A A . 101 PRO HG2 1 1
9 14144 1 1 101 PRO HG3 H 7.096 27.979 -21.951 1.00 . A A . 101 PRO HG3 1 1
9 14145 1 1 101 PRO N N 5.175 28.825 -24.400 1.00 . A A . 101 PRO N 1 1
9 14146 1 1 101 PRO O O 8.044 29.846 -26.375 1.00 . A A . 101 PRO O 1 1
9 14147 1 1 102 SER C C 7.462 28.984 -28.815 1.00 . A A . 102 SER C 1 1
9 14148 1 1 102 SER CA C 7.009 27.813 -27.949 1.00 . A A . 102 SER CA 1 1
9 14149 1 1 102 SER CB C 5.976 26.974 -28.704 1.00 . A A . 102 SER CB 1 1
9 14150 1 1 102 SER H H 5.641 27.865 -26.334 1.00 . A A . 102 SER H 1 1
9 14151 1 1 102 SER HA H 7.866 27.195 -27.723 1.00 . A A . 102 SER HA 1 1
9 14152 1 1 102 SER HB2 H 6.471 26.408 -29.477 1.00 . A A . 102 SER HB2 1 1
9 14153 1 1 102 SER HB3 H 5.493 26.297 -28.014 1.00 . A A . 102 SER HB3 1 1
9 14154 1 1 102 SER HG H 4.256 27.914 -28.693 1.00 . A A . 102 SER HG 1 1
9 14155 1 1 102 SER N N 6.454 28.285 -26.686 1.00 . A A . 102 SER N 1 1
9 14156 1 1 102 SER O O 6.648 29.795 -29.257 1.00 . A A . 102 SER O 1 1
9 14157 1 1 102 SER OG O 4.990 27.799 -29.301 1.00 . A A . 102 SER OG 1 1
9 14158 1 1 103 SER C C 8.756 30.111 -31.278 1.00 . A A . 103 SER C 1 1
9 14159 1 1 103 SER CA C 9.330 30.140 -29.864 1.00 . A A . 103 SER CA 1 1
9 14160 1 1 103 SER CB C 10.855 30.021 -29.918 1.00 . A A . 103 SER CB 1 1
9 14161 1 1 103 SER H H 9.366 28.389 -28.675 1.00 . A A . 103 SER H 1 1
9 14162 1 1 103 SER HA H 9.067 31.078 -29.400 1.00 . A A . 103 SER HA 1 1
9 14163 1 1 103 SER HB2 H 11.259 30.862 -30.460 1.00 . A A . 103 SER HB2 1 1
9 14164 1 1 103 SER HB3 H 11.247 30.017 -28.912 1.00 . A A . 103 SER HB3 1 1
9 14165 1 1 103 SER HG H 10.655 28.114 -30.321 1.00 . A A . 103 SER HG 1 1
9 14166 1 1 103 SER N N 8.767 29.066 -29.054 1.00 . A A . 103 SER N 1 1
9 14167 1 1 103 SER O O 8.361 31.142 -31.820 1.00 . A A . 103 SER O 1 1
9 14168 1 1 103 SER OG O 11.250 28.825 -30.569 1.00 . A A . 103 SER OG 1 1
9 14169 1 1 104 GLY C C 6.998 29.684 -33.470 1.00 . A A . 104 GLY C 1 1
9 14170 1 1 104 GLY CA C 8.188 28.780 -33.215 1.00 . A A . 104 GLY CA 1 1
9 14171 1 1 104 GLY H H 9.044 28.134 -31.389 1.00 . A A . 104 GLY H 1 1
9 14172 1 1 104 GLY HA2 H 8.968 29.020 -33.922 1.00 . A A . 104 GLY HA2 1 1
9 14173 1 1 104 GLY HA3 H 7.884 27.754 -33.364 1.00 . A A . 104 GLY HA3 1 1
9 14174 1 1 104 GLY N N 8.714 28.921 -31.870 1.00 . A A . 104 GLY N 1 1
9 14175 1 1 104 GLY O O 7.090 30.639 -34.240 1.00 . A A . 104 GLY O 1 1
10 14176 1 1 1 GLY C C 21.611 -20.423 -5.507 1.00 . A A . 1 GLY C 1 1
10 14177 1 1 1 GLY CA C 20.657 -19.294 -5.841 1.00 . A A . 1 GLY CA 1 1
10 14178 1 1 1 GLY H1 H 20.943 -18.533 -3.887 1.00 . A A . 1 GLY H1 1 1
10 14179 1 1 1 GLY HA2 H 19.703 -19.714 -6.125 1.00 . A A . 1 GLY HA2 1 1
10 14180 1 1 1 GLY HA3 H 21.055 -18.737 -6.677 1.00 . A A . 1 GLY HA3 1 1
10 14181 1 1 1 GLY N N 20.457 -18.388 -4.726 1.00 . A A . 1 GLY N 1 1
10 14182 1 1 1 GLY O O 22.825 -20.281 -5.651 1.00 . A A . 1 GLY O 1 1
10 14183 1 1 2 SER C C 21.310 -23.979 -5.322 1.00 . A A . 2 SER C 1 1
10 14184 1 1 2 SER CA C 21.873 -22.705 -4.700 1.00 . A A . 2 SER CA 1 1
10 14185 1 1 2 SER CB C 21.941 -22.852 -3.179 1.00 . A A . 2 SER CB 1 1
10 14186 1 1 2 SER H H 20.087 -21.600 -4.968 1.00 . A A . 2 SER H 1 1
10 14187 1 1 2 SER HA H 22.870 -22.543 -5.083 1.00 . A A . 2 SER HA 1 1
10 14188 1 1 2 SER HB2 H 20.940 -22.856 -2.776 1.00 . A A . 2 SER HB2 1 1
10 14189 1 1 2 SER HB3 H 22.432 -23.782 -2.932 1.00 . A A . 2 SER HB3 1 1
10 14190 1 1 2 SER HG H 23.606 -21.964 -2.655 1.00 . A A . 2 SER HG 1 1
10 14191 1 1 2 SER N N 21.062 -21.548 -5.060 1.00 . A A . 2 SER N 1 1
10 14192 1 1 2 SER O O 20.131 -24.294 -5.157 1.00 . A A . 2 SER O 1 1
10 14193 1 1 2 SER OG O 22.665 -21.785 -2.594 1.00 . A A . 2 SER OG 1 1
10 14194 1 1 3 SER C C 21.085 -26.890 -5.688 1.00 . A A . 3 SER C 1 1
10 14195 1 1 3 SER CA C 21.748 -25.946 -6.687 1.00 . A A . 3 SER CA 1 1
10 14196 1 1 3 SER CB C 22.953 -26.633 -7.332 1.00 . A A . 3 SER CB 1 1
10 14197 1 1 3 SER H H 23.087 -24.403 -6.131 1.00 . A A . 3 SER H 1 1
10 14198 1 1 3 SER HA H 21.034 -25.695 -7.456 1.00 . A A . 3 SER HA 1 1
10 14199 1 1 3 SER HB2 H 22.613 -27.471 -7.923 1.00 . A A . 3 SER HB2 1 1
10 14200 1 1 3 SER HB3 H 23.467 -25.929 -7.970 1.00 . A A . 3 SER HB3 1 1
10 14201 1 1 3 SER HG H 24.515 -26.430 -6.169 1.00 . A A . 3 SER HG 1 1
10 14202 1 1 3 SER N N 22.161 -24.708 -6.036 1.00 . A A . 3 SER N 1 1
10 14203 1 1 3 SER O O 21.269 -26.760 -4.478 1.00 . A A . 3 SER O 1 1
10 14204 1 1 3 SER OG O 23.858 -27.106 -6.350 1.00 . A A . 3 SER OG 1 1
10 14205 1 1 4 GLY C C 18.373 -28.216 -4.724 1.00 . A A . 4 GLY C 1 1
10 14206 1 1 4 GLY CA C 19.631 -28.791 -5.346 1.00 . A A . 4 GLY CA 1 1
10 14207 1 1 4 GLY H H 20.201 -27.894 -7.177 1.00 . A A . 4 GLY H 1 1
10 14208 1 1 4 GLY HA2 H 19.367 -29.660 -5.928 1.00 . A A . 4 GLY HA2 1 1
10 14209 1 1 4 GLY HA3 H 20.304 -29.089 -4.555 1.00 . A A . 4 GLY HA3 1 1
10 14210 1 1 4 GLY N N 20.311 -27.839 -6.205 1.00 . A A . 4 GLY N 1 1
10 14211 1 1 4 GLY O O 18.427 -27.584 -3.669 1.00 . A A . 4 GLY O 1 1
10 14212 1 1 5 SER C C 15.000 -29.074 -4.595 1.00 . A A . 5 SER C 1 1
10 14213 1 1 5 SER CA C 15.962 -27.927 -4.890 1.00 . A A . 5 SER CA 1 1
10 14214 1 1 5 SER CB C 15.340 -26.974 -5.911 1.00 . A A . 5 SER CB 1 1
10 14215 1 1 5 SER H H 17.260 -28.945 -6.217 1.00 . A A . 5 SER H 1 1
10 14216 1 1 5 SER HA H 16.151 -27.387 -3.973 1.00 . A A . 5 SER HA 1 1
10 14217 1 1 5 SER HB2 H 16.015 -26.152 -6.091 1.00 . A A . 5 SER HB2 1 1
10 14218 1 1 5 SER HB3 H 15.166 -27.506 -6.836 1.00 . A A . 5 SER HB3 1 1
10 14219 1 1 5 SER HG H 14.269 -25.848 -4.718 1.00 . A A . 5 SER HG 1 1
10 14220 1 1 5 SER N N 17.239 -28.434 -5.380 1.00 . A A . 5 SER N 1 1
10 14221 1 1 5 SER O O 14.487 -29.719 -5.509 1.00 . A A . 5 SER O 1 1
10 14222 1 1 5 SER OG O 14.106 -26.457 -5.442 1.00 . A A . 5 SER OG 1 1
10 14223 1 1 6 SER C C 12.413 -29.921 -2.898 1.00 . A A . 6 SER C 1 1
10 14224 1 1 6 SER CA C 13.863 -30.394 -2.895 1.00 . A A . 6 SER CA 1 1
10 14225 1 1 6 SER CB C 14.245 -30.895 -1.500 1.00 . A A . 6 SER CB 1 1
10 14226 1 1 6 SER H H 15.200 -28.774 -2.628 1.00 . A A . 6 SER H 1 1
10 14227 1 1 6 SER HA H 13.966 -31.205 -3.600 1.00 . A A . 6 SER HA 1 1
10 14228 1 1 6 SER HB2 H 15.320 -30.956 -1.424 1.00 . A A . 6 SER HB2 1 1
10 14229 1 1 6 SER HB3 H 13.871 -30.204 -0.758 1.00 . A A . 6 SER HB3 1 1
10 14230 1 1 6 SER HG H 13.899 -32.443 -0.350 1.00 . A A . 6 SER HG 1 1
10 14231 1 1 6 SER N N 14.761 -29.323 -3.311 1.00 . A A . 6 SER N 1 1
10 14232 1 1 6 SER O O 12.134 -28.741 -3.107 1.00 . A A . 6 SER O 1 1
10 14233 1 1 6 SER OG O 13.695 -32.177 -1.250 1.00 . A A . 6 SER OG 1 1
10 14234 1 1 7 GLY C C 9.435 -30.794 -1.304 1.00 . A A . 7 GLY C 1 1
10 14235 1 1 7 GLY CA C 10.082 -30.510 -2.645 1.00 . A A . 7 GLY CA 1 1
10 14236 1 1 7 GLY H H 11.773 -31.777 -2.505 1.00 . A A . 7 GLY H 1 1
10 14237 1 1 7 GLY HA2 H 9.973 -29.460 -2.870 1.00 . A A . 7 GLY HA2 1 1
10 14238 1 1 7 GLY HA3 H 9.574 -31.086 -3.406 1.00 . A A . 7 GLY HA3 1 1
10 14239 1 1 7 GLY N N 11.493 -30.851 -2.665 1.00 . A A . 7 GLY N 1 1
10 14240 1 1 7 GLY O O 8.441 -31.516 -1.224 1.00 . A A . 7 GLY O 1 1
10 14241 1 1 8 LYS C C 8.812 -29.147 1.617 1.00 . A A . 8 LYS C 1 1
10 14242 1 1 8 LYS CA C 9.475 -30.421 1.102 1.00 . A A . 8 LYS CA 1 1
10 14243 1 1 8 LYS CB C 10.596 -30.847 2.053 1.00 . A A . 8 LYS CB 1 1
10 14244 1 1 8 LYS CD C 12.813 -30.288 3.092 1.00 . A A . 8 LYS CD 1 1
10 14245 1 1 8 LYS CE C 13.791 -31.357 2.627 1.00 . A A . 8 LYS CE 1 1
10 14246 1 1 8 LYS CG C 11.813 -29.938 2.004 1.00 . A A . 8 LYS CG 1 1
10 14247 1 1 8 LYS H H 10.792 -29.660 -0.371 1.00 . A A . 8 LYS H 1 1
10 14248 1 1 8 LYS HA H 8.734 -31.205 1.058 1.00 . A A . 8 LYS HA 1 1
10 14249 1 1 8 LYS HB2 H 10.213 -30.847 3.063 1.00 . A A . 8 LYS HB2 1 1
10 14250 1 1 8 LYS HB3 H 10.910 -31.847 1.795 1.00 . A A . 8 LYS HB3 1 1
10 14251 1 1 8 LYS HD2 H 13.369 -29.401 3.358 1.00 . A A . 8 LYS HD2 1 1
10 14252 1 1 8 LYS HD3 H 12.279 -30.653 3.957 1.00 . A A . 8 LYS HD3 1 1
10 14253 1 1 8 LYS HE2 H 13.238 -32.255 2.395 1.00 . A A . 8 LYS HE2 1 1
10 14254 1 1 8 LYS HE3 H 14.294 -31.005 1.739 1.00 . A A . 8 LYS HE3 1 1
10 14255 1 1 8 LYS HG2 H 12.290 -30.044 1.042 1.00 . A A . 8 LYS HG2 1 1
10 14256 1 1 8 LYS HG3 H 11.492 -28.914 2.138 1.00 . A A . 8 LYS HG3 1 1
10 14257 1 1 8 LYS HZ1 H 15.721 -31.238 3.417 1.00 . A A . 8 LYS HZ1 1 1
10 14258 1 1 8 LYS HZ2 H 14.934 -32.699 3.748 1.00 . A A . 8 LYS HZ2 1 1
10 14259 1 1 8 LYS HZ3 H 14.503 -31.296 4.591 1.00 . A A . 8 LYS HZ3 1 1
10 14260 1 1 8 LYS N N 10.001 -30.226 -0.244 1.00 . A A . 8 LYS N 1 1
10 14261 1 1 8 LYS NZ N 14.808 -31.669 3.669 1.00 . A A . 8 LYS NZ 1 1
10 14262 1 1 8 LYS O O 9.293 -28.043 1.365 1.00 . A A . 8 LYS O 1 1
10 14263 1 1 9 GLU C C 6.150 -28.591 4.099 1.00 . A A . 9 GLU C 1 1
10 14264 1 1 9 GLU CA C 6.983 -28.172 2.891 1.00 . A A . 9 GLU CA 1 1
10 14265 1 1 9 GLU CB C 6.077 -27.552 1.824 1.00 . A A . 9 GLU CB 1 1
10 14266 1 1 9 GLU CD C 5.767 -25.499 0.385 1.00 . A A . 9 GLU CD 1 1
10 14267 1 1 9 GLU CG C 6.756 -26.465 1.008 1.00 . A A . 9 GLU CG 1 1
10 14268 1 1 9 GLU H H 7.376 -30.216 2.507 1.00 . A A . 9 GLU H 1 1
10 14269 1 1 9 GLU HA H 7.707 -27.437 3.206 1.00 . A A . 9 GLU HA 1 1
10 14270 1 1 9 GLU HB2 H 5.751 -28.330 1.149 1.00 . A A . 9 GLU HB2 1 1
10 14271 1 1 9 GLU HB3 H 5.214 -27.122 2.308 1.00 . A A . 9 GLU HB3 1 1
10 14272 1 1 9 GLU HG2 H 7.421 -25.909 1.653 1.00 . A A . 9 GLU HG2 1 1
10 14273 1 1 9 GLU HG3 H 7.329 -26.929 0.219 1.00 . A A . 9 GLU HG3 1 1
10 14274 1 1 9 GLU N N 7.709 -29.310 2.340 1.00 . A A . 9 GLU N 1 1
10 14275 1 1 9 GLU O O 5.401 -29.567 4.041 1.00 . A A . 9 GLU O 1 1
10 14276 1 1 9 GLU OE1 O 5.253 -25.803 -0.711 1.00 . A A . 9 GLU OE1 1 1
10 14277 1 1 9 GLU OE2 O 5.508 -24.440 0.993 1.00 . A A . 9 GLU OE2 1 1
10 14278 1 1 10 ALA C C 5.789 -27.070 7.471 1.00 . A A . 10 ALA C 1 1
10 14279 1 1 10 ALA CA C 5.546 -28.140 6.413 1.00 . A A . 10 ALA CA 1 1
10 14280 1 1 10 ALA CB C 5.931 -29.512 6.947 1.00 . A A . 10 ALA CB 1 1
10 14281 1 1 10 ALA H H 6.898 -27.082 5.175 1.00 . A A . 10 ALA H 1 1
10 14282 1 1 10 ALA HA H 4.494 -28.159 6.168 1.00 . A A . 10 ALA HA 1 1
10 14283 1 1 10 ALA HB1 H 5.516 -30.276 6.307 1.00 . A A . 10 ALA HB1 1 1
10 14284 1 1 10 ALA HB2 H 7.007 -29.602 6.964 1.00 . A A . 10 ALA HB2 1 1
10 14285 1 1 10 ALA HB3 H 5.543 -29.629 7.948 1.00 . A A . 10 ALA HB3 1 1
10 14286 1 1 10 ALA N N 6.286 -27.847 5.192 1.00 . A A . 10 ALA N 1 1
10 14287 1 1 10 ALA O O 6.925 -26.845 7.893 1.00 . A A . 10 ALA O 1 1
10 14288 1 1 11 LEU C C 3.431 -24.975 9.423 1.00 . A A . 11 LEU C 1 1
10 14289 1 1 11 LEU CA C 4.813 -25.365 8.908 1.00 . A A . 11 LEU CA 1 1
10 14290 1 1 11 LEU CB C 5.519 -24.136 8.331 1.00 . A A . 11 LEU CB 1 1
10 14291 1 1 11 LEU CD1 C 6.105 -22.705 10.305 1.00 . A A . 11 LEU CD1 1 1
10 14292 1 1 11 LEU CD2 C 5.526 -21.639 8.118 1.00 . A A . 11 LEU CD2 1 1
10 14293 1 1 11 LEU CG C 5.254 -22.812 9.048 1.00 . A A . 11 LEU CG 1 1
10 14294 1 1 11 LEU H H 3.838 -26.636 7.526 1.00 . A A . 11 LEU H 1 1
10 14295 1 1 11 LEU HA H 5.395 -25.751 9.731 1.00 . A A . 11 LEU HA 1 1
10 14296 1 1 11 LEU HB2 H 6.581 -24.322 8.361 1.00 . A A . 11 LEU HB2 1 1
10 14297 1 1 11 LEU HB3 H 5.203 -24.026 7.304 1.00 . A A . 11 LEU HB3 1 1
10 14298 1 1 11 LEU HD11 H 7.010 -23.279 10.177 1.00 . A A . 11 LEU HD11 1 1
10 14299 1 1 11 LEU HD12 H 5.551 -23.092 11.148 1.00 . A A . 11 LEU HD12 1 1
10 14300 1 1 11 LEU HD13 H 6.356 -21.670 10.483 1.00 . A A . 11 LEU HD13 1 1
10 14301 1 1 11 LEU HD21 H 4.667 -21.476 7.483 1.00 . A A . 11 LEU HD21 1 1
10 14302 1 1 11 LEU HD22 H 6.390 -21.856 7.507 1.00 . A A . 11 LEU HD22 1 1
10 14303 1 1 11 LEU HD23 H 5.713 -20.751 8.703 1.00 . A A . 11 LEU HD23 1 1
10 14304 1 1 11 LEU HG H 4.216 -22.771 9.345 1.00 . A A . 11 LEU HG 1 1
10 14305 1 1 11 LEU N N 4.717 -26.412 7.898 1.00 . A A . 11 LEU N 1 1
10 14306 1 1 11 LEU O O 2.435 -25.103 8.712 1.00 . A A . 11 LEU O 1 1
10 14307 1 1 12 GLU C C 2.321 -22.879 12.178 1.00 . A A . 12 GLU C 1 1
10 14308 1 1 12 GLU CA C 2.119 -24.089 11.272 1.00 . A A . 12 GLU CA 1 1
10 14309 1 1 12 GLU CB C 1.516 -25.245 12.072 1.00 . A A . 12 GLU CB 1 1
10 14310 1 1 12 GLU CD C 1.627 -26.653 14.167 1.00 . A A . 12 GLU CD 1 1
10 14311 1 1 12 GLU CG C 2.326 -25.624 13.300 1.00 . A A . 12 GLU CG 1 1
10 14312 1 1 12 GLU H H 4.208 -24.419 11.180 1.00 . A A . 12 GLU H 1 1
10 14313 1 1 12 GLU HA H 1.439 -23.820 10.478 1.00 . A A . 12 GLU HA 1 1
10 14314 1 1 12 GLU HB2 H 0.522 -24.964 12.394 1.00 . A A . 12 GLU HB2 1 1
10 14315 1 1 12 GLU HB3 H 1.445 -26.112 11.433 1.00 . A A . 12 GLU HB3 1 1
10 14316 1 1 12 GLU HG2 H 3.274 -26.030 12.980 1.00 . A A . 12 GLU HG2 1 1
10 14317 1 1 12 GLU HG3 H 2.498 -24.736 13.891 1.00 . A A . 12 GLU HG3 1 1
10 14318 1 1 12 GLU N N 3.380 -24.498 10.663 1.00 . A A . 12 GLU N 1 1
10 14319 1 1 12 GLU O O 3.226 -22.857 13.011 1.00 . A A . 12 GLU O 1 1
10 14320 1 1 12 GLU OE1 O 0.440 -26.447 14.494 1.00 . A A . 12 GLU OE1 1 1
10 14321 1 1 12 GLU OE2 O 2.268 -27.666 14.516 1.00 . A A . 12 GLU OE2 1 1
10 14322 1 1 13 ALA C C 0.182 -20.264 13.353 1.00 . A A . 13 ALA C 1 1
10 14323 1 1 13 ALA CA C 1.552 -20.658 12.812 1.00 . A A . 13 ALA CA 1 1
10 14324 1 1 13 ALA CB C 2.145 -19.522 11.992 1.00 . A A . 13 ALA CB 1 1
10 14325 1 1 13 ALA H H 0.768 -21.949 11.329 1.00 . A A . 13 ALA H 1 1
10 14326 1 1 13 ALA HA H 2.215 -20.853 13.644 1.00 . A A . 13 ALA HA 1 1
10 14327 1 1 13 ALA HB1 H 1.923 -19.681 10.947 1.00 . A A . 13 ALA HB1 1 1
10 14328 1 1 13 ALA HB2 H 1.715 -18.585 12.312 1.00 . A A . 13 ALA HB2 1 1
10 14329 1 1 13 ALA HB3 H 3.215 -19.496 12.134 1.00 . A A . 13 ALA HB3 1 1
10 14330 1 1 13 ALA N N 1.470 -21.872 12.009 1.00 . A A . 13 ALA N 1 1
10 14331 1 1 13 ALA O O -0.807 -20.254 12.620 1.00 . A A . 13 ALA O 1 1
10 14332 1 1 14 LEU C C -1.162 -18.038 15.508 1.00 . A A . 14 LEU C 1 1
10 14333 1 1 14 LEU CA C -1.119 -19.546 15.282 1.00 . A A . 14 LEU CA 1 1
10 14334 1 1 14 LEU CB C -1.285 -20.278 16.614 1.00 . A A . 14 LEU CB 1 1
10 14335 1 1 14 LEU CD1 C -0.593 -22.292 17.936 1.00 . A A . 14 LEU CD1 1 1
10 14336 1 1 14 LEU CD2 C -2.344 -22.504 16.162 1.00 . A A . 14 LEU CD2 1 1
10 14337 1 1 14 LEU CG C -1.067 -21.791 16.581 1.00 . A A . 14 LEU CG 1 1
10 14338 1 1 14 LEU H H 0.953 -19.967 15.175 1.00 . A A . 14 LEU H 1 1
10 14339 1 1 14 LEU HA H -1.930 -19.823 14.624 1.00 . A A . 14 LEU HA 1 1
10 14340 1 1 14 LEU HB2 H -0.578 -19.858 17.313 1.00 . A A . 14 LEU HB2 1 1
10 14341 1 1 14 LEU HB3 H -2.291 -20.095 16.968 1.00 . A A . 14 LEU HB3 1 1
10 14342 1 1 14 LEU HD11 H 0.049 -23.149 17.799 1.00 . A A . 14 LEU HD11 1 1
10 14343 1 1 14 LEU HD12 H -1.447 -22.574 18.534 1.00 . A A . 14 LEU HD12 1 1
10 14344 1 1 14 LEU HD13 H -0.046 -21.508 18.439 1.00 . A A . 14 LEU HD13 1 1
10 14345 1 1 14 LEU HD21 H -2.363 -23.493 16.599 1.00 . A A . 14 LEU HD21 1 1
10 14346 1 1 14 LEU HD22 H -2.374 -22.587 15.086 1.00 . A A . 14 LEU HD22 1 1
10 14347 1 1 14 LEU HD23 H -3.199 -21.943 16.506 1.00 . A A . 14 LEU HD23 1 1
10 14348 1 1 14 LEU HG H -0.300 -22.021 15.853 1.00 . A A . 14 LEU HG 1 1
10 14349 1 1 14 LEU N N 0.131 -19.940 14.641 1.00 . A A . 14 LEU N 1 1
10 14350 1 1 14 LEU O O -2.215 -17.411 15.388 1.00 . A A . 14 LEU O 1 1
10 14351 1 1 15 VAL C C 0.529 -15.287 14.818 1.00 . A A . 15 VAL C 1 1
10 14352 1 1 15 VAL CA C 0.084 -16.025 16.075 1.00 . A A . 15 VAL CA 1 1
10 14353 1 1 15 VAL CB C 1.070 -15.711 17.217 1.00 . A A . 15 VAL CB 1 1
10 14354 1 1 15 VAL CG1 C 2.430 -16.330 16.936 1.00 . A A . 15 VAL CG1 1 1
10 14355 1 1 15 VAL CG2 C 1.189 -14.208 17.419 1.00 . A A . 15 VAL CG2 1 1
10 14356 1 1 15 VAL H H 0.796 -18.013 15.916 1.00 . A A . 15 VAL H 1 1
10 14357 1 1 15 VAL HA H -0.894 -15.670 16.363 1.00 . A A . 15 VAL HA 1 1
10 14358 1 1 15 VAL HB H 0.682 -16.145 18.128 1.00 . A A . 15 VAL HB 1 1
10 14359 1 1 15 VAL HG11 H 2.327 -17.401 16.850 1.00 . A A . 15 VAL HG11 1 1
10 14360 1 1 15 VAL HG12 H 2.823 -15.930 16.012 1.00 . A A . 15 VAL HG12 1 1
10 14361 1 1 15 VAL HG13 H 3.106 -16.097 17.745 1.00 . A A . 15 VAL HG13 1 1
10 14362 1 1 15 VAL HG21 H 2.172 -13.974 17.801 1.00 . A A . 15 VAL HG21 1 1
10 14363 1 1 15 VAL HG22 H 1.043 -13.705 16.473 1.00 . A A . 15 VAL HG22 1 1
10 14364 1 1 15 VAL HG23 H 0.440 -13.878 18.122 1.00 . A A . 15 VAL HG23 1 1
10 14365 1 1 15 VAL N N -0.010 -17.460 15.836 1.00 . A A . 15 VAL N 1 1
10 14366 1 1 15 VAL O O 1.439 -15.713 14.106 1.00 . A A . 15 VAL O 1 1
10 14367 1 1 16 PRO C C 1.537 -12.632 13.487 1.00 . A A . 16 PRO C 1 1
10 14368 1 1 16 PRO CA C 0.186 -13.326 13.365 1.00 . A A . 16 PRO CA 1 1
10 14369 1 1 16 PRO CB C -0.946 -12.295 13.345 1.00 . A A . 16 PRO CB 1 1
10 14370 1 1 16 PRO CD C -1.220 -13.582 15.341 1.00 . A A . 16 PRO CD 1 1
10 14371 1 1 16 PRO CG C -1.402 -12.207 14.761 1.00 . A A . 16 PRO CG 1 1
10 14372 1 1 16 PRO HA H 0.161 -13.907 12.454 1.00 . A A . 16 PRO HA 1 1
10 14373 1 1 16 PRO HB2 H -0.566 -11.347 12.992 1.00 . A A . 16 PRO HB2 1 1
10 14374 1 1 16 PRO HB3 H -1.738 -12.637 12.696 1.00 . A A . 16 PRO HB3 1 1
10 14375 1 1 16 PRO HD2 H -0.941 -13.519 16.382 1.00 . A A . 16 PRO HD2 1 1
10 14376 1 1 16 PRO HD3 H -2.124 -14.162 15.226 1.00 . A A . 16 PRO HD3 1 1
10 14377 1 1 16 PRO HG2 H -0.798 -11.491 15.297 1.00 . A A . 16 PRO HG2 1 1
10 14378 1 1 16 PRO HG3 H -2.443 -11.922 14.794 1.00 . A A . 16 PRO HG3 1 1
10 14379 1 1 16 PRO N N -0.126 -14.151 14.537 1.00 . A A . 16 PRO N 1 1
10 14380 1 1 16 PRO O O 2.254 -12.814 14.471 1.00 . A A . 16 PRO O 1 1
10 14381 1 1 17 VAL C C 3.013 -9.774 11.754 1.00 . A A . 17 VAL C 1 1
10 14382 1 1 17 VAL CA C 3.147 -11.109 12.477 1.00 . A A . 17 VAL CA 1 1
10 14383 1 1 17 VAL CB C 4.262 -11.934 11.809 1.00 . A A . 17 VAL CB 1 1
10 14384 1 1 17 VAL CG1 C 4.897 -12.886 12.811 1.00 . A A . 17 VAL CG1 1 1
10 14385 1 1 17 VAL CG2 C 3.716 -12.695 10.610 1.00 . A A . 17 VAL CG2 1 1
10 14386 1 1 17 VAL H H 1.267 -11.728 11.725 1.00 . A A . 17 VAL H 1 1
10 14387 1 1 17 VAL HA H 3.429 -10.925 13.503 1.00 . A A . 17 VAL HA 1 1
10 14388 1 1 17 VAL HB H 5.024 -11.254 11.459 1.00 . A A . 17 VAL HB 1 1
10 14389 1 1 17 VAL HG11 H 4.169 -13.621 13.119 1.00 . A A . 17 VAL HG11 1 1
10 14390 1 1 17 VAL HG12 H 5.740 -13.381 12.353 1.00 . A A . 17 VAL HG12 1 1
10 14391 1 1 17 VAL HG13 H 5.232 -12.328 13.673 1.00 . A A . 17 VAL HG13 1 1
10 14392 1 1 17 VAL HG21 H 4.371 -12.550 9.763 1.00 . A A . 17 VAL HG21 1 1
10 14393 1 1 17 VAL HG22 H 3.661 -13.748 10.846 1.00 . A A . 17 VAL HG22 1 1
10 14394 1 1 17 VAL HG23 H 2.729 -12.329 10.370 1.00 . A A . 17 VAL HG23 1 1
10 14395 1 1 17 VAL N N 1.880 -11.833 12.481 1.00 . A A . 17 VAL N 1 1
10 14396 1 1 17 VAL O O 2.161 -9.609 10.881 1.00 . A A . 17 VAL O 1 1
10 14397 1 1 18 THR C C 4.886 -7.385 10.407 1.00 . A A . 18 THR C 1 1
10 14398 1 1 18 THR CA C 3.841 -7.498 11.510 1.00 . A A . 18 THR CA 1 1
10 14399 1 1 18 THR CB C 4.089 -6.392 12.552 1.00 . A A . 18 THR CB 1 1
10 14400 1 1 18 THR CG2 C 4.025 -5.015 11.907 1.00 . A A . 18 THR CG2 1 1
10 14401 1 1 18 THR H H 4.520 -9.012 12.825 1.00 . A A . 18 THR H 1 1
10 14402 1 1 18 THR HA H 2.861 -7.346 11.081 1.00 . A A . 18 THR HA 1 1
10 14403 1 1 18 THR HB H 5.074 -6.529 12.974 1.00 . A A . 18 THR HB 1 1
10 14404 1 1 18 THR HG1 H 3.385 -7.152 14.231 1.00 . A A . 18 THR HG1 1 1
10 14405 1 1 18 THR HG21 H 5.002 -4.746 11.536 1.00 . A A . 18 THR HG21 1 1
10 14406 1 1 18 THR HG22 H 3.704 -4.289 12.639 1.00 . A A . 18 THR HG22 1 1
10 14407 1 1 18 THR HG23 H 3.322 -5.035 11.087 1.00 . A A . 18 THR HG23 1 1
10 14408 1 1 18 THR N N 3.863 -8.821 12.123 1.00 . A A . 18 THR N 1 1
10 14409 1 1 18 THR O O 6.028 -7.817 10.575 1.00 . A A . 18 THR O 1 1
10 14410 1 1 18 THR OG1 O 3.116 -6.479 13.600 1.00 . A A . 18 THR OG1 1 1
10 14411 1 1 19 ILE C C 5.608 -5.156 7.833 1.00 . A A . 19 ILE C 1 1
10 14412 1 1 19 ILE CA C 5.397 -6.632 8.151 1.00 . A A . 19 ILE CA 1 1
10 14413 1 1 19 ILE CB C 4.868 -7.346 6.893 1.00 . A A . 19 ILE CB 1 1
10 14414 1 1 19 ILE CD1 C 3.089 -7.148 5.084 1.00 . A A . 19 ILE CD1 1 1
10 14415 1 1 19 ILE CG1 C 3.508 -6.774 6.488 1.00 . A A . 19 ILE CG1 1 1
10 14416 1 1 19 ILE CG2 C 4.767 -8.844 7.137 1.00 . A A . 19 ILE CG2 1 1
10 14417 1 1 19 ILE H H 3.569 -6.479 9.208 1.00 . A A . 19 ILE H 1 1
10 14418 1 1 19 ILE HA H 6.348 -7.072 8.417 1.00 . A A . 19 ILE HA 1 1
10 14419 1 1 19 ILE HB H 5.572 -7.183 6.091 1.00 . A A . 19 ILE HB 1 1
10 14420 1 1 19 ILE HD11 H 2.899 -6.250 4.514 1.00 . A A . 19 ILE HD11 1 1
10 14421 1 1 19 ILE HD12 H 3.875 -7.717 4.612 1.00 . A A . 19 ILE HD12 1 1
10 14422 1 1 19 ILE HD13 H 2.187 -7.744 5.125 1.00 . A A . 19 ILE HD13 1 1
10 14423 1 1 19 ILE HG12 H 2.754 -7.139 7.167 1.00 . A A . 19 ILE HG12 1 1
10 14424 1 1 19 ILE HG13 H 3.548 -5.695 6.547 1.00 . A A . 19 ILE HG13 1 1
10 14425 1 1 19 ILE HG21 H 5.052 -9.062 8.155 1.00 . A A . 19 ILE HG21 1 1
10 14426 1 1 19 ILE HG22 H 3.750 -9.167 6.972 1.00 . A A . 19 ILE HG22 1 1
10 14427 1 1 19 ILE HG23 H 5.426 -9.365 6.459 1.00 . A A . 19 ILE HG23 1 1
10 14428 1 1 19 ILE N N 4.492 -6.803 9.280 1.00 . A A . 19 ILE N 1 1
10 14429 1 1 19 ILE O O 5.000 -4.284 8.455 1.00 . A A . 19 ILE O 1 1
10 14430 1 1 20 GLU C C 6.551 -3.326 4.959 1.00 . A A . 20 GLU C 1 1
10 14431 1 1 20 GLU CA C 6.760 -3.511 6.459 1.00 . A A . 20 GLU CA 1 1
10 14432 1 1 20 GLU CB C 8.195 -3.138 6.835 1.00 . A A . 20 GLU CB 1 1
10 14433 1 1 20 GLU CD C 9.724 -2.061 8.532 1.00 . A A . 20 GLU CD 1 1
10 14434 1 1 20 GLU CG C 8.334 -2.593 8.246 1.00 . A A . 20 GLU CG 1 1
10 14435 1 1 20 GLU H H 6.923 -5.620 6.401 1.00 . A A . 20 GLU H 1 1
10 14436 1 1 20 GLU HA H 6.079 -2.860 6.988 1.00 . A A . 20 GLU HA 1 1
10 14437 1 1 20 GLU HB2 H 8.817 -4.017 6.746 1.00 . A A . 20 GLU HB2 1 1
10 14438 1 1 20 GLU HB3 H 8.551 -2.386 6.146 1.00 . A A . 20 GLU HB3 1 1
10 14439 1 1 20 GLU HG2 H 7.623 -1.793 8.381 1.00 . A A . 20 GLU HG2 1 1
10 14440 1 1 20 GLU HG3 H 8.117 -3.387 8.947 1.00 . A A . 20 GLU HG3 1 1
10 14441 1 1 20 GLU N N 6.471 -4.882 6.860 1.00 . A A . 20 GLU N 1 1
10 14442 1 1 20 GLU O O 7.123 -4.053 4.146 1.00 . A A . 20 GLU O 1 1
10 14443 1 1 20 GLU OE1 O 10.062 -0.976 8.015 1.00 . A A . 20 GLU OE1 1 1
10 14444 1 1 20 GLU OE2 O 10.474 -2.730 9.274 1.00 . A A . 20 GLU OE2 1 1
10 14445 1 1 21 VAL C C 5.930 -0.679 2.803 1.00 . A A . 21 VAL C 1 1
10 14446 1 1 21 VAL CA C 5.438 -2.068 3.196 1.00 . A A . 21 VAL CA 1 1
10 14447 1 1 21 VAL CB C 3.931 -2.170 2.899 1.00 . A A . 21 VAL CB 1 1
10 14448 1 1 21 VAL CG1 C 3.688 -2.265 1.400 1.00 . A A . 21 VAL CG1 1 1
10 14449 1 1 21 VAL CG2 C 3.326 -3.363 3.623 1.00 . A A . 21 VAL CG2 1 1
10 14450 1 1 21 VAL H H 5.298 -1.803 5.291 1.00 . A A . 21 VAL H 1 1
10 14451 1 1 21 VAL HA H 5.954 -2.804 2.597 1.00 . A A . 21 VAL HA 1 1
10 14452 1 1 21 VAL HB H 3.451 -1.273 3.263 1.00 . A A . 21 VAL HB 1 1
10 14453 1 1 21 VAL HG11 H 4.612 -2.514 0.902 1.00 . A A . 21 VAL HG11 1 1
10 14454 1 1 21 VAL HG12 H 2.952 -3.031 1.204 1.00 . A A . 21 VAL HG12 1 1
10 14455 1 1 21 VAL HG13 H 3.326 -1.316 1.034 1.00 . A A . 21 VAL HG13 1 1
10 14456 1 1 21 VAL HG21 H 2.941 -3.046 4.580 1.00 . A A . 21 VAL HG21 1 1
10 14457 1 1 21 VAL HG22 H 2.522 -3.775 3.030 1.00 . A A . 21 VAL HG22 1 1
10 14458 1 1 21 VAL HG23 H 4.085 -4.117 3.771 1.00 . A A . 21 VAL HG23 1 1
10 14459 1 1 21 VAL N N 5.725 -2.349 4.598 1.00 . A A . 21 VAL N 1 1
10 14460 1 1 21 VAL O O 5.560 0.319 3.421 1.00 . A A . 21 VAL O 1 1
10 14461 1 1 22 GLU C C 6.233 1.464 0.587 1.00 . A A . 22 GLU C 1 1
10 14462 1 1 22 GLU CA C 7.308 0.645 1.295 1.00 . A A . 22 GLU CA 1 1
10 14463 1 1 22 GLU CB C 8.483 0.399 0.348 1.00 . A A . 22 GLU CB 1 1
10 14464 1 1 22 GLU CD C 10.692 -0.819 0.204 1.00 . A A . 22 GLU CD 1 1
10 14465 1 1 22 GLU CG C 9.773 0.029 1.062 1.00 . A A . 22 GLU CG 1 1
10 14466 1 1 22 GLU H H 7.024 -1.453 1.318 1.00 . A A . 22 GLU H 1 1
10 14467 1 1 22 GLU HA H 7.657 1.198 2.153 1.00 . A A . 22 GLU HA 1 1
10 14468 1 1 22 GLU HB2 H 8.226 -0.405 -0.326 1.00 . A A . 22 GLU HB2 1 1
10 14469 1 1 22 GLU HB3 H 8.661 1.296 -0.227 1.00 . A A . 22 GLU HB3 1 1
10 14470 1 1 22 GLU HG2 H 10.293 0.935 1.333 1.00 . A A . 22 GLU HG2 1 1
10 14471 1 1 22 GLU HG3 H 9.528 -0.525 1.957 1.00 . A A . 22 GLU HG3 1 1
10 14472 1 1 22 GLU N N 6.765 -0.623 1.771 1.00 . A A . 22 GLU N 1 1
10 14473 1 1 22 GLU O O 5.833 1.149 -0.534 1.00 . A A . 22 GLU O 1 1
10 14474 1 1 22 GLU OE1 O 10.245 -1.883 -0.271 1.00 . A A . 22 GLU OE1 1 1
10 14475 1 1 22 GLU OE2 O 11.859 -0.419 0.011 1.00 . A A . 22 GLU OE2 1 1
10 14476 1 1 23 VAL C C 4.953 4.835 1.103 1.00 . A A . 23 VAL C 1 1
10 14477 1 1 23 VAL CA C 4.741 3.385 0.684 1.00 . A A . 23 VAL CA 1 1
10 14478 1 1 23 VAL CB C 3.331 2.939 1.116 1.00 . A A . 23 VAL CB 1 1
10 14479 1 1 23 VAL CG1 C 2.279 3.897 0.578 1.00 . A A . 23 VAL CG1 1 1
10 14480 1 1 23 VAL CG2 C 3.056 1.517 0.651 1.00 . A A . 23 VAL CG2 1 1
10 14481 1 1 23 VAL H H 6.126 2.720 2.140 1.00 . A A . 23 VAL H 1 1
10 14482 1 1 23 VAL HA H 4.803 3.318 -0.392 1.00 . A A . 23 VAL HA 1 1
10 14483 1 1 23 VAL HB H 3.284 2.958 2.196 1.00 . A A . 23 VAL HB 1 1
10 14484 1 1 23 VAL HG11 H 1.847 3.487 -0.323 1.00 . A A . 23 VAL HG11 1 1
10 14485 1 1 23 VAL HG12 H 1.506 4.037 1.319 1.00 . A A . 23 VAL HG12 1 1
10 14486 1 1 23 VAL HG13 H 2.740 4.848 0.355 1.00 . A A . 23 VAL HG13 1 1
10 14487 1 1 23 VAL HG21 H 3.415 0.820 1.394 1.00 . A A . 23 VAL HG21 1 1
10 14488 1 1 23 VAL HG22 H 1.993 1.381 0.514 1.00 . A A . 23 VAL HG22 1 1
10 14489 1 1 23 VAL HG23 H 3.566 1.340 -0.284 1.00 . A A . 23 VAL HG23 1 1
10 14490 1 1 23 VAL N N 5.768 2.519 1.250 1.00 . A A . 23 VAL N 1 1
10 14491 1 1 23 VAL O O 5.193 5.142 2.271 1.00 . A A . 23 VAL O 1 1
10 14492 1 1 24 PRO C C 3.893 7.787 1.172 1.00 . A A . 24 PRO C 1 1
10 14493 1 1 24 PRO CA C 5.043 7.187 0.369 1.00 . A A . 24 PRO CA 1 1
10 14494 1 1 24 PRO CB C 5.078 7.783 -1.040 1.00 . A A . 24 PRO CB 1 1
10 14495 1 1 24 PRO CD C 4.582 5.459 -1.288 1.00 . A A . 24 PRO CD 1 1
10 14496 1 1 24 PRO CG C 4.319 6.815 -1.881 1.00 . A A . 24 PRO CG 1 1
10 14497 1 1 24 PRO HA H 5.976 7.390 0.873 1.00 . A A . 24 PRO HA 1 1
10 14498 1 1 24 PRO HB2 H 4.608 8.757 -1.034 1.00 . A A . 24 PRO HB2 1 1
10 14499 1 1 24 PRO HB3 H 6.103 7.874 -1.370 1.00 . A A . 24 PRO HB3 1 1
10 14500 1 1 24 PRO HD2 H 3.709 4.830 -1.384 1.00 . A A . 24 PRO HD2 1 1
10 14501 1 1 24 PRO HD3 H 5.435 4.997 -1.763 1.00 . A A . 24 PRO HD3 1 1
10 14502 1 1 24 PRO HG2 H 3.266 7.044 -1.842 1.00 . A A . 24 PRO HG2 1 1
10 14503 1 1 24 PRO HG3 H 4.677 6.855 -2.899 1.00 . A A . 24 PRO HG3 1 1
10 14504 1 1 24 PRO N N 4.864 5.752 0.127 1.00 . A A . 24 PRO N 1 1
10 14505 1 1 24 PRO O O 2.726 7.482 0.925 1.00 . A A . 24 PRO O 1 1
10 14506 1 1 25 PHE C C 2.275 10.129 2.132 1.00 . A A . 25 PHE C 1 1
10 14507 1 1 25 PHE CA C 3.226 9.282 2.973 1.00 . A A . 25 PHE CA 1 1
10 14508 1 1 25 PHE CB C 3.899 10.154 4.035 1.00 . A A . 25 PHE CB 1 1
10 14509 1 1 25 PHE CD1 C 2.195 11.889 4.651 1.00 . A A . 25 PHE CD1 1 1
10 14510 1 1 25 PHE CD2 C 2.763 10.234 6.270 1.00 . A A . 25 PHE CD2 1 1
10 14511 1 1 25 PHE CE1 C 1.305 12.459 5.541 1.00 . A A . 25 PHE CE1 1 1
10 14512 1 1 25 PHE CE2 C 1.873 10.800 7.165 1.00 . A A . 25 PHE CE2 1 1
10 14513 1 1 25 PHE CG C 2.933 10.771 5.004 1.00 . A A . 25 PHE CG 1 1
10 14514 1 1 25 PHE CZ C 1.144 11.915 6.800 1.00 . A A . 25 PHE CZ 1 1
10 14515 1 1 25 PHE H H 5.178 8.842 2.282 1.00 . A A . 25 PHE H 1 1
10 14516 1 1 25 PHE HA H 2.659 8.505 3.464 1.00 . A A . 25 PHE HA 1 1
10 14517 1 1 25 PHE HB2 H 4.594 9.549 4.599 1.00 . A A . 25 PHE HB2 1 1
10 14518 1 1 25 PHE HB3 H 4.437 10.953 3.546 1.00 . A A . 25 PHE HB3 1 1
10 14519 1 1 25 PHE HD1 H 2.320 12.317 3.665 1.00 . A A . 25 PHE HD1 1 1
10 14520 1 1 25 PHE HD2 H 3.333 9.363 6.558 1.00 . A A . 25 PHE HD2 1 1
10 14521 1 1 25 PHE HE1 H 0.736 13.332 5.252 1.00 . A A . 25 PHE HE1 1 1
10 14522 1 1 25 PHE HE2 H 1.750 10.372 8.147 1.00 . A A . 25 PHE HE2 1 1
10 14523 1 1 25 PHE HZ H 0.449 12.359 7.497 1.00 . A A . 25 PHE HZ 1 1
10 14524 1 1 25 PHE N N 4.230 8.640 2.133 1.00 . A A . 25 PHE N 1 1
10 14525 1 1 25 PHE O O 1.192 10.500 2.585 1.00 . A A . 25 PHE O 1 1
10 14526 1 1 26 ASP C C 0.666 10.440 -0.490 1.00 . A A . 26 ASP C 1 1
10 14527 1 1 26 ASP CA C 1.873 11.233 0.001 1.00 . A A . 26 ASP CA 1 1
10 14528 1 1 26 ASP CB C 2.710 11.702 -1.191 1.00 . A A . 26 ASP CB 1 1
10 14529 1 1 26 ASP CG C 3.582 12.894 -0.852 1.00 . A A . 26 ASP CG 1 1
10 14530 1 1 26 ASP H H 3.561 10.105 0.603 1.00 . A A . 26 ASP H 1 1
10 14531 1 1 26 ASP HA H 1.524 12.097 0.546 1.00 . A A . 26 ASP HA 1 1
10 14532 1 1 26 ASP HB2 H 3.348 10.893 -1.515 1.00 . A A . 26 ASP HB2 1 1
10 14533 1 1 26 ASP HB3 H 2.049 11.980 -1.999 1.00 . A A . 26 ASP HB3 1 1
10 14534 1 1 26 ASP N N 2.688 10.430 0.906 1.00 . A A . 26 ASP N 1 1
10 14535 1 1 26 ASP O O -0.294 11.010 -1.011 1.00 . A A . 26 ASP O 1 1
10 14536 1 1 26 ASP OD1 O 3.028 13.992 -0.630 1.00 . A A . 26 ASP OD1 1 1
10 14537 1 1 26 ASP OD2 O 4.820 12.730 -0.807 1.00 . A A . 26 ASP OD2 1 1
10 14538 1 1 27 LEU C C -1.234 7.840 0.438 1.00 . A A . 27 LEU C 1 1
10 14539 1 1 27 LEU CA C -0.368 8.252 -0.749 1.00 . A A . 27 LEU CA 1 1
10 14540 1 1 27 LEU CB C 0.190 7.009 -1.443 1.00 . A A . 27 LEU CB 1 1
10 14541 1 1 27 LEU CD1 C 1.358 5.927 -3.380 1.00 . A A . 27 LEU CD1 1 1
10 14542 1 1 27 LEU CD2 C -0.220 7.827 -3.777 1.00 . A A . 27 LEU CD2 1 1
10 14543 1 1 27 LEU CG C 0.807 7.231 -2.825 1.00 . A A . 27 LEU CG 1 1
10 14544 1 1 27 LEU H H 1.511 8.727 0.099 1.00 . A A . 27 LEU H 1 1
10 14545 1 1 27 LEU HA H -0.979 8.803 -1.449 1.00 . A A . 27 LEU HA 1 1
10 14546 1 1 27 LEU HB2 H 0.951 6.588 -0.806 1.00 . A A . 27 LEU HB2 1 1
10 14547 1 1 27 LEU HB3 H -0.619 6.300 -1.552 1.00 . A A . 27 LEU HB3 1 1
10 14548 1 1 27 LEU HD11 H 1.032 5.106 -2.760 1.00 . A A . 27 LEU HD11 1 1
10 14549 1 1 27 LEU HD12 H 2.437 5.967 -3.388 1.00 . A A . 27 LEU HD12 1 1
10 14550 1 1 27 LEU HD13 H 0.995 5.784 -4.388 1.00 . A A . 27 LEU HD13 1 1
10 14551 1 1 27 LEU HD21 H 0.047 7.580 -4.794 1.00 . A A . 27 LEU HD21 1 1
10 14552 1 1 27 LEU HD22 H -0.237 8.902 -3.662 1.00 . A A . 27 LEU HD22 1 1
10 14553 1 1 27 LEU HD23 H -1.196 7.425 -3.553 1.00 . A A . 27 LEU HD23 1 1
10 14554 1 1 27 LEU HG H 1.628 7.930 -2.737 1.00 . A A . 27 LEU HG 1 1
10 14555 1 1 27 LEU N N 0.720 9.124 -0.322 1.00 . A A . 27 LEU N 1 1
10 14556 1 1 27 LEU O O -2.420 7.547 0.283 1.00 . A A . 27 LEU O 1 1
10 14557 1 1 28 HIS C C -2.723 8.113 2.884 1.00 . A A . 28 HIS C 1 1
10 14558 1 1 28 HIS CA C -1.349 7.449 2.838 1.00 . A A . 28 HIS CA 1 1
10 14559 1 1 28 HIS CB C -0.539 7.841 4.074 1.00 . A A . 28 HIS CB 1 1
10 14560 1 1 28 HIS CD2 C 1.345 6.191 3.401 1.00 . A A . 28 HIS CD2 1 1
10 14561 1 1 28 HIS CE1 C 2.521 6.275 5.250 1.00 . A A . 28 HIS CE1 1 1
10 14562 1 1 28 HIS CG C 0.718 7.045 4.243 1.00 . A A . 28 HIS CG 1 1
10 14563 1 1 28 HIS H H 0.314 8.066 1.682 1.00 . A A . 28 HIS H 1 1
10 14564 1 1 28 HIS HA H -1.481 6.378 2.829 1.00 . A A . 28 HIS HA 1 1
10 14565 1 1 28 HIS HB2 H -0.264 8.883 4.001 1.00 . A A . 28 HIS HB2 1 1
10 14566 1 1 28 HIS HB3 H -1.147 7.696 4.956 1.00 . A A . 28 HIS HB3 1 1
10 14567 1 1 28 HIS HD2 H 1.027 5.925 2.403 1.00 . A A . 28 HIS HD2 1 1
10 14568 1 1 28 HIS HE1 H 3.289 6.100 5.988 1.00 . A A . 28 HIS HE1 1 1
10 14569 1 1 28 HIS HE2 H 3.158 5.161 3.655 1.00 . A A . 28 HIS HE2 1 1
10 14570 1 1 28 HIS N N -0.633 7.822 1.624 1.00 . A A . 28 HIS N 1 1
10 14571 1 1 28 HIS ND1 N 1.478 7.075 5.394 1.00 . A A . 28 HIS ND1 1 1
10 14572 1 1 28 HIS NE2 N 2.463 5.728 4.050 1.00 . A A . 28 HIS NE2 1 1
10 14573 1 1 28 HIS O O -3.744 7.439 3.022 1.00 . A A . 28 HIS O 1 1
10 14574 1 1 29 ARG C C -5.020 9.571 1.861 1.00 . A A . 29 ARG C 1 1
10 14575 1 1 29 ARG CA C -3.987 10.190 2.799 1.00 . A A . 29 ARG CA 1 1
10 14576 1 1 29 ARG CB C -3.736 11.648 2.408 1.00 . A A . 29 ARG CB 1 1
10 14577 1 1 29 ARG CD C -2.919 13.228 0.633 1.00 . A A . 29 ARG CD 1 1
10 14578 1 1 29 ARG CG C -3.483 11.846 0.923 1.00 . A A . 29 ARG CG 1 1
10 14579 1 1 29 ARG CZ C -3.739 15.509 0.223 1.00 . A A . 29 ARG CZ 1 1
10 14580 1 1 29 ARG H H -1.892 9.918 2.661 1.00 . A A . 29 ARG H 1 1
10 14581 1 1 29 ARG HA H -4.369 10.158 3.808 1.00 . A A . 29 ARG HA 1 1
10 14582 1 1 29 ARG HB2 H -4.599 12.236 2.685 1.00 . A A . 29 ARG HB2 1 1
10 14583 1 1 29 ARG HB3 H -2.875 12.010 2.949 1.00 . A A . 29 ARG HB3 1 1
10 14584 1 1 29 ARG HD2 H -2.248 13.502 1.433 1.00 . A A . 29 ARG HD2 1 1
10 14585 1 1 29 ARG HD3 H -2.373 13.191 -0.298 1.00 . A A . 29 ARG HD3 1 1
10 14586 1 1 29 ARG HE H -4.892 13.950 0.692 1.00 . A A . 29 ARG HE 1 1
10 14587 1 1 29 ARG HG2 H -2.775 11.103 0.585 1.00 . A A . 29 ARG HG2 1 1
10 14588 1 1 29 ARG HG3 H -4.414 11.727 0.389 1.00 . A A . 29 ARG HG3 1 1
10 14589 1 1 29 ARG HH11 H -1.739 15.280 0.051 1.00 . A A . 29 ARG HH11 1 1
10 14590 1 1 29 ARG HH12 H -2.330 16.883 -0.235 1.00 . A A . 29 ARG HH12 1 1
10 14591 1 1 29 ARG HH21 H -5.683 16.057 0.318 1.00 . A A . 29 ARG HH21 1 1
10 14592 1 1 29 ARG HH22 H -4.573 17.324 -0.082 1.00 . A A . 29 ARG HH22 1 1
10 14593 1 1 29 ARG N N -2.740 9.436 2.769 1.00 . A A . 29 ARG N 1 1
10 14594 1 1 29 ARG NE N -3.969 14.237 0.527 1.00 . A A . 29 ARG NE 1 1
10 14595 1 1 29 ARG NH1 N -2.501 15.925 -0.005 1.00 . A A . 29 ARG NH1 1 1
10 14596 1 1 29 ARG NH2 N -4.747 16.367 0.146 1.00 . A A . 29 ARG NH2 1 1
10 14597 1 1 29 ARG O O -6.219 9.604 2.134 1.00 . A A . 29 ARG O 1 1
10 14598 1 1 30 TYR C C -5.815 6.976 0.213 1.00 . A A . 30 TYR C 1 1
10 14599 1 1 30 TYR CA C -5.426 8.384 -0.224 1.00 . A A . 30 TYR CA 1 1
10 14600 1 1 30 TYR CB C -4.747 8.336 -1.594 1.00 . A A . 30 TYR CB 1 1
10 14601 1 1 30 TYR CD1 C -5.340 10.752 -2.030 1.00 . A A . 30 TYR CD1 1 1
10 14602 1 1 30 TYR CD2 C -3.250 9.943 -2.841 1.00 . A A . 30 TYR CD2 1 1
10 14603 1 1 30 TYR CE1 C -5.064 12.001 -2.553 1.00 . A A . 30 TYR CE1 1 1
10 14604 1 1 30 TYR CE2 C -2.966 11.189 -3.365 1.00 . A A . 30 TYR CE2 1 1
10 14605 1 1 30 TYR CG C -4.440 9.703 -2.166 1.00 . A A . 30 TYR CG 1 1
10 14606 1 1 30 TYR CZ C -3.875 12.215 -3.218 1.00 . A A . 30 TYR CZ 1 1
10 14607 1 1 30 TYR H H -3.578 9.013 0.593 1.00 . A A . 30 TYR H 1 1
10 14608 1 1 30 TYR HA H -6.319 8.987 -0.297 1.00 . A A . 30 TYR HA 1 1
10 14609 1 1 30 TYR HB2 H -3.816 7.798 -1.509 1.00 . A A . 30 TYR HB2 1 1
10 14610 1 1 30 TYR HB3 H -5.393 7.823 -2.290 1.00 . A A . 30 TYR HB3 1 1
10 14611 1 1 30 TYR HD1 H -6.271 10.582 -1.508 1.00 . A A . 30 TYR HD1 1 1
10 14612 1 1 30 TYR HD2 H -2.539 9.138 -2.954 1.00 . A A . 30 TYR HD2 1 1
10 14613 1 1 30 TYR HE1 H -5.777 12.805 -2.437 1.00 . A A . 30 TYR HE1 1 1
10 14614 1 1 30 TYR HE2 H -2.035 11.357 -3.887 1.00 . A A . 30 TYR HE2 1 1
10 14615 1 1 30 TYR HH H -3.580 13.407 -4.697 1.00 . A A . 30 TYR HH 1 1
10 14616 1 1 30 TYR N N -4.544 9.009 0.756 1.00 . A A . 30 TYR N 1 1
10 14617 1 1 30 TYR O O -6.961 6.557 0.048 1.00 . A A . 30 TYR O 1 1
10 14618 1 1 30 TYR OH O -3.597 13.458 -3.739 1.00 . A A . 30 TYR OH 1 1
10 14619 1 1 31 VAL C C -6.090 4.868 2.389 1.00 . A A . 31 VAL C 1 1
10 14620 1 1 31 VAL CA C -5.094 4.888 1.235 1.00 . A A . 31 VAL CA 1 1
10 14621 1 1 31 VAL CB C -3.787 4.210 1.687 1.00 . A A . 31 VAL CB 1 1
10 14622 1 1 31 VAL CG1 C -4.060 2.794 2.173 1.00 . A A . 31 VAL CG1 1 1
10 14623 1 1 31 VAL CG2 C -2.769 4.207 0.557 1.00 . A A . 31 VAL CG2 1 1
10 14624 1 1 31 VAL H H -3.959 6.638 0.876 1.00 . A A . 31 VAL H 1 1
10 14625 1 1 31 VAL HA H -5.502 4.321 0.409 1.00 . A A . 31 VAL HA 1 1
10 14626 1 1 31 VAL HB H -3.378 4.776 2.511 1.00 . A A . 31 VAL HB 1 1
10 14627 1 1 31 VAL HG11 H -4.755 2.311 1.501 1.00 . A A . 31 VAL HG11 1 1
10 14628 1 1 31 VAL HG12 H -3.136 2.237 2.199 1.00 . A A . 31 VAL HG12 1 1
10 14629 1 1 31 VAL HG13 H -4.487 2.830 3.165 1.00 . A A . 31 VAL HG13 1 1
10 14630 1 1 31 VAL HG21 H -2.594 5.221 0.230 1.00 . A A . 31 VAL HG21 1 1
10 14631 1 1 31 VAL HG22 H -1.842 3.776 0.907 1.00 . A A . 31 VAL HG22 1 1
10 14632 1 1 31 VAL HG23 H -3.148 3.622 -0.267 1.00 . A A . 31 VAL HG23 1 1
10 14633 1 1 31 VAL N N -4.853 6.249 0.772 1.00 . A A . 31 VAL N 1 1
10 14634 1 1 31 VAL O O -7.118 4.193 2.322 1.00 . A A . 31 VAL O 1 1
10 14635 1 1 32 ILE C C -8.093 5.952 4.207 1.00 . A A . 32 ILE C 1 1
10 14636 1 1 32 ILE CA C -6.649 5.681 4.612 1.00 . A A . 32 ILE CA 1 1
10 14637 1 1 32 ILE CB C -6.188 6.776 5.592 1.00 . A A . 32 ILE CB 1 1
10 14638 1 1 32 ILE CD1 C -4.138 7.680 6.797 1.00 . A A . 32 ILE CD1 1 1
10 14639 1 1 32 ILE CG1 C -4.743 6.527 6.027 1.00 . A A . 32 ILE CG1 1 1
10 14640 1 1 32 ILE CG2 C -7.111 6.826 6.801 1.00 . A A . 32 ILE CG2 1 1
10 14641 1 1 32 ILE H H -4.946 6.128 3.437 1.00 . A A . 32 ILE H 1 1
10 14642 1 1 32 ILE HA H -6.601 4.728 5.120 1.00 . A A . 32 ILE HA 1 1
10 14643 1 1 32 ILE HB H -6.246 7.727 5.086 1.00 . A A . 32 ILE HB 1 1
10 14644 1 1 32 ILE HD11 H -3.899 8.483 6.115 1.00 . A A . 32 ILE HD11 1 1
10 14645 1 1 32 ILE HD12 H -4.841 8.030 7.536 1.00 . A A . 32 ILE HD12 1 1
10 14646 1 1 32 ILE HD13 H -3.234 7.348 7.289 1.00 . A A . 32 ILE HD13 1 1
10 14647 1 1 32 ILE HG12 H -4.710 5.654 6.659 1.00 . A A . 32 ILE HG12 1 1
10 14648 1 1 32 ILE HG13 H -4.136 6.356 5.150 1.00 . A A . 32 ILE HG13 1 1
10 14649 1 1 32 ILE HG21 H -7.149 7.835 7.183 1.00 . A A . 32 ILE HG21 1 1
10 14650 1 1 32 ILE HG22 H -8.103 6.515 6.510 1.00 . A A . 32 ILE HG22 1 1
10 14651 1 1 32 ILE HG23 H -6.736 6.165 7.568 1.00 . A A . 32 ILE HG23 1 1
10 14652 1 1 32 ILE N N -5.779 5.613 3.444 1.00 . A A . 32 ILE N 1 1
10 14653 1 1 32 ILE O O -9.022 5.342 4.735 1.00 . A A . 32 ILE O 1 1
10 14654 1 1 33 GLY C C -10.163 8.445 3.473 1.00 . A A . 33 GLY C 1 1
10 14655 1 1 33 GLY CA C -9.610 7.204 2.799 1.00 . A A . 33 GLY CA 1 1
10 14656 1 1 33 GLY H H -7.498 7.323 2.876 1.00 . A A . 33 GLY H 1 1
10 14657 1 1 33 GLY HA2 H -9.580 7.369 1.733 1.00 . A A . 33 GLY HA2 1 1
10 14658 1 1 33 GLY HA3 H -10.268 6.373 3.006 1.00 . A A . 33 GLY HA3 1 1
10 14659 1 1 33 GLY N N -8.276 6.870 3.261 1.00 . A A . 33 GLY N 1 1
10 14660 1 1 33 GLY O O -9.734 8.808 4.567 1.00 . A A . 33 GLY O 1 1
10 14661 1 1 34 GLN C C -11.877 10.208 4.871 1.00 . A A . 34 GLN C 1 1
10 14662 1 1 34 GLN CA C -11.726 10.306 3.357 1.00 . A A . 34 GLN CA 1 1
10 14663 1 1 34 GLN CB C -13.092 10.547 2.710 1.00 . A A . 34 GLN CB 1 1
10 14664 1 1 34 GLN CD C -15.445 9.706 2.340 1.00 . A A . 34 GLN CD 1 1
10 14665 1 1 34 GLN CG C -14.116 9.471 3.033 1.00 . A A . 34 GLN CG 1 1
10 14666 1 1 34 GLN H H -11.416 8.758 1.946 1.00 . A A . 34 GLN H 1 1
10 14667 1 1 34 GLN HA H -11.077 11.137 3.126 1.00 . A A . 34 GLN HA 1 1
10 14668 1 1 34 GLN HB2 H -13.477 11.496 3.053 1.00 . A A . 34 GLN HB2 1 1
10 14669 1 1 34 GLN HB3 H -12.967 10.585 1.638 1.00 . A A . 34 GLN HB3 1 1
10 14670 1 1 34 GLN HE21 H -15.143 8.124 1.174 1.00 . A A . 34 GLN HE21 1 1
10 14671 1 1 34 GLN HE22 H -16.624 8.976 0.916 1.00 . A A . 34 GLN HE22 1 1
10 14672 1 1 34 GLN HG2 H -13.727 8.516 2.717 1.00 . A A . 34 GLN HG2 1 1
10 14673 1 1 34 GLN HG3 H -14.280 9.458 4.100 1.00 . A A . 34 GLN HG3 1 1
10 14674 1 1 34 GLN N N -11.117 9.097 2.815 1.00 . A A . 34 GLN N 1 1
10 14675 1 1 34 GLN NE2 N -15.770 8.850 1.379 1.00 . A A . 34 GLN NE2 1 1
10 14676 1 1 34 GLN O O -11.648 11.179 5.592 1.00 . A A . 34 GLN O 1 1
10 14677 1 1 34 GLN OE1 O -16.171 10.644 2.667 1.00 . A A . 34 GLN OE1 1 1
10 14678 1 1 35 LYS C C -11.640 7.597 7.243 1.00 . A A . 35 LYS C 1 1
10 14679 1 1 35 LYS CA C -12.448 8.804 6.775 1.00 . A A . 35 LYS CA 1 1
10 14680 1 1 35 LYS CB C -13.930 8.594 7.095 1.00 . A A . 35 LYS CB 1 1
10 14681 1 1 35 LYS CD C -15.673 8.321 8.883 1.00 . A A . 35 LYS CD 1 1
10 14682 1 1 35 LYS CE C -15.692 6.815 9.095 1.00 . A A . 35 LYS CE 1 1
10 14683 1 1 35 LYS CG C -14.275 8.821 8.556 1.00 . A A . 35 LYS CG 1 1
10 14684 1 1 35 LYS H H -12.434 8.294 4.721 1.00 . A A . 35 LYS H 1 1
10 14685 1 1 35 LYS HA H -12.097 9.681 7.298 1.00 . A A . 35 LYS HA 1 1
10 14686 1 1 35 LYS HB2 H -14.515 9.277 6.497 1.00 . A A . 35 LYS HB2 1 1
10 14687 1 1 35 LYS HB3 H -14.201 7.580 6.836 1.00 . A A . 35 LYS HB3 1 1
10 14688 1 1 35 LYS HD2 H -16.017 8.804 9.786 1.00 . A A . 35 LYS HD2 1 1
10 14689 1 1 35 LYS HD3 H -16.335 8.568 8.066 1.00 . A A . 35 LYS HD3 1 1
10 14690 1 1 35 LYS HE2 H -16.679 6.445 8.871 1.00 . A A . 35 LYS HE2 1 1
10 14691 1 1 35 LYS HE3 H -14.976 6.362 8.424 1.00 . A A . 35 LYS HE3 1 1
10 14692 1 1 35 LYS HG2 H -13.563 8.292 9.172 1.00 . A A . 35 LYS HG2 1 1
10 14693 1 1 35 LYS HG3 H -14.223 9.879 8.769 1.00 . A A . 35 LYS HG3 1 1
10 14694 1 1 35 LYS HZ1 H -16.204 6.389 11.074 1.00 . A A . 35 LYS HZ1 1 1
10 14695 1 1 35 LYS HZ2 H -14.712 7.165 10.907 1.00 . A A . 35 LYS HZ2 1 1
10 14696 1 1 35 LYS HZ3 H -14.861 5.526 10.514 1.00 . A A . 35 LYS HZ3 1 1
10 14697 1 1 35 LYS N N -12.267 9.031 5.347 1.00 . A A . 35 LYS N 1 1
10 14698 1 1 35 LYS NZ N -15.342 6.447 10.495 1.00 . A A . 35 LYS NZ 1 1
10 14699 1 1 35 LYS O O -10.854 7.692 8.184 1.00 . A A . 35 LYS O 1 1
10 14700 1 1 36 GLY C C -11.647 4.031 6.217 1.00 . A A . 36 GLY C 1 1
10 14701 1 1 36 GLY CA C -11.120 5.256 6.938 1.00 . A A . 36 GLY CA 1 1
10 14702 1 1 36 GLY H H -12.478 6.448 5.834 1.00 . A A . 36 GLY H 1 1
10 14703 1 1 36 GLY HA2 H -10.076 5.384 6.692 1.00 . A A . 36 GLY HA2 1 1
10 14704 1 1 36 GLY HA3 H -11.212 5.100 8.002 1.00 . A A . 36 GLY HA3 1 1
10 14705 1 1 36 GLY N N -11.838 6.464 6.576 1.00 . A A . 36 GLY N 1 1
10 14706 1 1 36 GLY O O -10.914 3.065 6.003 1.00 . A A . 36 GLY O 1 1
10 14707 1 1 37 SER C C -12.639 2.422 4.040 1.00 . A A . 37 SER C 1 1
10 14708 1 1 37 SER CA C -13.547 2.951 5.146 1.00 . A A . 37 SER CA 1 1
10 14709 1 1 37 SER CB C -14.893 3.378 4.557 1.00 . A A . 37 SER CB 1 1
10 14710 1 1 37 SER H H -13.454 4.868 6.041 1.00 . A A . 37 SER H 1 1
10 14711 1 1 37 SER HA H -13.714 2.163 5.867 1.00 . A A . 37 SER HA 1 1
10 14712 1 1 37 SER HB2 H -14.749 4.244 3.928 1.00 . A A . 37 SER HB2 1 1
10 14713 1 1 37 SER HB3 H -15.298 2.569 3.968 1.00 . A A . 37 SER HB3 1 1
10 14714 1 1 37 SER HG H -16.080 2.907 6.042 1.00 . A A . 37 SER HG 1 1
10 14715 1 1 37 SER N N -12.921 4.069 5.842 1.00 . A A . 37 SER N 1 1
10 14716 1 1 37 SER O O -12.729 1.259 3.651 1.00 . A A . 37 SER O 1 1
10 14717 1 1 37 SER OG O -15.817 3.706 5.580 1.00 . A A . 37 SER OG 1 1
10 14718 1 1 38 GLY C C -10.048 1.660 2.841 1.00 . A A . 38 GLY C 1 1
10 14719 1 1 38 GLY CA C -10.854 2.892 2.479 1.00 . A A . 38 GLY CA 1 1
10 14720 1 1 38 GLY H H -11.739 4.204 3.886 1.00 . A A . 38 GLY H 1 1
10 14721 1 1 38 GLY HA2 H -11.423 2.687 1.585 1.00 . A A . 38 GLY HA2 1 1
10 14722 1 1 38 GLY HA3 H -10.173 3.708 2.282 1.00 . A A . 38 GLY HA3 1 1
10 14723 1 1 38 GLY N N -11.765 3.289 3.537 1.00 . A A . 38 GLY N 1 1
10 14724 1 1 38 GLY O O -10.202 0.606 2.222 1.00 . A A . 38 GLY O 1 1
10 14725 1 1 39 ILE C C -9.204 -0.460 4.836 1.00 . A A . 39 ILE C 1 1
10 14726 1 1 39 ILE CA C -8.353 0.679 4.284 1.00 . A A . 39 ILE CA 1 1
10 14727 1 1 39 ILE CB C -7.348 1.123 5.364 1.00 . A A . 39 ILE CB 1 1
10 14728 1 1 39 ILE CD1 C -5.275 2.546 5.762 1.00 . A A . 39 ILE CD1 1 1
10 14729 1 1 39 ILE CG1 C -6.274 2.025 4.752 1.00 . A A . 39 ILE CG1 1 1
10 14730 1 1 39 ILE CG2 C -6.714 -0.090 6.028 1.00 . A A . 39 ILE CG2 1 1
10 14731 1 1 39 ILE H H -9.109 2.656 4.297 1.00 . A A . 39 ILE H 1 1
10 14732 1 1 39 ILE HA H -7.798 0.320 3.430 1.00 . A A . 39 ILE HA 1 1
10 14733 1 1 39 ILE HB H -7.886 1.676 6.119 1.00 . A A . 39 ILE HB 1 1
10 14734 1 1 39 ILE HD11 H -5.800 2.903 6.636 1.00 . A A . 39 ILE HD11 1 1
10 14735 1 1 39 ILE HD12 H -4.601 1.752 6.045 1.00 . A A . 39 ILE HD12 1 1
10 14736 1 1 39 ILE HD13 H -4.712 3.358 5.325 1.00 . A A . 39 ILE HD13 1 1
10 14737 1 1 39 ILE HG12 H -5.729 1.470 4.005 1.00 . A A . 39 ILE HG12 1 1
10 14738 1 1 39 ILE HG13 H -6.751 2.875 4.286 1.00 . A A . 39 ILE HG13 1 1
10 14739 1 1 39 ILE HG21 H -7.059 -0.164 7.049 1.00 . A A . 39 ILE HG21 1 1
10 14740 1 1 39 ILE HG22 H -6.995 -0.982 5.489 1.00 . A A . 39 ILE HG22 1 1
10 14741 1 1 39 ILE HG23 H -5.639 0.015 6.018 1.00 . A A . 39 ILE HG23 1 1
10 14742 1 1 39 ILE N N -9.186 1.791 3.843 1.00 . A A . 39 ILE N 1 1
10 14743 1 1 39 ILE O O -8.935 -1.632 4.573 1.00 . A A . 39 ILE O 1 1
10 14744 1 1 40 ARG C C -11.446 -2.202 5.183 1.00 . A A . 40 ARG C 1 1
10 14745 1 1 40 ARG CA C -11.123 -1.100 6.187 1.00 . A A . 40 ARG CA 1 1
10 14746 1 1 40 ARG CB C -12.417 -0.436 6.665 1.00 . A A . 40 ARG CB 1 1
10 14747 1 1 40 ARG CD C -11.060 0.842 8.350 1.00 . A A . 40 ARG CD 1 1
10 14748 1 1 40 ARG CG C -12.347 0.073 8.095 1.00 . A A . 40 ARG CG 1 1
10 14749 1 1 40 ARG CZ C -10.043 2.094 10.205 1.00 . A A . 40 ARG CZ 1 1
10 14750 1 1 40 ARG H H -10.396 0.844 5.773 1.00 . A A . 40 ARG H 1 1
10 14751 1 1 40 ARG HA H -10.620 -1.538 7.035 1.00 . A A . 40 ARG HA 1 1
10 14752 1 1 40 ARG HB2 H -12.639 0.401 6.018 1.00 . A A . 40 ARG HB2 1 1
10 14753 1 1 40 ARG HB3 H -13.220 -1.154 6.600 1.00 . A A . 40 ARG HB3 1 1
10 14754 1 1 40 ARG HD2 H -10.225 0.236 8.031 1.00 . A A . 40 ARG HD2 1 1
10 14755 1 1 40 ARG HD3 H -11.082 1.755 7.776 1.00 . A A . 40 ARG HD3 1 1
10 14756 1 1 40 ARG HE H -11.438 0.683 10.412 1.00 . A A . 40 ARG HE 1 1
10 14757 1 1 40 ARG HG2 H -13.186 0.729 8.274 1.00 . A A . 40 ARG HG2 1 1
10 14758 1 1 40 ARG HG3 H -12.395 -0.768 8.770 1.00 . A A . 40 ARG HG3 1 1
10 14759 1 1 40 ARG HH11 H -9.362 2.591 8.370 1.00 . A A . 40 ARG HH11 1 1
10 14760 1 1 40 ARG HH12 H -8.653 3.467 9.687 1.00 . A A . 40 ARG HH12 1 1
10 14761 1 1 40 ARG HH21 H -10.513 1.829 12.154 1.00 . A A . 40 ARG HH21 1 1
10 14762 1 1 40 ARG HH22 H -9.308 3.031 11.839 1.00 . A A . 40 ARG HH22 1 1
10 14763 1 1 40 ARG N N -10.232 -0.106 5.600 1.00 . A A . 40 ARG N 1 1
10 14764 1 1 40 ARG NE N -10.891 1.172 9.763 1.00 . A A . 40 ARG NE 1 1
10 14765 1 1 40 ARG NH1 N -9.290 2.773 9.351 1.00 . A A . 40 ARG NH1 1 1
10 14766 1 1 40 ARG NH2 N -9.946 2.338 11.507 1.00 . A A . 40 ARG NH2 1 1
10 14767 1 1 40 ARG O O -11.337 -3.389 5.492 1.00 . A A . 40 ARG O 1 1
10 14768 1 1 41 LYS C C -11.222 -3.941 2.940 1.00 . A A . 41 LYS C 1 1
10 14769 1 1 41 LYS CA C -12.183 -2.756 2.930 1.00 . A A . 41 LYS CA 1 1
10 14770 1 1 41 LYS CB C -12.150 -2.071 1.562 1.00 . A A . 41 LYS CB 1 1
10 14771 1 1 41 LYS CD C -13.030 -2.094 -0.791 1.00 . A A . 41 LYS CD 1 1
10 14772 1 1 41 LYS CE C -11.771 -1.755 -1.576 1.00 . A A . 41 LYS CE 1 1
10 14773 1 1 41 LYS CG C -12.711 -2.926 0.440 1.00 . A A . 41 LYS CG 1 1
10 14774 1 1 41 LYS H H -11.912 -0.843 3.794 1.00 . A A . 41 LYS H 1 1
10 14775 1 1 41 LYS HA H -13.182 -3.117 3.119 1.00 . A A . 41 LYS HA 1 1
10 14776 1 1 41 LYS HB2 H -12.728 -1.159 1.615 1.00 . A A . 41 LYS HB2 1 1
10 14777 1 1 41 LYS HB3 H -11.126 -1.824 1.321 1.00 . A A . 41 LYS HB3 1 1
10 14778 1 1 41 LYS HD2 H -13.699 -2.652 -1.429 1.00 . A A . 41 LYS HD2 1 1
10 14779 1 1 41 LYS HD3 H -13.508 -1.177 -0.479 1.00 . A A . 41 LYS HD3 1 1
10 14780 1 1 41 LYS HE2 H -11.134 -2.626 -1.603 1.00 . A A . 41 LYS HE2 1 1
10 14781 1 1 41 LYS HE3 H -12.054 -1.485 -2.583 1.00 . A A . 41 LYS HE3 1 1
10 14782 1 1 41 LYS HG2 H -11.983 -3.679 0.173 1.00 . A A . 41 LYS HG2 1 1
10 14783 1 1 41 LYS HG3 H -13.616 -3.406 0.783 1.00 . A A . 41 LYS HG3 1 1
10 14784 1 1 41 LYS HZ1 H -10.345 -0.986 -0.259 1.00 . A A . 41 LYS HZ1 1 1
10 14785 1 1 41 LYS HZ2 H -11.681 0.025 -0.487 1.00 . A A . 41 LYS HZ2 1 1
10 14786 1 1 41 LYS HZ3 H -10.502 -0.101 -1.693 1.00 . A A . 41 LYS HZ3 1 1
10 14787 1 1 41 LYS N N -11.844 -1.803 3.980 1.00 . A A . 41 LYS N 1 1
10 14788 1 1 41 LYS NZ N -11.022 -0.625 -0.961 1.00 . A A . 41 LYS NZ 1 1
10 14789 1 1 41 LYS O O -11.642 -5.091 3.058 1.00 . A A . 41 LYS O 1 1
10 14790 1 1 42 MET C C -8.968 -5.511 4.102 1.00 . A A . 42 MET C 1 1
10 14791 1 1 42 MET CA C -8.910 -4.692 2.816 1.00 . A A . 42 MET CA 1 1
10 14792 1 1 42 MET CB C -7.521 -4.075 2.651 1.00 . A A . 42 MET CB 1 1
10 14793 1 1 42 MET CE C -4.594 -3.051 1.212 1.00 . A A . 42 MET CE 1 1
10 14794 1 1 42 MET CG C -7.351 -3.296 1.356 1.00 . A A . 42 MET CG 1 1
10 14795 1 1 42 MET H H -9.657 -2.713 2.727 1.00 . A A . 42 MET H 1 1
10 14796 1 1 42 MET HA H -9.106 -5.345 1.978 1.00 . A A . 42 MET HA 1 1
10 14797 1 1 42 MET HB2 H -7.338 -3.404 3.477 1.00 . A A . 42 MET HB2 1 1
10 14798 1 1 42 MET HB3 H -6.784 -4.864 2.670 1.00 . A A . 42 MET HB3 1 1
10 14799 1 1 42 MET HE1 H -4.152 -2.811 0.256 1.00 . A A . 42 MET HE1 1 1
10 14800 1 1 42 MET HE2 H -3.881 -2.852 1.998 1.00 . A A . 42 MET HE2 1 1
10 14801 1 1 42 MET HE3 H -4.869 -4.096 1.229 1.00 . A A . 42 MET HE3 1 1
10 14802 1 1 42 MET HG2 H -7.100 -3.987 0.566 1.00 . A A . 42 MET HG2 1 1
10 14803 1 1 42 MET HG3 H -8.285 -2.808 1.122 1.00 . A A . 42 MET HG3 1 1
10 14804 1 1 42 MET N N -9.930 -3.650 2.818 1.00 . A A . 42 MET N 1 1
10 14805 1 1 42 MET O O -9.175 -6.724 4.067 1.00 . A A . 42 MET O 1 1
10 14806 1 1 42 MET SD S -6.056 -2.046 1.463 1.00 . A A . 42 MET SD 1 1
10 14807 1 1 43 MET C C -9.988 -6.474 6.616 1.00 . A A . 43 MET C 1 1
10 14808 1 1 43 MET CA C -8.812 -5.507 6.530 1.00 . A A . 43 MET CA 1 1
10 14809 1 1 43 MET CB C -8.901 -4.475 7.656 1.00 . A A . 43 MET CB 1 1
10 14810 1 1 43 MET CE C -8.404 -1.518 9.457 1.00 . A A . 43 MET CE 1 1
10 14811 1 1 43 MET CG C -7.670 -3.589 7.768 1.00 . A A . 43 MET CG 1 1
10 14812 1 1 43 MET H H -8.619 -3.874 5.196 1.00 . A A . 43 MET H 1 1
10 14813 1 1 43 MET HA H -7.894 -6.065 6.637 1.00 . A A . 43 MET HA 1 1
10 14814 1 1 43 MET HB2 H -9.759 -3.843 7.481 1.00 . A A . 43 MET HB2 1 1
10 14815 1 1 43 MET HB3 H -9.031 -4.993 8.594 1.00 . A A . 43 MET HB3 1 1
10 14816 1 1 43 MET HE1 H -8.628 -1.229 8.441 1.00 . A A . 43 MET HE1 1 1
10 14817 1 1 43 MET HE2 H -9.323 -1.716 9.987 1.00 . A A . 43 MET HE2 1 1
10 14818 1 1 43 MET HE3 H -7.868 -0.719 9.950 1.00 . A A . 43 MET HE3 1 1
10 14819 1 1 43 MET HG2 H -6.806 -4.155 7.453 1.00 . A A . 43 MET HG2 1 1
10 14820 1 1 43 MET HG3 H -7.798 -2.738 7.115 1.00 . A A . 43 MET HG3 1 1
10 14821 1 1 43 MET N N -8.780 -4.840 5.233 1.00 . A A . 43 MET N 1 1
10 14822 1 1 43 MET O O -9.942 -7.459 7.353 1.00 . A A . 43 MET O 1 1
10 14823 1 1 43 MET SD S -7.392 -2.997 9.447 1.00 . A A . 43 MET SD 1 1
10 14824 1 1 44 ASP C C -12.124 -8.107 4.774 1.00 . A A . 44 ASP C 1 1
10 14825 1 1 44 ASP CA C -12.230 -7.030 5.851 1.00 . A A . 44 ASP CA 1 1
10 14826 1 1 44 ASP CB C -13.483 -6.184 5.619 1.00 . A A . 44 ASP CB 1 1
10 14827 1 1 44 ASP CG C -14.024 -5.588 6.904 1.00 . A A . 44 ASP CG 1 1
10 14828 1 1 44 ASP H H -11.019 -5.386 5.293 1.00 . A A . 44 ASP H 1 1
10 14829 1 1 44 ASP HA H -12.304 -7.510 6.814 1.00 . A A . 44 ASP HA 1 1
10 14830 1 1 44 ASP HB2 H -13.243 -5.375 4.943 1.00 . A A . 44 ASP HB2 1 1
10 14831 1 1 44 ASP HB3 H -14.251 -6.801 5.178 1.00 . A A . 44 ASP HB3 1 1
10 14832 1 1 44 ASP N N -11.042 -6.186 5.859 1.00 . A A . 44 ASP N 1 1
10 14833 1 1 44 ASP O O -12.699 -9.186 4.905 1.00 . A A . 44 ASP O 1 1
10 14834 1 1 44 ASP OD1 O -14.378 -6.365 7.816 1.00 . A A . 44 ASP OD1 1 1
10 14835 1 1 44 ASP OD2 O -14.092 -4.345 7.000 1.00 . A A . 44 ASP OD2 1 1
10 14836 1 1 45 GLU C C -10.049 -9.700 2.898 1.00 . A A . 45 GLU C 1 1
10 14837 1 1 45 GLU CA C -11.204 -8.745 2.613 1.00 . A A . 45 GLU CA 1 1
10 14838 1 1 45 GLU CB C -10.948 -7.993 1.305 1.00 . A A . 45 GLU CB 1 1
10 14839 1 1 45 GLU CD C -11.957 -9.395 -0.539 1.00 . A A . 45 GLU CD 1 1
10 14840 1 1 45 GLU CG C -10.681 -8.906 0.120 1.00 . A A . 45 GLU CG 1 1
10 14841 1 1 45 GLU H H -10.949 -6.926 3.666 1.00 . A A . 45 GLU H 1 1
10 14842 1 1 45 GLU HA H -12.114 -9.318 2.515 1.00 . A A . 45 GLU HA 1 1
10 14843 1 1 45 GLU HB2 H -11.812 -7.385 1.078 1.00 . A A . 45 GLU HB2 1 1
10 14844 1 1 45 GLU HB3 H -10.092 -7.348 1.436 1.00 . A A . 45 GLU HB3 1 1
10 14845 1 1 45 GLU HG2 H -10.101 -8.364 -0.612 1.00 . A A . 45 GLU HG2 1 1
10 14846 1 1 45 GLU HG3 H -10.119 -9.763 0.462 1.00 . A A . 45 GLU HG3 1 1
10 14847 1 1 45 GLU N N -11.384 -7.803 3.712 1.00 . A A . 45 GLU N 1 1
10 14848 1 1 45 GLU O O -10.236 -10.914 2.968 1.00 . A A . 45 GLU O 1 1
10 14849 1 1 45 GLU OE1 O -12.453 -8.706 -1.455 1.00 . A A . 45 GLU OE1 1 1
10 14850 1 1 45 GLU OE2 O -12.458 -10.466 -0.139 1.00 . A A . 45 GLU OE2 1 1
10 14851 1 1 46 PHE C C -7.654 -10.413 4.788 1.00 . A A . 46 PHE C 1 1
10 14852 1 1 46 PHE CA C -7.668 -9.942 3.336 1.00 . A A . 46 PHE CA 1 1
10 14853 1 1 46 PHE CB C -6.401 -9.136 3.038 1.00 . A A . 46 PHE CB 1 1
10 14854 1 1 46 PHE CD1 C -5.811 -9.713 0.669 1.00 . A A . 46 PHE CD1 1 1
10 14855 1 1 46 PHE CD2 C -6.544 -7.495 1.145 1.00 . A A . 46 PHE CD2 1 1
10 14856 1 1 46 PHE CE1 C -5.670 -9.384 -0.666 1.00 . A A . 46 PHE CE1 1 1
10 14857 1 1 46 PHE CE2 C -6.405 -7.160 -0.188 1.00 . A A . 46 PHE CE2 1 1
10 14858 1 1 46 PHE CG C -6.249 -8.774 1.588 1.00 . A A . 46 PHE CG 1 1
10 14859 1 1 46 PHE CZ C -5.967 -8.106 -1.095 1.00 . A A . 46 PHE CZ 1 1
10 14860 1 1 46 PHE H H -8.769 -8.167 2.994 1.00 . A A . 46 PHE H 1 1
10 14861 1 1 46 PHE HA H -7.694 -10.806 2.691 1.00 . A A . 46 PHE HA 1 1
10 14862 1 1 46 PHE HB2 H -6.424 -8.219 3.607 1.00 . A A . 46 PHE HB2 1 1
10 14863 1 1 46 PHE HB3 H -5.538 -9.715 3.330 1.00 . A A . 46 PHE HB3 1 1
10 14864 1 1 46 PHE HD1 H -5.578 -10.715 1.003 1.00 . A A . 46 PHE HD1 1 1
10 14865 1 1 46 PHE HD2 H -6.885 -6.755 1.853 1.00 . A A . 46 PHE HD2 1 1
10 14866 1 1 46 PHE HE1 H -5.327 -10.126 -1.373 1.00 . A A . 46 PHE HE1 1 1
10 14867 1 1 46 PHE HE2 H -6.638 -6.160 -0.521 1.00 . A A . 46 PHE HE2 1 1
10 14868 1 1 46 PHE HZ H -5.858 -7.846 -2.138 1.00 . A A . 46 PHE HZ 1 1
10 14869 1 1 46 PHE N N -8.854 -9.141 3.061 1.00 . A A . 46 PHE N 1 1
10 14870 1 1 46 PHE O O -6.855 -11.269 5.165 1.00 . A A . 46 PHE O 1 1
10 14871 1 1 47 GLU C C -7.309 -9.939 7.721 1.00 . A A . 47 GLU C 1 1
10 14872 1 1 47 GLU CA C -8.631 -10.203 7.007 1.00 . A A . 47 GLU CA 1 1
10 14873 1 1 47 GLU CB C -9.019 -11.676 7.157 1.00 . A A . 47 GLU CB 1 1
10 14874 1 1 47 GLU CD C -10.903 -13.358 7.092 1.00 . A A . 47 GLU CD 1 1
10 14875 1 1 47 GLU CG C -10.414 -11.994 6.644 1.00 . A A . 47 GLU CG 1 1
10 14876 1 1 47 GLU H H -9.151 -9.166 5.236 1.00 . A A . 47 GLU H 1 1
10 14877 1 1 47 GLU HA H -9.397 -9.592 7.458 1.00 . A A . 47 GLU HA 1 1
10 14878 1 1 47 GLU HB2 H -8.310 -12.280 6.610 1.00 . A A . 47 GLU HB2 1 1
10 14879 1 1 47 GLU HB3 H -8.973 -11.943 8.202 1.00 . A A . 47 GLU HB3 1 1
10 14880 1 1 47 GLU HG2 H -11.098 -11.245 7.013 1.00 . A A . 47 GLU HG2 1 1
10 14881 1 1 47 GLU HG3 H -10.401 -11.967 5.565 1.00 . A A . 47 GLU HG3 1 1
10 14882 1 1 47 GLU N N -8.542 -9.843 5.597 1.00 . A A . 47 GLU N 1 1
10 14883 1 1 47 GLU O O -6.751 -10.826 8.367 1.00 . A A . 47 GLU O 1 1
10 14884 1 1 47 GLU OE1 O -10.317 -14.370 6.654 1.00 . A A . 47 GLU OE1 1 1
10 14885 1 1 47 GLU OE2 O -11.872 -13.411 7.877 1.00 . A A . 47 GLU OE2 1 1
10 14886 1 1 48 VAL C C -5.677 -6.976 8.921 1.00 . A A . 48 VAL C 1 1
10 14887 1 1 48 VAL CA C -5.555 -8.330 8.230 1.00 . A A . 48 VAL CA 1 1
10 14888 1 1 48 VAL CB C -4.406 -8.270 7.206 1.00 . A A . 48 VAL CB 1 1
10 14889 1 1 48 VAL CG1 C -3.833 -9.658 6.965 1.00 . A A . 48 VAL CG1 1 1
10 14890 1 1 48 VAL CG2 C -4.887 -7.648 5.904 1.00 . A A . 48 VAL CG2 1 1
10 14891 1 1 48 VAL H H -7.302 -8.048 7.070 1.00 . A A . 48 VAL H 1 1
10 14892 1 1 48 VAL HA H -5.312 -9.080 8.970 1.00 . A A . 48 VAL HA 1 1
10 14893 1 1 48 VAL HB H -3.623 -7.646 7.611 1.00 . A A . 48 VAL HB 1 1
10 14894 1 1 48 VAL HG11 H -4.354 -10.375 7.580 1.00 . A A . 48 VAL HG11 1 1
10 14895 1 1 48 VAL HG12 H -3.952 -9.920 5.924 1.00 . A A . 48 VAL HG12 1 1
10 14896 1 1 48 VAL HG13 H -2.783 -9.662 7.220 1.00 . A A . 48 VAL HG13 1 1
10 14897 1 1 48 VAL HG21 H -4.041 -7.471 5.256 1.00 . A A . 48 VAL HG21 1 1
10 14898 1 1 48 VAL HG22 H -5.578 -8.321 5.417 1.00 . A A . 48 VAL HG22 1 1
10 14899 1 1 48 VAL HG23 H -5.382 -6.712 6.112 1.00 . A A . 48 VAL HG23 1 1
10 14900 1 1 48 VAL N N -6.811 -8.712 7.598 1.00 . A A . 48 VAL N 1 1
10 14901 1 1 48 VAL O O -6.725 -6.334 8.870 1.00 . A A . 48 VAL O 1 1
10 14902 1 1 49 ASN C C -3.507 -4.349 9.701 1.00 . A A . 49 ASN C 1 1
10 14903 1 1 49 ASN CA C -4.583 -5.269 10.268 1.00 . A A . 49 ASN CA 1 1
10 14904 1 1 49 ASN CB C -4.346 -5.487 11.765 1.00 . A A . 49 ASN CB 1 1
10 14905 1 1 49 ASN CG C -5.594 -5.962 12.484 1.00 . A A . 49 ASN CG 1 1
10 14906 1 1 49 ASN H H -3.791 -7.105 9.573 1.00 . A A . 49 ASN H 1 1
10 14907 1 1 49 ASN HA H -5.547 -4.805 10.130 1.00 . A A . 49 ASN HA 1 1
10 14908 1 1 49 ASN HB2 H -3.575 -6.232 11.896 1.00 . A A . 49 ASN HB2 1 1
10 14909 1 1 49 ASN HB3 H -4.026 -4.559 12.212 1.00 . A A . 49 ASN HB3 1 1
10 14910 1 1 49 ASN HD21 H -4.864 -5.326 14.221 1.00 . A A . 49 ASN HD21 1 1
10 14911 1 1 49 ASN HD22 H -6.428 -6.060 14.287 1.00 . A A . 49 ASN HD22 1 1
10 14912 1 1 49 ASN N N -4.598 -6.548 9.567 1.00 . A A . 49 ASN N 1 1
10 14913 1 1 49 ASN ND2 N -5.633 -5.763 13.796 1.00 . A A . 49 ASN ND2 1 1
10 14914 1 1 49 ASN O O -2.321 -4.678 9.722 1.00 . A A . 49 ASN O 1 1
10 14915 1 1 49 ASN OD1 O -6.513 -6.502 11.867 1.00 . A A . 49 ASN OD1 1 1
10 14916 1 1 50 ILE C C -2.857 -1.006 9.526 1.00 . A A . 50 ILE C 1 1
10 14917 1 1 50 ILE CA C -3.001 -2.227 8.624 1.00 . A A . 50 ILE CA 1 1
10 14918 1 1 50 ILE CB C -3.456 -1.768 7.226 1.00 . A A . 50 ILE CB 1 1
10 14919 1 1 50 ILE CD1 C -4.098 -2.635 4.920 1.00 . A A . 50 ILE CD1 1 1
10 14920 1 1 50 ILE CG1 C -3.448 -2.947 6.250 1.00 . A A . 50 ILE CG1 1 1
10 14921 1 1 50 ILE CG2 C -2.562 -0.648 6.719 1.00 . A A . 50 ILE CG2 1 1
10 14922 1 1 50 ILE H H -4.887 -2.990 9.207 1.00 . A A . 50 ILE H 1 1
10 14923 1 1 50 ILE HA H -2.037 -2.706 8.528 1.00 . A A . 50 ILE HA 1 1
10 14924 1 1 50 ILE HB H -4.462 -1.385 7.308 1.00 . A A . 50 ILE HB 1 1
10 14925 1 1 50 ILE HD11 H -4.810 -3.409 4.677 1.00 . A A . 50 ILE HD11 1 1
10 14926 1 1 50 ILE HD12 H -4.603 -1.683 4.981 1.00 . A A . 50 ILE HD12 1 1
10 14927 1 1 50 ILE HD13 H -3.339 -2.591 4.152 1.00 . A A . 50 ILE HD13 1 1
10 14928 1 1 50 ILE HG12 H -2.428 -3.241 6.060 1.00 . A A . 50 ILE HG12 1 1
10 14929 1 1 50 ILE HG13 H -3.980 -3.776 6.694 1.00 . A A . 50 ILE HG13 1 1
10 14930 1 1 50 ILE HG21 H -2.339 -0.809 5.675 1.00 . A A . 50 ILE HG21 1 1
10 14931 1 1 50 ILE HG22 H -3.069 0.299 6.836 1.00 . A A . 50 ILE HG22 1 1
10 14932 1 1 50 ILE HG23 H -1.642 -0.636 7.285 1.00 . A A . 50 ILE HG23 1 1
10 14933 1 1 50 ILE N N -3.929 -3.196 9.195 1.00 . A A . 50 ILE N 1 1
10 14934 1 1 50 ILE O O -3.844 -0.476 10.035 1.00 . A A . 50 ILE O 1 1
10 14935 1 1 51 HIS C C -0.524 1.637 9.796 1.00 . A A . 51 HIS C 1 1
10 14936 1 1 51 HIS CA C -1.344 0.599 10.557 1.00 . A A . 51 HIS CA 1 1
10 14937 1 1 51 HIS CB C -0.602 0.175 11.825 1.00 . A A . 51 HIS CB 1 1
10 14938 1 1 51 HIS CD2 C -2.187 -1.372 13.176 1.00 . A A . 51 HIS CD2 1 1
10 14939 1 1 51 HIS CE1 C -2.634 -0.004 14.830 1.00 . A A . 51 HIS CE1 1 1
10 14940 1 1 51 HIS CG C -1.511 -0.220 12.947 1.00 . A A . 51 HIS CG 1 1
10 14941 1 1 51 HIS H H -0.872 -1.027 9.286 1.00 . A A . 51 HIS H 1 1
10 14942 1 1 51 HIS HA H -2.289 1.038 10.835 1.00 . A A . 51 HIS HA 1 1
10 14943 1 1 51 HIS HB2 H 0.031 -0.671 11.597 1.00 . A A . 51 HIS HB2 1 1
10 14944 1 1 51 HIS HB3 H 0.012 0.996 12.166 1.00 . A A . 51 HIS HB3 1 1
10 14945 1 1 51 HIS HD1 H -1.474 1.526 14.124 1.00 . A A . 51 HIS HD1 1 1
10 14946 1 1 51 HIS HD2 H -2.184 -2.252 12.549 1.00 . A A . 51 HIS HD2 1 1
10 14947 1 1 51 HIS HE1 H -3.039 0.406 15.744 1.00 . A A . 51 HIS HE1 1 1
10 14948 1 1 51 HIS N N -1.619 -0.563 9.718 1.00 . A A . 51 HIS N 1 1
10 14949 1 1 51 HIS ND1 N -1.813 0.615 14.001 1.00 . A A . 51 HIS ND1 1 1
10 14950 1 1 51 HIS NE2 N -2.877 -1.211 14.352 1.00 . A A . 51 HIS NE2 1 1
10 14951 1 1 51 HIS O O 0.579 1.351 9.329 1.00 . A A . 51 HIS O 1 1
10 14952 1 1 52 VAL C C 0.243 4.904 9.953 1.00 . A A . 52 VAL C 1 1
10 14953 1 1 52 VAL CA C -0.390 3.924 8.972 1.00 . A A . 52 VAL CA 1 1
10 14954 1 1 52 VAL CB C -1.357 4.688 8.049 1.00 . A A . 52 VAL CB 1 1
10 14955 1 1 52 VAL CG1 C -0.646 5.855 7.381 1.00 . A A . 52 VAL CG1 1 1
10 14956 1 1 52 VAL CG2 C -1.954 3.752 7.010 1.00 . A A . 52 VAL CG2 1 1
10 14957 1 1 52 VAL H H -1.952 3.010 10.070 1.00 . A A . 52 VAL H 1 1
10 14958 1 1 52 VAL HA H 0.388 3.487 8.362 1.00 . A A . 52 VAL HA 1 1
10 14959 1 1 52 VAL HB H -2.162 5.083 8.652 1.00 . A A . 52 VAL HB 1 1
10 14960 1 1 52 VAL HG11 H 0.221 6.130 7.964 1.00 . A A . 52 VAL HG11 1 1
10 14961 1 1 52 VAL HG12 H -0.337 5.568 6.387 1.00 . A A . 52 VAL HG12 1 1
10 14962 1 1 52 VAL HG13 H -1.319 6.699 7.319 1.00 . A A . 52 VAL HG13 1 1
10 14963 1 1 52 VAL HG21 H -2.346 2.873 7.501 1.00 . A A . 52 VAL HG21 1 1
10 14964 1 1 52 VAL HG22 H -2.752 4.257 6.485 1.00 . A A . 52 VAL HG22 1 1
10 14965 1 1 52 VAL HG23 H -1.189 3.460 6.305 1.00 . A A . 52 VAL HG23 1 1
10 14966 1 1 52 VAL N N -1.070 2.843 9.676 1.00 . A A . 52 VAL N 1 1
10 14967 1 1 52 VAL O O -0.376 5.334 10.926 1.00 . A A . 52 VAL O 1 1
10 14968 1 1 53 PRO C C 1.716 7.630 10.439 1.00 . A A . 53 PRO C 1 1
10 14969 1 1 53 PRO CA C 2.251 6.206 10.539 1.00 . A A . 53 PRO CA 1 1
10 14970 1 1 53 PRO CB C 3.676 6.131 9.983 1.00 . A A . 53 PRO CB 1 1
10 14971 1 1 53 PRO CD C 2.305 4.798 8.548 1.00 . A A . 53 PRO CD 1 1
10 14972 1 1 53 PRO CG C 3.508 5.701 8.566 1.00 . A A . 53 PRO CG 1 1
10 14973 1 1 53 PRO HA H 2.249 5.893 11.573 1.00 . A A . 53 PRO HA 1 1
10 14974 1 1 53 PRO HB2 H 4.142 7.104 10.049 1.00 . A A . 53 PRO HB2 1 1
10 14975 1 1 53 PRO HB3 H 4.249 5.412 10.549 1.00 . A A . 53 PRO HB3 1 1
10 14976 1 1 53 PRO HD2 H 1.761 4.915 7.622 1.00 . A A . 53 PRO HD2 1 1
10 14977 1 1 53 PRO HD3 H 2.604 3.769 8.686 1.00 . A A . 53 PRO HD3 1 1
10 14978 1 1 53 PRO HG2 H 3.340 6.562 7.939 1.00 . A A . 53 PRO HG2 1 1
10 14979 1 1 53 PRO HG3 H 4.386 5.163 8.241 1.00 . A A . 53 PRO HG3 1 1
10 14980 1 1 53 PRO N N 1.506 5.270 9.691 1.00 . A A . 53 PRO N 1 1
10 14981 1 1 53 PRO O O 1.447 8.128 9.346 1.00 . A A . 53 PRO O 1 1
10 14982 1 1 54 ALA C C 1.997 10.600 10.893 1.00 . A A . 54 ALA C 1 1
10 14983 1 1 54 ALA CA C 1.060 9.649 11.629 1.00 . A A . 54 ALA CA 1 1
10 14984 1 1 54 ALA CB C 0.874 10.099 13.070 1.00 . A A . 54 ALA CB 1 1
10 14985 1 1 54 ALA H H 1.792 7.830 12.427 1.00 . A A . 54 ALA H 1 1
10 14986 1 1 54 ALA HA H 0.094 9.665 11.145 1.00 . A A . 54 ALA HA 1 1
10 14987 1 1 54 ALA HB1 H 1.353 11.056 13.213 1.00 . A A . 54 ALA HB1 1 1
10 14988 1 1 54 ALA HB2 H -0.181 10.188 13.286 1.00 . A A . 54 ALA HB2 1 1
10 14989 1 1 54 ALA HB3 H 1.317 9.372 13.735 1.00 . A A . 54 ALA HB3 1 1
10 14990 1 1 54 ALA N N 1.561 8.281 11.588 1.00 . A A . 54 ALA N 1 1
10 14991 1 1 54 ALA O O 3.124 10.251 10.540 1.00 . A A . 54 ALA O 1 1
10 14992 1 1 55 PRO C C 3.474 13.364 10.793 1.00 . A A . 55 PRO C 1 1
10 14993 1 1 55 PRO CA C 2.304 12.858 9.958 1.00 . A A . 55 PRO CA 1 1
10 14994 1 1 55 PRO CB C 1.288 13.980 9.726 1.00 . A A . 55 PRO CB 1 1
10 14995 1 1 55 PRO CD C 0.190 12.317 11.047 1.00 . A A . 55 PRO CD 1 1
10 14996 1 1 55 PRO CG C 0.271 13.798 10.800 1.00 . A A . 55 PRO CG 1 1
10 14997 1 1 55 PRO HA H 2.671 12.501 9.006 1.00 . A A . 55 PRO HA 1 1
10 14998 1 1 55 PRO HB2 H 1.782 14.939 9.805 1.00 . A A . 55 PRO HB2 1 1
10 14999 1 1 55 PRO HB3 H 0.849 13.876 8.746 1.00 . A A . 55 PRO HB3 1 1
10 15000 1 1 55 PRO HD2 H -0.001 12.119 12.091 1.00 . A A . 55 PRO HD2 1 1
10 15001 1 1 55 PRO HD3 H -0.578 11.874 10.429 1.00 . A A . 55 PRO HD3 1 1
10 15002 1 1 55 PRO HG2 H 0.588 14.311 11.696 1.00 . A A . 55 PRO HG2 1 1
10 15003 1 1 55 PRO HG3 H -0.684 14.176 10.468 1.00 . A A . 55 PRO HG3 1 1
10 15004 1 1 55 PRO N N 1.524 11.831 10.654 1.00 . A A . 55 PRO N 1 1
10 15005 1 1 55 PRO O O 4.454 13.882 10.258 1.00 . A A . 55 PRO O 1 1
10 15006 1 1 56 GLU C C 5.621 12.721 12.954 1.00 . A A . 56 GLU C 1 1
10 15007 1 1 56 GLU CA C 4.415 13.654 13.019 1.00 . A A . 56 GLU CA 1 1
10 15008 1 1 56 GLU CB C 3.885 13.719 14.453 1.00 . A A . 56 GLU CB 1 1
10 15009 1 1 56 GLU CD C 2.500 12.483 16.167 1.00 . A A . 56 GLU CD 1 1
10 15010 1 1 56 GLU CG C 3.477 12.367 15.013 1.00 . A A . 56 GLU CG 1 1
10 15011 1 1 56 GLU H H 2.560 12.792 12.478 1.00 . A A . 56 GLU H 1 1
10 15012 1 1 56 GLU HA H 4.723 14.643 12.715 1.00 . A A . 56 GLU HA 1 1
10 15013 1 1 56 GLU HB2 H 4.652 14.133 15.091 1.00 . A A . 56 GLU HB2 1 1
10 15014 1 1 56 GLU HB3 H 3.022 14.369 14.476 1.00 . A A . 56 GLU HB3 1 1
10 15015 1 1 56 GLU HG2 H 3.015 11.790 14.227 1.00 . A A . 56 GLU HG2 1 1
10 15016 1 1 56 GLU HG3 H 4.362 11.854 15.361 1.00 . A A . 56 GLU HG3 1 1
10 15017 1 1 56 GLU N N 3.365 13.211 12.110 1.00 . A A . 56 GLU N 1 1
10 15018 1 1 56 GLU O O 6.711 13.064 13.411 1.00 . A A . 56 GLU O 1 1
10 15019 1 1 56 GLU OE1 O 2.945 12.789 17.293 1.00 . A A . 56 GLU OE1 1 1
10 15020 1 1 56 GLU OE2 O 1.290 12.270 15.944 1.00 . A A . 56 GLU OE2 1 1
10 15021 1 1 57 LEU C C 7.154 10.649 10.889 1.00 . A A . 57 LEU C 1 1
10 15022 1 1 57 LEU CA C 6.486 10.555 12.256 1.00 . A A . 57 LEU CA 1 1
10 15023 1 1 57 LEU CB C 5.934 9.144 12.471 1.00 . A A . 57 LEU CB 1 1
10 15024 1 1 57 LEU CD1 C 4.439 7.579 13.735 1.00 . A A . 57 LEU CD1 1 1
10 15025 1 1 57 LEU CD2 C 6.106 8.978 14.966 1.00 . A A . 57 LEU CD2 1 1
10 15026 1 1 57 LEU CG C 5.165 8.914 13.772 1.00 . A A . 57 LEU CG 1 1
10 15027 1 1 57 LEU H H 4.525 11.323 12.037 1.00 . A A . 57 LEU H 1 1
10 15028 1 1 57 LEU HA H 7.221 10.765 13.019 1.00 . A A . 57 LEU HA 1 1
10 15029 1 1 57 LEU HB2 H 5.270 8.920 11.650 1.00 . A A . 57 LEU HB2 1 1
10 15030 1 1 57 LEU HB3 H 6.769 8.457 12.453 1.00 . A A . 57 LEU HB3 1 1
10 15031 1 1 57 LEU HD11 H 3.388 7.734 13.931 1.00 . A A . 57 LEU HD11 1 1
10 15032 1 1 57 LEU HD12 H 4.853 6.923 14.486 1.00 . A A . 57 LEU HD12 1 1
10 15033 1 1 57 LEU HD13 H 4.560 7.131 12.759 1.00 . A A . 57 LEU HD13 1 1
10 15034 1 1 57 LEU HD21 H 6.948 8.324 14.796 1.00 . A A . 57 LEU HD21 1 1
10 15035 1 1 57 LEU HD22 H 5.580 8.664 15.856 1.00 . A A . 57 LEU HD22 1 1
10 15036 1 1 57 LEU HD23 H 6.457 9.991 15.095 1.00 . A A . 57 LEU HD23 1 1
10 15037 1 1 57 LEU HG H 4.424 9.693 13.887 1.00 . A A . 57 LEU HG 1 1
10 15038 1 1 57 LEU N N 5.416 11.540 12.383 1.00 . A A . 57 LEU N 1 1
10 15039 1 1 57 LEU O O 8.312 10.266 10.726 1.00 . A A . 57 LEU O 1 1
10 15040 1 1 58 GLN C C 7.575 10.010 8.075 1.00 . A A . 58 GLN C 1 1
10 15041 1 1 58 GLN CA C 6.940 11.311 8.557 1.00 . A A . 58 GLN CA 1 1
10 15042 1 1 58 GLN CB C 7.967 12.444 8.504 1.00 . A A . 58 GLN CB 1 1
10 15043 1 1 58 GLN CD C 8.582 14.778 9.251 1.00 . A A . 58 GLN CD 1 1
10 15044 1 1 58 GLN CG C 7.491 13.727 9.165 1.00 . A A . 58 GLN CG 1 1
10 15045 1 1 58 GLN H H 5.502 11.453 10.102 1.00 . A A . 58 GLN H 1 1
10 15046 1 1 58 GLN HA H 6.114 11.557 7.907 1.00 . A A . 58 GLN HA 1 1
10 15047 1 1 58 GLN HB2 H 8.868 12.120 9.003 1.00 . A A . 58 GLN HB2 1 1
10 15048 1 1 58 GLN HB3 H 8.194 12.660 7.470 1.00 . A A . 58 GLN HB3 1 1
10 15049 1 1 58 GLN HE21 H 8.811 14.414 11.192 1.00 . A A . 58 GLN HE21 1 1
10 15050 1 1 58 GLN HE22 H 9.840 15.633 10.530 1.00 . A A . 58 GLN HE22 1 1
10 15051 1 1 58 GLN HG2 H 6.670 14.131 8.590 1.00 . A A . 58 GLN HG2 1 1
10 15052 1 1 58 GLN HG3 H 7.152 13.499 10.164 1.00 . A A . 58 GLN HG3 1 1
10 15053 1 1 58 GLN N N 6.418 11.165 9.910 1.00 . A A . 58 GLN N 1 1
10 15054 1 1 58 GLN NE2 N 9.133 14.961 10.445 1.00 . A A . 58 GLN NE2 1 1
10 15055 1 1 58 GLN O O 8.669 10.014 7.510 1.00 . A A . 58 GLN O 1 1
10 15056 1 1 58 GLN OE1 O 8.923 15.418 8.257 1.00 . A A . 58 GLN OE1 1 1
10 15057 1 1 59 SER C C 6.715 7.138 6.597 1.00 . A A . 59 SER C 1 1
10 15058 1 1 59 SER CA C 7.379 7.592 7.894 1.00 . A A . 59 SER CA 1 1
10 15059 1 1 59 SER CB C 7.128 6.561 8.997 1.00 . A A . 59 SER CB 1 1
10 15060 1 1 59 SER H H 6.015 8.962 8.757 1.00 . A A . 59 SER H 1 1
10 15061 1 1 59 SER HA H 8.443 7.678 7.730 1.00 . A A . 59 SER HA 1 1
10 15062 1 1 59 SER HB2 H 7.187 7.045 9.960 1.00 . A A . 59 SER HB2 1 1
10 15063 1 1 59 SER HB3 H 6.143 6.134 8.869 1.00 . A A . 59 SER HB3 1 1
10 15064 1 1 59 SER HG H 8.633 5.550 9.739 1.00 . A A . 59 SER HG 1 1
10 15065 1 1 59 SER N N 6.881 8.901 8.302 1.00 . A A . 59 SER N 1 1
10 15066 1 1 59 SER O O 5.520 7.346 6.394 1.00 . A A . 59 SER O 1 1
10 15067 1 1 59 SER OG O 8.087 5.519 8.950 1.00 . A A . 59 SER OG 1 1
10 15068 1 1 60 ASP C C 6.883 4.511 4.448 1.00 . A A . 60 ASP C 1 1
10 15069 1 1 60 ASP CA C 6.992 6.032 4.447 1.00 . A A . 60 ASP CA 1 1
10 15070 1 1 60 ASP CB C 7.899 6.491 3.304 1.00 . A A . 60 ASP CB 1 1
10 15071 1 1 60 ASP CG C 8.126 7.989 3.311 1.00 . A A . 60 ASP CG 1 1
10 15072 1 1 60 ASP H H 8.447 6.381 5.945 1.00 . A A . 60 ASP H 1 1
10 15073 1 1 60 ASP HA H 6.007 6.451 4.302 1.00 . A A . 60 ASP HA 1 1
10 15074 1 1 60 ASP HB2 H 8.858 6.000 3.395 1.00 . A A . 60 ASP HB2 1 1
10 15075 1 1 60 ASP HB3 H 7.448 6.217 2.362 1.00 . A A . 60 ASP HB3 1 1
10 15076 1 1 60 ASP N N 7.501 6.517 5.725 1.00 . A A . 60 ASP N 1 1
10 15077 1 1 60 ASP O O 6.898 3.878 3.391 1.00 . A A . 60 ASP O 1 1
10 15078 1 1 60 ASP OD1 O 7.166 8.736 3.030 1.00 . A A . 60 ASP OD1 1 1
10 15079 1 1 60 ASP OD2 O 9.265 8.416 3.598 1.00 . A A . 60 ASP OD2 1 1
10 15080 1 1 61 ILE C C 5.420 2.101 6.569 1.00 . A A . 61 ILE C 1 1
10 15081 1 1 61 ILE CA C 6.665 2.485 5.776 1.00 . A A . 61 ILE CA 1 1
10 15082 1 1 61 ILE CB C 7.905 1.887 6.467 1.00 . A A . 61 ILE CB 1 1
10 15083 1 1 61 ILE CD1 C 9.608 2.296 4.620 1.00 . A A . 61 ILE CD1 1 1
10 15084 1 1 61 ILE CG1 C 9.167 2.631 6.027 1.00 . A A . 61 ILE CG1 1 1
10 15085 1 1 61 ILE CG2 C 8.022 0.403 6.154 1.00 . A A . 61 ILE CG2 1 1
10 15086 1 1 61 ILE H H 6.770 4.489 6.444 1.00 . A A . 61 ILE H 1 1
10 15087 1 1 61 ILE HA H 6.591 2.060 4.784 1.00 . A A . 61 ILE HA 1 1
10 15088 1 1 61 ILE HB H 7.782 1.997 7.534 1.00 . A A . 61 ILE HB 1 1
10 15089 1 1 61 ILE HD11 H 10.641 2.581 4.488 1.00 . A A . 61 ILE HD11 1 1
10 15090 1 1 61 ILE HD12 H 9.502 1.235 4.452 1.00 . A A . 61 ILE HD12 1 1
10 15091 1 1 61 ILE HD13 H 8.994 2.836 3.913 1.00 . A A . 61 ILE HD13 1 1
10 15092 1 1 61 ILE HG12 H 8.986 3.693 6.074 1.00 . A A . 61 ILE HG12 1 1
10 15093 1 1 61 ILE HG13 H 9.977 2.378 6.698 1.00 . A A . 61 ILE HG13 1 1
10 15094 1 1 61 ILE HG21 H 9.063 0.113 6.173 1.00 . A A . 61 ILE HG21 1 1
10 15095 1 1 61 ILE HG22 H 7.479 -0.165 6.895 1.00 . A A . 61 ILE HG22 1 1
10 15096 1 1 61 ILE HG23 H 7.610 0.207 5.176 1.00 . A A . 61 ILE HG23 1 1
10 15097 1 1 61 ILE N N 6.776 3.930 5.639 1.00 . A A . 61 ILE N 1 1
10 15098 1 1 61 ILE O O 5.280 2.466 7.737 1.00 . A A . 61 ILE O 1 1
10 15099 1 1 62 ILE C C 3.464 -0.443 7.225 1.00 . A A . 62 ILE C 1 1
10 15100 1 1 62 ILE CA C 3.290 0.926 6.577 1.00 . A A . 62 ILE CA 1 1
10 15101 1 1 62 ILE CB C 2.120 0.863 5.578 1.00 . A A . 62 ILE CB 1 1
10 15102 1 1 62 ILE CD1 C 0.620 2.305 4.111 1.00 . A A . 62 ILE CD1 1 1
10 15103 1 1 62 ILE CG1 C 1.650 2.274 5.219 1.00 . A A . 62 ILE CG1 1 1
10 15104 1 1 62 ILE CG2 C 0.973 0.047 6.156 1.00 . A A . 62 ILE CG2 1 1
10 15105 1 1 62 ILE H H 4.690 1.102 5.001 1.00 . A A . 62 ILE H 1 1
10 15106 1 1 62 ILE HA H 3.044 1.647 7.343 1.00 . A A . 62 ILE HA 1 1
10 15107 1 1 62 ILE HB H 2.467 0.368 4.683 1.00 . A A . 62 ILE HB 1 1
10 15108 1 1 62 ILE HD11 H 0.430 1.298 3.767 1.00 . A A . 62 ILE HD11 1 1
10 15109 1 1 62 ILE HD12 H -0.296 2.738 4.483 1.00 . A A . 62 ILE HD12 1 1
10 15110 1 1 62 ILE HD13 H 0.992 2.900 3.290 1.00 . A A . 62 ILE HD13 1 1
10 15111 1 1 62 ILE HG12 H 1.212 2.734 6.091 1.00 . A A . 62 ILE HG12 1 1
10 15112 1 1 62 ILE HG13 H 2.501 2.858 4.898 1.00 . A A . 62 ILE HG13 1 1
10 15113 1 1 62 ILE HG21 H 0.034 0.514 5.898 1.00 . A A . 62 ILE HG21 1 1
10 15114 1 1 62 ILE HG22 H 1.001 -0.952 5.749 1.00 . A A . 62 ILE HG22 1 1
10 15115 1 1 62 ILE HG23 H 1.069 0.002 7.230 1.00 . A A . 62 ILE HG23 1 1
10 15116 1 1 62 ILE N N 4.521 1.361 5.929 1.00 . A A . 62 ILE N 1 1
10 15117 1 1 62 ILE O O 4.072 -1.342 6.647 1.00 . A A . 62 ILE O 1 1
10 15118 1 1 63 ALA C C 1.723 -2.651 9.040 1.00 . A A . 63 ALA C 1 1
10 15119 1 1 63 ALA CA C 3.018 -1.854 9.157 1.00 . A A . 63 ALA CA 1 1
10 15120 1 1 63 ALA CB C 3.351 -1.597 10.620 1.00 . A A . 63 ALA CB 1 1
10 15121 1 1 63 ALA H H 2.453 0.161 8.841 1.00 . A A . 63 ALA H 1 1
10 15122 1 1 63 ALA HA H 3.823 -2.430 8.725 1.00 . A A . 63 ALA HA 1 1
10 15123 1 1 63 ALA HB1 H 2.521 -1.092 11.094 1.00 . A A . 63 ALA HB1 1 1
10 15124 1 1 63 ALA HB2 H 3.532 -2.537 11.118 1.00 . A A . 63 ALA HB2 1 1
10 15125 1 1 63 ALA HB3 H 4.234 -0.979 10.684 1.00 . A A . 63 ALA HB3 1 1
10 15126 1 1 63 ALA N N 2.925 -0.594 8.431 1.00 . A A . 63 ALA N 1 1
10 15127 1 1 63 ALA O O 0.644 -2.151 9.362 1.00 . A A . 63 ALA O 1 1
10 15128 1 1 64 ILE C C 0.804 -6.013 9.276 1.00 . A A . 64 ILE C 1 1
10 15129 1 1 64 ILE CA C 0.675 -4.757 8.419 1.00 . A A . 64 ILE CA 1 1
10 15130 1 1 64 ILE CB C 0.478 -5.170 6.950 1.00 . A A . 64 ILE CB 1 1
10 15131 1 1 64 ILE CD1 C 0.505 -4.288 4.562 1.00 . A A . 64 ILE CD1 1 1
10 15132 1 1 64 ILE CG1 C 0.616 -3.953 6.033 1.00 . A A . 64 ILE CG1 1 1
10 15133 1 1 64 ILE CG2 C -0.881 -5.829 6.762 1.00 . A A . 64 ILE CG2 1 1
10 15134 1 1 64 ILE H H 2.724 -4.233 8.340 1.00 . A A . 64 ILE H 1 1
10 15135 1 1 64 ILE HA H -0.197 -4.205 8.739 1.00 . A A . 64 ILE HA 1 1
10 15136 1 1 64 ILE HB H 1.239 -5.892 6.696 1.00 . A A . 64 ILE HB 1 1
10 15137 1 1 64 ILE HD11 H 0.770 -3.423 3.973 1.00 . A A . 64 ILE HD11 1 1
10 15138 1 1 64 ILE HD12 H 1.172 -5.104 4.327 1.00 . A A . 64 ILE HD12 1 1
10 15139 1 1 64 ILE HD13 H -0.511 -4.578 4.335 1.00 . A A . 64 ILE HD13 1 1
10 15140 1 1 64 ILE HG12 H -0.160 -3.242 6.269 1.00 . A A . 64 ILE HG12 1 1
10 15141 1 1 64 ILE HG13 H 1.581 -3.495 6.197 1.00 . A A . 64 ILE HG13 1 1
10 15142 1 1 64 ILE HG21 H -1.094 -5.920 5.708 1.00 . A A . 64 ILE HG21 1 1
10 15143 1 1 64 ILE HG22 H -0.868 -6.811 7.212 1.00 . A A . 64 ILE HG22 1 1
10 15144 1 1 64 ILE HG23 H -1.642 -5.226 7.234 1.00 . A A . 64 ILE HG23 1 1
10 15145 1 1 64 ILE N N 1.837 -3.891 8.579 1.00 . A A . 64 ILE N 1 1
10 15146 1 1 64 ILE O O 1.723 -6.812 9.091 1.00 . A A . 64 ILE O 1 1
10 15147 1 1 65 THR C C -1.088 -8.409 10.612 1.00 . A A . 65 THR C 1 1
10 15148 1 1 65 THR CA C -0.115 -7.341 11.097 1.00 . A A . 65 THR CA 1 1
10 15149 1 1 65 THR CB C -0.479 -6.948 12.541 1.00 . A A . 65 THR CB 1 1
10 15150 1 1 65 THR CG2 C -0.398 -8.153 13.466 1.00 . A A . 65 THR CG2 1 1
10 15151 1 1 65 THR H H -0.830 -5.510 10.310 1.00 . A A . 65 THR H 1 1
10 15152 1 1 65 THR HA H 0.885 -7.751 11.098 1.00 . A A . 65 THR HA 1 1
10 15153 1 1 65 THR HB H -1.492 -6.571 12.551 1.00 . A A . 65 THR HB 1 1
10 15154 1 1 65 THR HG1 H 0.282 -5.798 13.951 1.00 . A A . 65 THR HG1 1 1
10 15155 1 1 65 THR HG21 H -1.182 -8.092 14.206 1.00 . A A . 65 THR HG21 1 1
10 15156 1 1 65 THR HG22 H 0.562 -8.164 13.959 1.00 . A A . 65 THR HG22 1 1
10 15157 1 1 65 THR HG23 H -0.519 -9.057 12.889 1.00 . A A . 65 THR HG23 1 1
10 15158 1 1 65 THR N N -0.124 -6.182 10.212 1.00 . A A . 65 THR N 1 1
10 15159 1 1 65 THR O O -2.192 -8.101 10.166 1.00 . A A . 65 THR O 1 1
10 15160 1 1 65 THR OG1 O 0.405 -5.922 13.007 1.00 . A A . 65 THR OG1 1 1
10 15161 1 1 66 GLY C C -0.728 -12.019 9.955 1.00 . A A . 66 GLY C 1 1
10 15162 1 1 66 GLY CA C -1.519 -10.764 10.271 1.00 . A A . 66 GLY CA 1 1
10 15163 1 1 66 GLY H H 0.220 -9.855 11.068 1.00 . A A . 66 GLY H 1 1
10 15164 1 1 66 GLY HA2 H -2.229 -10.986 11.054 1.00 . A A . 66 GLY HA2 1 1
10 15165 1 1 66 GLY HA3 H -2.057 -10.460 9.386 1.00 . A A . 66 GLY HA3 1 1
10 15166 1 1 66 GLY N N -0.671 -9.668 10.704 1.00 . A A . 66 GLY N 1 1
10 15167 1 1 66 GLY O O 0.499 -12.031 10.060 1.00 . A A . 66 GLY O 1 1
10 15168 1 1 67 LEU C C 0.036 -14.218 7.960 1.00 . A A . 67 LEU C 1 1
10 15169 1 1 67 LEU CA C -0.788 -14.344 9.237 1.00 . A A . 67 LEU CA 1 1
10 15170 1 1 67 LEU CB C -1.838 -15.444 9.074 1.00 . A A . 67 LEU CB 1 1
10 15171 1 1 67 LEU CD1 C -3.526 -17.017 10.055 1.00 . A A . 67 LEU CD1 1 1
10 15172 1 1 67 LEU CD2 C -1.448 -16.462 11.332 1.00 . A A . 67 LEU CD2 1 1
10 15173 1 1 67 LEU CG C -2.498 -15.940 10.362 1.00 . A A . 67 LEU CG 1 1
10 15174 1 1 67 LEU H H -2.406 -13.007 9.504 1.00 . A A . 67 LEU H 1 1
10 15175 1 1 67 LEU HA H -0.130 -14.603 10.053 1.00 . A A . 67 LEU HA 1 1
10 15176 1 1 67 LEU HB2 H -2.617 -15.065 8.429 1.00 . A A . 67 LEU HB2 1 1
10 15177 1 1 67 LEU HB3 H -1.359 -16.289 8.600 1.00 . A A . 67 LEU HB3 1 1
10 15178 1 1 67 LEU HD11 H -4.352 -16.583 9.512 1.00 . A A . 67 LEU HD11 1 1
10 15179 1 1 67 LEU HD12 H -3.887 -17.443 10.979 1.00 . A A . 67 LEU HD12 1 1
10 15180 1 1 67 LEU HD13 H -3.069 -17.791 9.457 1.00 . A A . 67 LEU HD13 1 1
10 15181 1 1 67 LEU HD21 H -1.241 -15.708 12.077 1.00 . A A . 67 LEU HD21 1 1
10 15182 1 1 67 LEU HD22 H -0.542 -16.692 10.791 1.00 . A A . 67 LEU HD22 1 1
10 15183 1 1 67 LEU HD23 H -1.817 -17.354 11.815 1.00 . A A . 67 LEU HD23 1 1
10 15184 1 1 67 LEU HG H -3.011 -15.114 10.836 1.00 . A A . 67 LEU HG 1 1
10 15185 1 1 67 LEU N N -1.432 -13.077 9.569 1.00 . A A . 67 LEU N 1 1
10 15186 1 1 67 LEU O O -0.413 -13.632 6.975 1.00 . A A . 67 LEU O 1 1
10 15187 1 1 68 ALA C C 1.348 -14.924 5.531 1.00 . A A . 68 ALA C 1 1
10 15188 1 1 68 ALA CA C 2.127 -14.729 6.826 1.00 . A A . 68 ALA CA 1 1
10 15189 1 1 68 ALA CB C 3.217 -15.783 6.953 1.00 . A A . 68 ALA CB 1 1
10 15190 1 1 68 ALA H H 1.544 -15.228 8.799 1.00 . A A . 68 ALA H 1 1
10 15191 1 1 68 ALA HA H 2.601 -13.758 6.807 1.00 . A A . 68 ALA HA 1 1
10 15192 1 1 68 ALA HB1 H 2.791 -16.762 6.784 1.00 . A A . 68 ALA HB1 1 1
10 15193 1 1 68 ALA HB2 H 3.988 -15.595 6.220 1.00 . A A . 68 ALA HB2 1 1
10 15194 1 1 68 ALA HB3 H 3.645 -15.742 7.944 1.00 . A A . 68 ALA HB3 1 1
10 15195 1 1 68 ALA N N 1.243 -14.774 7.984 1.00 . A A . 68 ALA N 1 1
10 15196 1 1 68 ALA O O 1.766 -14.463 4.469 1.00 . A A . 68 ALA O 1 1
10 15197 1 1 69 ALA C C -1.458 -14.638 4.106 1.00 . A A . 69 ALA C 1 1
10 15198 1 1 69 ALA CA C -0.624 -15.865 4.461 1.00 . A A . 69 ALA CA 1 1
10 15199 1 1 69 ALA CB C -1.526 -17.065 4.712 1.00 . A A . 69 ALA CB 1 1
10 15200 1 1 69 ALA H H -0.066 -15.953 6.500 1.00 . A A . 69 ALA H 1 1
10 15201 1 1 69 ALA HA H 0.023 -16.101 3.628 1.00 . A A . 69 ALA HA 1 1
10 15202 1 1 69 ALA HB1 H -1.554 -17.684 3.827 1.00 . A A . 69 ALA HB1 1 1
10 15203 1 1 69 ALA HB2 H -1.140 -17.638 5.542 1.00 . A A . 69 ALA HB2 1 1
10 15204 1 1 69 ALA HB3 H -2.524 -16.722 4.944 1.00 . A A . 69 ALA HB3 1 1
10 15205 1 1 69 ALA N N 0.214 -15.610 5.626 1.00 . A A . 69 ALA N 1 1
10 15206 1 1 69 ALA O O -1.564 -14.265 2.939 1.00 . A A . 69 ALA O 1 1
10 15207 1 1 70 ASN C C -2.020 -11.632 4.532 1.00 . A A . 70 ASN C 1 1
10 15208 1 1 70 ASN CA C -2.877 -12.834 4.915 1.00 . A A . 70 ASN CA 1 1
10 15209 1 1 70 ASN CB C -3.678 -12.520 6.180 1.00 . A A . 70 ASN CB 1 1
10 15210 1 1 70 ASN CG C -4.263 -13.765 6.819 1.00 . A A . 70 ASN CG 1 1
10 15211 1 1 70 ASN H H -1.930 -14.364 6.030 1.00 . A A . 70 ASN H 1 1
10 15212 1 1 70 ASN HA H -3.563 -13.045 4.109 1.00 . A A . 70 ASN HA 1 1
10 15213 1 1 70 ASN HB2 H -3.031 -12.040 6.900 1.00 . A A . 70 ASN HB2 1 1
10 15214 1 1 70 ASN HB3 H -4.489 -11.852 5.931 1.00 . A A . 70 ASN HB3 1 1
10 15215 1 1 70 ASN HD21 H -4.980 -12.685 8.327 1.00 . A A . 70 ASN HD21 1 1
10 15216 1 1 70 ASN HD22 H -5.300 -14.382 8.398 1.00 . A A . 70 ASN HD22 1 1
10 15217 1 1 70 ASN N N -2.051 -14.018 5.122 1.00 . A A . 70 ASN N 1 1
10 15218 1 1 70 ASN ND2 N -4.914 -13.593 7.964 1.00 . A A . 70 ASN ND2 1 1
10 15219 1 1 70 ASN O O -2.473 -10.733 3.823 1.00 . A A . 70 ASN O 1 1
10 15220 1 1 70 ASN OD1 O -4.129 -14.868 6.289 1.00 . A A . 70 ASN OD1 1 1
10 15221 1 1 71 LEU C C 0.566 -10.554 3.246 1.00 . A A . 71 LEU C 1 1
10 15222 1 1 71 LEU CA C 0.144 -10.532 4.711 1.00 . A A . 71 LEU CA 1 1
10 15223 1 1 71 LEU CB C 1.378 -10.625 5.610 1.00 . A A . 71 LEU CB 1 1
10 15224 1 1 71 LEU CD1 C 2.346 -11.393 7.791 1.00 . A A . 71 LEU CD1 1 1
10 15225 1 1 71 LEU CD2 C 0.662 -9.544 7.756 1.00 . A A . 71 LEU CD2 1 1
10 15226 1 1 71 LEU CG C 1.109 -10.842 7.100 1.00 . A A . 71 LEU CG 1 1
10 15227 1 1 71 LEU H H -0.474 -12.367 5.564 1.00 . A A . 71 LEU H 1 1
10 15228 1 1 71 LEU HA H -0.367 -9.602 4.911 1.00 . A A . 71 LEU HA 1 1
10 15229 1 1 71 LEU HB2 H 1.981 -11.448 5.259 1.00 . A A . 71 LEU HB2 1 1
10 15230 1 1 71 LEU HB3 H 1.934 -9.704 5.504 1.00 . A A . 71 LEU HB3 1 1
10 15231 1 1 71 LEU HD11 H 3.014 -11.813 7.054 1.00 . A A . 71 LEU HD11 1 1
10 15232 1 1 71 LEU HD12 H 2.055 -12.160 8.494 1.00 . A A . 71 LEU HD12 1 1
10 15233 1 1 71 LEU HD13 H 2.849 -10.595 8.318 1.00 . A A . 71 LEU HD13 1 1
10 15234 1 1 71 LEU HD21 H -0.276 -9.705 8.266 1.00 . A A . 71 LEU HD21 1 1
10 15235 1 1 71 LEU HD22 H 0.535 -8.783 6.999 1.00 . A A . 71 LEU HD22 1 1
10 15236 1 1 71 LEU HD23 H 1.408 -9.224 8.467 1.00 . A A . 71 LEU HD23 1 1
10 15237 1 1 71 LEU HG H 0.314 -11.567 7.213 1.00 . A A . 71 LEU HG 1 1
10 15238 1 1 71 LEU N N -0.778 -11.623 5.005 1.00 . A A . 71 LEU N 1 1
10 15239 1 1 71 LEU O O 0.769 -9.507 2.631 1.00 . A A . 71 LEU O 1 1
10 15240 1 1 72 ASP C C 0.016 -11.362 0.362 1.00 . A A . 72 ASP C 1 1
10 15241 1 1 72 ASP CA C 1.088 -11.915 1.295 1.00 . A A . 72 ASP CA 1 1
10 15242 1 1 72 ASP CB C 1.344 -13.390 0.982 1.00 . A A . 72 ASP CB 1 1
10 15243 1 1 72 ASP CG C 2.760 -13.815 1.319 1.00 . A A . 72 ASP CG 1 1
10 15244 1 1 72 ASP H H 0.518 -12.552 3.233 1.00 . A A . 72 ASP H 1 1
10 15245 1 1 72 ASP HA H 2.001 -11.359 1.143 1.00 . A A . 72 ASP HA 1 1
10 15246 1 1 72 ASP HB2 H 0.660 -13.997 1.555 1.00 . A A . 72 ASP HB2 1 1
10 15247 1 1 72 ASP HB3 H 1.178 -13.560 -0.072 1.00 . A A . 72 ASP HB3 1 1
10 15248 1 1 72 ASP N N 0.693 -11.755 2.691 1.00 . A A . 72 ASP N 1 1
10 15249 1 1 72 ASP O O 0.279 -10.466 -0.441 1.00 . A A . 72 ASP O 1 1
10 15250 1 1 72 ASP OD1 O 3.692 -13.021 1.076 1.00 . A A . 72 ASP OD1 1 1
10 15251 1 1 72 ASP OD2 O 2.936 -14.943 1.826 1.00 . A A . 72 ASP OD2 1 1
10 15252 1 1 73 ARG C C -2.575 -9.977 -0.175 1.00 . A A . 73 ARG C 1 1
10 15253 1 1 73 ARG CA C -2.304 -11.466 -0.366 1.00 . A A . 73 ARG CA 1 1
10 15254 1 1 73 ARG CB C -3.564 -12.270 -0.038 1.00 . A A . 73 ARG CB 1 1
10 15255 1 1 73 ARG CD C -5.157 -13.100 1.720 1.00 . A A . 73 ARG CD 1 1
10 15256 1 1 73 ARG CG C -3.838 -12.394 1.452 1.00 . A A . 73 ARG CG 1 1
10 15257 1 1 73 ARG CZ C -6.000 -15.393 2.006 1.00 . A A . 73 ARG CZ 1 1
10 15258 1 1 73 ARG H H -1.341 -12.614 1.129 1.00 . A A . 73 ARG H 1 1
10 15259 1 1 73 ARG HA H -2.034 -11.642 -1.396 1.00 . A A . 73 ARG HA 1 1
10 15260 1 1 73 ARG HB2 H -4.415 -11.788 -0.499 1.00 . A A . 73 ARG HB2 1 1
10 15261 1 1 73 ARG HB3 H -3.458 -13.264 -0.447 1.00 . A A . 73 ARG HB3 1 1
10 15262 1 1 73 ARG HD2 H -5.532 -12.782 2.680 1.00 . A A . 73 ARG HD2 1 1
10 15263 1 1 73 ARG HD3 H -5.861 -12.824 0.948 1.00 . A A . 73 ARG HD3 1 1
10 15264 1 1 73 ARG HE H -4.126 -14.920 1.513 1.00 . A A . 73 ARG HE 1 1
10 15265 1 1 73 ARG HG2 H -3.039 -12.961 1.908 1.00 . A A . 73 ARG HG2 1 1
10 15266 1 1 73 ARG HG3 H -3.874 -11.406 1.885 1.00 . A A . 73 ARG HG3 1 1
10 15267 1 1 73 ARG HH11 H -7.369 -13.939 2.310 1.00 . A A . 73 ARG HH11 1 1
10 15268 1 1 73 ARG HH12 H -7.951 -15.558 2.508 1.00 . A A . 73 ARG HH12 1 1
10 15269 1 1 73 ARG HH21 H -4.879 -17.058 1.772 1.00 . A A . 73 ARG HH21 1 1
10 15270 1 1 73 ARG HH22 H -6.533 -17.332 2.204 1.00 . A A . 73 ARG HH22 1 1
10 15271 1 1 73 ARG N N -1.194 -11.904 0.470 1.00 . A A . 73 ARG N 1 1
10 15272 1 1 73 ARG NE N -5.009 -14.553 1.727 1.00 . A A . 73 ARG NE 1 1
10 15273 1 1 73 ARG NH1 N -7.205 -14.925 2.300 1.00 . A A . 73 ARG NH1 1 1
10 15274 1 1 73 ARG NH2 N -5.786 -16.701 1.993 1.00 . A A . 73 ARG NH2 1 1
10 15275 1 1 73 ARG O O -2.787 -9.246 -1.142 1.00 . A A . 73 ARG O 1 1
10 15276 1 1 74 ALA C C -1.686 -7.248 0.865 1.00 . A A . 74 ALA C 1 1
10 15277 1 1 74 ALA CA C -2.810 -8.133 1.395 1.00 . A A . 74 ALA CA 1 1
10 15278 1 1 74 ALA CB C -2.964 -7.950 2.898 1.00 . A A . 74 ALA CB 1 1
10 15279 1 1 74 ALA H H -2.392 -10.166 1.806 1.00 . A A . 74 ALA H 1 1
10 15280 1 1 74 ALA HA H -3.737 -7.839 0.925 1.00 . A A . 74 ALA HA 1 1
10 15281 1 1 74 ALA HB1 H -3.548 -7.063 3.093 1.00 . A A . 74 ALA HB1 1 1
10 15282 1 1 74 ALA HB2 H -3.465 -8.811 3.314 1.00 . A A . 74 ALA HB2 1 1
10 15283 1 1 74 ALA HB3 H -1.989 -7.847 3.349 1.00 . A A . 74 ALA HB3 1 1
10 15284 1 1 74 ALA N N -2.566 -9.534 1.078 1.00 . A A . 74 ALA N 1 1
10 15285 1 1 74 ALA O O -1.923 -6.328 0.081 1.00 . A A . 74 ALA O 1 1
10 15286 1 1 75 LYS C C 0.775 -6.695 -0.653 1.00 . A A . 75 LYS C 1 1
10 15287 1 1 75 LYS CA C 0.698 -6.760 0.869 1.00 . A A . 75 LYS CA 1 1
10 15288 1 1 75 LYS CB C 1.982 -7.378 1.428 1.00 . A A . 75 LYS CB 1 1
10 15289 1 1 75 LYS CD C 4.493 -7.311 1.481 1.00 . A A . 75 LYS CD 1 1
10 15290 1 1 75 LYS CE C 5.680 -6.754 0.712 1.00 . A A . 75 LYS CE 1 1
10 15291 1 1 75 LYS CG C 3.221 -6.535 1.182 1.00 . A A . 75 LYS CG 1 1
10 15292 1 1 75 LYS H H -0.337 -8.275 1.924 1.00 . A A . 75 LYS H 1 1
10 15293 1 1 75 LYS HA H 0.594 -5.757 1.255 1.00 . A A . 75 LYS HA 1 1
10 15294 1 1 75 LYS HB2 H 1.868 -7.511 2.495 1.00 . A A . 75 LYS HB2 1 1
10 15295 1 1 75 LYS HB3 H 2.132 -8.345 0.968 1.00 . A A . 75 LYS HB3 1 1
10 15296 1 1 75 LYS HD2 H 4.702 -7.250 2.539 1.00 . A A . 75 LYS HD2 1 1
10 15297 1 1 75 LYS HD3 H 4.347 -8.345 1.201 1.00 . A A . 75 LYS HD3 1 1
10 15298 1 1 75 LYS HE2 H 5.711 -7.218 -0.262 1.00 . A A . 75 LYS HE2 1 1
10 15299 1 1 75 LYS HE3 H 5.550 -5.688 0.598 1.00 . A A . 75 LYS HE3 1 1
10 15300 1 1 75 LYS HG2 H 3.235 -6.227 0.147 1.00 . A A . 75 LYS HG2 1 1
10 15301 1 1 75 LYS HG3 H 3.184 -5.663 1.819 1.00 . A A . 75 LYS HG3 1 1
10 15302 1 1 75 LYS HZ1 H 7.766 -6.751 0.803 1.00 . A A . 75 LYS HZ1 1 1
10 15303 1 1 75 LYS HZ2 H 7.046 -8.021 1.655 1.00 . A A . 75 LYS HZ2 1 1
10 15304 1 1 75 LYS HZ3 H 7.016 -6.453 2.289 1.00 . A A . 75 LYS HZ3 1 1
10 15305 1 1 75 LYS N N -0.463 -7.530 1.299 1.00 . A A . 75 LYS N 1 1
10 15306 1 1 75 LYS NZ N 6.967 -7.013 1.414 1.00 . A A . 75 LYS NZ 1 1
10 15307 1 1 75 LYS O O 1.188 -5.684 -1.221 1.00 . A A . 75 LYS O 1 1
10 15308 1 1 76 ALA C C -0.583 -6.841 -3.371 1.00 . A A . 76 ALA C 1 1
10 15309 1 1 76 ALA CA C 0.392 -7.844 -2.764 1.00 . A A . 76 ALA CA 1 1
10 15310 1 1 76 ALA CB C 0.063 -9.253 -3.235 1.00 . A A . 76 ALA CB 1 1
10 15311 1 1 76 ALA H H 0.053 -8.554 -0.800 1.00 . A A . 76 ALA H 1 1
10 15312 1 1 76 ALA HA H 1.392 -7.605 -3.095 1.00 . A A . 76 ALA HA 1 1
10 15313 1 1 76 ALA HB1 H 0.246 -9.329 -4.297 1.00 . A A . 76 ALA HB1 1 1
10 15314 1 1 76 ALA HB2 H 0.687 -9.962 -2.711 1.00 . A A . 76 ALA HB2 1 1
10 15315 1 1 76 ALA HB3 H -0.975 -9.467 -3.032 1.00 . A A . 76 ALA HB3 1 1
10 15316 1 1 76 ALA N N 0.373 -7.779 -1.308 1.00 . A A . 76 ALA N 1 1
10 15317 1 1 76 ALA O O -0.362 -6.333 -4.470 1.00 . A A . 76 ALA O 1 1
10 15318 1 1 77 GLY C C -2.215 -4.177 -2.973 1.00 . A A . 77 GLY C 1 1
10 15319 1 1 77 GLY CA C -2.655 -5.619 -3.133 1.00 . A A . 77 GLY CA 1 1
10 15320 1 1 77 GLY H H -1.786 -6.995 -1.779 1.00 . A A . 77 GLY H 1 1
10 15321 1 1 77 GLY HA2 H -2.841 -5.813 -4.179 1.00 . A A . 77 GLY HA2 1 1
10 15322 1 1 77 GLY HA3 H -3.573 -5.766 -2.582 1.00 . A A . 77 GLY HA3 1 1
10 15323 1 1 77 GLY N N -1.663 -6.560 -2.648 1.00 . A A . 77 GLY N 1 1
10 15324 1 1 77 GLY O O -2.438 -3.350 -3.858 1.00 . A A . 77 GLY O 1 1
10 15325 1 1 78 LEU C C -0.040 -2.108 -2.564 1.00 . A A . 78 LEU C 1 1
10 15326 1 1 78 LEU CA C -1.117 -2.521 -1.567 1.00 . A A . 78 LEU CA 1 1
10 15327 1 1 78 LEU CB C -0.571 -2.430 -0.141 1.00 . A A . 78 LEU CB 1 1
10 15328 1 1 78 LEU CD1 C -1.820 -0.304 0.311 1.00 . A A . 78 LEU CD1 1 1
10 15329 1 1 78 LEU CD2 C -0.077 -1.092 1.921 1.00 . A A . 78 LEU CD2 1 1
10 15330 1 1 78 LEU CG C -0.490 -1.025 0.458 1.00 . A A . 78 LEU CG 1 1
10 15331 1 1 78 LEU H H -1.441 -4.575 -1.173 1.00 . A A . 78 LEU H 1 1
10 15332 1 1 78 LEU HA H -1.958 -1.851 -1.666 1.00 . A A . 78 LEU HA 1 1
10 15333 1 1 78 LEU HB2 H -1.208 -3.024 0.496 1.00 . A A . 78 LEU HB2 1 1
10 15334 1 1 78 LEU HB3 H 0.425 -2.848 -0.141 1.00 . A A . 78 LEU HB3 1 1
10 15335 1 1 78 LEU HD11 H -2.604 -1.026 0.138 1.00 . A A . 78 LEU HD11 1 1
10 15336 1 1 78 LEU HD12 H -1.769 0.379 -0.523 1.00 . A A . 78 LEU HD12 1 1
10 15337 1 1 78 LEU HD13 H -2.032 0.248 1.215 1.00 . A A . 78 LEU HD13 1 1
10 15338 1 1 78 LEU HD21 H 0.914 -1.517 1.996 1.00 . A A . 78 LEU HD21 1 1
10 15339 1 1 78 LEU HD22 H -0.775 -1.712 2.465 1.00 . A A . 78 LEU HD22 1 1
10 15340 1 1 78 LEU HD23 H -0.075 -0.098 2.340 1.00 . A A . 78 LEU HD23 1 1
10 15341 1 1 78 LEU HG H 0.259 -0.456 -0.076 1.00 . A A . 78 LEU HG 1 1
10 15342 1 1 78 LEU N N -1.590 -3.874 -1.841 1.00 . A A . 78 LEU N 1 1
10 15343 1 1 78 LEU O O -0.187 -1.115 -3.279 1.00 . A A . 78 LEU O 1 1
10 15344 1 1 79 LEU C C 1.627 -2.186 -4.894 1.00 . A A . 79 LEU C 1 1
10 15345 1 1 79 LEU CA C 2.147 -2.591 -3.519 1.00 . A A . 79 LEU CA 1 1
10 15346 1 1 79 LEU CB C 3.059 -3.812 -3.646 1.00 . A A . 79 LEU CB 1 1
10 15347 1 1 79 LEU CD1 C 4.502 -5.541 -2.545 1.00 . A A . 79 LEU CD1 1 1
10 15348 1 1 79 LEU CD2 C 5.003 -3.112 -2.226 1.00 . A A . 79 LEU CD2 1 1
10 15349 1 1 79 LEU CG C 3.905 -4.148 -2.417 1.00 . A A . 79 LEU CG 1 1
10 15350 1 1 79 LEU H H 1.105 -3.652 -2.013 1.00 . A A . 79 LEU H 1 1
10 15351 1 1 79 LEU HA H 2.714 -1.770 -3.107 1.00 . A A . 79 LEU HA 1 1
10 15352 1 1 79 LEU HB2 H 2.437 -4.667 -3.863 1.00 . A A . 79 LEU HB2 1 1
10 15353 1 1 79 LEU HB3 H 3.730 -3.639 -4.474 1.00 . A A . 79 LEU HB3 1 1
10 15354 1 1 79 LEU HD11 H 4.238 -5.959 -3.504 1.00 . A A . 79 LEU HD11 1 1
10 15355 1 1 79 LEU HD12 H 4.112 -6.172 -1.758 1.00 . A A . 79 LEU HD12 1 1
10 15356 1 1 79 LEU HD13 H 5.576 -5.482 -2.459 1.00 . A A . 79 LEU HD13 1 1
10 15357 1 1 79 LEU HD21 H 5.626 -3.398 -1.392 1.00 . A A . 79 LEU HD21 1 1
10 15358 1 1 79 LEU HD22 H 4.556 -2.148 -2.027 1.00 . A A . 79 LEU HD22 1 1
10 15359 1 1 79 LEU HD23 H 5.603 -3.053 -3.122 1.00 . A A . 79 LEU HD23 1 1
10 15360 1 1 79 LEU HG H 3.275 -4.135 -1.539 1.00 . A A . 79 LEU HG 1 1
10 15361 1 1 79 LEU N N 1.044 -2.876 -2.607 1.00 . A A . 79 LEU N 1 1
10 15362 1 1 79 LEU O O 2.049 -1.177 -5.457 1.00 . A A . 79 LEU O 1 1
10 15363 1 1 80 GLU C C -0.774 -1.470 -6.686 1.00 . A A . 80 GLU C 1 1
10 15364 1 1 80 GLU CA C 0.124 -2.704 -6.738 1.00 . A A . 80 GLU CA 1 1
10 15365 1 1 80 GLU CB C -0.677 -3.910 -7.233 1.00 . A A . 80 GLU CB 1 1
10 15366 1 1 80 GLU CD C -0.661 -6.382 -7.747 1.00 . A A . 80 GLU CD 1 1
10 15367 1 1 80 GLU CG C 0.174 -5.145 -7.475 1.00 . A A . 80 GLU CG 1 1
10 15368 1 1 80 GLU H H 0.406 -3.770 -4.932 1.00 . A A . 80 GLU H 1 1
10 15369 1 1 80 GLU HA H 0.934 -2.515 -7.427 1.00 . A A . 80 GLU HA 1 1
10 15370 1 1 80 GLU HB2 H -1.428 -4.154 -6.496 1.00 . A A . 80 GLU HB2 1 1
10 15371 1 1 80 GLU HB3 H -1.166 -3.647 -8.158 1.00 . A A . 80 GLU HB3 1 1
10 15372 1 1 80 GLU HG2 H 0.811 -4.966 -8.328 1.00 . A A . 80 GLU HG2 1 1
10 15373 1 1 80 GLU HG3 H 0.783 -5.325 -6.603 1.00 . A A . 80 GLU HG3 1 1
10 15374 1 1 80 GLU N N 0.703 -2.980 -5.429 1.00 . A A . 80 GLU N 1 1
10 15375 1 1 80 GLU O O -0.973 -0.791 -7.694 1.00 . A A . 80 GLU O 1 1
10 15376 1 1 80 GLU OE1 O -1.696 -6.559 -7.072 1.00 . A A . 80 GLU OE1 1 1
10 15377 1 1 80 GLU OE2 O -0.278 -7.174 -8.634 1.00 . A A . 80 GLU OE2 1 1
10 15378 1 1 81 ARG C C -1.390 1.259 -5.291 1.00 . A A . 81 ARG C 1 1
10 15379 1 1 81 ARG CA C -2.192 -0.039 -5.321 1.00 . A A . 81 ARG CA 1 1
10 15380 1 1 81 ARG CB C -2.993 -0.185 -4.026 1.00 . A A . 81 ARG CB 1 1
10 15381 1 1 81 ARG CD C -5.352 -0.306 -4.886 1.00 . A A . 81 ARG CD 1 1
10 15382 1 1 81 ARG CG C -4.351 0.497 -4.070 1.00 . A A . 81 ARG CG 1 1
10 15383 1 1 81 ARG CZ C -7.720 -0.179 -5.535 1.00 . A A . 81 ARG CZ 1 1
10 15384 1 1 81 ARG H H -1.117 -1.768 -4.739 1.00 . A A . 81 ARG H 1 1
10 15385 1 1 81 ARG HA H -2.876 -0.007 -6.156 1.00 . A A . 81 ARG HA 1 1
10 15386 1 1 81 ARG HB2 H -3.150 -1.235 -3.830 1.00 . A A . 81 ARG HB2 1 1
10 15387 1 1 81 ARG HB3 H -2.425 0.245 -3.215 1.00 . A A . 81 ARG HB3 1 1
10 15388 1 1 81 ARG HD2 H -4.950 -0.457 -5.878 1.00 . A A . 81 ARG HD2 1 1
10 15389 1 1 81 ARG HD3 H -5.500 -1.262 -4.409 1.00 . A A . 81 ARG HD3 1 1
10 15390 1 1 81 ARG HE H -6.700 1.291 -4.654 1.00 . A A . 81 ARG HE 1 1
10 15391 1 1 81 ARG HG2 H -4.726 0.599 -3.062 1.00 . A A . 81 ARG HG2 1 1
10 15392 1 1 81 ARG HG3 H -4.238 1.475 -4.514 1.00 . A A . 81 ARG HG3 1 1
10 15393 1 1 81 ARG HH11 H -6.814 -1.934 -5.960 1.00 . A A . 81 ARG HH11 1 1
10 15394 1 1 81 ARG HH12 H -8.484 -1.832 -6.412 1.00 . A A . 81 ARG HH12 1 1
10 15395 1 1 81 ARG HH21 H -8.898 1.437 -5.243 1.00 . A A . 81 ARG HH21 1 1
10 15396 1 1 81 ARG HH22 H -9.668 0.087 -6.005 1.00 . A A . 81 ARG HH22 1 1
10 15397 1 1 81 ARG N N -1.314 -1.188 -5.505 1.00 . A A . 81 ARG N 1 1
10 15398 1 1 81 ARG NE N -6.639 0.376 -4.998 1.00 . A A . 81 ARG NE 1 1
10 15399 1 1 81 ARG NH1 N -7.668 -1.416 -6.008 1.00 . A A . 81 ARG NH1 1 1
10 15400 1 1 81 ARG NH2 N -8.855 0.505 -5.600 1.00 . A A . 81 ARG NH2 1 1
10 15401 1 1 81 ARG O O -1.864 2.304 -5.736 1.00 . A A . 81 ARG O 1 1
10 15402 1 1 82 VAL C C 1.216 2.755 -6.054 1.00 . A A . 82 VAL C 1 1
10 15403 1 1 82 VAL CA C 0.697 2.351 -4.679 1.00 . A A . 82 VAL CA 1 1
10 15404 1 1 82 VAL CB C 1.895 2.092 -3.746 1.00 . A A . 82 VAL CB 1 1
10 15405 1 1 82 VAL CG1 C 2.806 3.309 -3.695 1.00 . A A . 82 VAL CG1 1 1
10 15406 1 1 82 VAL CG2 C 1.415 1.715 -2.353 1.00 . A A . 82 VAL CG2 1 1
10 15407 1 1 82 VAL H H 0.151 0.322 -4.428 1.00 . A A . 82 VAL H 1 1
10 15408 1 1 82 VAL HA H 0.120 3.168 -4.268 1.00 . A A . 82 VAL HA 1 1
10 15409 1 1 82 VAL HB H 2.462 1.263 -4.144 1.00 . A A . 82 VAL HB 1 1
10 15410 1 1 82 VAL HG11 H 3.836 2.991 -3.750 1.00 . A A . 82 VAL HG11 1 1
10 15411 1 1 82 VAL HG12 H 2.584 3.961 -4.527 1.00 . A A . 82 VAL HG12 1 1
10 15412 1 1 82 VAL HG13 H 2.643 3.841 -2.768 1.00 . A A . 82 VAL HG13 1 1
10 15413 1 1 82 VAL HG21 H 2.189 1.938 -1.633 1.00 . A A . 82 VAL HG21 1 1
10 15414 1 1 82 VAL HG22 H 0.526 2.282 -2.113 1.00 . A A . 82 VAL HG22 1 1
10 15415 1 1 82 VAL HG23 H 1.187 0.661 -2.323 1.00 . A A . 82 VAL HG23 1 1
10 15416 1 1 82 VAL N N -0.171 1.184 -4.765 1.00 . A A . 82 VAL N 1 1
10 15417 1 1 82 VAL O O 1.303 3.940 -6.374 1.00 . A A . 82 VAL O 1 1
10 15418 1 1 83 LYS C C 0.964 2.546 -9.117 1.00 . A A . 83 LYS C 1 1
10 15419 1 1 83 LYS CA C 2.066 2.010 -8.210 1.00 . A A . 83 LYS CA 1 1
10 15420 1 1 83 LYS CB C 2.650 0.725 -8.803 1.00 . A A . 83 LYS CB 1 1
10 15421 1 1 83 LYS CD C 4.129 -1.249 -8.330 1.00 . A A . 83 LYS CD 1 1
10 15422 1 1 83 LYS CE C 5.038 -1.854 -7.271 1.00 . A A . 83 LYS CE 1 1
10 15423 1 1 83 LYS CG C 3.891 0.231 -8.079 1.00 . A A . 83 LYS CG 1 1
10 15424 1 1 83 LYS H H 1.465 0.835 -6.553 1.00 . A A . 83 LYS H 1 1
10 15425 1 1 83 LYS HA H 2.848 2.750 -8.136 1.00 . A A . 83 LYS HA 1 1
10 15426 1 1 83 LYS HB2 H 1.900 -0.051 -8.758 1.00 . A A . 83 LYS HB2 1 1
10 15427 1 1 83 LYS HB3 H 2.909 0.905 -9.835 1.00 . A A . 83 LYS HB3 1 1
10 15428 1 1 83 LYS HD2 H 3.181 -1.766 -8.313 1.00 . A A . 83 LYS HD2 1 1
10 15429 1 1 83 LYS HD3 H 4.590 -1.371 -9.301 1.00 . A A . 83 LYS HD3 1 1
10 15430 1 1 83 LYS HE2 H 5.843 -1.164 -7.069 1.00 . A A . 83 LYS HE2 1 1
10 15431 1 1 83 LYS HE3 H 4.464 -2.011 -6.370 1.00 . A A . 83 LYS HE3 1 1
10 15432 1 1 83 LYS HG2 H 4.747 0.787 -8.431 1.00 . A A . 83 LYS HG2 1 1
10 15433 1 1 83 LYS HG3 H 3.765 0.391 -7.018 1.00 . A A . 83 LYS HG3 1 1
10 15434 1 1 83 LYS HZ1 H 5.756 -3.152 -8.742 1.00 . A A . 83 LYS HZ1 1 1
10 15435 1 1 83 LYS HZ2 H 4.970 -3.932 -7.464 1.00 . A A . 83 LYS HZ2 1 1
10 15436 1 1 83 LYS HZ3 H 6.531 -3.315 -7.247 1.00 . A A . 83 LYS HZ3 1 1
10 15437 1 1 83 LYS N N 1.558 1.761 -6.866 1.00 . A A . 83 LYS N 1 1
10 15438 1 1 83 LYS NZ N 5.614 -3.155 -7.712 1.00 . A A . 83 LYS NZ 1 1
10 15439 1 1 83 LYS O O 1.224 3.337 -10.024 1.00 . A A . 83 LYS O 1 1
10 15440 1 1 84 GLU C C -1.919 3.903 -9.180 1.00 . A A . 84 GLU C 1 1
10 15441 1 1 84 GLU CA C -1.408 2.549 -9.662 1.00 . A A . 84 GLU CA 1 1
10 15442 1 1 84 GLU CB C -2.532 1.514 -9.596 1.00 . A A . 84 GLU CB 1 1
10 15443 1 1 84 GLU CD C -4.498 0.570 -10.873 1.00 . A A . 84 GLU CD 1 1
10 15444 1 1 84 GLU CG C -3.688 1.808 -10.537 1.00 . A A . 84 GLU CG 1 1
10 15445 1 1 84 GLU H H -0.411 1.481 -8.130 1.00 . A A . 84 GLU H 1 1
10 15446 1 1 84 GLU HA H -1.081 2.646 -10.686 1.00 . A A . 84 GLU HA 1 1
10 15447 1 1 84 GLU HB2 H -2.128 0.544 -9.846 1.00 . A A . 84 GLU HB2 1 1
10 15448 1 1 84 GLU HB3 H -2.917 1.483 -8.587 1.00 . A A . 84 GLU HB3 1 1
10 15449 1 1 84 GLU HG2 H -4.341 2.531 -10.071 1.00 . A A . 84 GLU HG2 1 1
10 15450 1 1 84 GLU HG3 H -3.293 2.221 -11.454 1.00 . A A . 84 GLU HG3 1 1
10 15451 1 1 84 GLU N N -0.267 2.112 -8.867 1.00 . A A . 84 GLU N 1 1
10 15452 1 1 84 GLU O O -2.015 4.856 -9.955 1.00 . A A . 84 GLU O 1 1
10 15453 1 1 84 GLU OE1 O -3.914 -0.394 -11.411 1.00 . A A . 84 GLU OE1 1 1
10 15454 1 1 84 GLU OE2 O -5.715 0.566 -10.595 1.00 . A A . 84 GLU OE2 1 1
10 15455 1 1 85 LEU C C -1.877 6.404 -7.705 1.00 . A A . 85 LEU C 1 1
10 15456 1 1 85 LEU CA C -2.751 5.219 -7.307 1.00 . A A . 85 LEU CA 1 1
10 15457 1 1 85 LEU CB C -2.803 5.098 -5.784 1.00 . A A . 85 LEU CB 1 1
10 15458 1 1 85 LEU CD1 C -3.583 3.786 -3.795 1.00 . A A . 85 LEU CD1 1 1
10 15459 1 1 85 LEU CD2 C -5.250 4.928 -5.268 1.00 . A A . 85 LEU CD2 1 1
10 15460 1 1 85 LEU CG C -3.911 4.208 -5.219 1.00 . A A . 85 LEU CG 1 1
10 15461 1 1 85 LEU H H -2.150 3.190 -7.327 1.00 . A A . 85 LEU H 1 1
10 15462 1 1 85 LEU HA H -3.750 5.381 -7.683 1.00 . A A . 85 LEU HA 1 1
10 15463 1 1 85 LEU HB2 H -1.857 4.700 -5.451 1.00 . A A . 85 LEU HB2 1 1
10 15464 1 1 85 LEU HB3 H -2.937 6.091 -5.379 1.00 . A A . 85 LEU HB3 1 1
10 15465 1 1 85 LEU HD11 H -3.502 4.662 -3.169 1.00 . A A . 85 LEU HD11 1 1
10 15466 1 1 85 LEU HD12 H -2.645 3.250 -3.786 1.00 . A A . 85 LEU HD12 1 1
10 15467 1 1 85 LEU HD13 H -4.367 3.145 -3.420 1.00 . A A . 85 LEU HD13 1 1
10 15468 1 1 85 LEU HD21 H -5.088 5.995 -5.217 1.00 . A A . 85 LEU HD21 1 1
10 15469 1 1 85 LEU HD22 H -5.858 4.617 -4.430 1.00 . A A . 85 LEU HD22 1 1
10 15470 1 1 85 LEU HD23 H -5.757 4.684 -6.190 1.00 . A A . 85 LEU HD23 1 1
10 15471 1 1 85 LEU HG H -3.988 3.314 -5.822 1.00 . A A . 85 LEU HG 1 1
10 15472 1 1 85 LEU N N -2.248 3.982 -7.895 1.00 . A A . 85 LEU N 1 1
10 15473 1 1 85 LEU O O -2.376 7.418 -8.193 1.00 . A A . 85 LEU O 1 1
10 15474 1 1 86 GLN C C 0.289 7.676 -9.316 1.00 . A A . 86 GLN C 1 1
10 15475 1 1 86 GLN CA C 0.370 7.328 -7.834 1.00 . A A . 86 GLN CA 1 1
10 15476 1 1 86 GLN CB C 1.796 6.906 -7.474 1.00 . A A . 86 GLN CB 1 1
10 15477 1 1 86 GLN CD C 3.862 5.642 -8.195 1.00 . A A . 86 GLN CD 1 1
10 15478 1 1 86 GLN CG C 2.378 5.867 -8.418 1.00 . A A . 86 GLN CG 1 1
10 15479 1 1 86 GLN H H -0.236 5.436 -7.104 1.00 . A A . 86 GLN H 1 1
10 15480 1 1 86 GLN HA H 0.107 8.202 -7.258 1.00 . A A . 86 GLN HA 1 1
10 15481 1 1 86 GLN HB2 H 2.433 7.778 -7.495 1.00 . A A . 86 GLN HB2 1 1
10 15482 1 1 86 GLN HB3 H 1.796 6.494 -6.476 1.00 . A A . 86 GLN HB3 1 1
10 15483 1 1 86 GLN HE21 H 3.545 5.302 -6.261 1.00 . A A . 86 GLN HE21 1 1
10 15484 1 1 86 GLN HE22 H 5.190 5.204 -6.781 1.00 . A A . 86 GLN HE22 1 1
10 15485 1 1 86 GLN HG2 H 1.863 4.931 -8.264 1.00 . A A . 86 GLN HG2 1 1
10 15486 1 1 86 GLN HG3 H 2.228 6.198 -9.434 1.00 . A A . 86 GLN HG3 1 1
10 15487 1 1 86 GLN N N -0.572 6.268 -7.495 1.00 . A A . 86 GLN N 1 1
10 15488 1 1 86 GLN NE2 N 4.237 5.355 -6.954 1.00 . A A . 86 GLN NE2 1 1
10 15489 1 1 86 GLN O O 0.506 8.823 -9.708 1.00 . A A . 86 GLN O 1 1
10 15490 1 1 86 GLN OE1 O 4.662 5.727 -9.127 1.00 . A A . 86 GLN OE1 1 1
10 15491 1 1 87 ALA C C -1.222 7.896 -11.906 1.00 . A A . 87 ALA C 1 1
10 15492 1 1 87 ALA CA C -0.135 6.879 -11.577 1.00 . A A . 87 ALA CA 1 1
10 15493 1 1 87 ALA CB C -0.417 5.557 -12.274 1.00 . A A . 87 ALA CB 1 1
10 15494 1 1 87 ALA H H -0.184 5.786 -9.765 1.00 . A A . 87 ALA H 1 1
10 15495 1 1 87 ALA HA H 0.814 7.252 -11.935 1.00 . A A . 87 ALA HA 1 1
10 15496 1 1 87 ALA HB1 H -1.485 5.424 -12.373 1.00 . A A . 87 ALA HB1 1 1
10 15497 1 1 87 ALA HB2 H 0.038 5.563 -13.253 1.00 . A A . 87 ALA HB2 1 1
10 15498 1 1 87 ALA HB3 H -0.006 4.747 -11.689 1.00 . A A . 87 ALA HB3 1 1
10 15499 1 1 87 ALA N N -0.023 6.678 -10.137 1.00 . A A . 87 ALA N 1 1
10 15500 1 1 87 ALA O O -1.289 8.405 -13.025 1.00 . A A . 87 ALA O 1 1
10 15501 1 1 88 GLU C C -2.625 10.573 -11.134 1.00 . A A . 88 GLU C 1 1
10 15502 1 1 88 GLU CA C -3.157 9.142 -11.114 1.00 . A A . 88 GLU CA 1 1
10 15503 1 1 88 GLU CB C -4.199 8.990 -10.005 1.00 . A A . 88 GLU CB 1 1
10 15504 1 1 88 GLU CD C -5.552 7.338 -11.353 1.00 . A A . 88 GLU CD 1 1
10 15505 1 1 88 GLU CG C -4.908 7.645 -10.017 1.00 . A A . 88 GLU CG 1 1
10 15506 1 1 88 GLU H H -1.966 7.749 -10.055 1.00 . A A . 88 GLU H 1 1
10 15507 1 1 88 GLU HA H -3.623 8.931 -12.065 1.00 . A A . 88 GLU HA 1 1
10 15508 1 1 88 GLU HB2 H -3.709 9.108 -9.049 1.00 . A A . 88 GLU HB2 1 1
10 15509 1 1 88 GLU HB3 H -4.942 9.766 -10.116 1.00 . A A . 88 GLU HB3 1 1
10 15510 1 1 88 GLU HG2 H -4.189 6.872 -9.794 1.00 . A A . 88 GLU HG2 1 1
10 15511 1 1 88 GLU HG3 H -5.675 7.652 -9.256 1.00 . A A . 88 GLU HG3 1 1
10 15512 1 1 88 GLU N N -2.071 8.187 -10.926 1.00 . A A . 88 GLU N 1 1
10 15513 1 1 88 GLU O O -2.647 11.239 -12.169 1.00 . A A . 88 GLU O 1 1
10 15514 1 1 88 GLU OE1 O -6.486 8.069 -11.745 1.00 . A A . 88 GLU OE1 1 1
10 15515 1 1 88 GLU OE2 O -5.122 6.366 -12.010 1.00 . A A . 88 GLU OE2 1 1
10 15516 1 1 89 GLN C C -0.292 12.516 -10.620 1.00 . A A . 89 GLN C 1 1
10 15517 1 1 89 GLN CA C -1.614 12.388 -9.868 1.00 . A A . 89 GLN CA 1 1
10 15518 1 1 89 GLN CB C -1.414 12.757 -8.397 1.00 . A A . 89 GLN CB 1 1
10 15519 1 1 89 GLN CD C -0.897 10.676 -7.061 1.00 . A A . 89 GLN CD 1 1
10 15520 1 1 89 GLN CG C -0.343 11.932 -7.703 1.00 . A A . 89 GLN CG 1 1
10 15521 1 1 89 GLN H H -2.159 10.458 -9.194 1.00 . A A . 89 GLN H 1 1
10 15522 1 1 89 GLN HA H -2.330 13.066 -10.306 1.00 . A A . 89 GLN HA 1 1
10 15523 1 1 89 GLN HB2 H -1.135 13.798 -8.334 1.00 . A A . 89 GLN HB2 1 1
10 15524 1 1 89 GLN HB3 H -2.347 12.611 -7.872 1.00 . A A . 89 GLN HB3 1 1
10 15525 1 1 89 GLN HE21 H 0.686 10.560 -5.863 1.00 . A A . 89 GLN HE21 1 1
10 15526 1 1 89 GLN HE22 H -0.497 9.315 -5.668 1.00 . A A . 89 GLN HE22 1 1
10 15527 1 1 89 GLN HG2 H 0.402 11.647 -8.430 1.00 . A A . 89 GLN HG2 1 1
10 15528 1 1 89 GLN HG3 H 0.118 12.538 -6.937 1.00 . A A . 89 GLN HG3 1 1
10 15529 1 1 89 GLN N N -2.149 11.037 -9.983 1.00 . A A . 89 GLN N 1 1
10 15530 1 1 89 GLN NE2 N -0.162 10.127 -6.101 1.00 . A A . 89 GLN NE2 1 1
10 15531 1 1 89 GLN O O 0.121 13.616 -10.983 1.00 . A A . 89 GLN O 1 1
10 15532 1 1 89 GLN OE1 O -1.975 10.204 -7.423 1.00 . A A . 89 GLN OE1 1 1
10 15533 1 1 90 GLU C C 1.424 11.398 -13.067 1.00 . A A . 90 GLU C 1 1
10 15534 1 1 90 GLU CA C 1.640 11.370 -11.556 1.00 . A A . 90 GLU CA 1 1
10 15535 1 1 90 GLU CB C 2.450 10.131 -11.169 1.00 . A A . 90 GLU CB 1 1
10 15536 1 1 90 GLU CD C 4.102 10.811 -9.383 1.00 . A A . 90 GLU CD 1 1
10 15537 1 1 90 GLU CG C 2.812 10.078 -9.694 1.00 . A A . 90 GLU CG 1 1
10 15538 1 1 90 GLU H H -0.017 10.537 -10.534 1.00 . A A . 90 GLU H 1 1
10 15539 1 1 90 GLU HA H 2.188 12.252 -11.267 1.00 . A A . 90 GLU HA 1 1
10 15540 1 1 90 GLU HB2 H 1.875 9.249 -11.410 1.00 . A A . 90 GLU HB2 1 1
10 15541 1 1 90 GLU HB3 H 3.364 10.121 -11.743 1.00 . A A . 90 GLU HB3 1 1
10 15542 1 1 90 GLU HG2 H 2.013 10.528 -9.124 1.00 . A A . 90 GLU HG2 1 1
10 15543 1 1 90 GLU HG3 H 2.923 9.043 -9.402 1.00 . A A . 90 GLU HG3 1 1
10 15544 1 1 90 GLU N N 0.364 11.383 -10.849 1.00 . A A . 90 GLU N 1 1
10 15545 1 1 90 GLU O O 2.283 11.858 -13.819 1.00 . A A . 90 GLU O 1 1
10 15546 1 1 90 GLU OE1 O 5.184 10.241 -9.634 1.00 . A A . 90 GLU OE1 1 1
10 15547 1 1 90 GLU OE2 O 4.028 11.956 -8.889 1.00 . A A . 90 GLU OE2 1 1
10 15548 1 1 91 ASP C C -0.014 12.273 -15.523 1.00 . A A . 91 ASP C 1 1
10 15549 1 1 91 ASP CA C -0.060 10.872 -14.923 1.00 . A A . 91 ASP CA 1 1
10 15550 1 1 91 ASP CB C -1.446 10.259 -15.133 1.00 . A A . 91 ASP CB 1 1
10 15551 1 1 91 ASP CG C -2.142 10.809 -16.362 1.00 . A A . 91 ASP CG 1 1
10 15552 1 1 91 ASP H H -0.375 10.552 -12.854 1.00 . A A . 91 ASP H 1 1
10 15553 1 1 91 ASP HA H 0.674 10.257 -15.420 1.00 . A A . 91 ASP HA 1 1
10 15554 1 1 91 ASP HB2 H -1.346 9.190 -15.248 1.00 . A A . 91 ASP HB2 1 1
10 15555 1 1 91 ASP HB3 H -2.059 10.469 -14.269 1.00 . A A . 91 ASP HB3 1 1
10 15556 1 1 91 ASP N N 0.270 10.904 -13.503 1.00 . A A . 91 ASP N 1 1
10 15557 1 1 91 ASP O O 0.717 12.525 -16.481 1.00 . A A . 91 ASP O 1 1
10 15558 1 1 91 ASP OD1 O -1.645 10.571 -17.483 1.00 . A A . 91 ASP OD1 1 1
10 15559 1 1 91 ASP OD2 O -3.184 11.478 -16.204 1.00 . A A . 91 ASP OD2 1 1
10 15560 1 1 92 ARG C C 0.511 15.230 -15.300 1.00 . A A . 92 ARG C 1 1
10 15561 1 1 92 ARG CA C -0.851 14.557 -15.434 1.00 . A A . 92 ARG CA 1 1
10 15562 1 1 92 ARG CB C -1.904 15.352 -14.658 1.00 . A A . 92 ARG CB 1 1
10 15563 1 1 92 ARG CD C -2.828 15.834 -12.372 1.00 . A A . 92 ARG CD 1 1
10 15564 1 1 92 ARG CG C -1.583 15.507 -13.181 1.00 . A A . 92 ARG CG 1 1
10 15565 1 1 92 ARG CZ C -2.308 18.125 -11.646 1.00 . A A . 92 ARG CZ 1 1
10 15566 1 1 92 ARG H H -1.361 12.919 -14.194 1.00 . A A . 92 ARG H 1 1
10 15567 1 1 92 ARG HA H -1.127 14.534 -16.478 1.00 . A A . 92 ARG HA 1 1
10 15568 1 1 92 ARG HB2 H -1.984 16.338 -15.092 1.00 . A A . 92 ARG HB2 1 1
10 15569 1 1 92 ARG HB3 H -2.854 14.849 -14.748 1.00 . A A . 92 ARG HB3 1 1
10 15570 1 1 92 ARG HD2 H -3.677 15.349 -12.830 1.00 . A A . 92 ARG HD2 1 1
10 15571 1 1 92 ARG HD3 H -2.697 15.457 -11.368 1.00 . A A . 92 ARG HD3 1 1
10 15572 1 1 92 ARG HE H -3.862 17.615 -12.788 1.00 . A A . 92 ARG HE 1 1
10 15573 1 1 92 ARG HG2 H -1.161 14.583 -12.814 1.00 . A A . 92 ARG HG2 1 1
10 15574 1 1 92 ARG HG3 H -0.865 16.305 -13.059 1.00 . A A . 92 ARG HG3 1 1
10 15575 1 1 92 ARG HH11 H -1.017 16.713 -10.996 1.00 . A A . 92 ARG HH11 1 1
10 15576 1 1 92 ARG HH12 H -0.662 18.332 -10.491 1.00 . A A . 92 ARG HH12 1 1
10 15577 1 1 92 ARG HH21 H -3.405 19.752 -12.131 1.00 . A A . 92 ARG HH21 1 1
10 15578 1 1 92 ARG HH22 H -2.021 20.059 -11.138 1.00 . A A . 92 ARG HH22 1 1
10 15579 1 1 92 ARG N N -0.800 13.182 -14.955 1.00 . A A . 92 ARG N 1 1
10 15580 1 1 92 ARG NE N -3.080 17.271 -12.311 1.00 . A A . 92 ARG NE 1 1
10 15581 1 1 92 ARG NH1 N -1.242 17.687 -10.990 1.00 . A A . 92 ARG NH1 1 1
10 15582 1 1 92 ARG NH2 N -2.602 19.418 -11.638 1.00 . A A . 92 ARG NH2 1 1
10 15583 1 1 92 ARG O O 0.972 15.910 -16.217 1.00 . A A . 92 ARG O 1 1
10 15584 1 1 93 ALA C C 3.460 15.225 -14.979 1.00 . A A . 93 ALA C 1 1
10 15585 1 1 93 ALA CA C 2.461 15.623 -13.897 1.00 . A A . 93 ALA CA 1 1
10 15586 1 1 93 ALA CB C 2.971 15.204 -12.527 1.00 . A A . 93 ALA CB 1 1
10 15587 1 1 93 ALA H H 0.732 14.484 -13.458 1.00 . A A . 93 ALA H 1 1
10 15588 1 1 93 ALA HA H 2.351 16.698 -13.900 1.00 . A A . 93 ALA HA 1 1
10 15589 1 1 93 ALA HB1 H 2.439 14.322 -12.200 1.00 . A A . 93 ALA HB1 1 1
10 15590 1 1 93 ALA HB2 H 4.027 14.987 -12.586 1.00 . A A . 93 ALA HB2 1 1
10 15591 1 1 93 ALA HB3 H 2.806 16.005 -11.821 1.00 . A A . 93 ALA HB3 1 1
10 15592 1 1 93 ALA N N 1.151 15.036 -14.151 1.00 . A A . 93 ALA N 1 1
10 15593 1 1 93 ALA O O 4.399 15.966 -15.275 1.00 . A A . 93 ALA O 1 1
10 15594 1 1 94 LEU C C 3.775 14.169 -17.967 1.00 . A A . 94 LEU C 1 1
10 15595 1 1 94 LEU CA C 4.134 13.555 -16.617 1.00 . A A . 94 LEU CA 1 1
10 15596 1 1 94 LEU CB C 4.054 12.030 -16.699 1.00 . A A . 94 LEU CB 1 1
10 15597 1 1 94 LEU CD1 C 6.317 11.800 -17.751 1.00 . A A . 94 LEU CD1 1 1
10 15598 1 1 94 LEU CD2 C 4.739 9.859 -17.749 1.00 . A A . 94 LEU CD2 1 1
10 15599 1 1 94 LEU CG C 4.859 11.375 -17.822 1.00 . A A . 94 LEU CG 1 1
10 15600 1 1 94 LEU H H 2.488 13.507 -15.289 1.00 . A A . 94 LEU H 1 1
10 15601 1 1 94 LEU HA H 5.145 13.841 -16.363 1.00 . A A . 94 LEU HA 1 1
10 15602 1 1 94 LEU HB2 H 4.407 11.629 -15.762 1.00 . A A . 94 LEU HB2 1 1
10 15603 1 1 94 LEU HB3 H 3.016 11.762 -16.834 1.00 . A A . 94 LEU HB3 1 1
10 15604 1 1 94 LEU HD11 H 6.947 10.981 -18.065 1.00 . A A . 94 LEU HD11 1 1
10 15605 1 1 94 LEU HD12 H 6.563 12.076 -16.737 1.00 . A A . 94 LEU HD12 1 1
10 15606 1 1 94 LEU HD13 H 6.477 12.647 -18.403 1.00 . A A . 94 LEU HD13 1 1
10 15607 1 1 94 LEU HD21 H 3.836 9.545 -18.253 1.00 . A A . 94 LEU HD21 1 1
10 15608 1 1 94 LEU HD22 H 4.700 9.550 -16.714 1.00 . A A . 94 LEU HD22 1 1
10 15609 1 1 94 LEU HD23 H 5.595 9.407 -18.228 1.00 . A A . 94 LEU HD23 1 1
10 15610 1 1 94 LEU HG H 4.463 11.697 -18.775 1.00 . A A . 94 LEU HG 1 1
10 15611 1 1 94 LEU N N 3.252 14.052 -15.567 1.00 . A A . 94 LEU N 1 1
10 15612 1 1 94 LEU O O 4.539 14.954 -18.525 1.00 . A A . 94 LEU O 1 1
10 15613 1 1 95 ARG C C 2.963 13.735 -20.913 1.00 . A A . 95 ARG C 1 1
10 15614 1 1 95 ARG CA C 2.144 14.320 -19.766 1.00 . A A . 95 ARG CA 1 1
10 15615 1 1 95 ARG CB C 2.233 15.847 -19.788 1.00 . A A . 95 ARG CB 1 1
10 15616 1 1 95 ARG CD C 0.865 17.906 -20.245 1.00 . A A . 95 ARG CD 1 1
10 15617 1 1 95 ARG CG C 1.220 16.502 -20.713 1.00 . A A . 95 ARG CG 1 1
10 15618 1 1 95 ARG CZ C 0.125 19.999 -21.299 1.00 . A A . 95 ARG CZ 1 1
10 15619 1 1 95 ARG H H 2.040 13.175 -17.989 1.00 . A A . 95 ARG H 1 1
10 15620 1 1 95 ARG HA H 1.112 14.027 -19.890 1.00 . A A . 95 ARG HA 1 1
10 15621 1 1 95 ARG HB2 H 2.068 16.221 -18.788 1.00 . A A . 95 ARG HB2 1 1
10 15622 1 1 95 ARG HB3 H 3.221 16.134 -20.113 1.00 . A A . 95 ARG HB3 1 1
10 15623 1 1 95 ARG HD2 H 0.219 17.831 -19.384 1.00 . A A . 95 ARG HD2 1 1
10 15624 1 1 95 ARG HD3 H 1.773 18.419 -19.970 1.00 . A A . 95 ARG HD3 1 1
10 15625 1 1 95 ARG HE H -0.254 18.172 -22.005 1.00 . A A . 95 ARG HE 1 1
10 15626 1 1 95 ARG HG2 H 1.638 16.561 -21.707 1.00 . A A . 95 ARG HG2 1 1
10 15627 1 1 95 ARG HG3 H 0.322 15.901 -20.732 1.00 . A A . 95 ARG HG3 1 1
10 15628 1 1 95 ARG HH11 H 1.189 20.235 -19.599 1.00 . A A . 95 ARG HH11 1 1
10 15629 1 1 95 ARG HH12 H 0.661 21.702 -20.352 1.00 . A A . 95 ARG HH12 1 1
10 15630 1 1 95 ARG HH21 H -0.955 20.098 -23.006 1.00 . A A . 95 ARG HH21 1 1
10 15631 1 1 95 ARG HH22 H -0.559 21.624 -22.289 1.00 . A A . 95 ARG HH22 1 1
10 15632 1 1 95 ARG N N 2.605 13.805 -18.483 1.00 . A A . 95 ARG N 1 1
10 15633 1 1 95 ARG NE N 0.183 18.672 -21.285 1.00 . A A . 95 ARG NE 1 1
10 15634 1 1 95 ARG NH1 N 0.705 20.702 -20.337 1.00 . A A . 95 ARG NH1 1 1
10 15635 1 1 95 ARG NH2 N -0.515 20.625 -22.279 1.00 . A A . 95 ARG NH2 1 1
10 15636 1 1 95 ARG O O 3.299 14.434 -21.869 1.00 . A A . 95 ARG O 1 1
10 15637 1 1 96 SER C C 3.340 10.525 -22.338 1.00 . A A . 96 SER C 1 1
10 15638 1 1 96 SER CA C 4.064 11.771 -21.837 1.00 . A A . 96 SER CA 1 1
10 15639 1 1 96 SER CB C 5.441 11.389 -21.288 1.00 . A A . 96 SER CB 1 1
10 15640 1 1 96 SER H H 2.984 11.944 -20.024 1.00 . A A . 96 SER H 1 1
10 15641 1 1 96 SER HA H 4.193 12.455 -22.661 1.00 . A A . 96 SER HA 1 1
10 15642 1 1 96 SER HB2 H 5.880 12.244 -20.796 1.00 . A A . 96 SER HB2 1 1
10 15643 1 1 96 SER HB3 H 5.330 10.581 -20.579 1.00 . A A . 96 SER HB3 1 1
10 15644 1 1 96 SER HG H 7.120 10.627 -21.951 1.00 . A A . 96 SER HG 1 1
10 15645 1 1 96 SER N N 3.281 12.449 -20.810 1.00 . A A . 96 SER N 1 1
10 15646 1 1 96 SER O O 2.959 9.657 -21.554 1.00 . A A . 96 SER O 1 1
10 15647 1 1 96 SER OG O 6.305 10.967 -22.329 1.00 . A A . 96 SER OG 1 1
10 15648 1 1 97 PHE C C 2.797 8.018 -23.509 1.00 . A A . 97 PHE C 1 1
10 15649 1 1 97 PHE CA C 2.477 9.307 -24.260 1.00 . A A . 97 PHE CA 1 1
10 15650 1 1 97 PHE CB C 2.882 9.169 -25.730 1.00 . A A . 97 PHE CB 1 1
10 15651 1 1 97 PHE CD1 C 5.360 8.794 -25.600 1.00 . A A . 97 PHE CD1 1 1
10 15652 1 1 97 PHE CD2 C 3.993 7.044 -26.469 1.00 . A A . 97 PHE CD2 1 1
10 15653 1 1 97 PHE CE1 C 6.486 8.014 -25.789 1.00 . A A . 97 PHE CE1 1 1
10 15654 1 1 97 PHE CE2 C 5.114 6.261 -26.660 1.00 . A A . 97 PHE CE2 1 1
10 15655 1 1 97 PHE CG C 4.102 8.319 -25.937 1.00 . A A . 97 PHE CG 1 1
10 15656 1 1 97 PHE CZ C 6.362 6.745 -26.321 1.00 . A A . 97 PHE CZ 1 1
10 15657 1 1 97 PHE H H 3.482 11.170 -24.226 1.00 . A A . 97 PHE H 1 1
10 15658 1 1 97 PHE HA H 1.415 9.487 -24.204 1.00 . A A . 97 PHE HA 1 1
10 15659 1 1 97 PHE HB2 H 2.069 8.721 -26.279 1.00 . A A . 97 PHE HB2 1 1
10 15660 1 1 97 PHE HB3 H 3.087 10.150 -26.132 1.00 . A A . 97 PHE HB3 1 1
10 15661 1 1 97 PHE HD1 H 5.457 9.787 -25.184 1.00 . A A . 97 PHE HD1 1 1
10 15662 1 1 97 PHE HD2 H 3.018 6.664 -26.736 1.00 . A A . 97 PHE HD2 1 1
10 15663 1 1 97 PHE HE1 H 7.459 8.398 -25.523 1.00 . A A . 97 PHE HE1 1 1
10 15664 1 1 97 PHE HE2 H 5.016 5.268 -27.076 1.00 . A A . 97 PHE HE2 1 1
10 15665 1 1 97 PHE HZ H 7.240 6.134 -26.470 1.00 . A A . 97 PHE HZ 1 1
10 15666 1 1 97 PHE N N 3.155 10.445 -23.652 1.00 . A A . 97 PHE N 1 1
10 15667 1 1 97 PHE O O 3.959 7.633 -23.381 1.00 . A A . 97 PHE O 1 1
10 15668 1 1 98 LYS C C 0.994 5.027 -22.817 1.00 . A A . 98 LYS C 1 1
10 15669 1 1 98 LYS CA C 1.925 6.108 -22.277 1.00 . A A . 98 LYS CA 1 1
10 15670 1 1 98 LYS CB C 1.654 6.333 -20.788 1.00 . A A . 98 LYS CB 1 1
10 15671 1 1 98 LYS CD C 3.702 5.301 -19.763 1.00 . A A . 98 LYS CD 1 1
10 15672 1 1 98 LYS CE C 4.299 3.947 -19.415 1.00 . A A . 98 LYS CE 1 1
10 15673 1 1 98 LYS CG C 2.191 5.225 -19.898 1.00 . A A . 98 LYS CG 1 1
10 15674 1 1 98 LYS H H 0.854 7.712 -23.150 1.00 . A A . 98 LYS H 1 1
10 15675 1 1 98 LYS HA H 2.947 5.783 -22.403 1.00 . A A . 98 LYS HA 1 1
10 15676 1 1 98 LYS HB2 H 2.114 7.262 -20.486 1.00 . A A . 98 LYS HB2 1 1
10 15677 1 1 98 LYS HB3 H 0.586 6.403 -20.635 1.00 . A A . 98 LYS HB3 1 1
10 15678 1 1 98 LYS HD2 H 4.122 5.636 -20.699 1.00 . A A . 98 LYS HD2 1 1
10 15679 1 1 98 LYS HD3 H 3.950 6.006 -18.982 1.00 . A A . 98 LYS HD3 1 1
10 15680 1 1 98 LYS HE2 H 3.873 3.608 -18.483 1.00 . A A . 98 LYS HE2 1 1
10 15681 1 1 98 LYS HE3 H 4.052 3.246 -20.199 1.00 . A A . 98 LYS HE3 1 1
10 15682 1 1 98 LYS HG2 H 1.747 5.316 -18.917 1.00 . A A . 98 LYS HG2 1 1
10 15683 1 1 98 LYS HG3 H 1.923 4.270 -20.328 1.00 . A A . 98 LYS HG3 1 1
10 15684 1 1 98 LYS HZ1 H 6.187 4.579 -20.046 1.00 . A A . 98 LYS HZ1 1 1
10 15685 1 1 98 LYS HZ2 H 6.186 3.056 -19.311 1.00 . A A . 98 LYS HZ2 1 1
10 15686 1 1 98 LYS HZ3 H 6.035 4.451 -18.366 1.00 . A A . 98 LYS HZ3 1 1
10 15687 1 1 98 LYS N N 1.757 7.355 -23.015 1.00 . A A . 98 LYS N 1 1
10 15688 1 1 98 LYS NZ N 5.780 4.013 -19.274 1.00 . A A . 98 LYS NZ 1 1
10 15689 1 1 98 LYS O O -0.188 4.986 -22.476 1.00 . A A . 98 LYS O 1 1
10 15690 1 1 99 SER C C 0.338 2.061 -23.184 1.00 . A A . 99 SER C 1 1
10 15691 1 1 99 SER CA C 0.753 3.072 -24.247 1.00 . A A . 99 SER CA 1 1
10 15692 1 1 99 SER CB C 1.555 2.373 -25.347 1.00 . A A . 99 SER CB 1 1
10 15693 1 1 99 SER H H 2.484 4.239 -23.892 1.00 . A A . 99 SER H 1 1
10 15694 1 1 99 SER HA H -0.135 3.506 -24.682 1.00 . A A . 99 SER HA 1 1
10 15695 1 1 99 SER HB2 H 0.876 1.876 -26.023 1.00 . A A . 99 SER HB2 1 1
10 15696 1 1 99 SER HB3 H 2.131 3.108 -25.891 1.00 . A A . 99 SER HB3 1 1
10 15697 1 1 99 SER HG H 3.209 1.323 -25.369 1.00 . A A . 99 SER HG 1 1
10 15698 1 1 99 SER N N 1.536 4.153 -23.658 1.00 . A A . 99 SER N 1 1
10 15699 1 1 99 SER O O 1.155 1.625 -22.373 1.00 . A A . 99 SER O 1 1
10 15700 1 1 99 SER OG O 2.441 1.412 -24.800 1.00 . A A . 99 SER OG 1 1
10 15701 1 1 100 GLY C C -2.954 0.756 -22.119 1.00 . A A . 100 GLY C 1 1
10 15702 1 1 100 GLY CA C -1.442 0.733 -22.226 1.00 . A A . 100 GLY CA 1 1
10 15703 1 1 100 GLY H H -1.545 2.070 -23.864 1.00 . A A . 100 GLY H 1 1
10 15704 1 1 100 GLY HA2 H -1.127 -0.257 -22.519 1.00 . A A . 100 GLY HA2 1 1
10 15705 1 1 100 GLY HA3 H -1.020 0.962 -21.258 1.00 . A A . 100 GLY HA3 1 1
10 15706 1 1 100 GLY N N -0.939 1.691 -23.194 1.00 . A A . 100 GLY N 1 1
10 15707 1 1 100 GLY O O -3.659 0.049 -22.839 1.00 . A A . 100 GLY O 1 1
10 15708 1 1 101 PRO C C -5.621 2.405 -22.143 1.00 . A A . 101 PRO C 1 1
10 15709 1 1 101 PRO CA C -4.916 1.715 -20.979 1.00 . A A . 101 PRO CA 1 1
10 15710 1 1 101 PRO CB C -5.005 2.573 -19.716 1.00 . A A . 101 PRO CB 1 1
10 15711 1 1 101 PRO CD C -2.692 2.456 -20.307 1.00 . A A . 101 PRO CD 1 1
10 15712 1 1 101 PRO CG C -3.734 3.350 -19.695 1.00 . A A . 101 PRO CG 1 1
10 15713 1 1 101 PRO HA H -5.379 0.755 -20.799 1.00 . A A . 101 PRO HA 1 1
10 15714 1 1 101 PRO HB2 H -5.866 3.224 -19.778 1.00 . A A . 101 PRO HB2 1 1
10 15715 1 1 101 PRO HB3 H -5.091 1.936 -18.849 1.00 . A A . 101 PRO HB3 1 1
10 15716 1 1 101 PRO HD2 H -1.976 3.039 -20.867 1.00 . A A . 101 PRO HD2 1 1
10 15717 1 1 101 PRO HD3 H -2.195 1.877 -19.543 1.00 . A A . 101 PRO HD3 1 1
10 15718 1 1 101 PRO HG2 H -3.846 4.251 -20.279 1.00 . A A . 101 PRO HG2 1 1
10 15719 1 1 101 PRO HG3 H -3.468 3.592 -18.676 1.00 . A A . 101 PRO HG3 1 1
10 15720 1 1 101 PRO N N -3.473 1.584 -21.201 1.00 . A A . 101 PRO N 1 1
10 15721 1 1 101 PRO O O -6.834 2.611 -22.112 1.00 . A A . 101 PRO O 1 1
10 15722 1 1 102 SER C C -6.244 4.636 -23.931 1.00 . A A . 102 SER C 1 1
10 15723 1 1 102 SER CA C -5.403 3.430 -24.339 1.00 . A A . 102 SER CA 1 1
10 15724 1 1 102 SER CB C -6.251 2.456 -25.159 1.00 . A A . 102 SER CB 1 1
10 15725 1 1 102 SER H H -3.892 2.568 -23.133 1.00 . A A . 102 SER H 1 1
10 15726 1 1 102 SER HA H -4.576 3.772 -24.945 1.00 . A A . 102 SER HA 1 1
10 15727 1 1 102 SER HB2 H -6.799 1.810 -24.491 1.00 . A A . 102 SER HB2 1 1
10 15728 1 1 102 SER HB3 H -6.946 3.015 -25.769 1.00 . A A . 102 SER HB3 1 1
10 15729 1 1 102 SER HG H -4.734 1.262 -25.487 1.00 . A A . 102 SER HG 1 1
10 15730 1 1 102 SER N N -4.852 2.760 -23.167 1.00 . A A . 102 SER N 1 1
10 15731 1 1 102 SER O O -7.285 4.912 -24.527 1.00 . A A . 102 SER O 1 1
10 15732 1 1 102 SER OG O -5.439 1.659 -26.003 1.00 . A A . 102 SER OG 1 1
10 15733 1 1 103 SER C C -5.597 7.757 -22.446 1.00 . A A . 103 SER C 1 1
10 15734 1 1 103 SER CA C -6.496 6.525 -22.417 1.00 . A A . 103 SER CA 1 1
10 15735 1 1 103 SER CB C -7.000 6.282 -20.993 1.00 . A A . 103 SER CB 1 1
10 15736 1 1 103 SER H H -4.948 5.081 -22.474 1.00 . A A . 103 SER H 1 1
10 15737 1 1 103 SER HA H -7.343 6.696 -23.065 1.00 . A A . 103 SER HA 1 1
10 15738 1 1 103 SER HB2 H -6.190 5.908 -20.386 1.00 . A A . 103 SER HB2 1 1
10 15739 1 1 103 SER HB3 H -7.361 7.213 -20.578 1.00 . A A . 103 SER HB3 1 1
10 15740 1 1 103 SER HG H -7.929 4.706 -21.693 1.00 . A A . 103 SER HG 1 1
10 15741 1 1 103 SER N N -5.785 5.352 -22.909 1.00 . A A . 103 SER N 1 1
10 15742 1 1 103 SER O O -4.371 7.645 -22.463 1.00 . A A . 103 SER O 1 1
10 15743 1 1 103 SER OG O -8.055 5.336 -20.980 1.00 . A A . 103 SER OG 1 1
10 15744 1 1 104 GLY C C -5.233 10.683 -23.891 1.00 . A A . 104 GLY C 1 1
10 15745 1 1 104 GLY CA C -5.456 10.171 -22.481 1.00 . A A . 104 GLY CA 1 1
10 15746 1 1 104 GLY H H -7.194 8.963 -22.440 1.00 . A A . 104 GLY H 1 1
10 15747 1 1 104 GLY HA2 H -5.991 10.921 -21.918 1.00 . A A . 104 GLY HA2 1 1
10 15748 1 1 104 GLY HA3 H -4.497 10.002 -22.016 1.00 . A A . 104 GLY HA3 1 1
10 15749 1 1 104 GLY N N -6.215 8.934 -22.454 1.00 . A A . 104 GLY N 1 1
10 15750 1 1 104 GLY O O -5.806 11.696 -24.288 1.00 . A A . 104 GLY O 1 1
11 15751 1 1 1 GLY C C -3.848 -13.355 -18.308 1.00 . A A . 1 GLY C 1 1
11 15752 1 1 1 GLY CA C -3.393 -12.281 -19.276 1.00 . A A . 1 GLY CA 1 1
11 15753 1 1 1 GLY H1 H -5.123 -11.164 -18.782 1.00 . A A . 1 GLY H1 1 1
11 15754 1 1 1 GLY HA2 H -3.320 -12.708 -20.265 1.00 . A A . 1 GLY HA2 1 1
11 15755 1 1 1 GLY HA3 H -2.417 -11.930 -18.973 1.00 . A A . 1 GLY HA3 1 1
11 15756 1 1 1 GLY N N -4.303 -11.151 -19.319 1.00 . A A . 1 GLY N 1 1
11 15757 1 1 1 GLY O O -4.256 -13.056 -17.186 1.00 . A A . 1 GLY O 1 1
11 15758 1 1 2 SER C C -3.015 -16.264 -17.095 1.00 . A A . 2 SER C 1 1
11 15759 1 1 2 SER CA C -4.191 -15.731 -17.908 1.00 . A A . 2 SER CA 1 1
11 15760 1 1 2 SER CB C -4.775 -16.849 -18.773 1.00 . A A . 2 SER CB 1 1
11 15761 1 1 2 SER H H -3.443 -14.783 -19.647 1.00 . A A . 2 SER H 1 1
11 15762 1 1 2 SER HA H -4.953 -15.377 -17.230 1.00 . A A . 2 SER HA 1 1
11 15763 1 1 2 SER HB2 H -5.485 -16.429 -19.469 1.00 . A A . 2 SER HB2 1 1
11 15764 1 1 2 SER HB3 H -3.978 -17.332 -19.320 1.00 . A A . 2 SER HB3 1 1
11 15765 1 1 2 SER HG H -5.570 -18.618 -18.492 1.00 . A A . 2 SER HG 1 1
11 15766 1 1 2 SER N N -3.778 -14.609 -18.743 1.00 . A A . 2 SER N 1 1
11 15767 1 1 2 SER O O -2.091 -16.866 -17.640 1.00 . A A . 2 SER O 1 1
11 15768 1 1 2 SER OG O -5.435 -17.819 -17.978 1.00 . A A . 2 SER OG 1 1
11 15769 1 1 3 SER C C -1.724 -17.980 -15.090 1.00 . A A . 3 SER C 1 1
11 15770 1 1 3 SER CA C -1.999 -16.493 -14.894 1.00 . A A . 3 SER CA 1 1
11 15771 1 1 3 SER CB C -2.375 -16.218 -13.437 1.00 . A A . 3 SER CB 1 1
11 15772 1 1 3 SER H H -3.825 -15.554 -15.410 1.00 . A A . 3 SER H 1 1
11 15773 1 1 3 SER HA H -1.104 -15.939 -15.137 1.00 . A A . 3 SER HA 1 1
11 15774 1 1 3 SER HB2 H -1.546 -16.484 -12.798 1.00 . A A . 3 SER HB2 1 1
11 15775 1 1 3 SER HB3 H -2.599 -15.169 -13.318 1.00 . A A . 3 SER HB3 1 1
11 15776 1 1 3 SER HG H -3.538 -17.790 -13.561 1.00 . A A . 3 SER HG 1 1
11 15777 1 1 3 SER N N -3.060 -16.039 -15.786 1.00 . A A . 3 SER N 1 1
11 15778 1 1 3 SER O O -2.388 -18.647 -15.883 1.00 . A A . 3 SER O 1 1
11 15779 1 1 3 SER OG O -3.509 -16.976 -13.052 1.00 . A A . 3 SER OG 1 1
11 15780 1 1 4 GLY C C 0.595 -20.337 -13.403 1.00 . A A . 4 GLY C 1 1
11 15781 1 1 4 GLY CA C -0.393 -19.901 -14.467 1.00 . A A . 4 GLY CA 1 1
11 15782 1 1 4 GLY H H -0.243 -17.916 -13.744 1.00 . A A . 4 GLY H 1 1
11 15783 1 1 4 GLY HA2 H -1.293 -20.490 -14.372 1.00 . A A . 4 GLY HA2 1 1
11 15784 1 1 4 GLY HA3 H 0.042 -20.079 -15.440 1.00 . A A . 4 GLY HA3 1 1
11 15785 1 1 4 GLY N N -0.739 -18.496 -14.360 1.00 . A A . 4 GLY N 1 1
11 15786 1 1 4 GLY O O 1.638 -20.911 -13.713 1.00 . A A . 4 GLY O 1 1
11 15787 1 1 5 SER C C 0.340 -21.118 -9.926 1.00 . A A . 5 SER C 1 1
11 15788 1 1 5 SER CA C 1.134 -20.428 -11.031 1.00 . A A . 5 SER CA 1 1
11 15789 1 1 5 SER CB C 1.831 -19.185 -10.474 1.00 . A A . 5 SER CB 1 1
11 15790 1 1 5 SER H H -0.582 -19.604 -11.961 1.00 . A A . 5 SER H 1 1
11 15791 1 1 5 SER HA H 1.881 -21.112 -11.403 1.00 . A A . 5 SER HA 1 1
11 15792 1 1 5 SER HB2 H 2.398 -19.456 -9.596 1.00 . A A . 5 SER HB2 1 1
11 15793 1 1 5 SER HB3 H 2.498 -18.783 -11.223 1.00 . A A . 5 SER HB3 1 1
11 15794 1 1 5 SER HG H 0.059 -18.604 -9.873 1.00 . A A . 5 SER HG 1 1
11 15795 1 1 5 SER N N 0.265 -20.064 -12.145 1.00 . A A . 5 SER N 1 1
11 15796 1 1 5 SER O O -0.839 -20.832 -9.722 1.00 . A A . 5 SER O 1 1
11 15797 1 1 5 SER OG O 0.889 -18.188 -10.119 1.00 . A A . 5 SER OG 1 1
11 15798 1 1 6 SER C C 0.555 -22.053 -6.798 1.00 . A A . 6 SER C 1 1
11 15799 1 1 6 SER CA C 0.353 -22.764 -8.133 1.00 . A A . 6 SER CA 1 1
11 15800 1 1 6 SER CB C 0.908 -24.187 -8.054 1.00 . A A . 6 SER CB 1 1
11 15801 1 1 6 SER H H 1.937 -22.213 -9.426 1.00 . A A . 6 SER H 1 1
11 15802 1 1 6 SER HA H -0.704 -22.811 -8.347 1.00 . A A . 6 SER HA 1 1
11 15803 1 1 6 SER HB2 H 0.250 -24.795 -7.453 1.00 . A A . 6 SER HB2 1 1
11 15804 1 1 6 SER HB3 H 0.972 -24.602 -9.049 1.00 . A A . 6 SER HB3 1 1
11 15805 1 1 6 SER HG H 2.838 -23.848 -8.098 1.00 . A A . 6 SER HG 1 1
11 15806 1 1 6 SER N N 0.998 -22.029 -9.216 1.00 . A A . 6 SER N 1 1
11 15807 1 1 6 SER O O -0.347 -22.011 -5.962 1.00 . A A . 6 SER O 1 1
11 15808 1 1 6 SER OG O 2.200 -24.200 -7.471 1.00 . A A . 6 SER OG 1 1
11 15809 1 1 7 GLY C C 1.980 -21.697 -4.159 1.00 . A A . 7 GLY C 1 1
11 15810 1 1 7 GLY CA C 2.045 -20.791 -5.372 1.00 . A A . 7 GLY CA 1 1
11 15811 1 1 7 GLY H H 2.427 -21.558 -7.309 1.00 . A A . 7 GLY H 1 1
11 15812 1 1 7 GLY HA2 H 3.037 -20.370 -5.442 1.00 . A A . 7 GLY HA2 1 1
11 15813 1 1 7 GLY HA3 H 1.333 -19.989 -5.246 1.00 . A A . 7 GLY HA3 1 1
11 15814 1 1 7 GLY N N 1.746 -21.493 -6.607 1.00 . A A . 7 GLY N 1 1
11 15815 1 1 7 GLY O O 0.925 -22.245 -3.839 1.00 . A A . 7 GLY O 1 1
11 15816 1 1 8 LYS C C 4.099 -22.094 -1.243 1.00 . A A . 8 LYS C 1 1
11 15817 1 1 8 LYS CA C 3.181 -22.706 -2.297 1.00 . A A . 8 LYS CA 1 1
11 15818 1 1 8 LYS CB C 3.679 -24.104 -2.672 1.00 . A A . 8 LYS CB 1 1
11 15819 1 1 8 LYS CD C 5.209 -25.316 -4.255 1.00 . A A . 8 LYS CD 1 1
11 15820 1 1 8 LYS CE C 6.603 -25.365 -4.862 1.00 . A A . 8 LYS CE 1 1
11 15821 1 1 8 LYS CG C 5.037 -24.103 -3.355 1.00 . A A . 8 LYS CG 1 1
11 15822 1 1 8 LYS H H 3.921 -21.396 -3.787 1.00 . A A . 8 LYS H 1 1
11 15823 1 1 8 LYS HA H 2.186 -22.786 -1.888 1.00 . A A . 8 LYS HA 1 1
11 15824 1 1 8 LYS HB2 H 3.752 -24.700 -1.775 1.00 . A A . 8 LYS HB2 1 1
11 15825 1 1 8 LYS HB3 H 2.964 -24.561 -3.341 1.00 . A A . 8 LYS HB3 1 1
11 15826 1 1 8 LYS HD2 H 5.051 -26.210 -3.672 1.00 . A A . 8 LYS HD2 1 1
11 15827 1 1 8 LYS HD3 H 4.480 -25.268 -5.051 1.00 . A A . 8 LYS HD3 1 1
11 15828 1 1 8 LYS HE2 H 6.641 -24.683 -5.697 1.00 . A A . 8 LYS HE2 1 1
11 15829 1 1 8 LYS HE3 H 7.319 -25.058 -4.114 1.00 . A A . 8 LYS HE3 1 1
11 15830 1 1 8 LYS HG2 H 5.128 -23.209 -3.953 1.00 . A A . 8 LYS HG2 1 1
11 15831 1 1 8 LYS HG3 H 5.809 -24.114 -2.600 1.00 . A A . 8 LYS HG3 1 1
11 15832 1 1 8 LYS HZ1 H 6.820 -27.422 -4.568 1.00 . A A . 8 LYS HZ1 1 1
11 15833 1 1 8 LYS HZ2 H 7.945 -26.761 -5.643 1.00 . A A . 8 LYS HZ2 1 1
11 15834 1 1 8 LYS HZ3 H 6.346 -27.000 -6.136 1.00 . A A . 8 LYS HZ3 1 1
11 15835 1 1 8 LYS N N 3.113 -21.859 -3.482 1.00 . A A . 8 LYS N 1 1
11 15836 1 1 8 LYS NZ N 6.953 -26.732 -5.337 1.00 . A A . 8 LYS NZ 1 1
11 15837 1 1 8 LYS O O 4.911 -21.221 -1.548 1.00 . A A . 8 LYS O 1 1
11 15838 1 1 9 GLU C C 4.763 -23.024 2.272 1.00 . A A . 9 GLU C 1 1
11 15839 1 1 9 GLU CA C 4.782 -22.057 1.092 1.00 . A A . 9 GLU CA 1 1
11 15840 1 1 9 GLU CB C 4.284 -20.680 1.539 1.00 . A A . 9 GLU CB 1 1
11 15841 1 1 9 GLU CD C 2.504 -19.373 2.764 1.00 . A A . 9 GLU CD 1 1
11 15842 1 1 9 GLU CG C 2.895 -20.705 2.153 1.00 . A A . 9 GLU CG 1 1
11 15843 1 1 9 GLU H H 3.298 -23.256 0.174 1.00 . A A . 9 GLU H 1 1
11 15844 1 1 9 GLU HA H 5.796 -21.963 0.735 1.00 . A A . 9 GLU HA 1 1
11 15845 1 1 9 GLU HB2 H 4.973 -20.282 2.271 1.00 . A A . 9 GLU HB2 1 1
11 15846 1 1 9 GLU HB3 H 4.264 -20.023 0.683 1.00 . A A . 9 GLU HB3 1 1
11 15847 1 1 9 GLU HG2 H 2.180 -20.955 1.384 1.00 . A A . 9 GLU HG2 1 1
11 15848 1 1 9 GLU HG3 H 2.870 -21.459 2.926 1.00 . A A . 9 GLU HG3 1 1
11 15849 1 1 9 GLU N N 3.964 -22.559 -0.006 1.00 . A A . 9 GLU N 1 1
11 15850 1 1 9 GLU O O 3.843 -23.828 2.414 1.00 . A A . 9 GLU O 1 1
11 15851 1 1 9 GLU OE1 O 2.167 -18.445 1.999 1.00 . A A . 9 GLU OE1 1 1
11 15852 1 1 9 GLU OE2 O 2.532 -19.260 4.008 1.00 . A A . 9 GLU OE2 1 1
11 15853 1 1 10 ALA C C 6.066 -22.988 5.558 1.00 . A A . 10 ALA C 1 1
11 15854 1 1 10 ALA CA C 5.888 -23.806 4.283 1.00 . A A . 10 ALA CA 1 1
11 15855 1 1 10 ALA CB C 7.041 -24.783 4.116 1.00 . A A . 10 ALA CB 1 1
11 15856 1 1 10 ALA H H 6.491 -22.277 2.948 1.00 . A A . 10 ALA H 1 1
11 15857 1 1 10 ALA HA H 4.973 -24.375 4.357 1.00 . A A . 10 ALA HA 1 1
11 15858 1 1 10 ALA HB1 H 6.767 -25.543 3.398 1.00 . A A . 10 ALA HB1 1 1
11 15859 1 1 10 ALA HB2 H 7.915 -24.254 3.765 1.00 . A A . 10 ALA HB2 1 1
11 15860 1 1 10 ALA HB3 H 7.260 -25.248 5.066 1.00 . A A . 10 ALA HB3 1 1
11 15861 1 1 10 ALA N N 5.787 -22.939 3.115 1.00 . A A . 10 ALA N 1 1
11 15862 1 1 10 ALA O O 7.182 -22.612 5.917 1.00 . A A . 10 ALA O 1 1
11 15863 1 1 11 LEU C C 3.649 -22.012 8.197 1.00 . A A . 11 LEU C 1 1
11 15864 1 1 11 LEU CA C 4.991 -21.943 7.476 1.00 . A A . 11 LEU CA 1 1
11 15865 1 1 11 LEU CB C 5.349 -20.486 7.181 1.00 . A A . 11 LEU CB 1 1
11 15866 1 1 11 LEU CD1 C 6.070 -18.274 8.112 1.00 . A A . 11 LEU CD1 1 1
11 15867 1 1 11 LEU CD2 C 3.763 -19.126 8.567 1.00 . A A . 11 LEU CD2 1 1
11 15868 1 1 11 LEU CG C 5.220 -19.511 8.351 1.00 . A A . 11 LEU CG 1 1
11 15869 1 1 11 LEU H H 4.098 -23.043 5.905 1.00 . A A . 11 LEU H 1 1
11 15870 1 1 11 LEU HA H 5.751 -22.370 8.114 1.00 . A A . 11 LEU HA 1 1
11 15871 1 1 11 LEU HB2 H 6.373 -20.460 6.841 1.00 . A A . 11 LEU HB2 1 1
11 15872 1 1 11 LEU HB3 H 4.700 -20.141 6.388 1.00 . A A . 11 LEU HB3 1 1
11 15873 1 1 11 LEU HD11 H 5.683 -17.453 8.696 1.00 . A A . 11 LEU HD11 1 1
11 15874 1 1 11 LEU HD12 H 6.044 -18.015 7.064 1.00 . A A . 11 LEU HD12 1 1
11 15875 1 1 11 LEU HD13 H 7.090 -18.476 8.406 1.00 . A A . 11 LEU HD13 1 1
11 15876 1 1 11 LEU HD21 H 3.337 -19.750 9.338 1.00 . A A . 11 LEU HD21 1 1
11 15877 1 1 11 LEU HD22 H 3.215 -19.267 7.646 1.00 . A A . 11 LEU HD22 1 1
11 15878 1 1 11 LEU HD23 H 3.706 -18.091 8.866 1.00 . A A . 11 LEU HD23 1 1
11 15879 1 1 11 LEU HG H 5.576 -19.992 9.252 1.00 . A A . 11 LEU HG 1 1
11 15880 1 1 11 LEU N N 4.958 -22.717 6.240 1.00 . A A . 11 LEU N 1 1
11 15881 1 1 11 LEU O O 2.609 -21.688 7.625 1.00 . A A . 11 LEU O 1 1
11 15882 1 1 12 GLU C C 2.634 -21.841 11.601 1.00 . A A . 12 GLU C 1 1
11 15883 1 1 12 GLU CA C 2.466 -22.543 10.257 1.00 . A A . 12 GLU CA 1 1
11 15884 1 1 12 GLU CB C 2.106 -24.014 10.480 1.00 . A A . 12 GLU CB 1 1
11 15885 1 1 12 GLU CD C -0.392 -24.202 10.800 1.00 . A A . 12 GLU CD 1 1
11 15886 1 1 12 GLU CG C 0.969 -24.219 11.466 1.00 . A A . 12 GLU CG 1 1
11 15887 1 1 12 GLU H H 4.541 -22.677 9.859 1.00 . A A . 12 GLU H 1 1
11 15888 1 1 12 GLU HA H 1.666 -22.064 9.712 1.00 . A A . 12 GLU HA 1 1
11 15889 1 1 12 GLU HB2 H 1.818 -24.448 9.534 1.00 . A A . 12 GLU HB2 1 1
11 15890 1 1 12 GLU HB3 H 2.977 -24.532 10.853 1.00 . A A . 12 GLU HB3 1 1
11 15891 1 1 12 GLU HG2 H 1.101 -25.173 11.955 1.00 . A A . 12 GLU HG2 1 1
11 15892 1 1 12 GLU HG3 H 1.003 -23.431 12.204 1.00 . A A . 12 GLU HG3 1 1
11 15893 1 1 12 GLU N N 3.680 -22.433 9.458 1.00 . A A . 12 GLU N 1 1
11 15894 1 1 12 GLU O O 3.472 -22.227 12.416 1.00 . A A . 12 GLU O 1 1
11 15895 1 1 12 GLU OE1 O -0.602 -24.997 9.860 1.00 . A A . 12 GLU OE1 1 1
11 15896 1 1 12 GLU OE2 O -1.249 -23.395 11.218 1.00 . A A . 12 GLU OE2 1 1
11 15897 1 1 13 ALA C C 0.516 -19.507 13.448 1.00 . A A . 13 ALA C 1 1
11 15898 1 1 13 ALA CA C 1.890 -20.048 13.070 1.00 . A A . 13 ALA CA 1 1
11 15899 1 1 13 ALA CB C 2.893 -18.911 12.951 1.00 . A A . 13 ALA CB 1 1
11 15900 1 1 13 ALA H H 1.184 -20.544 11.138 1.00 . A A . 13 ALA H 1 1
11 15901 1 1 13 ALA HA H 2.230 -20.715 13.850 1.00 . A A . 13 ALA HA 1 1
11 15902 1 1 13 ALA HB1 H 3.312 -18.698 13.923 1.00 . A A . 13 ALA HB1 1 1
11 15903 1 1 13 ALA HB2 H 3.683 -19.198 12.273 1.00 . A A . 13 ALA HB2 1 1
11 15904 1 1 13 ALA HB3 H 2.395 -18.031 12.572 1.00 . A A . 13 ALA HB3 1 1
11 15905 1 1 13 ALA N N 1.832 -20.805 11.826 1.00 . A A . 13 ALA N 1 1
11 15906 1 1 13 ALA O O -0.077 -18.719 12.711 1.00 . A A . 13 ALA O 1 1
11 15907 1 1 14 LEU C C -1.306 -17.985 15.312 1.00 . A A . 14 LEU C 1 1
11 15908 1 1 14 LEU CA C -1.293 -19.492 15.078 1.00 . A A . 14 LEU CA 1 1
11 15909 1 1 14 LEU CB C -1.661 -20.225 16.370 1.00 . A A . 14 LEU CB 1 1
11 15910 1 1 14 LEU CD1 C -0.279 -22.295 16.663 1.00 . A A . 14 LEU CD1 1 1
11 15911 1 1 14 LEU CD2 C -2.716 -22.332 17.224 1.00 . A A . 14 LEU CD2 1 1
11 15912 1 1 14 LEU CG C -1.653 -21.752 16.302 1.00 . A A . 14 LEU CG 1 1
11 15913 1 1 14 LEU H H 0.532 -20.562 15.147 1.00 . A A . 14 LEU H 1 1
11 15914 1 1 14 LEU HA H -2.022 -19.733 14.318 1.00 . A A . 14 LEU HA 1 1
11 15915 1 1 14 LEU HB2 H -0.958 -19.924 17.132 1.00 . A A . 14 LEU HB2 1 1
11 15916 1 1 14 LEU HB3 H -2.655 -19.910 16.656 1.00 . A A . 14 LEU HB3 1 1
11 15917 1 1 14 LEU HD11 H 0.308 -21.514 17.120 1.00 . A A . 14 LEU HD11 1 1
11 15918 1 1 14 LEU HD12 H 0.216 -22.641 15.767 1.00 . A A . 14 LEU HD12 1 1
11 15919 1 1 14 LEU HD13 H -0.387 -23.117 17.355 1.00 . A A . 14 LEU HD13 1 1
11 15920 1 1 14 LEU HD21 H -3.481 -21.591 17.401 1.00 . A A . 14 LEU HD21 1 1
11 15921 1 1 14 LEU HD22 H -2.263 -22.614 18.163 1.00 . A A . 14 LEU HD22 1 1
11 15922 1 1 14 LEU HD23 H -3.157 -23.202 16.761 1.00 . A A . 14 LEU HD23 1 1
11 15923 1 1 14 LEU HG H -1.879 -22.062 15.291 1.00 . A A . 14 LEU HG 1 1
11 15924 1 1 14 LEU N N 0.013 -19.935 14.601 1.00 . A A . 14 LEU N 1 1
11 15925 1 1 14 LEU O O -2.353 -17.342 15.227 1.00 . A A . 14 LEU O 1 1
11 15926 1 1 15 VAL C C 0.472 -15.266 14.600 1.00 . A A . 15 VAL C 1 1
11 15927 1 1 15 VAL CA C -0.011 -15.995 15.848 1.00 . A A . 15 VAL CA 1 1
11 15928 1 1 15 VAL CB C 0.960 -15.704 17.008 1.00 . A A . 15 VAL CB 1 1
11 15929 1 1 15 VAL CG1 C 2.320 -16.328 16.734 1.00 . A A . 15 VAL CG1 1 1
11 15930 1 1 15 VAL CG2 C 1.087 -14.206 17.233 1.00 . A A . 15 VAL CG2 1 1
11 15931 1 1 15 VAL H H 0.663 -17.992 15.659 1.00 . A A . 15 VAL H 1 1
11 15932 1 1 15 VAL HA H -0.986 -15.617 16.120 1.00 . A A . 15 VAL HA 1 1
11 15933 1 1 15 VAL HB H 0.559 -16.150 17.907 1.00 . A A . 15 VAL HB 1 1
11 15934 1 1 15 VAL HG11 H 2.204 -17.391 16.578 1.00 . A A . 15 VAL HG11 1 1
11 15935 1 1 15 VAL HG12 H 2.751 -15.878 15.851 1.00 . A A . 15 VAL HG12 1 1
11 15936 1 1 15 VAL HG13 H 2.971 -16.157 17.579 1.00 . A A . 15 VAL HG13 1 1
11 15937 1 1 15 VAL HG21 H 2.083 -13.977 17.580 1.00 . A A . 15 VAL HG21 1 1
11 15938 1 1 15 VAL HG22 H 0.900 -13.684 16.305 1.00 . A A . 15 VAL HG22 1 1
11 15939 1 1 15 VAL HG23 H 0.367 -13.890 17.973 1.00 . A A . 15 VAL HG23 1 1
11 15940 1 1 15 VAL N N -0.136 -17.427 15.605 1.00 . A A . 15 VAL N 1 1
11 15941 1 1 15 VAL O O 1.412 -15.691 13.928 1.00 . A A . 15 VAL O 1 1
11 15942 1 1 16 PRO C C 1.503 -12.616 13.276 1.00 . A A . 16 PRO C 1 1
11 15943 1 1 16 PRO CA C 0.163 -13.326 13.112 1.00 . A A . 16 PRO CA 1 1
11 15944 1 1 16 PRO CB C -0.977 -12.308 13.039 1.00 . A A . 16 PRO CB 1 1
11 15945 1 1 16 PRO CD C -1.312 -13.574 15.038 1.00 . A A . 16 PRO CD 1 1
11 15946 1 1 16 PRO CG C -1.485 -12.207 14.436 1.00 . A A . 16 PRO CG 1 1
11 15947 1 1 16 PRO HA H 0.178 -13.917 12.208 1.00 . A A . 16 PRO HA 1 1
11 15948 1 1 16 PRO HB2 H -0.593 -11.360 12.688 1.00 . A A . 16 PRO HB2 1 1
11 15949 1 1 16 PRO HB3 H -1.741 -12.664 12.365 1.00 . A A . 16 PRO HB3 1 1
11 15950 1 1 16 PRO HD2 H -1.073 -13.496 16.088 1.00 . A A . 16 PRO HD2 1 1
11 15951 1 1 16 PRO HD3 H -2.206 -14.165 14.896 1.00 . A A . 16 PRO HD3 1 1
11 15952 1 1 16 PRO HG2 H -0.909 -11.479 14.985 1.00 . A A . 16 PRO HG2 1 1
11 15953 1 1 16 PRO HG3 H -2.530 -11.932 14.426 1.00 . A A . 16 PRO HG3 1 1
11 15954 1 1 16 PRO N N -0.183 -14.140 14.281 1.00 . A A . 16 PRO N 1 1
11 15955 1 1 16 PRO O O 2.179 -12.773 14.293 1.00 . A A . 16 PRO O 1 1
11 15956 1 1 17 VAL C C 3.015 -9.763 11.578 1.00 . A A . 17 VAL C 1 1
11 15957 1 1 17 VAL CA C 3.139 -11.099 12.303 1.00 . A A . 17 VAL CA 1 1
11 15958 1 1 17 VAL CB C 4.282 -11.912 11.665 1.00 . A A . 17 VAL CB 1 1
11 15959 1 1 17 VAL CG1 C 4.936 -12.815 12.699 1.00 . A A . 17 VAL CG1 1 1
11 15960 1 1 17 VAL CG2 C 3.764 -12.724 10.487 1.00 . A A . 17 VAL CG2 1 1
11 15961 1 1 17 VAL H H 1.298 -11.751 11.486 1.00 . A A . 17 VAL H 1 1
11 15962 1 1 17 VAL HA H 3.390 -10.915 13.337 1.00 . A A . 17 VAL HA 1 1
11 15963 1 1 17 VAL HB H 5.027 -11.222 11.299 1.00 . A A . 17 VAL HB 1 1
11 15964 1 1 17 VAL HG11 H 5.219 -12.228 13.561 1.00 . A A . 17 VAL HG11 1 1
11 15965 1 1 17 VAL HG12 H 4.240 -13.584 13.000 1.00 . A A . 17 VAL HG12 1 1
11 15966 1 1 17 VAL HG13 H 5.816 -13.273 12.271 1.00 . A A . 17 VAL HG13 1 1
11 15967 1 1 17 VAL HG21 H 2.857 -12.275 10.112 1.00 . A A . 17 VAL HG21 1 1
11 15968 1 1 17 VAL HG22 H 4.508 -12.740 9.705 1.00 . A A . 17 VAL HG22 1 1
11 15969 1 1 17 VAL HG23 H 3.559 -13.735 10.809 1.00 . A A . 17 VAL HG23 1 1
11 15970 1 1 17 VAL N N 1.880 -11.835 12.269 1.00 . A A . 17 VAL N 1 1
11 15971 1 1 17 VAL O O 2.194 -9.609 10.672 1.00 . A A . 17 VAL O 1 1
11 15972 1 1 18 THR C C 4.869 -7.360 10.277 1.00 . A A . 18 THR C 1 1
11 15973 1 1 18 THR CA C 3.817 -7.475 11.373 1.00 . A A . 18 THR CA 1 1
11 15974 1 1 18 THR CB C 4.058 -6.371 12.419 1.00 . A A . 18 THR CB 1 1
11 15975 1 1 18 THR CG2 C 3.964 -4.992 11.783 1.00 . A A . 18 THR CG2 1 1
11 15976 1 1 18 THR H H 4.466 -8.983 12.709 1.00 . A A . 18 THR H 1 1
11 15977 1 1 18 THR HA H 2.839 -7.321 10.937 1.00 . A A . 18 THR HA 1 1
11 15978 1 1 18 THR HB H 5.050 -6.495 12.829 1.00 . A A . 18 THR HB 1 1
11 15979 1 1 18 THR HG1 H 3.447 -6.065 14.269 1.00 . A A . 18 THR HG1 1 1
11 15980 1 1 18 THR HG21 H 4.114 -5.077 10.717 1.00 . A A . 18 THR HG21 1 1
11 15981 1 1 18 THR HG22 H 4.722 -4.349 12.204 1.00 . A A . 18 THR HG22 1 1
11 15982 1 1 18 THR HG23 H 2.987 -4.573 11.976 1.00 . A A . 18 THR HG23 1 1
11 15983 1 1 18 THR N N 3.835 -8.799 11.983 1.00 . A A . 18 THR N 1 1
11 15984 1 1 18 THR O O 6.024 -7.740 10.471 1.00 . A A . 18 THR O 1 1
11 15985 1 1 18 THR OG1 O 3.098 -6.480 13.477 1.00 . A A . 18 THR OG1 1 1
11 15986 1 1 19 ILE C C 5.625 -5.191 7.708 1.00 . A A . 19 ILE C 1 1
11 15987 1 1 19 ILE CA C 5.376 -6.667 8.000 1.00 . A A . 19 ILE CA 1 1
11 15988 1 1 19 ILE CB C 4.829 -7.345 6.730 1.00 . A A . 19 ILE CB 1 1
11 15989 1 1 19 ILE CD1 C 2.903 -7.290 5.068 1.00 . A A . 19 ILE CD1 1 1
11 15990 1 1 19 ILE CG1 C 3.430 -6.819 6.405 1.00 . A A . 19 ILE CG1 1 1
11 15991 1 1 19 ILE CG2 C 4.806 -8.856 6.904 1.00 . A A . 19 ILE CG2 1 1
11 15992 1 1 19 ILE H H 3.531 -6.549 9.033 1.00 . A A . 19 ILE H 1 1
11 15993 1 1 19 ILE HA H 6.314 -7.135 8.259 1.00 . A A . 19 ILE HA 1 1
11 15994 1 1 19 ILE HB H 5.494 -7.112 5.911 1.00 . A A . 19 ILE HB 1 1
11 15995 1 1 19 ILE HD11 H 2.019 -7.892 5.222 1.00 . A A . 19 ILE HD11 1 1
11 15996 1 1 19 ILE HD12 H 2.656 -6.435 4.456 1.00 . A A . 19 ILE HD12 1 1
11 15997 1 1 19 ILE HD13 H 3.658 -7.882 4.572 1.00 . A A . 19 ILE HD13 1 1
11 15998 1 1 19 ILE HG12 H 2.742 -7.149 7.168 1.00 . A A . 19 ILE HG12 1 1
11 15999 1 1 19 ILE HG13 H 3.454 -5.738 6.391 1.00 . A A . 19 ILE HG13 1 1
11 16000 1 1 19 ILE HG21 H 4.084 -9.119 7.663 1.00 . A A . 19 ILE HG21 1 1
11 16001 1 1 19 ILE HG22 H 4.531 -9.322 5.970 1.00 . A A . 19 ILE HG22 1 1
11 16002 1 1 19 ILE HG23 H 5.785 -9.199 7.204 1.00 . A A . 19 ILE HG23 1 1
11 16003 1 1 19 ILE N N 4.464 -6.834 9.126 1.00 . A A . 19 ILE N 1 1
11 16004 1 1 19 ILE O O 5.091 -4.315 8.389 1.00 . A A . 19 ILE O 1 1
11 16005 1 1 20 GLU C C 6.587 -3.355 4.805 1.00 . A A . 20 GLU C 1 1
11 16006 1 1 20 GLU CA C 6.756 -3.553 6.309 1.00 . A A . 20 GLU CA 1 1
11 16007 1 1 20 GLU CB C 8.187 -3.203 6.723 1.00 . A A . 20 GLU CB 1 1
11 16008 1 1 20 GLU CD C 9.697 -2.215 8.490 1.00 . A A . 20 GLU CD 1 1
11 16009 1 1 20 GLU CG C 8.301 -2.698 8.151 1.00 . A A . 20 GLU CG 1 1
11 16010 1 1 20 GLU H H 6.832 -5.665 6.187 1.00 . A A . 20 GLU H 1 1
11 16011 1 1 20 GLU HA H 6.071 -2.896 6.825 1.00 . A A . 20 GLU HA 1 1
11 16012 1 1 20 GLU HB2 H 8.803 -4.086 6.625 1.00 . A A . 20 GLU HB2 1 1
11 16013 1 1 20 GLU HB3 H 8.563 -2.438 6.061 1.00 . A A . 20 GLU HB3 1 1
11 16014 1 1 20 GLU HG2 H 7.611 -1.878 8.285 1.00 . A A . 20 GLU HG2 1 1
11 16015 1 1 20 GLU HG3 H 8.039 -3.500 8.825 1.00 . A A . 20 GLU HG3 1 1
11 16016 1 1 20 GLU N N 6.437 -4.924 6.691 1.00 . A A . 20 GLU N 1 1
11 16017 1 1 20 GLU O O 7.155 -4.097 4.002 1.00 . A A . 20 GLU O 1 1
11 16018 1 1 20 GLU OE1 O 10.666 -2.757 7.916 1.00 . A A . 20 GLU OE1 1 1
11 16019 1 1 20 GLU OE2 O 9.822 -1.298 9.328 1.00 . A A . 20 GLU OE2 1 1
11 16020 1 1 21 VAL C C 6.039 -0.648 2.668 1.00 . A A . 21 VAL C 1 1
11 16021 1 1 21 VAL CA C 5.560 -2.051 3.024 1.00 . A A . 21 VAL CA 1 1
11 16022 1 1 21 VAL CB C 4.065 -2.175 2.674 1.00 . A A . 21 VAL CB 1 1
11 16023 1 1 21 VAL CG1 C 3.886 -2.477 1.195 1.00 . A A . 21 VAL CG1 1 1
11 16024 1 1 21 VAL CG2 C 3.407 -3.248 3.529 1.00 . A A . 21 VAL CG2 1 1
11 16025 1 1 21 VAL H H 5.379 -1.792 5.117 1.00 . A A . 21 VAL H 1 1
11 16026 1 1 21 VAL HA H 6.107 -2.769 2.432 1.00 . A A . 21 VAL HA 1 1
11 16027 1 1 21 VAL HB H 3.587 -1.231 2.888 1.00 . A A . 21 VAL HB 1 1
11 16028 1 1 21 VAL HG11 H 4.409 -1.735 0.611 1.00 . A A . 21 VAL HG11 1 1
11 16029 1 1 21 VAL HG12 H 4.285 -3.457 0.975 1.00 . A A . 21 VAL HG12 1 1
11 16030 1 1 21 VAL HG13 H 2.835 -2.452 0.948 1.00 . A A . 21 VAL HG13 1 1
11 16031 1 1 21 VAL HG21 H 2.727 -3.826 2.920 1.00 . A A . 21 VAL HG21 1 1
11 16032 1 1 21 VAL HG22 H 4.165 -3.900 3.939 1.00 . A A . 21 VAL HG22 1 1
11 16033 1 1 21 VAL HG23 H 2.860 -2.781 4.335 1.00 . A A . 21 VAL HG23 1 1
11 16034 1 1 21 VAL N N 5.803 -2.348 4.431 1.00 . A A . 21 VAL N 1 1
11 16035 1 1 21 VAL O O 5.854 0.295 3.437 1.00 . A A . 21 VAL O 1 1
11 16036 1 1 22 GLU C C 6.053 1.585 0.377 1.00 . A A . 22 GLU C 1 1
11 16037 1 1 22 GLU CA C 7.160 0.771 1.040 1.00 . A A . 22 GLU CA 1 1
11 16038 1 1 22 GLU CB C 8.319 0.571 0.060 1.00 . A A . 22 GLU CB 1 1
11 16039 1 1 22 GLU CD C 10.540 -0.608 -0.172 1.00 . A A . 22 GLU CD 1 1
11 16040 1 1 22 GLU CG C 9.628 0.197 0.733 1.00 . A A . 22 GLU CG 1 1
11 16041 1 1 22 GLU H H 6.773 -1.307 0.928 1.00 . A A . 22 GLU H 1 1
11 16042 1 1 22 GLU HA H 7.521 1.310 1.902 1.00 . A A . 22 GLU HA 1 1
11 16043 1 1 22 GLU HB2 H 8.057 -0.216 -0.633 1.00 . A A . 22 GLU HB2 1 1
11 16044 1 1 22 GLU HB3 H 8.469 1.487 -0.491 1.00 . A A . 22 GLU HB3 1 1
11 16045 1 1 22 GLU HG2 H 10.140 1.103 1.022 1.00 . A A . 22 GLU HG2 1 1
11 16046 1 1 22 GLU HG3 H 9.412 -0.388 1.614 1.00 . A A . 22 GLU HG3 1 1
11 16047 1 1 22 GLU N N 6.655 -0.518 1.497 1.00 . A A . 22 GLU N 1 1
11 16048 1 1 22 GLU O O 5.651 1.304 -0.752 1.00 . A A . 22 GLU O 1 1
11 16049 1 1 22 GLU OE1 O 10.241 -1.797 -0.409 1.00 . A A . 22 GLU OE1 1 1
11 16050 1 1 22 GLU OE2 O 11.554 -0.050 -0.642 1.00 . A A . 22 GLU OE2 1 1
11 16051 1 1 23 VAL C C 4.721 4.904 0.979 1.00 . A A . 23 VAL C 1 1
11 16052 1 1 23 VAL CA C 4.504 3.452 0.569 1.00 . A A . 23 VAL CA 1 1
11 16053 1 1 23 VAL CB C 3.120 2.993 1.062 1.00 . A A . 23 VAL CB 1 1
11 16054 1 1 23 VAL CG1 C 2.043 3.974 0.624 1.00 . A A . 23 VAL CG1 1 1
11 16055 1 1 23 VAL CG2 C 2.813 1.591 0.558 1.00 . A A . 23 VAL CG2 1 1
11 16056 1 1 23 VAL H H 5.926 2.771 1.982 1.00 . A A . 23 VAL H 1 1
11 16057 1 1 23 VAL HA H 4.519 3.387 -0.509 1.00 . A A . 23 VAL HA 1 1
11 16058 1 1 23 VAL HB H 3.134 2.968 2.142 1.00 . A A . 23 VAL HB 1 1
11 16059 1 1 23 VAL HG11 H 1.419 4.224 1.468 1.00 . A A . 23 VAL HG11 1 1
11 16060 1 1 23 VAL HG12 H 2.507 4.870 0.239 1.00 . A A . 23 VAL HG12 1 1
11 16061 1 1 23 VAL HG13 H 1.437 3.522 -0.149 1.00 . A A . 23 VAL HG13 1 1
11 16062 1 1 23 VAL HG21 H 1.762 1.515 0.322 1.00 . A A . 23 VAL HG21 1 1
11 16063 1 1 23 VAL HG22 H 3.396 1.393 -0.331 1.00 . A A . 23 VAL HG22 1 1
11 16064 1 1 23 VAL HG23 H 3.064 0.870 1.321 1.00 . A A . 23 VAL HG23 1 1
11 16065 1 1 23 VAL N N 5.564 2.596 1.088 1.00 . A A . 23 VAL N 1 1
11 16066 1 1 23 VAL O O 4.963 5.217 2.145 1.00 . A A . 23 VAL O 1 1
11 16067 1 1 24 PRO C C 3.667 7.857 1.036 1.00 . A A . 24 PRO C 1 1
11 16068 1 1 24 PRO CA C 4.814 7.252 0.234 1.00 . A A . 24 PRO CA 1 1
11 16069 1 1 24 PRO CB C 4.848 7.841 -1.179 1.00 . A A . 24 PRO CB 1 1
11 16070 1 1 24 PRO CD C 4.344 5.516 -1.414 1.00 . A A . 24 PRO CD 1 1
11 16071 1 1 24 PRO CG C 4.085 6.870 -2.013 1.00 . A A . 24 PRO CG 1 1
11 16072 1 1 24 PRO HA H 5.749 7.457 0.734 1.00 . A A . 24 PRO HA 1 1
11 16073 1 1 24 PRO HB2 H 4.380 8.815 -1.177 1.00 . A A . 24 PRO HB2 1 1
11 16074 1 1 24 PRO HB3 H 5.871 7.928 -1.512 1.00 . A A . 24 PRO HB3 1 1
11 16075 1 1 24 PRO HD2 H 3.470 4.888 -1.504 1.00 . A A . 24 PRO HD2 1 1
11 16076 1 1 24 PRO HD3 H 5.196 5.050 -1.888 1.00 . A A . 24 PRO HD3 1 1
11 16077 1 1 24 PRO HG2 H 3.031 7.102 -1.974 1.00 . A A . 24 PRO HG2 1 1
11 16078 1 1 24 PRO HG3 H 4.440 6.903 -3.032 1.00 . A A . 24 PRO HG3 1 1
11 16079 1 1 24 PRO N N 4.632 5.816 -0.001 1.00 . A A . 24 PRO N 1 1
11 16080 1 1 24 PRO O O 2.496 7.613 0.746 1.00 . A A . 24 PRO O 1 1
11 16081 1 1 25 PHE C C 2.076 10.166 2.058 1.00 . A A . 25 PHE C 1 1
11 16082 1 1 25 PHE CA C 3.011 9.292 2.889 1.00 . A A . 25 PHE CA 1 1
11 16083 1 1 25 PHE CB C 3.689 10.136 3.970 1.00 . A A . 25 PHE CB 1 1
11 16084 1 1 25 PHE CD1 C 1.997 11.875 4.610 1.00 . A A . 25 PHE CD1 1 1
11 16085 1 1 25 PHE CD2 C 2.549 10.191 6.205 1.00 . A A . 25 PHE CD2 1 1
11 16086 1 1 25 PHE CE1 C 1.109 12.439 5.507 1.00 . A A . 25 PHE CE1 1 1
11 16087 1 1 25 PHE CE2 C 1.662 10.749 7.106 1.00 . A A . 25 PHE CE2 1 1
11 16088 1 1 25 PHE CG C 2.726 10.747 4.948 1.00 . A A . 25 PHE CG 1 1
11 16089 1 1 25 PHE CZ C 0.943 11.876 6.758 1.00 . A A . 25 PHE CZ 1 1
11 16090 1 1 25 PHE H H 4.962 8.808 2.227 1.00 . A A . 25 PHE H 1 1
11 16091 1 1 25 PHE HA H 2.430 8.516 3.363 1.00 . A A . 25 PHE HA 1 1
11 16092 1 1 25 PHE HB2 H 4.375 9.515 4.525 1.00 . A A . 25 PHE HB2 1 1
11 16093 1 1 25 PHE HB3 H 4.238 10.938 3.499 1.00 . A A . 25 PHE HB3 1 1
11 16094 1 1 25 PHE HD1 H 2.127 12.318 3.632 1.00 . A A . 25 PHE HD1 1 1
11 16095 1 1 25 PHE HD2 H 3.112 9.311 6.479 1.00 . A A . 25 PHE HD2 1 1
11 16096 1 1 25 PHE HE1 H 0.548 13.320 5.231 1.00 . A A . 25 PHE HE1 1 1
11 16097 1 1 25 PHE HE2 H 1.534 10.307 8.083 1.00 . A A . 25 PHE HE2 1 1
11 16098 1 1 25 PHE HZ H 0.249 12.314 7.460 1.00 . A A . 25 PHE HZ 1 1
11 16099 1 1 25 PHE N N 4.011 8.651 2.045 1.00 . A A . 25 PHE N 1 1
11 16100 1 1 25 PHE O O 0.991 10.535 2.506 1.00 . A A . 25 PHE O 1 1
11 16101 1 1 26 ASP C C 0.439 10.595 -0.481 1.00 . A A . 26 ASP C 1 1
11 16102 1 1 26 ASP CA C 1.710 11.323 -0.052 1.00 . A A . 26 ASP CA 1 1
11 16103 1 1 26 ASP CB C 2.528 11.715 -1.282 1.00 . A A . 26 ASP CB 1 1
11 16104 1 1 26 ASP CG C 3.820 12.422 -0.918 1.00 . A A . 26 ASP CG 1 1
11 16105 1 1 26 ASP H H 3.381 10.169 0.544 1.00 . A A . 26 ASP H 1 1
11 16106 1 1 26 ASP HA H 1.432 12.219 0.485 1.00 . A A . 26 ASP HA 1 1
11 16107 1 1 26 ASP HB2 H 2.774 10.824 -1.842 1.00 . A A . 26 ASP HB2 1 1
11 16108 1 1 26 ASP HB3 H 1.940 12.375 -1.903 1.00 . A A . 26 ASP HB3 1 1
11 16109 1 1 26 ASP N N 2.507 10.494 0.845 1.00 . A A . 26 ASP N 1 1
11 16110 1 1 26 ASP O O -0.519 11.216 -0.943 1.00 . A A . 26 ASP O 1 1
11 16111 1 1 26 ASP OD1 O 3.781 13.650 -0.689 1.00 . A A . 26 ASP OD1 1 1
11 16112 1 1 26 ASP OD2 O 4.869 11.748 -0.861 1.00 . A A . 26 ASP OD2 1 1
11 16113 1 1 27 LEU C C -1.526 8.075 0.530 1.00 . A A . 27 LEU C 1 1
11 16114 1 1 27 LEU CA C -0.712 8.462 -0.700 1.00 . A A . 27 LEU CA 1 1
11 16115 1 1 27 LEU CB C -0.254 7.204 -1.440 1.00 . A A . 27 LEU CB 1 1
11 16116 1 1 27 LEU CD1 C 0.917 6.121 -3.374 1.00 . A A . 27 LEU CD1 1 1
11 16117 1 1 27 LEU CD2 C -0.688 7.997 -3.778 1.00 . A A . 27 LEU CD2 1 1
11 16118 1 1 27 LEU CG C 0.351 7.423 -2.827 1.00 . A A . 27 LEU CG 1 1
11 16119 1 1 27 LEU H H 1.233 8.837 0.045 1.00 . A A . 27 LEU H 1 1
11 16120 1 1 27 LEU HA H -1.334 9.050 -1.358 1.00 . A A . 27 LEU HA 1 1
11 16121 1 1 27 LEU HB2 H 0.487 6.713 -0.829 1.00 . A A . 27 LEU HB2 1 1
11 16122 1 1 27 LEU HB3 H -1.112 6.556 -1.550 1.00 . A A . 27 LEU HB3 1 1
11 16123 1 1 27 LEU HD11 H 0.139 5.373 -3.396 1.00 . A A . 27 LEU HD11 1 1
11 16124 1 1 27 LEU HD12 H 1.724 5.785 -2.740 1.00 . A A . 27 LEU HD12 1 1
11 16125 1 1 27 LEU HD13 H 1.290 6.284 -4.374 1.00 . A A . 27 LEU HD13 1 1
11 16126 1 1 27 LEU HD21 H -0.508 7.624 -4.775 1.00 . A A . 27 LEU HD21 1 1
11 16127 1 1 27 LEU HD22 H -0.617 9.075 -3.780 1.00 . A A . 27 LEU HD22 1 1
11 16128 1 1 27 LEU HD23 H -1.674 7.701 -3.454 1.00 . A A . 27 LEU HD23 1 1
11 16129 1 1 27 LEU HG H 1.164 8.133 -2.750 1.00 . A A . 27 LEU HG 1 1
11 16130 1 1 27 LEU N N 0.441 9.276 -0.327 1.00 . A A . 27 LEU N 1 1
11 16131 1 1 27 LEU O O -2.737 7.865 0.445 1.00 . A A . 27 LEU O 1 1
11 16132 1 1 28 HIS C C -2.904 8.253 3.002 1.00 . A A . 28 HIS C 1 1
11 16133 1 1 28 HIS CA C -1.516 7.624 2.922 1.00 . A A . 28 HIS CA 1 1
11 16134 1 1 28 HIS CB C -0.673 8.070 4.118 1.00 . A A . 28 HIS CB 1 1
11 16135 1 1 28 HIS CD2 C 1.038 6.182 3.633 1.00 . A A . 28 HIS CD2 1 1
11 16136 1 1 28 HIS CE1 C 2.461 6.618 5.243 1.00 . A A . 28 HIS CE1 1 1
11 16137 1 1 28 HIS CG C 0.565 7.251 4.316 1.00 . A A . 28 HIS CG 1 1
11 16138 1 1 28 HIS H H 0.109 8.162 1.677 1.00 . A A . 28 HIS H 1 1
11 16139 1 1 28 HIS HA H -1.619 6.550 2.946 1.00 . A A . 28 HIS HA 1 1
11 16140 1 1 28 HIS HB2 H -0.371 9.096 3.974 1.00 . A A . 28 HIS HB2 1 1
11 16141 1 1 28 HIS HB3 H -1.267 7.996 5.017 1.00 . A A . 28 HIS HB3 1 1
11 16142 1 1 28 HIS HD2 H 0.574 5.710 2.778 1.00 . A A . 28 HIS HD2 1 1
11 16143 1 1 28 HIS HE1 H 3.318 6.568 5.899 1.00 . A A . 28 HIS HE1 1 1
11 16144 1 1 28 HIS HE2 H 2.829 5.116 3.899 1.00 . A A . 28 HIS HE2 1 1
11 16145 1 1 28 HIS N N -0.854 7.984 1.673 1.00 . A A . 28 HIS N 1 1
11 16146 1 1 28 HIS ND1 N 1.479 7.498 5.318 1.00 . A A . 28 HIS ND1 1 1
11 16147 1 1 28 HIS NE2 N 2.217 5.807 4.229 1.00 . A A . 28 HIS NE2 1 1
11 16148 1 1 28 HIS O O -3.907 7.551 3.138 1.00 . A A . 28 HIS O 1 1
11 16149 1 1 29 ARG C C -5.253 9.670 2.052 1.00 . A A . 29 ARG C 1 1
11 16150 1 1 29 ARG CA C -4.219 10.300 2.981 1.00 . A A . 29 ARG CA 1 1
11 16151 1 1 29 ARG CB C -4.012 11.769 2.610 1.00 . A A . 29 ARG CB 1 1
11 16152 1 1 29 ARG CD C -3.216 13.435 0.904 1.00 . A A . 29 ARG CD 1 1
11 16153 1 1 29 ARG CG C -3.277 11.967 1.294 1.00 . A A . 29 ARG CG 1 1
11 16154 1 1 29 ARG CZ C -1.973 15.461 1.532 1.00 . A A . 29 ARG CZ 1 1
11 16155 1 1 29 ARG H H -2.121 10.082 2.809 1.00 . A A . 29 ARG H 1 1
11 16156 1 1 29 ARG HA H -4.583 10.243 3.996 1.00 . A A . 29 ARG HA 1 1
11 16157 1 1 29 ARG HB2 H -4.976 12.249 2.533 1.00 . A A . 29 ARG HB2 1 1
11 16158 1 1 29 ARG HB3 H -3.441 12.248 3.391 1.00 . A A . 29 ARG HB3 1 1
11 16159 1 1 29 ARG HD2 H -3.013 13.505 -0.154 1.00 . A A . 29 ARG HD2 1 1
11 16160 1 1 29 ARG HD3 H -4.171 13.890 1.119 1.00 . A A . 29 ARG HD3 1 1
11 16161 1 1 29 ARG HE H -1.596 13.631 2.229 1.00 . A A . 29 ARG HE 1 1
11 16162 1 1 29 ARG HG2 H -2.269 11.590 1.394 1.00 . A A . 29 ARG HG2 1 1
11 16163 1 1 29 ARG HG3 H -3.792 11.418 0.519 1.00 . A A . 29 ARG HG3 1 1
11 16164 1 1 29 ARG HH11 H -3.471 15.759 0.211 1.00 . A A . 29 ARG HH11 1 1
11 16165 1 1 29 ARG HH12 H -2.587 17.178 0.662 1.00 . A A . 29 ARG HH12 1 1
11 16166 1 1 29 ARG HH21 H -0.424 15.493 2.830 1.00 . A A . 29 ARG HH21 1 1
11 16167 1 1 29 ARG HH22 H -0.854 17.027 2.151 1.00 . A A . 29 ARG HH22 1 1
11 16168 1 1 29 ARG N N -2.954 9.577 2.917 1.00 . A A . 29 ARG N 1 1
11 16169 1 1 29 ARG NE N -2.174 14.152 1.635 1.00 . A A . 29 ARG NE 1 1
11 16170 1 1 29 ARG NH1 N -2.740 16.193 0.736 1.00 . A A . 29 ARG NH1 1 1
11 16171 1 1 29 ARG NH2 N -1.004 16.041 2.229 1.00 . A A . 29 ARG NH2 1 1
11 16172 1 1 29 ARG O O -6.439 9.612 2.375 1.00 . A A . 29 ARG O 1 1
11 16173 1 1 30 TYR C C -5.928 7.114 0.265 1.00 . A A . 30 TYR C 1 1
11 16174 1 1 30 TYR CA C -5.678 8.579 -0.081 1.00 . A A . 30 TYR CA 1 1
11 16175 1 1 30 TYR CB C -5.079 8.688 -1.484 1.00 . A A . 30 TYR CB 1 1
11 16176 1 1 30 TYR CD1 C -5.727 11.114 -1.759 1.00 . A A . 30 TYR CD1 1 1
11 16177 1 1 30 TYR CD2 C -3.546 10.447 -2.449 1.00 . A A . 30 TYR CD2 1 1
11 16178 1 1 30 TYR CE1 C -5.457 12.413 -2.143 1.00 . A A . 30 TYR CE1 1 1
11 16179 1 1 30 TYR CE2 C -3.265 11.743 -2.834 1.00 . A A . 30 TYR CE2 1 1
11 16180 1 1 30 TYR CG C -4.778 10.109 -1.905 1.00 . A A . 30 TYR CG 1 1
11 16181 1 1 30 TYR CZ C -4.225 12.722 -2.679 1.00 . A A . 30 TYR CZ 1 1
11 16182 1 1 30 TYR H H -3.838 9.277 0.696 1.00 . A A . 30 TYR H 1 1
11 16183 1 1 30 TYR HA H -6.621 9.107 -0.060 1.00 . A A . 30 TYR HA 1 1
11 16184 1 1 30 TYR HB2 H -4.157 8.130 -1.518 1.00 . A A . 30 TYR HB2 1 1
11 16185 1 1 30 TYR HB3 H -5.774 8.270 -2.198 1.00 . A A . 30 TYR HB3 1 1
11 16186 1 1 30 TYR HD1 H -6.691 10.867 -1.337 1.00 . A A . 30 TYR HD1 1 1
11 16187 1 1 30 TYR HD2 H -2.796 9.677 -2.568 1.00 . A A . 30 TYR HD2 1 1
11 16188 1 1 30 TYR HE1 H -6.207 13.180 -2.021 1.00 . A A . 30 TYR HE1 1 1
11 16189 1 1 30 TYR HE2 H -2.301 11.987 -3.255 1.00 . A A . 30 TYR HE2 1 1
11 16190 1 1 30 TYR HH H -4.566 14.614 -2.631 1.00 . A A . 30 TYR HH 1 1
11 16191 1 1 30 TYR N N -4.794 9.201 0.897 1.00 . A A . 30 TYR N 1 1
11 16192 1 1 30 TYR O O -6.978 6.558 -0.059 1.00 . A A . 30 TYR O 1 1
11 16193 1 1 30 TYR OH O -3.951 14.016 -3.062 1.00 . A A . 30 TYR OH 1 1
11 16194 1 1 31 VAL C C -6.098 4.917 2.429 1.00 . A A . 31 VAL C 1 1
11 16195 1 1 31 VAL CA C -5.069 5.095 1.320 1.00 . A A . 31 VAL CA 1 1
11 16196 1 1 31 VAL CB C -3.715 4.535 1.795 1.00 . A A . 31 VAL CB 1 1
11 16197 1 1 31 VAL CG1 C -3.869 3.098 2.269 1.00 . A A . 31 VAL CG1 1 1
11 16198 1 1 31 VAL CG2 C -2.679 4.631 0.686 1.00 . A A . 31 VAL CG2 1 1
11 16199 1 1 31 VAL H H -4.143 6.991 1.157 1.00 . A A . 31 VAL H 1 1
11 16200 1 1 31 VAL HA H -5.384 4.530 0.454 1.00 . A A . 31 VAL HA 1 1
11 16201 1 1 31 VAL HB H -3.375 5.131 2.630 1.00 . A A . 31 VAL HB 1 1
11 16202 1 1 31 VAL HG11 H -4.497 3.074 3.147 1.00 . A A . 31 VAL HG11 1 1
11 16203 1 1 31 VAL HG12 H -4.321 2.507 1.486 1.00 . A A . 31 VAL HG12 1 1
11 16204 1 1 31 VAL HG13 H -2.897 2.692 2.511 1.00 . A A . 31 VAL HG13 1 1
11 16205 1 1 31 VAL HG21 H -2.592 5.658 0.363 1.00 . A A . 31 VAL HG21 1 1
11 16206 1 1 31 VAL HG22 H -1.723 4.288 1.054 1.00 . A A . 31 VAL HG22 1 1
11 16207 1 1 31 VAL HG23 H -2.985 4.016 -0.147 1.00 . A A . 31 VAL HG23 1 1
11 16208 1 1 31 VAL N N -4.955 6.495 0.926 1.00 . A A . 31 VAL N 1 1
11 16209 1 1 31 VAL O O -6.999 4.085 2.326 1.00 . A A . 31 VAL O 1 1
11 16210 1 1 32 ILE C C -8.275 6.103 4.220 1.00 . A A . 32 ILE C 1 1
11 16211 1 1 32 ILE CA C -6.879 5.636 4.618 1.00 . A A . 32 ILE CA 1 1
11 16212 1 1 32 ILE CB C -6.383 6.488 5.802 1.00 . A A . 32 ILE CB 1 1
11 16213 1 1 32 ILE CD1 C -4.235 7.217 6.955 1.00 . A A . 32 ILE CD1 1 1
11 16214 1 1 32 ILE CG1 C -4.922 6.163 6.117 1.00 . A A . 32 ILE CG1 1 1
11 16215 1 1 32 ILE CG2 C -7.259 6.257 7.024 1.00 . A A . 32 ILE CG2 1 1
11 16216 1 1 32 ILE H H -5.221 6.349 3.513 1.00 . A A . 32 ILE H 1 1
11 16217 1 1 32 ILE HA H -6.934 4.606 4.940 1.00 . A A . 32 ILE HA 1 1
11 16218 1 1 32 ILE HB H -6.462 7.529 5.524 1.00 . A A . 32 ILE HB 1 1
11 16219 1 1 32 ILE HD11 H -3.189 6.971 7.058 1.00 . A A . 32 ILE HD11 1 1
11 16220 1 1 32 ILE HD12 H -4.333 8.179 6.475 1.00 . A A . 32 ILE HD12 1 1
11 16221 1 1 32 ILE HD13 H -4.693 7.254 7.933 1.00 . A A . 32 ILE HD13 1 1
11 16222 1 1 32 ILE HG12 H -4.877 5.230 6.656 1.00 . A A . 32 ILE HG12 1 1
11 16223 1 1 32 ILE HG13 H -4.375 6.065 5.191 1.00 . A A . 32 ILE HG13 1 1
11 16224 1 1 32 ILE HG21 H -7.638 5.246 7.009 1.00 . A A . 32 ILE HG21 1 1
11 16225 1 1 32 ILE HG22 H -6.675 6.407 7.919 1.00 . A A . 32 ILE HG22 1 1
11 16226 1 1 32 ILE HG23 H -8.085 6.952 7.013 1.00 . A A . 32 ILE HG23 1 1
11 16227 1 1 32 ILE N N -5.959 5.706 3.490 1.00 . A A . 32 ILE N 1 1
11 16228 1 1 32 ILE O O -9.258 5.388 4.411 1.00 . A A . 32 ILE O 1 1
11 16229 1 1 33 GLY C C -10.205 8.830 4.246 1.00 . A A . 33 GLY C 1 1
11 16230 1 1 33 GLY CA C -9.634 7.848 3.243 1.00 . A A . 33 GLY CA 1 1
11 16231 1 1 33 GLY H H -7.536 7.832 3.533 1.00 . A A . 33 GLY H 1 1
11 16232 1 1 33 GLY HA2 H -9.507 8.350 2.295 1.00 . A A . 33 GLY HA2 1 1
11 16233 1 1 33 GLY HA3 H -10.331 7.034 3.116 1.00 . A A . 33 GLY HA3 1 1
11 16234 1 1 33 GLY N N -8.354 7.307 3.662 1.00 . A A . 33 GLY N 1 1
11 16235 1 1 33 GLY O O -9.542 9.186 5.220 1.00 . A A . 33 GLY O 1 1
11 16236 1 1 34 GLN C C -12.516 9.541 6.198 1.00 . A A . 34 GLN C 1 1
11 16237 1 1 34 GLN CA C -12.094 10.217 4.898 1.00 . A A . 34 GLN CA 1 1
11 16238 1 1 34 GLN CB C -13.315 10.833 4.210 1.00 . A A . 34 GLN CB 1 1
11 16239 1 1 34 GLN CD C -13.094 13.208 5.040 1.00 . A A . 34 GLN CD 1 1
11 16240 1 1 34 GLN CG C -13.955 11.962 5.001 1.00 . A A . 34 GLN CG 1 1
11 16241 1 1 34 GLN H H -11.912 8.947 3.215 1.00 . A A . 34 GLN H 1 1
11 16242 1 1 34 GLN HA H -11.389 11.001 5.127 1.00 . A A . 34 GLN HA 1 1
11 16243 1 1 34 GLN HB2 H -13.012 11.221 3.248 1.00 . A A . 34 GLN HB2 1 1
11 16244 1 1 34 GLN HB3 H -14.056 10.061 4.060 1.00 . A A . 34 GLN HB3 1 1
11 16245 1 1 34 GLN HE21 H -13.553 13.614 3.148 1.00 . A A . 34 GLN HE21 1 1
11 16246 1 1 34 GLN HE22 H -12.492 14.736 3.921 1.00 . A A . 34 GLN HE22 1 1
11 16247 1 1 34 GLN HG2 H -14.902 12.211 4.547 1.00 . A A . 34 GLN HG2 1 1
11 16248 1 1 34 GLN HG3 H -14.121 11.624 6.014 1.00 . A A . 34 GLN HG3 1 1
11 16249 1 1 34 GLN N N -11.436 9.268 4.007 1.00 . A A . 34 GLN N 1 1
11 16250 1 1 34 GLN NE2 N -13.040 13.926 3.924 1.00 . A A . 34 GLN NE2 1 1
11 16251 1 1 34 GLN O O -12.354 10.101 7.282 1.00 . A A . 34 GLN O 1 1
11 16252 1 1 34 GLN OE1 O -12.484 13.524 6.063 1.00 . A A . 34 GLN OE1 1 1
11 16253 1 1 35 LYS C C -12.844 6.205 7.291 1.00 . A A . 35 LYS C 1 1
11 16254 1 1 35 LYS CA C -13.504 7.580 7.248 1.00 . A A . 35 LYS CA 1 1
11 16255 1 1 35 LYS CB C -15.026 7.425 7.230 1.00 . A A . 35 LYS CB 1 1
11 16256 1 1 35 LYS CD C -17.275 8.473 7.626 1.00 . A A . 35 LYS CD 1 1
11 16257 1 1 35 LYS CE C -18.022 9.791 7.763 1.00 . A A . 35 LYS CE 1 1
11 16258 1 1 35 LYS CG C -15.770 8.680 7.654 1.00 . A A . 35 LYS CG 1 1
11 16259 1 1 35 LYS H H -13.162 7.940 5.190 1.00 . A A . 35 LYS H 1 1
11 16260 1 1 35 LYS HA H -13.217 8.132 8.130 1.00 . A A . 35 LYS HA 1 1
11 16261 1 1 35 LYS HB2 H -15.339 7.168 6.229 1.00 . A A . 35 LYS HB2 1 1
11 16262 1 1 35 LYS HB3 H -15.303 6.625 7.902 1.00 . A A . 35 LYS HB3 1 1
11 16263 1 1 35 LYS HD2 H -17.549 8.012 6.689 1.00 . A A . 35 LYS HD2 1 1
11 16264 1 1 35 LYS HD3 H -17.555 7.824 8.444 1.00 . A A . 35 LYS HD3 1 1
11 16265 1 1 35 LYS HE2 H -17.421 10.471 8.346 1.00 . A A . 35 LYS HE2 1 1
11 16266 1 1 35 LYS HE3 H -18.180 10.204 6.778 1.00 . A A . 35 LYS HE3 1 1
11 16267 1 1 35 LYS HG2 H -15.472 8.942 8.658 1.00 . A A . 35 LYS HG2 1 1
11 16268 1 1 35 LYS HG3 H -15.514 9.485 6.978 1.00 . A A . 35 LYS HG3 1 1
11 16269 1 1 35 LYS HZ1 H -19.524 10.409 9.077 1.00 . A A . 35 LYS HZ1 1 1
11 16270 1 1 35 LYS HZ2 H -19.348 8.730 8.977 1.00 . A A . 35 LYS HZ2 1 1
11 16271 1 1 35 LYS HZ3 H -20.100 9.577 7.722 1.00 . A A . 35 LYS HZ3 1 1
11 16272 1 1 35 LYS N N -13.059 8.333 6.082 1.00 . A A . 35 LYS N 1 1
11 16273 1 1 35 LYS NZ N -19.341 9.615 8.431 1.00 . A A . 35 LYS NZ 1 1
11 16274 1 1 35 LYS O O -13.514 5.189 7.470 1.00 . A A . 35 LYS O 1 1
11 16275 1 1 36 GLY C C -11.577 3.790 6.526 1.00 . A A . 36 GLY C 1 1
11 16276 1 1 36 GLY CA C -10.795 4.927 7.154 1.00 . A A . 36 GLY CA 1 1
11 16277 1 1 36 GLY H H -11.042 7.024 6.990 1.00 . A A . 36 GLY H 1 1
11 16278 1 1 36 GLY HA2 H -9.868 5.052 6.617 1.00 . A A . 36 GLY HA2 1 1
11 16279 1 1 36 GLY HA3 H -10.575 4.673 8.180 1.00 . A A . 36 GLY HA3 1 1
11 16280 1 1 36 GLY N N -11.525 6.182 7.129 1.00 . A A . 36 GLY N 1 1
11 16281 1 1 36 GLY O O -11.666 2.701 7.093 1.00 . A A . 36 GLY O 1 1
11 16282 1 1 37 SER C C -12.088 2.337 3.584 1.00 . A A . 37 SER C 1 1
11 16283 1 1 37 SER CA C -12.930 3.034 4.648 1.00 . A A . 37 SER CA 1 1
11 16284 1 1 37 SER CB C -14.161 3.672 4.004 1.00 . A A . 37 SER CB 1 1
11 16285 1 1 37 SER H H -12.040 4.932 4.950 1.00 . A A . 37 SER H 1 1
11 16286 1 1 37 SER HA H -13.252 2.301 5.372 1.00 . A A . 37 SER HA 1 1
11 16287 1 1 37 SER HB2 H -13.845 4.406 3.278 1.00 . A A . 37 SER HB2 1 1
11 16288 1 1 37 SER HB3 H -14.744 2.906 3.511 1.00 . A A . 37 SER HB3 1 1
11 16289 1 1 37 SER HG H -15.041 3.751 5.752 1.00 . A A . 37 SER HG 1 1
11 16290 1 1 37 SER N N -12.147 4.044 5.352 1.00 . A A . 37 SER N 1 1
11 16291 1 1 37 SER O O -12.138 1.118 3.437 1.00 . A A . 37 SER O 1 1
11 16292 1 1 37 SER OG O -14.973 4.310 4.974 1.00 . A A . 37 SER OG 1 1
11 16293 1 1 38 GLY C C -9.672 1.371 2.279 1.00 . A A . 38 GLY C 1 1
11 16294 1 1 38 GLY CA C -10.470 2.567 1.801 1.00 . A A . 38 GLY CA 1 1
11 16295 1 1 38 GLY H H -11.313 4.091 3.005 1.00 . A A . 38 GLY H 1 1
11 16296 1 1 38 GLY HA2 H -11.093 2.264 0.973 1.00 . A A . 38 GLY HA2 1 1
11 16297 1 1 38 GLY HA3 H -9.785 3.330 1.462 1.00 . A A . 38 GLY HA3 1 1
11 16298 1 1 38 GLY N N -11.313 3.124 2.843 1.00 . A A . 38 GLY N 1 1
11 16299 1 1 38 GLY O O -9.650 0.328 1.624 1.00 . A A . 38 GLY O 1 1
11 16300 1 1 39 ILE C C -9.092 -0.678 4.528 1.00 . A A . 39 ILE C 1 1
11 16301 1 1 39 ILE CA C -8.209 0.443 3.988 1.00 . A A . 39 ILE CA 1 1
11 16302 1 1 39 ILE CB C -7.297 0.953 5.119 1.00 . A A . 39 ILE CB 1 1
11 16303 1 1 39 ILE CD1 C -5.374 2.540 5.631 1.00 . A A . 39 ILE CD1 1 1
11 16304 1 1 39 ILE CG1 C -6.275 1.949 4.569 1.00 . A A . 39 ILE CG1 1 1
11 16305 1 1 39 ILE CG2 C -6.597 -0.212 5.802 1.00 . A A . 39 ILE CG2 1 1
11 16306 1 1 39 ILE H H -9.069 2.374 3.900 1.00 . A A . 39 ILE H 1 1
11 16307 1 1 39 ILE HA H -7.585 0.046 3.200 1.00 . A A . 39 ILE HA 1 1
11 16308 1 1 39 ILE HB H -7.915 1.450 5.852 1.00 . A A . 39 ILE HB 1 1
11 16309 1 1 39 ILE HD11 H -4.612 1.822 5.898 1.00 . A A . 39 ILE HD11 1 1
11 16310 1 1 39 ILE HD12 H -4.909 3.437 5.252 1.00 . A A . 39 ILE HD12 1 1
11 16311 1 1 39 ILE HD13 H -5.961 2.782 6.505 1.00 . A A . 39 ILE HD13 1 1
11 16312 1 1 39 ILE HG12 H -5.649 1.450 3.845 1.00 . A A . 39 ILE HG12 1 1
11 16313 1 1 39 ILE HG13 H -6.798 2.762 4.086 1.00 . A A . 39 ILE HG13 1 1
11 16314 1 1 39 ILE HG21 H -6.811 -0.190 6.860 1.00 . A A . 39 ILE HG21 1 1
11 16315 1 1 39 ILE HG22 H -6.953 -1.141 5.382 1.00 . A A . 39 ILE HG22 1 1
11 16316 1 1 39 ILE HG23 H -5.531 -0.131 5.649 1.00 . A A . 39 ILE HG23 1 1
11 16317 1 1 39 ILE N N -9.013 1.520 3.423 1.00 . A A . 39 ILE N 1 1
11 16318 1 1 39 ILE O O -8.897 -1.848 4.201 1.00 . A A . 39 ILE O 1 1
11 16319 1 1 40 ARG C C -11.379 -2.338 4.915 1.00 . A A . 40 ARG C 1 1
11 16320 1 1 40 ARG CA C -10.978 -1.283 5.941 1.00 . A A . 40 ARG CA 1 1
11 16321 1 1 40 ARG CB C -12.226 -0.582 6.481 1.00 . A A . 40 ARG CB 1 1
11 16322 1 1 40 ARG CD C -13.437 0.293 8.503 1.00 . A A . 40 ARG CD 1 1
11 16323 1 1 40 ARG CG C -12.096 -0.133 7.928 1.00 . A A . 40 ARG CG 1 1
11 16324 1 1 40 ARG CZ C -14.304 1.498 10.463 1.00 . A A . 40 ARG CZ 1 1
11 16325 1 1 40 ARG H H -10.170 0.639 5.579 1.00 . A A . 40 ARG H 1 1
11 16326 1 1 40 ARG HA H -10.467 -1.769 6.759 1.00 . A A . 40 ARG HA 1 1
11 16327 1 1 40 ARG HB2 H -12.427 0.289 5.874 1.00 . A A . 40 ARG HB2 1 1
11 16328 1 1 40 ARG HB3 H -13.063 -1.260 6.412 1.00 . A A . 40 ARG HB3 1 1
11 16329 1 1 40 ARG HD2 H -13.903 0.985 7.819 1.00 . A A . 40 ARG HD2 1 1
11 16330 1 1 40 ARG HD3 H -14.061 -0.582 8.609 1.00 . A A . 40 ARG HD3 1 1
11 16331 1 1 40 ARG HE H -12.403 0.950 10.209 1.00 . A A . 40 ARG HE 1 1
11 16332 1 1 40 ARG HG2 H -11.708 -0.953 8.515 1.00 . A A . 40 ARG HG2 1 1
11 16333 1 1 40 ARG HG3 H -11.412 0.701 7.975 1.00 . A A . 40 ARG HG3 1 1
11 16334 1 1 40 ARG HH11 H -15.683 1.067 9.051 1.00 . A A . 40 ARG HH11 1 1
11 16335 1 1 40 ARG HH12 H -16.280 1.917 10.438 1.00 . A A . 40 ARG HH12 1 1
11 16336 1 1 40 ARG HH21 H -13.177 2.069 12.042 1.00 . A A . 40 ARG HH21 1 1
11 16337 1 1 40 ARG HH22 H -14.854 2.487 12.137 1.00 . A A . 40 ARG HH22 1 1
11 16338 1 1 40 ARG N N -10.064 -0.310 5.356 1.00 . A A . 40 ARG N 1 1
11 16339 1 1 40 ARG NE N -13.295 0.936 9.806 1.00 . A A . 40 ARG NE 1 1
11 16340 1 1 40 ARG NH1 N -15.522 1.494 9.940 1.00 . A A . 40 ARG NH1 1 1
11 16341 1 1 40 ARG NH2 N -14.094 2.064 11.644 1.00 . A A . 40 ARG NH2 1 1
11 16342 1 1 40 ARG O O -11.446 -3.528 5.224 1.00 . A A . 40 ARG O 1 1
11 16343 1 1 41 LYS C C -11.143 -4.033 2.590 1.00 . A A . 41 LYS C 1 1
11 16344 1 1 41 LYS CA C -12.039 -2.799 2.618 1.00 . A A . 41 LYS CA 1 1
11 16345 1 1 41 LYS CB C -11.977 -2.081 1.268 1.00 . A A . 41 LYS CB 1 1
11 16346 1 1 41 LYS CD C -13.684 -3.339 -0.078 1.00 . A A . 41 LYS CD 1 1
11 16347 1 1 41 LYS CE C -14.450 -2.210 -0.748 1.00 . A A . 41 LYS CE 1 1
11 16348 1 1 41 LYS CG C -12.212 -2.997 0.079 1.00 . A A . 41 LYS CG 1 1
11 16349 1 1 41 LYS H H -11.575 -0.935 3.505 1.00 . A A . 41 LYS H 1 1
11 16350 1 1 41 LYS HA H -13.056 -3.112 2.803 1.00 . A A . 41 LYS HA 1 1
11 16351 1 1 41 LYS HB2 H -12.728 -1.305 1.252 1.00 . A A . 41 LYS HB2 1 1
11 16352 1 1 41 LYS HB3 H -11.002 -1.628 1.160 1.00 . A A . 41 LYS HB3 1 1
11 16353 1 1 41 LYS HD2 H -13.775 -4.229 -0.683 1.00 . A A . 41 LYS HD2 1 1
11 16354 1 1 41 LYS HD3 H -14.109 -3.521 0.899 1.00 . A A . 41 LYS HD3 1 1
11 16355 1 1 41 LYS HE2 H -13.801 -1.723 -1.459 1.00 . A A . 41 LYS HE2 1 1
11 16356 1 1 41 LYS HE3 H -15.302 -2.628 -1.266 1.00 . A A . 41 LYS HE3 1 1
11 16357 1 1 41 LYS HG2 H -11.871 -2.502 -0.818 1.00 . A A . 41 LYS HG2 1 1
11 16358 1 1 41 LYS HG3 H -11.652 -3.910 0.224 1.00 . A A . 41 LYS HG3 1 1
11 16359 1 1 41 LYS HZ1 H -14.936 -1.614 1.194 1.00 . A A . 41 LYS HZ1 1 1
11 16360 1 1 41 LYS HZ2 H -15.895 -0.900 -0.001 1.00 . A A . 41 LYS HZ2 1 1
11 16361 1 1 41 LYS HZ3 H -14.305 -0.372 0.235 1.00 . A A . 41 LYS HZ3 1 1
11 16362 1 1 41 LYS N N -11.646 -1.895 3.691 1.00 . A A . 41 LYS N 1 1
11 16363 1 1 41 LYS NZ N -14.930 -1.203 0.239 1.00 . A A . 41 LYS NZ 1 1
11 16364 1 1 41 LYS O O -11.627 -5.164 2.626 1.00 . A A . 41 LYS O 1 1
11 16365 1 1 42 MET C C -8.871 -5.661 3.820 1.00 . A A . 42 MET C 1 1
11 16366 1 1 42 MET CA C -8.871 -4.902 2.498 1.00 . A A . 42 MET CA 1 1
11 16367 1 1 42 MET CB C -7.469 -4.368 2.202 1.00 . A A . 42 MET CB 1 1
11 16368 1 1 42 MET CE C -4.714 -3.024 1.450 1.00 . A A . 42 MET CE 1 1
11 16369 1 1 42 MET CG C -7.400 -3.495 0.959 1.00 . A A . 42 MET CG 1 1
11 16370 1 1 42 MET H H -9.509 -2.884 2.500 1.00 . A A . 42 MET H 1 1
11 16371 1 1 42 MET HA H -9.162 -5.578 1.708 1.00 . A A . 42 MET HA 1 1
11 16372 1 1 42 MET HB2 H -7.134 -3.782 3.046 1.00 . A A . 42 MET HB2 1 1
11 16373 1 1 42 MET HB3 H -6.798 -5.204 2.066 1.00 . A A . 42 MET HB3 1 1
11 16374 1 1 42 MET HE1 H -4.291 -3.879 1.955 1.00 . A A . 42 MET HE1 1 1
11 16375 1 1 42 MET HE2 H -3.919 -2.426 1.030 1.00 . A A . 42 MET HE2 1 1
11 16376 1 1 42 MET HE3 H -5.278 -2.432 2.155 1.00 . A A . 42 MET HE3 1 1
11 16377 1 1 42 MET HG2 H -8.162 -3.818 0.266 1.00 . A A . 42 MET HG2 1 1
11 16378 1 1 42 MET HG3 H -7.588 -2.470 1.245 1.00 . A A . 42 MET HG3 1 1
11 16379 1 1 42 MET N N -9.834 -3.808 2.527 1.00 . A A . 42 MET N 1 1
11 16380 1 1 42 MET O O -8.869 -6.892 3.840 1.00 . A A . 42 MET O 1 1
11 16381 1 1 42 MET SD S -5.797 -3.581 0.137 1.00 . A A . 42 MET SD 1 1
11 16382 1 1 43 MET C C -10.042 -6.487 6.409 1.00 . A A . 43 MET C 1 1
11 16383 1 1 43 MET CA C -8.870 -5.524 6.250 1.00 . A A . 43 MET CA 1 1
11 16384 1 1 43 MET CB C -8.937 -4.440 7.328 1.00 . A A . 43 MET CB 1 1
11 16385 1 1 43 MET CE C -8.910 -1.544 8.899 1.00 . A A . 43 MET CE 1 1
11 16386 1 1 43 MET CG C -7.744 -3.499 7.316 1.00 . A A . 43 MET CG 1 1
11 16387 1 1 43 MET H H -8.871 -3.943 4.844 1.00 . A A . 43 MET H 1 1
11 16388 1 1 43 MET HA H -7.949 -6.076 6.363 1.00 . A A . 43 MET HA 1 1
11 16389 1 1 43 MET HB2 H -9.832 -3.855 7.179 1.00 . A A . 43 MET HB2 1 1
11 16390 1 1 43 MET HB3 H -8.983 -4.915 8.297 1.00 . A A . 43 MET HB3 1 1
11 16391 1 1 43 MET HE1 H -8.942 -1.002 7.965 1.00 . A A . 43 MET HE1 1 1
11 16392 1 1 43 MET HE2 H -9.820 -2.113 9.016 1.00 . A A . 43 MET HE2 1 1
11 16393 1 1 43 MET HE3 H -8.813 -0.847 9.717 1.00 . A A . 43 MET HE3 1 1
11 16394 1 1 43 MET HG2 H -6.854 -4.067 7.091 1.00 . A A . 43 MET HG2 1 1
11 16395 1 1 43 MET HG3 H -7.897 -2.756 6.547 1.00 . A A . 43 MET HG3 1 1
11 16396 1 1 43 MET N N -8.870 -4.920 4.924 1.00 . A A . 43 MET N 1 1
11 16397 1 1 43 MET O O -9.954 -7.473 7.141 1.00 . A A . 43 MET O 1 1
11 16398 1 1 43 MET SD S -7.507 -2.658 8.894 1.00 . A A . 43 MET SD 1 1
11 16399 1 1 44 ASP C C -12.201 -8.231 4.844 1.00 . A A . 44 ASP C 1 1
11 16400 1 1 44 ASP CA C -12.330 -7.036 5.783 1.00 . A A . 44 ASP CA 1 1
11 16401 1 1 44 ASP CB C -13.575 -6.223 5.426 1.00 . A A . 44 ASP CB 1 1
11 16402 1 1 44 ASP CG C -14.212 -5.578 6.641 1.00 . A A . 44 ASP CG 1 1
11 16403 1 1 44 ASP H H -11.149 -5.395 5.152 1.00 . A A . 44 ASP H 1 1
11 16404 1 1 44 ASP HA H -12.425 -7.399 6.795 1.00 . A A . 44 ASP HA 1 1
11 16405 1 1 44 ASP HB2 H -13.301 -5.444 4.731 1.00 . A A . 44 ASP HB2 1 1
11 16406 1 1 44 ASP HB3 H -14.301 -6.874 4.963 1.00 . A A . 44 ASP HB3 1 1
11 16407 1 1 44 ASP N N -11.139 -6.196 5.719 1.00 . A A . 44 ASP N 1 1
11 16408 1 1 44 ASP O O -12.848 -9.259 5.041 1.00 . A A . 44 ASP O 1 1
11 16409 1 1 44 ASP OD1 O -13.560 -4.716 7.265 1.00 . A A . 44 ASP OD1 1 1
11 16410 1 1 44 ASP OD2 O -15.363 -5.937 6.969 1.00 . A A . 44 ASP OD2 1 1
11 16411 1 1 45 GLU C C -10.041 -10.094 3.307 1.00 . A A . 45 GLU C 1 1
11 16412 1 1 45 GLU CA C -11.154 -9.155 2.850 1.00 . A A . 45 GLU CA 1 1
11 16413 1 1 45 GLU CB C -10.808 -8.567 1.480 1.00 . A A . 45 GLU CB 1 1
11 16414 1 1 45 GLU CD C -11.663 -10.139 -0.304 1.00 . A A . 45 GLU CD 1 1
11 16415 1 1 45 GLU CG C -10.449 -9.616 0.441 1.00 . A A . 45 GLU CG 1 1
11 16416 1 1 45 GLU H H -10.877 -7.243 3.717 1.00 . A A . 45 GLU H 1 1
11 16417 1 1 45 GLU HA H -12.072 -9.716 2.770 1.00 . A A . 45 GLU HA 1 1
11 16418 1 1 45 GLU HB2 H -11.657 -8.007 1.117 1.00 . A A . 45 GLU HB2 1 1
11 16419 1 1 45 GLU HB3 H -9.968 -7.898 1.590 1.00 . A A . 45 GLU HB3 1 1
11 16420 1 1 45 GLU HG2 H -9.769 -9.179 -0.274 1.00 . A A . 45 GLU HG2 1 1
11 16421 1 1 45 GLU HG3 H -9.965 -10.445 0.937 1.00 . A A . 45 GLU HG3 1 1
11 16422 1 1 45 GLU N N -11.364 -8.086 3.821 1.00 . A A . 45 GLU N 1 1
11 16423 1 1 45 GLU O O -10.269 -11.284 3.526 1.00 . A A . 45 GLU O 1 1
11 16424 1 1 45 GLU OE1 O -12.691 -9.431 -0.335 1.00 . A A . 45 GLU OE1 1 1
11 16425 1 1 45 GLU OE2 O -11.584 -11.258 -0.854 1.00 . A A . 45 GLU OE2 1 1
11 16426 1 1 46 PHE C C -7.762 -10.639 5.373 1.00 . A A . 46 PHE C 1 1
11 16427 1 1 46 PHE CA C -7.689 -10.340 3.879 1.00 . A A . 46 PHE CA 1 1
11 16428 1 1 46 PHE CB C -6.388 -9.602 3.559 1.00 . A A . 46 PHE CB 1 1
11 16429 1 1 46 PHE CD1 C -6.265 -10.107 1.104 1.00 . A A . 46 PHE CD1 1 1
11 16430 1 1 46 PHE CD2 C -6.193 -7.827 1.796 1.00 . A A . 46 PHE CD2 1 1
11 16431 1 1 46 PHE CE1 C -6.167 -9.713 -0.217 1.00 . A A . 46 PHE CE1 1 1
11 16432 1 1 46 PHE CE2 C -6.096 -7.426 0.477 1.00 . A A . 46 PHE CE2 1 1
11 16433 1 1 46 PHE CG C -6.280 -9.170 2.124 1.00 . A A . 46 PHE CG 1 1
11 16434 1 1 46 PHE CZ C -6.081 -8.371 -0.530 1.00 . A A . 46 PHE CZ 1 1
11 16435 1 1 46 PHE H H -8.717 -8.597 3.260 1.00 . A A . 46 PHE H 1 1
11 16436 1 1 46 PHE HA H -7.706 -11.272 3.336 1.00 . A A . 46 PHE HA 1 1
11 16437 1 1 46 PHE HB2 H -6.321 -8.719 4.176 1.00 . A A . 46 PHE HB2 1 1
11 16438 1 1 46 PHE HB3 H -5.551 -10.250 3.775 1.00 . A A . 46 PHE HB3 1 1
11 16439 1 1 46 PHE HD1 H -6.332 -11.158 1.349 1.00 . A A . 46 PHE HD1 1 1
11 16440 1 1 46 PHE HD2 H -6.204 -7.087 2.583 1.00 . A A . 46 PHE HD2 1 1
11 16441 1 1 46 PHE HE1 H -6.156 -10.454 -1.003 1.00 . A A . 46 PHE HE1 1 1
11 16442 1 1 46 PHE HE2 H -6.028 -6.376 0.234 1.00 . A A . 46 PHE HE2 1 1
11 16443 1 1 46 PHE HZ H -6.005 -8.060 -1.563 1.00 . A A . 46 PHE HZ 1 1
11 16444 1 1 46 PHE N N -8.837 -9.551 3.450 1.00 . A A . 46 PHE N 1 1
11 16445 1 1 46 PHE O O -6.916 -11.349 5.917 1.00 . A A . 46 PHE O 1 1
11 16446 1 1 47 GLU C C -7.675 -10.013 8.223 1.00 . A A . 47 GLU C 1 1
11 16447 1 1 47 GLU CA C -8.965 -10.301 7.461 1.00 . A A . 47 GLU CA 1 1
11 16448 1 1 47 GLU CB C -9.423 -11.735 7.737 1.00 . A A . 47 GLU CB 1 1
11 16449 1 1 47 GLU CD C -11.290 -13.429 7.584 1.00 . A A . 47 GLU CD 1 1
11 16450 1 1 47 GLU CG C -10.803 -12.050 7.185 1.00 . A A . 47 GLU CG 1 1
11 16451 1 1 47 GLU H H -9.423 -9.538 5.541 1.00 . A A . 47 GLU H 1 1
11 16452 1 1 47 GLU HA H -9.728 -9.618 7.800 1.00 . A A . 47 GLU HA 1 1
11 16453 1 1 47 GLU HB2 H -8.714 -12.418 7.293 1.00 . A A . 47 GLU HB2 1 1
11 16454 1 1 47 GLU HB3 H -9.441 -11.895 8.805 1.00 . A A . 47 GLU HB3 1 1
11 16455 1 1 47 GLU HG2 H -11.502 -11.317 7.558 1.00 . A A . 47 GLU HG2 1 1
11 16456 1 1 47 GLU HG3 H -10.766 -11.995 6.107 1.00 . A A . 47 GLU HG3 1 1
11 16457 1 1 47 GLU N N -8.781 -10.094 6.030 1.00 . A A . 47 GLU N 1 1
11 16458 1 1 47 GLU O O -7.225 -10.823 9.034 1.00 . A A . 47 GLU O 1 1
11 16459 1 1 47 GLU OE1 O -11.006 -14.396 6.846 1.00 . A A . 47 GLU OE1 1 1
11 16460 1 1 47 GLU OE2 O -11.955 -13.542 8.636 1.00 . A A . 47 GLU OE2 1 1
11 16461 1 1 48 VAL C C -5.963 -7.058 9.212 1.00 . A A . 48 VAL C 1 1
11 16462 1 1 48 VAL CA C -5.845 -8.456 8.615 1.00 . A A . 48 VAL CA 1 1
11 16463 1 1 48 VAL CB C -4.654 -8.486 7.638 1.00 . A A . 48 VAL CB 1 1
11 16464 1 1 48 VAL CG1 C -4.554 -9.843 6.958 1.00 . A A . 48 VAL CG1 1 1
11 16465 1 1 48 VAL CG2 C -4.782 -7.372 6.609 1.00 . A A . 48 VAL CG2 1 1
11 16466 1 1 48 VAL H H -7.489 -8.249 7.300 1.00 . A A . 48 VAL H 1 1
11 16467 1 1 48 VAL HA H -5.648 -9.161 9.410 1.00 . A A . 48 VAL HA 1 1
11 16468 1 1 48 VAL HB H -3.747 -8.323 8.202 1.00 . A A . 48 VAL HB 1 1
11 16469 1 1 48 VAL HG11 H -5.315 -10.500 7.354 1.00 . A A . 48 VAL HG11 1 1
11 16470 1 1 48 VAL HG12 H -4.694 -9.724 5.894 1.00 . A A . 48 VAL HG12 1 1
11 16471 1 1 48 VAL HG13 H -3.579 -10.269 7.148 1.00 . A A . 48 VAL HG13 1 1
11 16472 1 1 48 VAL HG21 H -4.481 -7.743 5.640 1.00 . A A . 48 VAL HG21 1 1
11 16473 1 1 48 VAL HG22 H -5.809 -7.040 6.564 1.00 . A A . 48 VAL HG22 1 1
11 16474 1 1 48 VAL HG23 H -4.148 -6.546 6.891 1.00 . A A . 48 VAL HG23 1 1
11 16475 1 1 48 VAL N N -7.083 -8.852 7.956 1.00 . A A . 48 VAL N 1 1
11 16476 1 1 48 VAL O O -7.030 -6.445 9.175 1.00 . A A . 48 VAL O 1 1
11 16477 1 1 49 ASN C C -3.724 -4.381 9.773 1.00 . A A . 49 ASN C 1 1
11 16478 1 1 49 ASN CA C -4.841 -5.233 10.367 1.00 . A A . 49 ASN CA 1 1
11 16479 1 1 49 ASN CB C -4.662 -5.344 11.882 1.00 . A A . 49 ASN CB 1 1
11 16480 1 1 49 ASN CG C -5.898 -5.889 12.572 1.00 . A A . 49 ASN CG 1 1
11 16481 1 1 49 ASN H H -4.041 -7.097 9.760 1.00 . A A . 49 ASN H 1 1
11 16482 1 1 49 ASN HA H -5.789 -4.760 10.160 1.00 . A A . 49 ASN HA 1 1
11 16483 1 1 49 ASN HB2 H -3.835 -6.005 12.094 1.00 . A A . 49 ASN HB2 1 1
11 16484 1 1 49 ASN HB3 H -4.447 -4.366 12.286 1.00 . A A . 49 ASN HB3 1 1
11 16485 1 1 49 ASN HD21 H -5.315 -5.095 14.299 1.00 . A A . 49 ASN HD21 1 1
11 16486 1 1 49 ASN HD22 H -6.808 -5.962 14.338 1.00 . A A . 49 ASN HD22 1 1
11 16487 1 1 49 ASN N N -4.861 -6.560 9.761 1.00 . A A . 49 ASN N 1 1
11 16488 1 1 49 ASN ND2 N -6.019 -5.621 13.867 1.00 . A A . 49 ASN ND2 1 1
11 16489 1 1 49 ASN O O -2.552 -4.756 9.820 1.00 . A A . 49 ASN O 1 1
11 16490 1 1 49 ASN OD1 O -6.734 -6.542 11.948 1.00 . A A . 49 ASN OD1 1 1
11 16491 1 1 50 ILE C C -2.967 -1.059 9.448 1.00 . A A . 50 ILE C 1 1
11 16492 1 1 50 ILE CA C -3.124 -2.326 8.615 1.00 . A A . 50 ILE CA 1 1
11 16493 1 1 50 ILE CB C -3.530 -1.938 7.181 1.00 . A A . 50 ILE CB 1 1
11 16494 1 1 50 ILE CD1 C -4.349 -2.933 4.987 1.00 . A A . 50 ILE CD1 1 1
11 16495 1 1 50 ILE CG1 C -3.657 -3.187 6.308 1.00 . A A . 50 ILE CG1 1 1
11 16496 1 1 50 ILE CG2 C -2.517 -0.971 6.588 1.00 . A A . 50 ILE CG2 1 1
11 16497 1 1 50 ILE H H -5.044 -2.989 9.211 1.00 . A A . 50 ILE H 1 1
11 16498 1 1 50 ILE HA H -2.174 -2.838 8.573 1.00 . A A . 50 ILE HA 1 1
11 16499 1 1 50 ILE HB H -4.486 -1.438 7.224 1.00 . A A . 50 ILE HB 1 1
11 16500 1 1 50 ILE HD11 H -3.803 -3.424 4.194 1.00 . A A . 50 ILE HD11 1 1
11 16501 1 1 50 ILE HD12 H -5.355 -3.322 5.025 1.00 . A A . 50 ILE HD12 1 1
11 16502 1 1 50 ILE HD13 H -4.380 -1.870 4.795 1.00 . A A . 50 ILE HD13 1 1
11 16503 1 1 50 ILE HG12 H -2.673 -3.574 6.097 1.00 . A A . 50 ILE HG12 1 1
11 16504 1 1 50 ILE HG13 H -4.226 -3.935 6.843 1.00 . A A . 50 ILE HG13 1 1
11 16505 1 1 50 ILE HG21 H -1.851 -1.507 5.929 1.00 . A A . 50 ILE HG21 1 1
11 16506 1 1 50 ILE HG22 H -3.035 -0.206 6.030 1.00 . A A . 50 ILE HG22 1 1
11 16507 1 1 50 ILE HG23 H -1.947 -0.513 7.383 1.00 . A A . 50 ILE HG23 1 1
11 16508 1 1 50 ILE N N -4.096 -3.233 9.217 1.00 . A A . 50 ILE N 1 1
11 16509 1 1 50 ILE O O -3.953 -0.456 9.874 1.00 . A A . 50 ILE O 1 1
11 16510 1 1 51 HIS C C -0.589 1.524 9.649 1.00 . A A . 51 HIS C 1 1
11 16511 1 1 51 HIS CA C -1.432 0.541 10.455 1.00 . A A . 51 HIS CA 1 1
11 16512 1 1 51 HIS CB C -0.707 0.171 11.749 1.00 . A A . 51 HIS CB 1 1
11 16513 1 1 51 HIS CD2 C -2.723 -0.897 12.983 1.00 . A A . 51 HIS CD2 1 1
11 16514 1 1 51 HIS CE1 C -2.437 0.048 14.941 1.00 . A A . 51 HIS CE1 1 1
11 16515 1 1 51 HIS CG C -1.631 -0.102 12.896 1.00 . A A . 51 HIS CG 1 1
11 16516 1 1 51 HIS H H -0.976 -1.180 9.309 1.00 . A A . 51 HIS H 1 1
11 16517 1 1 51 HIS HA H -2.373 1.010 10.702 1.00 . A A . 51 HIS HA 1 1
11 16518 1 1 51 HIS HB2 H -0.116 -0.717 11.581 1.00 . A A . 51 HIS HB2 1 1
11 16519 1 1 51 HIS HB3 H -0.054 0.984 12.034 1.00 . A A . 51 HIS HB3 1 1
11 16520 1 1 51 HIS HD1 H -0.773 1.105 14.395 1.00 . A A . 51 HIS HD1 1 1
11 16521 1 1 51 HIS HD2 H -3.139 -1.505 12.194 1.00 . A A . 51 HIS HD2 1 1
11 16522 1 1 51 HIS HE1 H -2.570 0.331 15.975 1.00 . A A . 51 HIS HE1 1 1
11 16523 1 1 51 HIS N N -1.720 -0.658 9.675 1.00 . A A . 51 HIS N 1 1
11 16524 1 1 51 HIS ND1 N -1.479 0.476 14.139 1.00 . A A . 51 HIS ND1 1 1
11 16525 1 1 51 HIS NE2 N -3.206 -0.786 14.264 1.00 . A A . 51 HIS NE2 1 1
11 16526 1 1 51 HIS O O 0.294 1.125 8.891 1.00 . A A . 51 HIS O 1 1
11 16527 1 1 52 VAL C C 0.504 4.837 10.078 1.00 . A A . 52 VAL C 1 1
11 16528 1 1 52 VAL CA C -0.138 3.853 9.106 1.00 . A A . 52 VAL CA 1 1
11 16529 1 1 52 VAL CB C -1.057 4.628 8.143 1.00 . A A . 52 VAL CB 1 1
11 16530 1 1 52 VAL CG1 C -0.291 5.751 7.461 1.00 . A A . 52 VAL CG1 1 1
11 16531 1 1 52 VAL CG2 C -1.665 3.686 7.115 1.00 . A A . 52 VAL CG2 1 1
11 16532 1 1 52 VAL H H -1.585 3.069 10.435 1.00 . A A . 52 VAL H 1 1
11 16533 1 1 52 VAL HA H 0.639 3.378 8.525 1.00 . A A . 52 VAL HA 1 1
11 16534 1 1 52 VAL HB H -1.859 5.067 8.717 1.00 . A A . 52 VAL HB 1 1
11 16535 1 1 52 VAL HG11 H 0.235 5.359 6.603 1.00 . A A . 52 VAL HG11 1 1
11 16536 1 1 52 VAL HG12 H -0.982 6.517 7.141 1.00 . A A . 52 VAL HG12 1 1
11 16537 1 1 52 VAL HG13 H 0.420 6.175 8.155 1.00 . A A . 52 VAL HG13 1 1
11 16538 1 1 52 VAL HG21 H -1.006 3.612 6.262 1.00 . A A . 52 VAL HG21 1 1
11 16539 1 1 52 VAL HG22 H -1.795 2.708 7.555 1.00 . A A . 52 VAL HG22 1 1
11 16540 1 1 52 VAL HG23 H -2.624 4.068 6.798 1.00 . A A . 52 VAL HG23 1 1
11 16541 1 1 52 VAL N N -0.869 2.813 9.818 1.00 . A A . 52 VAL N 1 1
11 16542 1 1 52 VAL O O -0.091 5.236 11.079 1.00 . A A . 52 VAL O 1 1
11 16543 1 1 53 PRO C C 1.925 7.592 10.555 1.00 . A A . 53 PRO C 1 1
11 16544 1 1 53 PRO CA C 2.499 6.180 10.615 1.00 . A A . 53 PRO CA 1 1
11 16545 1 1 53 PRO CB C 3.905 6.149 10.010 1.00 . A A . 53 PRO CB 1 1
11 16546 1 1 53 PRO CD C 2.519 4.802 8.602 1.00 . A A . 53 PRO CD 1 1
11 16547 1 1 53 PRO CG C 3.699 5.735 8.594 1.00 . A A . 53 PRO CG 1 1
11 16548 1 1 53 PRO HA H 2.540 5.853 11.643 1.00 . A A . 53 PRO HA 1 1
11 16549 1 1 53 PRO HB2 H 4.350 7.132 10.074 1.00 . A A . 53 PRO HB2 1 1
11 16550 1 1 53 PRO HB3 H 4.515 5.436 10.545 1.00 . A A . 53 PRO HB3 1 1
11 16551 1 1 53 PRO HD2 H 1.940 4.917 7.699 1.00 . A A . 53 PRO HD2 1 1
11 16552 1 1 53 PRO HD3 H 2.848 3.779 8.714 1.00 . A A . 53 PRO HD3 1 1
11 16553 1 1 53 PRO HG2 H 3.488 6.600 7.985 1.00 . A A . 53 PRO HG2 1 1
11 16554 1 1 53 PRO HG3 H 4.578 5.223 8.230 1.00 . A A . 53 PRO HG3 1 1
11 16555 1 1 53 PRO N N 1.749 5.238 9.780 1.00 . A A . 53 PRO N 1 1
11 16556 1 1 53 PRO O O 1.607 8.098 9.479 1.00 . A A . 53 PRO O 1 1
11 16557 1 1 54 ALA C C 2.113 10.550 10.987 1.00 . A A . 54 ALA C 1 1
11 16558 1 1 54 ALA CA C 1.262 9.576 11.796 1.00 . A A . 54 ALA CA 1 1
11 16559 1 1 54 ALA CB C 1.178 10.027 13.248 1.00 . A A . 54 ALA CB 1 1
11 16560 1 1 54 ALA H H 2.067 7.767 12.541 1.00 . A A . 54 ALA H 1 1
11 16561 1 1 54 ALA HA H 0.261 9.565 11.389 1.00 . A A . 54 ALA HA 1 1
11 16562 1 1 54 ALA HB1 H 1.604 9.266 13.885 1.00 . A A . 54 ALA HB1 1 1
11 16563 1 1 54 ALA HB2 H 1.726 10.949 13.371 1.00 . A A . 54 ALA HB2 1 1
11 16564 1 1 54 ALA HB3 H 0.144 10.184 13.515 1.00 . A A . 54 ALA HB3 1 1
11 16565 1 1 54 ALA N N 1.796 8.222 11.718 1.00 . A A . 54 ALA N 1 1
11 16566 1 1 54 ALA O O 3.218 10.230 10.548 1.00 . A A . 54 ALA O 1 1
11 16567 1 1 55 PRO C C 3.502 13.352 10.768 1.00 . A A . 55 PRO C 1 1
11 16568 1 1 55 PRO CA C 2.284 12.812 10.027 1.00 . A A . 55 PRO CA 1 1
11 16569 1 1 55 PRO CB C 1.223 13.906 9.873 1.00 . A A . 55 PRO CB 1 1
11 16570 1 1 55 PRO CD C 0.277 12.219 11.279 1.00 . A A . 55 PRO CD 1 1
11 16571 1 1 55 PRO CG C 0.299 13.701 11.024 1.00 . A A . 55 PRO CG 1 1
11 16572 1 1 55 PRO HA H 2.585 12.460 9.051 1.00 . A A . 55 PRO HA 1 1
11 16573 1 1 55 PRO HB2 H 1.695 14.877 9.912 1.00 . A A . 55 PRO HB2 1 1
11 16574 1 1 55 PRO HB3 H 0.710 13.785 8.930 1.00 . A A . 55 PRO HB3 1 1
11 16575 1 1 55 PRO HD2 H 0.174 12.019 12.336 1.00 . A A . 55 PRO HD2 1 1
11 16576 1 1 55 PRO HD3 H -0.524 11.753 10.725 1.00 . A A . 55 PRO HD3 1 1
11 16577 1 1 55 PRO HG2 H 0.672 14.225 11.891 1.00 . A A . 55 PRO HG2 1 1
11 16578 1 1 55 PRO HG3 H -0.690 14.051 10.768 1.00 . A A . 55 PRO HG3 1 1
11 16579 1 1 55 PRO N N 1.589 11.768 10.784 1.00 . A A . 55 PRO N 1 1
11 16580 1 1 55 PRO O O 4.453 13.832 10.150 1.00 . A A . 55 PRO O 1 1
11 16581 1 1 56 GLU C C 5.811 12.893 12.722 1.00 . A A . 56 GLU C 1 1
11 16582 1 1 56 GLU CA C 4.567 13.756 12.918 1.00 . A A . 56 GLU CA 1 1
11 16583 1 1 56 GLU CB C 4.165 13.760 14.395 1.00 . A A . 56 GLU CB 1 1
11 16584 1 1 56 GLU CD C 3.565 12.377 16.422 1.00 . A A . 56 GLU CD 1 1
11 16585 1 1 56 GLU CG C 4.168 12.381 15.031 1.00 . A A . 56 GLU CG 1 1
11 16586 1 1 56 GLU H H 2.679 12.881 12.529 1.00 . A A . 56 GLU H 1 1
11 16587 1 1 56 GLU HA H 4.793 14.765 12.613 1.00 . A A . 56 GLU HA 1 1
11 16588 1 1 56 GLU HB2 H 4.854 14.388 14.942 1.00 . A A . 56 GLU HB2 1 1
11 16589 1 1 56 GLU HB3 H 3.170 14.171 14.482 1.00 . A A . 56 GLU HB3 1 1
11 16590 1 1 56 GLU HG2 H 3.599 11.709 14.407 1.00 . A A . 56 GLU HG2 1 1
11 16591 1 1 56 GLU HG3 H 5.189 12.030 15.097 1.00 . A A . 56 GLU HG3 1 1
11 16592 1 1 56 GLU N N 3.465 13.273 12.094 1.00 . A A . 56 GLU N 1 1
11 16593 1 1 56 GLU O O 6.938 13.391 12.759 1.00 . A A . 56 GLU O 1 1
11 16594 1 1 56 GLU OE1 O 2.471 12.953 16.595 1.00 . A A . 56 GLU OE1 1 1
11 16595 1 1 56 GLU OE2 O 4.187 11.799 17.337 1.00 . A A . 56 GLU OE2 1 1
11 16596 1 1 57 LEU C C 7.303 10.825 10.918 1.00 . A A . 57 LEU C 1 1
11 16597 1 1 57 LEU CA C 6.703 10.666 12.312 1.00 . A A . 57 LEU CA 1 1
11 16598 1 1 57 LEU CB C 6.223 9.227 12.511 1.00 . A A . 57 LEU CB 1 1
11 16599 1 1 57 LEU CD1 C 5.089 7.490 13.918 1.00 . A A . 57 LEU CD1 1 1
11 16600 1 1 57 LEU CD2 C 6.836 8.968 14.929 1.00 . A A . 57 LEU CD2 1 1
11 16601 1 1 57 LEU CG C 5.710 8.878 13.909 1.00 . A A . 57 LEU CG 1 1
11 16602 1 1 57 LEU H H 4.681 11.261 12.496 1.00 . A A . 57 LEU H 1 1
11 16603 1 1 57 LEU HA H 7.464 10.888 13.045 1.00 . A A . 57 LEU HA 1 1
11 16604 1 1 57 LEU HB2 H 5.424 9.045 11.810 1.00 . A A . 57 LEU HB2 1 1
11 16605 1 1 57 LEU HB3 H 7.052 8.569 12.288 1.00 . A A . 57 LEU HB3 1 1
11 16606 1 1 57 LEU HD11 H 5.117 7.077 12.921 1.00 . A A . 57 LEU HD11 1 1
11 16607 1 1 57 LEU HD12 H 4.065 7.557 14.251 1.00 . A A . 57 LEU HD12 1 1
11 16608 1 1 57 LEU HD13 H 5.645 6.853 14.589 1.00 . A A . 57 LEU HD13 1 1
11 16609 1 1 57 LEU HD21 H 7.787 8.899 14.422 1.00 . A A . 57 LEU HD21 1 1
11 16610 1 1 57 LEU HD22 H 6.745 8.157 15.637 1.00 . A A . 57 LEU HD22 1 1
11 16611 1 1 57 LEU HD23 H 6.773 9.911 15.451 1.00 . A A . 57 LEU HD23 1 1
11 16612 1 1 57 LEU HG H 4.944 9.588 14.191 1.00 . A A . 57 LEU HG 1 1
11 16613 1 1 57 LEU N N 5.600 11.598 12.514 1.00 . A A . 57 LEU N 1 1
11 16614 1 1 57 LEU O O 8.485 10.555 10.707 1.00 . A A . 57 LEU O 1 1
11 16615 1 1 58 GLN C C 7.611 10.209 8.065 1.00 . A A . 58 GLN C 1 1
11 16616 1 1 58 GLN CA C 6.931 11.465 8.600 1.00 . A A . 58 GLN CA 1 1
11 16617 1 1 58 GLN CB C 7.894 12.652 8.522 1.00 . A A . 58 GLN CB 1 1
11 16618 1 1 58 GLN CD C 8.083 15.140 8.129 1.00 . A A . 58 GLN CD 1 1
11 16619 1 1 58 GLN CG C 7.201 14.003 8.606 1.00 . A A . 58 GLN CG 1 1
11 16620 1 1 58 GLN H H 5.550 11.466 10.203 1.00 . A A . 58 GLN H 1 1
11 16621 1 1 58 GLN HA H 6.063 11.676 7.994 1.00 . A A . 58 GLN HA 1 1
11 16622 1 1 58 GLN HB2 H 8.599 12.582 9.337 1.00 . A A . 58 GLN HB2 1 1
11 16623 1 1 58 GLN HB3 H 8.429 12.604 7.587 1.00 . A A . 58 GLN HB3 1 1
11 16624 1 1 58 GLN HE21 H 6.782 15.578 6.690 1.00 . A A . 58 GLN HE21 1 1
11 16625 1 1 58 GLN HE22 H 8.191 16.577 6.759 1.00 . A A . 58 GLN HE22 1 1
11 16626 1 1 58 GLN HG2 H 6.312 13.976 7.993 1.00 . A A . 58 GLN HG2 1 1
11 16627 1 1 58 GLN HG3 H 6.922 14.187 9.633 1.00 . A A . 58 GLN HG3 1 1
11 16628 1 1 58 GLN N N 6.481 11.268 9.973 1.00 . A A . 58 GLN N 1 1
11 16629 1 1 58 GLN NE2 N 7.641 15.835 7.087 1.00 . A A . 58 GLN NE2 1 1
11 16630 1 1 58 GLN O O 8.746 10.258 7.592 1.00 . A A . 58 GLN O 1 1
11 16631 1 1 58 GLN OE1 O 9.149 15.393 8.693 1.00 . A A . 58 GLN OE1 1 1
11 16632 1 1 59 SER C C 6.709 7.347 6.415 1.00 . A A . 59 SER C 1 1
11 16633 1 1 59 SER CA C 7.443 7.813 7.668 1.00 . A A . 59 SER CA 1 1
11 16634 1 1 59 SER CB C 7.334 6.749 8.762 1.00 . A A . 59 SER CB 1 1
11 16635 1 1 59 SER H H 6.006 9.109 8.528 1.00 . A A . 59 SER H 1 1
11 16636 1 1 59 SER HA H 8.485 7.963 7.426 1.00 . A A . 59 SER HA 1 1
11 16637 1 1 59 SER HB2 H 7.503 7.208 9.724 1.00 . A A . 59 SER HB2 1 1
11 16638 1 1 59 SER HB3 H 6.345 6.313 8.739 1.00 . A A . 59 SER HB3 1 1
11 16639 1 1 59 SER HG H 8.942 6.005 7.925 1.00 . A A . 59 SER HG 1 1
11 16640 1 1 59 SER N N 6.906 9.084 8.141 1.00 . A A . 59 SER N 1 1
11 16641 1 1 59 SER O O 5.530 7.646 6.224 1.00 . A A . 59 SER O 1 1
11 16642 1 1 59 SER OG O 8.291 5.722 8.572 1.00 . A A . 59 SER OG 1 1
11 16643 1 1 60 ASP C C 6.765 4.579 4.345 1.00 . A A . 60 ASP C 1 1
11 16644 1 1 60 ASP CA C 6.831 6.103 4.326 1.00 . A A . 60 ASP CA 1 1
11 16645 1 1 60 ASP CB C 7.644 6.575 3.120 1.00 . A A . 60 ASP CB 1 1
11 16646 1 1 60 ASP CG C 7.869 8.075 3.125 1.00 . A A . 60 ASP CG 1 1
11 16647 1 1 60 ASP H H 8.350 6.407 5.769 1.00 . A A . 60 ASP H 1 1
11 16648 1 1 60 ASP HA H 5.828 6.492 4.248 1.00 . A A . 60 ASP HA 1 1
11 16649 1 1 60 ASP HB2 H 8.607 6.086 3.128 1.00 . A A . 60 ASP HB2 1 1
11 16650 1 1 60 ASP HB3 H 7.119 6.312 2.214 1.00 . A A . 60 ASP HB3 1 1
11 16651 1 1 60 ASP N N 7.414 6.612 5.562 1.00 . A A . 60 ASP N 1 1
11 16652 1 1 60 ASP O O 6.771 3.935 3.295 1.00 . A A . 60 ASP O 1 1
11 16653 1 1 60 ASP OD1 O 6.872 8.824 3.067 1.00 . A A . 60 ASP OD1 1 1
11 16654 1 1 60 ASP OD2 O 9.042 8.499 3.188 1.00 . A A . 60 ASP OD2 1 1
11 16655 1 1 61 ILE C C 5.392 2.147 6.474 1.00 . A A . 61 ILE C 1 1
11 16656 1 1 61 ILE CA C 6.638 2.561 5.698 1.00 . A A . 61 ILE CA 1 1
11 16657 1 1 61 ILE CB C 7.884 2.013 6.418 1.00 . A A . 61 ILE CB 1 1
11 16658 1 1 61 ILE CD1 C 9.547 2.501 4.554 1.00 . A A . 61 ILE CD1 1 1
11 16659 1 1 61 ILE CG1 C 9.132 2.783 5.981 1.00 . A A . 61 ILE CG1 1 1
11 16660 1 1 61 ILE CG2 C 8.046 0.526 6.139 1.00 . A A . 61 ILE CG2 1 1
11 16661 1 1 61 ILE H H 6.704 4.575 6.342 1.00 . A A . 61 ILE H 1 1
11 16662 1 1 61 ILE HA H 6.596 2.122 4.710 1.00 . A A . 61 ILE HA 1 1
11 16663 1 1 61 ILE HB H 7.743 2.142 7.480 1.00 . A A . 61 ILE HB 1 1
11 16664 1 1 61 ILE HD11 H 9.367 1.461 4.326 1.00 . A A . 61 ILE HD11 1 1
11 16665 1 1 61 ILE HD12 H 8.974 3.123 3.883 1.00 . A A . 61 ILE HD12 1 1
11 16666 1 1 61 ILE HD13 H 10.598 2.719 4.436 1.00 . A A . 61 ILE HD13 1 1
11 16667 1 1 61 ILE HG12 H 8.944 3.841 6.069 1.00 . A A . 61 ILE HG12 1 1
11 16668 1 1 61 ILE HG13 H 9.956 2.513 6.627 1.00 . A A . 61 ILE HG13 1 1
11 16669 1 1 61 ILE HG21 H 7.610 0.290 5.181 1.00 . A A . 61 ILE HG21 1 1
11 16670 1 1 61 ILE HG22 H 9.097 0.276 6.128 1.00 . A A . 61 ILE HG22 1 1
11 16671 1 1 61 ILE HG23 H 7.550 -0.041 6.912 1.00 . A A . 61 ILE HG23 1 1
11 16672 1 1 61 ILE N N 6.705 4.008 5.543 1.00 . A A . 61 ILE N 1 1
11 16673 1 1 61 ILE O O 5.225 2.513 7.638 1.00 . A A . 61 ILE O 1 1
11 16674 1 1 62 ILE C C 3.474 -0.476 7.048 1.00 . A A . 62 ILE C 1 1
11 16675 1 1 62 ILE CA C 3.293 0.918 6.453 1.00 . A A . 62 ILE CA 1 1
11 16676 1 1 62 ILE CB C 2.122 0.889 5.452 1.00 . A A . 62 ILE CB 1 1
11 16677 1 1 62 ILE CD1 C 0.568 2.377 4.094 1.00 . A A . 62 ILE CD1 1 1
11 16678 1 1 62 ILE CG1 C 1.636 2.310 5.163 1.00 . A A . 62 ILE CG1 1 1
11 16679 1 1 62 ILE CG2 C 0.986 0.034 5.991 1.00 . A A . 62 ILE CG2 1 1
11 16680 1 1 62 ILE H H 4.712 1.125 4.897 1.00 . A A . 62 ILE H 1 1
11 16681 1 1 62 ILE HA H 3.045 1.607 7.247 1.00 . A A . 62 ILE HA 1 1
11 16682 1 1 62 ILE HB H 2.474 0.442 4.535 1.00 . A A . 62 ILE HB 1 1
11 16683 1 1 62 ILE HD11 H 0.462 3.396 3.753 1.00 . A A . 62 ILE HD11 1 1
11 16684 1 1 62 ILE HD12 H 0.849 1.747 3.263 1.00 . A A . 62 ILE HD12 1 1
11 16685 1 1 62 ILE HD13 H -0.372 2.035 4.503 1.00 . A A . 62 ILE HD13 1 1
11 16686 1 1 62 ILE HG12 H 1.227 2.735 6.066 1.00 . A A . 62 ILE HG12 1 1
11 16687 1 1 62 ILE HG13 H 2.473 2.909 4.834 1.00 . A A . 62 ILE HG13 1 1
11 16688 1 1 62 ILE HG21 H 1.119 -0.988 5.666 1.00 . A A . 62 ILE HG21 1 1
11 16689 1 1 62 ILE HG22 H 0.989 0.069 7.070 1.00 . A A . 62 ILE HG22 1 1
11 16690 1 1 62 ILE HG23 H 0.045 0.409 5.620 1.00 . A A . 62 ILE HG23 1 1
11 16691 1 1 62 ILE N N 4.523 1.383 5.823 1.00 . A A . 62 ILE N 1 1
11 16692 1 1 62 ILE O O 4.099 -1.344 6.440 1.00 . A A . 62 ILE O 1 1
11 16693 1 1 63 ALA C C 1.694 -2.727 8.841 1.00 . A A . 63 ALA C 1 1
11 16694 1 1 63 ALA CA C 3.016 -1.969 8.913 1.00 . A A . 63 ALA CA 1 1
11 16695 1 1 63 ALA CB C 3.437 -1.775 10.362 1.00 . A A . 63 ALA CB 1 1
11 16696 1 1 63 ALA H H 2.434 0.051 8.672 1.00 . A A . 63 ALA H 1 1
11 16697 1 1 63 ALA HA H 3.780 -2.550 8.417 1.00 . A A . 63 ALA HA 1 1
11 16698 1 1 63 ALA HB1 H 3.349 -2.714 10.890 1.00 . A A . 63 ALA HB1 1 1
11 16699 1 1 63 ALA HB2 H 4.462 -1.437 10.397 1.00 . A A . 63 ALA HB2 1 1
11 16700 1 1 63 ALA HB3 H 2.798 -1.039 10.827 1.00 . A A . 63 ALA HB3 1 1
11 16701 1 1 63 ALA N N 2.920 -0.681 8.238 1.00 . A A . 63 ALA N 1 1
11 16702 1 1 63 ALA O O 0.633 -2.171 9.126 1.00 . A A . 63 ALA O 1 1
11 16703 1 1 64 ILE C C 0.693 -6.074 9.221 1.00 . A A . 64 ILE C 1 1
11 16704 1 1 64 ILE CA C 0.575 -4.830 8.348 1.00 . A A . 64 ILE CA 1 1
11 16705 1 1 64 ILE CB C 0.321 -5.261 6.892 1.00 . A A . 64 ILE CB 1 1
11 16706 1 1 64 ILE CD1 C 0.250 -4.384 4.504 1.00 . A A . 64 ILE CD1 1 1
11 16707 1 1 64 ILE CG1 C 0.279 -4.036 5.975 1.00 . A A . 64 ILE CG1 1 1
11 16708 1 1 64 ILE CG2 C -0.976 -6.050 6.792 1.00 . A A . 64 ILE CG2 1 1
11 16709 1 1 64 ILE H H 2.641 -4.384 8.244 1.00 . A A . 64 ILE H 1 1
11 16710 1 1 64 ILE HA H -0.271 -4.247 8.684 1.00 . A A . 64 ILE HA 1 1
11 16711 1 1 64 ILE HB H 1.131 -5.904 6.583 1.00 . A A . 64 ILE HB 1 1
11 16712 1 1 64 ILE HD11 H 0.818 -5.287 4.335 1.00 . A A . 64 ILE HD11 1 1
11 16713 1 1 64 ILE HD12 H -0.772 -4.536 4.188 1.00 . A A . 64 ILE HD12 1 1
11 16714 1 1 64 ILE HD13 H 0.686 -3.575 3.934 1.00 . A A . 64 ILE HD13 1 1
11 16715 1 1 64 ILE HG12 H -0.606 -3.460 6.197 1.00 . A A . 64 ILE HG12 1 1
11 16716 1 1 64 ILE HG13 H 1.154 -3.430 6.157 1.00 . A A . 64 ILE HG13 1 1
11 16717 1 1 64 ILE HG21 H -1.188 -6.517 7.742 1.00 . A A . 64 ILE HG21 1 1
11 16718 1 1 64 ILE HG22 H -1.784 -5.382 6.533 1.00 . A A . 64 ILE HG22 1 1
11 16719 1 1 64 ILE HG23 H -0.878 -6.809 6.030 1.00 . A A . 64 ILE HG23 1 1
11 16720 1 1 64 ILE N N 1.766 -3.997 8.457 1.00 . A A . 64 ILE N 1 1
11 16721 1 1 64 ILE O O 1.635 -6.857 9.084 1.00 . A A . 64 ILE O 1 1
11 16722 1 1 65 THR C C -1.211 -8.493 10.506 1.00 . A A . 65 THR C 1 1
11 16723 1 1 65 THR CA C -0.275 -7.404 11.016 1.00 . A A . 65 THR CA 1 1
11 16724 1 1 65 THR CB C -0.698 -7.004 12.442 1.00 . A A . 65 THR CB 1 1
11 16725 1 1 65 THR CG2 C -0.604 -8.191 13.388 1.00 . A A . 65 THR CG2 1 1
11 16726 1 1 65 THR H H -0.992 -5.595 10.183 1.00 . A A . 65 THR H 1 1
11 16727 1 1 65 THR HA H 0.731 -7.797 11.059 1.00 . A A . 65 THR HA 1 1
11 16728 1 1 65 THR HB H -1.725 -6.665 12.414 1.00 . A A . 65 THR HB 1 1
11 16729 1 1 65 THR HG1 H 0.416 -5.398 12.178 1.00 . A A . 65 THR HG1 1 1
11 16730 1 1 65 THR HG21 H -0.635 -9.108 12.819 1.00 . A A . 65 THR HG21 1 1
11 16731 1 1 65 THR HG22 H -1.432 -8.167 14.080 1.00 . A A . 65 THR HG22 1 1
11 16732 1 1 65 THR HG23 H 0.326 -8.139 13.937 1.00 . A A . 65 THR HG23 1 1
11 16733 1 1 65 THR N N -0.269 -6.253 10.121 1.00 . A A . 65 THR N 1 1
11 16734 1 1 65 THR O O -2.348 -8.219 10.126 1.00 . A A . 65 THR O 1 1
11 16735 1 1 65 THR OG1 O 0.132 -5.938 12.919 1.00 . A A . 65 THR OG1 1 1
11 16736 1 1 66 GLY C C -0.707 -12.086 9.766 1.00 . A A . 66 GLY C 1 1
11 16737 1 1 66 GLY CA C -1.533 -10.843 10.038 1.00 . A A . 66 GLY CA 1 1
11 16738 1 1 66 GLY H H 0.190 -9.889 10.817 1.00 . A A . 66 GLY H 1 1
11 16739 1 1 66 GLY HA2 H -2.274 -11.073 10.788 1.00 . A A . 66 GLY HA2 1 1
11 16740 1 1 66 GLY HA3 H -2.035 -10.553 9.126 1.00 . A A . 66 GLY HA3 1 1
11 16741 1 1 66 GLY N N -0.725 -9.730 10.502 1.00 . A A . 66 GLY N 1 1
11 16742 1 1 66 GLY O O 0.524 -12.032 9.757 1.00 . A A . 66 GLY O 1 1
11 16743 1 1 67 LEU C C 0.095 -14.390 7.981 1.00 . A A . 67 LEU C 1 1
11 16744 1 1 67 LEU CA C -0.706 -14.469 9.277 1.00 . A A . 67 LEU CA 1 1
11 16745 1 1 67 LEU CB C -1.722 -15.610 9.194 1.00 . A A . 67 LEU CB 1 1
11 16746 1 1 67 LEU CD1 C -3.652 -16.876 10.169 1.00 . A A . 67 LEU CD1 1 1
11 16747 1 1 67 LEU CD2 C -1.680 -16.311 11.600 1.00 . A A . 67 LEU CD2 1 1
11 16748 1 1 67 LEU CG C -2.562 -15.853 10.448 1.00 . A A . 67 LEU CG 1 1
11 16749 1 1 67 LEU H H -2.363 -13.187 9.569 1.00 . A A . 67 LEU H 1 1
11 16750 1 1 67 LEU HA H -0.027 -14.663 10.094 1.00 . A A . 67 LEU HA 1 1
11 16751 1 1 67 LEU HB2 H -2.398 -15.392 8.380 1.00 . A A . 67 LEU HB2 1 1
11 16752 1 1 67 LEU HB3 H -1.180 -16.520 8.976 1.00 . A A . 67 LEU HB3 1 1
11 16753 1 1 67 LEU HD11 H -3.879 -17.417 11.076 1.00 . A A . 67 LEU HD11 1 1
11 16754 1 1 67 LEU HD12 H -3.313 -17.569 9.414 1.00 . A A . 67 LEU HD12 1 1
11 16755 1 1 67 LEU HD13 H -4.540 -16.370 9.820 1.00 . A A . 67 LEU HD13 1 1
11 16756 1 1 67 LEU HD21 H -1.085 -17.156 11.285 1.00 . A A . 67 LEU HD21 1 1
11 16757 1 1 67 LEU HD22 H -2.301 -16.601 12.436 1.00 . A A . 67 LEU HD22 1 1
11 16758 1 1 67 LEU HD23 H -1.028 -15.503 11.897 1.00 . A A . 67 LEU HD23 1 1
11 16759 1 1 67 LEU HG H -3.040 -14.928 10.739 1.00 . A A . 67 LEU HG 1 1
11 16760 1 1 67 LEU N N -1.384 -13.207 9.548 1.00 . A A . 67 LEU N 1 1
11 16761 1 1 67 LEU O O -0.354 -13.803 6.998 1.00 . A A . 67 LEU O 1 1
11 16762 1 1 68 ALA C C 1.324 -15.130 5.532 1.00 . A A . 68 ALA C 1 1
11 16763 1 1 68 ALA CA C 2.143 -14.990 6.812 1.00 . A A . 68 ALA CA 1 1
11 16764 1 1 68 ALA CB C 3.168 -16.110 6.909 1.00 . A A . 68 ALA CB 1 1
11 16765 1 1 68 ALA H H 1.584 -15.442 8.802 1.00 . A A . 68 ALA H 1 1
11 16766 1 1 68 ALA HA H 2.674 -14.050 6.786 1.00 . A A . 68 ALA HA 1 1
11 16767 1 1 68 ALA HB1 H 3.853 -15.900 7.719 1.00 . A A . 68 ALA HB1 1 1
11 16768 1 1 68 ALA HB2 H 2.663 -17.045 7.097 1.00 . A A . 68 ALA HB2 1 1
11 16769 1 1 68 ALA HB3 H 3.717 -16.176 5.982 1.00 . A A . 68 ALA HB3 1 1
11 16770 1 1 68 ALA N N 1.281 -14.989 7.988 1.00 . A A . 68 ALA N 1 1
11 16771 1 1 68 ALA O O 1.561 -14.424 4.552 1.00 . A A . 68 ALA O 1 1
11 16772 1 1 69 ALA C C -1.275 -15.019 4.024 1.00 . A A . 69 ALA C 1 1
11 16773 1 1 69 ALA CA C -0.493 -16.276 4.390 1.00 . A A . 69 ALA CA 1 1
11 16774 1 1 69 ALA CB C -1.444 -17.433 4.658 1.00 . A A . 69 ALA CB 1 1
11 16775 1 1 69 ALA H H 0.220 -16.576 6.359 1.00 . A A . 69 ALA H 1 1
11 16776 1 1 69 ALA HA H 0.140 -16.549 3.558 1.00 . A A . 69 ALA HA 1 1
11 16777 1 1 69 ALA HB1 H -1.754 -17.411 5.693 1.00 . A A . 69 ALA HB1 1 1
11 16778 1 1 69 ALA HB2 H -2.312 -17.340 4.021 1.00 . A A . 69 ALA HB2 1 1
11 16779 1 1 69 ALA HB3 H -0.943 -18.366 4.452 1.00 . A A . 69 ALA HB3 1 1
11 16780 1 1 69 ALA N N 0.361 -16.045 5.548 1.00 . A A . 69 ALA N 1 1
11 16781 1 1 69 ALA O O -1.271 -14.587 2.873 1.00 . A A . 69 ALA O 1 1
11 16782 1 1 70 ASN C C -1.846 -12.076 4.334 1.00 . A A . 70 ASN C 1 1
11 16783 1 1 70 ASN CA C -2.733 -13.229 4.796 1.00 . A A . 70 ASN CA 1 1
11 16784 1 1 70 ASN CB C -3.471 -12.837 6.077 1.00 . A A . 70 ASN CB 1 1
11 16785 1 1 70 ASN CG C -4.159 -14.020 6.732 1.00 . A A . 70 ASN CG 1 1
11 16786 1 1 70 ASN H H -1.909 -14.828 5.911 1.00 . A A . 70 ASN H 1 1
11 16787 1 1 70 ASN HA H -3.458 -13.441 4.024 1.00 . A A . 70 ASN HA 1 1
11 16788 1 1 70 ASN HB2 H -2.763 -12.424 6.781 1.00 . A A . 70 ASN HB2 1 1
11 16789 1 1 70 ASN HB3 H -4.217 -12.093 5.844 1.00 . A A . 70 ASN HB3 1 1
11 16790 1 1 70 ASN HD21 H -4.794 -12.858 8.217 1.00 . A A . 70 ASN HD21 1 1
11 16791 1 1 70 ASN HD22 H -5.254 -14.522 8.314 1.00 . A A . 70 ASN HD22 1 1
11 16792 1 1 70 ASN N N -1.945 -14.436 5.014 1.00 . A A . 70 ASN N 1 1
11 16793 1 1 70 ASN ND2 N -4.800 -13.776 7.869 1.00 . A A . 70 ASN ND2 1 1
11 16794 1 1 70 ASN O O -2.131 -11.421 3.331 1.00 . A A . 70 ASN O 1 1
11 16795 1 1 70 ASN OD1 O -4.114 -15.139 6.221 1.00 . A A . 70 ASN OD1 1 1
11 16796 1 1 71 LEU C C 0.486 -10.764 3.249 1.00 . A A . 71 LEU C 1 1
11 16797 1 1 71 LEU CA C 0.162 -10.761 4.741 1.00 . A A . 71 LEU CA 1 1
11 16798 1 1 71 LEU CB C 1.450 -10.905 5.553 1.00 . A A . 71 LEU CB 1 1
11 16799 1 1 71 LEU CD1 C 2.542 -11.556 7.714 1.00 . A A . 71 LEU CD1 1 1
11 16800 1 1 71 LEU CD2 C 0.920 -9.653 7.660 1.00 . A A . 71 LEU CD2 1 1
11 16801 1 1 71 LEU CG C 1.278 -11.009 7.069 1.00 . A A . 71 LEU CG 1 1
11 16802 1 1 71 LEU H H -0.594 -12.390 5.861 1.00 . A A . 71 LEU H 1 1
11 16803 1 1 71 LEU HA H -0.310 -9.824 4.991 1.00 . A A . 71 LEU HA 1 1
11 16804 1 1 71 LEU HB2 H 1.955 -11.797 5.216 1.00 . A A . 71 LEU HB2 1 1
11 16805 1 1 71 LEU HB3 H 2.068 -10.043 5.347 1.00 . A A . 71 LEU HB3 1 1
11 16806 1 1 71 LEU HD11 H 3.297 -11.704 6.956 1.00 . A A . 71 LEU HD11 1 1
11 16807 1 1 71 LEU HD12 H 2.323 -12.500 8.191 1.00 . A A . 71 LEU HD12 1 1
11 16808 1 1 71 LEU HD13 H 2.903 -10.854 8.451 1.00 . A A . 71 LEU HD13 1 1
11 16809 1 1 71 LEU HD21 H -0.153 -9.568 7.741 1.00 . A A . 71 LEU HD21 1 1
11 16810 1 1 71 LEU HD22 H 1.294 -8.870 7.016 1.00 . A A . 71 LEU HD22 1 1
11 16811 1 1 71 LEU HD23 H 1.366 -9.558 8.638 1.00 . A A . 71 LEU HD23 1 1
11 16812 1 1 71 LEU HG H 0.469 -11.693 7.288 1.00 . A A . 71 LEU HG 1 1
11 16813 1 1 71 LEU N N -0.769 -11.834 5.073 1.00 . A A . 71 LEU N 1 1
11 16814 1 1 71 LEU O O 0.590 -9.708 2.624 1.00 . A A . 71 LEU O 1 1
11 16815 1 1 72 ASP C C -0.137 -11.459 0.409 1.00 . A A . 72 ASP C 1 1
11 16816 1 1 72 ASP CA C 0.950 -12.097 1.267 1.00 . A A . 72 ASP CA 1 1
11 16817 1 1 72 ASP CB C 1.104 -13.574 0.901 1.00 . A A . 72 ASP CB 1 1
11 16818 1 1 72 ASP CG C 2.525 -14.070 1.084 1.00 . A A . 72 ASP CG 1 1
11 16819 1 1 72 ASP H H 0.546 -12.762 3.237 1.00 . A A . 72 ASP H 1 1
11 16820 1 1 72 ASP HA H 1.884 -11.590 1.079 1.00 . A A . 72 ASP HA 1 1
11 16821 1 1 72 ASP HB2 H 0.453 -14.164 1.530 1.00 . A A . 72 ASP HB2 1 1
11 16822 1 1 72 ASP HB3 H 0.823 -13.713 -0.132 1.00 . A A . 72 ASP HB3 1 1
11 16823 1 1 72 ASP N N 0.641 -11.956 2.686 1.00 . A A . 72 ASP N 1 1
11 16824 1 1 72 ASP O O 0.150 -10.658 -0.480 1.00 . A A . 72 ASP O 1 1
11 16825 1 1 72 ASP OD1 O 2.999 -14.102 2.239 1.00 . A A . 72 ASP OD1 1 1
11 16826 1 1 72 ASP OD2 O 3.163 -14.428 0.072 1.00 . A A . 72 ASP OD2 1 1
11 16827 1 1 73 ARG C C -2.651 -9.779 0.150 1.00 . A A . 73 ARG C 1 1
11 16828 1 1 73 ARG CA C -2.518 -11.284 -0.068 1.00 . A A . 73 ARG CA 1 1
11 16829 1 1 73 ARG CB C -3.812 -11.986 0.348 1.00 . A A . 73 ARG CB 1 1
11 16830 1 1 73 ARG CD C -4.821 -14.282 0.510 1.00 . A A . 73 ARG CD 1 1
11 16831 1 1 73 ARG CG C -3.605 -13.420 0.810 1.00 . A A . 73 ARG CG 1 1
11 16832 1 1 73 ARG CZ C -5.529 -16.623 0.765 1.00 . A A . 73 ARG CZ 1 1
11 16833 1 1 73 ARG H H -1.554 -12.461 1.402 1.00 . A A . 73 ARG H 1 1
11 16834 1 1 73 ARG HA H -2.339 -11.469 -1.116 1.00 . A A . 73 ARG HA 1 1
11 16835 1 1 73 ARG HB2 H -4.264 -11.432 1.157 1.00 . A A . 73 ARG HB2 1 1
11 16836 1 1 73 ARG HB3 H -4.488 -11.996 -0.493 1.00 . A A . 73 ARG HB3 1 1
11 16837 1 1 73 ARG HD2 H -5.655 -13.920 1.094 1.00 . A A . 73 ARG HD2 1 1
11 16838 1 1 73 ARG HD3 H -5.054 -14.199 -0.540 1.00 . A A . 73 ARG HD3 1 1
11 16839 1 1 73 ARG HE H -3.688 -15.943 1.124 1.00 . A A . 73 ARG HE 1 1
11 16840 1 1 73 ARG HG2 H -2.749 -13.833 0.298 1.00 . A A . 73 ARG HG2 1 1
11 16841 1 1 73 ARG HG3 H -3.425 -13.422 1.875 1.00 . A A . 73 ARG HG3 1 1
11 16842 1 1 73 ARG HH11 H -6.977 -15.360 0.141 1.00 . A A . 73 ARG HH11 1 1
11 16843 1 1 73 ARG HH12 H -7.463 -17.012 0.325 1.00 . A A . 73 ARG HH12 1 1
11 16844 1 1 73 ARG HH21 H -4.316 -18.122 1.369 1.00 . A A . 73 ARG HH21 1 1
11 16845 1 1 73 ARG HH22 H -5.948 -18.583 1.024 1.00 . A A . 73 ARG HH22 1 1
11 16846 1 1 73 ARG N N -1.388 -11.819 0.681 1.00 . A A . 73 ARG N 1 1
11 16847 1 1 73 ARG NE N -4.589 -15.686 0.837 1.00 . A A . 73 ARG NE 1 1
11 16848 1 1 73 ARG NH1 N -6.757 -16.305 0.379 1.00 . A A . 73 ARG NH1 1 1
11 16849 1 1 73 ARG NH2 N -5.240 -17.880 1.079 1.00 . A A . 73 ARG NH2 1 1
11 16850 1 1 73 ARG O O -2.750 -9.010 -0.804 1.00 . A A . 73 ARG O 1 1
11 16851 1 1 74 ALA C C -1.622 -7.148 1.164 1.00 . A A . 74 ALA C 1 1
11 16852 1 1 74 ALA CA C -2.771 -7.957 1.758 1.00 . A A . 74 ALA CA 1 1
11 16853 1 1 74 ALA CB C -2.815 -7.783 3.269 1.00 . A A . 74 ALA CB 1 1
11 16854 1 1 74 ALA H H -2.569 -10.030 2.132 1.00 . A A . 74 ALA H 1 1
11 16855 1 1 74 ALA HA H -3.703 -7.591 1.351 1.00 . A A . 74 ALA HA 1 1
11 16856 1 1 74 ALA HB1 H -3.676 -7.187 3.537 1.00 . A A . 74 ALA HB1 1 1
11 16857 1 1 74 ALA HB2 H -2.886 -8.752 3.741 1.00 . A A . 74 ALA HB2 1 1
11 16858 1 1 74 ALA HB3 H -1.916 -7.286 3.600 1.00 . A A . 74 ALA HB3 1 1
11 16859 1 1 74 ALA N N -2.652 -9.368 1.414 1.00 . A A . 74 ALA N 1 1
11 16860 1 1 74 ALA O O -1.836 -6.256 0.344 1.00 . A A . 74 ALA O 1 1
11 16861 1 1 75 LYS C C 0.739 -6.626 -0.424 1.00 . A A . 75 LYS C 1 1
11 16862 1 1 75 LYS CA C 0.782 -6.769 1.095 1.00 . A A . 75 LYS CA 1 1
11 16863 1 1 75 LYS CB C 2.049 -7.518 1.512 1.00 . A A . 75 LYS CB 1 1
11 16864 1 1 75 LYS CD C 4.541 -7.649 1.229 1.00 . A A . 75 LYS CD 1 1
11 16865 1 1 75 LYS CE C 5.730 -6.967 0.570 1.00 . A A . 75 LYS CE 1 1
11 16866 1 1 75 LYS CG C 3.326 -6.736 1.268 1.00 . A A . 75 LYS CG 1 1
11 16867 1 1 75 LYS H H -0.295 -8.186 2.241 1.00 . A A . 75 LYS H 1 1
11 16868 1 1 75 LYS HA H 0.794 -5.784 1.536 1.00 . A A . 75 LYS HA 1 1
11 16869 1 1 75 LYS HB2 H 1.987 -7.746 2.566 1.00 . A A . 75 LYS HB2 1 1
11 16870 1 1 75 LYS HB3 H 2.105 -8.444 0.956 1.00 . A A . 75 LYS HB3 1 1
11 16871 1 1 75 LYS HD2 H 4.810 -7.919 2.238 1.00 . A A . 75 LYS HD2 1 1
11 16872 1 1 75 LYS HD3 H 4.292 -8.540 0.668 1.00 . A A . 75 LYS HD3 1 1
11 16873 1 1 75 LYS HE2 H 5.471 -6.725 -0.449 1.00 . A A . 75 LYS HE2 1 1
11 16874 1 1 75 LYS HE3 H 5.951 -6.058 1.110 1.00 . A A . 75 LYS HE3 1 1
11 16875 1 1 75 LYS HG2 H 3.247 -6.220 0.322 1.00 . A A . 75 LYS HG2 1 1
11 16876 1 1 75 LYS HG3 H 3.456 -6.015 2.062 1.00 . A A . 75 LYS HG3 1 1
11 16877 1 1 75 LYS HZ1 H 7.354 -7.871 -0.383 1.00 . A A . 75 LYS HZ1 1 1
11 16878 1 1 75 LYS HZ2 H 6.683 -8.803 0.858 1.00 . A A . 75 LYS HZ2 1 1
11 16879 1 1 75 LYS HZ3 H 7.648 -7.465 1.233 1.00 . A A . 75 LYS HZ3 1 1
11 16880 1 1 75 LYS N N -0.403 -7.465 1.585 1.00 . A A . 75 LYS N 1 1
11 16881 1 1 75 LYS NZ N 6.939 -7.837 0.570 1.00 . A A . 75 LYS NZ 1 1
11 16882 1 1 75 LYS O O 1.134 -5.598 -0.971 1.00 . A A . 75 LYS O 1 1
11 16883 1 1 76 ALA C C -0.753 -6.531 -3.033 1.00 . A A . 76 ALA C 1 1
11 16884 1 1 76 ALA CA C 0.160 -7.654 -2.551 1.00 . A A . 76 ALA CA 1 1
11 16885 1 1 76 ALA CB C -0.343 -8.998 -3.057 1.00 . A A . 76 ALA CB 1 1
11 16886 1 1 76 ALA H H -0.042 -8.457 -0.604 1.00 . A A . 76 ALA H 1 1
11 16887 1 1 76 ALA HA H 1.151 -7.495 -2.951 1.00 . A A . 76 ALA HA 1 1
11 16888 1 1 76 ALA HB1 H 0.481 -9.695 -3.103 1.00 . A A . 76 ALA HB1 1 1
11 16889 1 1 76 ALA HB2 H -1.099 -9.376 -2.385 1.00 . A A . 76 ALA HB2 1 1
11 16890 1 1 76 ALA HB3 H -0.766 -8.876 -4.043 1.00 . A A . 76 ALA HB3 1 1
11 16891 1 1 76 ALA N N 0.257 -7.666 -1.097 1.00 . A A . 76 ALA N 1 1
11 16892 1 1 76 ALA O O -0.469 -5.872 -4.032 1.00 . A A . 76 ALA O 1 1
11 16893 1 1 77 GLY C C -2.220 -3.884 -2.480 1.00 . A A . 77 GLY C 1 1
11 16894 1 1 77 GLY CA C -2.789 -5.275 -2.684 1.00 . A A . 77 GLY CA 1 1
11 16895 1 1 77 GLY H H -2.027 -6.875 -1.526 1.00 . A A . 77 GLY H 1 1
11 16896 1 1 77 GLY HA2 H -3.054 -5.395 -3.724 1.00 . A A . 77 GLY HA2 1 1
11 16897 1 1 77 GLY HA3 H -3.680 -5.377 -2.082 1.00 . A A . 77 GLY HA3 1 1
11 16898 1 1 77 GLY N N -1.852 -6.318 -2.314 1.00 . A A . 77 GLY N 1 1
11 16899 1 1 77 GLY O O -2.178 -3.080 -3.412 1.00 . A A . 77 GLY O 1 1
11 16900 1 1 78 LEU C C -0.194 -1.869 -1.987 1.00 . A A . 78 LEU C 1 1
11 16901 1 1 78 LEU CA C -1.211 -2.296 -0.934 1.00 . A A . 78 LEU CA 1 1
11 16902 1 1 78 LEU CB C -0.551 -2.335 0.444 1.00 . A A . 78 LEU CB 1 1
11 16903 1 1 78 LEU CD1 C -1.646 -0.277 1.364 1.00 . A A . 78 LEU CD1 1 1
11 16904 1 1 78 LEU CD2 C 0.443 -1.157 2.420 1.00 . A A . 78 LEU CD2 1 1
11 16905 1 1 78 LEU CG C -0.321 -0.982 1.117 1.00 . A A . 78 LEU CG 1 1
11 16906 1 1 78 LEU H H -1.840 -4.282 -0.559 1.00 . A A . 78 LEU H 1 1
11 16907 1 1 78 LEU HA H -2.017 -1.578 -0.919 1.00 . A A . 78 LEU HA 1 1
11 16908 1 1 78 LEU HB2 H -1.178 -2.925 1.095 1.00 . A A . 78 LEU HB2 1 1
11 16909 1 1 78 LEU HB3 H 0.409 -2.819 0.336 1.00 . A A . 78 LEU HB3 1 1
11 16910 1 1 78 LEU HD11 H -1.962 0.224 0.461 1.00 . A A . 78 LEU HD11 1 1
11 16911 1 1 78 LEU HD12 H -1.526 0.449 2.155 1.00 . A A . 78 LEU HD12 1 1
11 16912 1 1 78 LEU HD13 H -2.391 -1.003 1.654 1.00 . A A . 78 LEU HD13 1 1
11 16913 1 1 78 LEU HD21 H 1.427 -1.550 2.210 1.00 . A A . 78 LEU HD21 1 1
11 16914 1 1 78 LEU HD22 H -0.089 -1.844 3.061 1.00 . A A . 78 LEU HD22 1 1
11 16915 1 1 78 LEU HD23 H 0.536 -0.200 2.914 1.00 . A A . 78 LEU HD23 1 1
11 16916 1 1 78 LEU HG H 0.271 -0.357 0.461 1.00 . A A . 78 LEU HG 1 1
11 16917 1 1 78 LEU N N -1.780 -3.600 -1.258 1.00 . A A . 78 LEU N 1 1
11 16918 1 1 78 LEU O O -0.299 -0.786 -2.565 1.00 . A A . 78 LEU O 1 1
11 16919 1 1 79 LEU C C 1.216 -1.903 -4.511 1.00 . A A . 79 LEU C 1 1
11 16920 1 1 79 LEU CA C 1.825 -2.441 -3.220 1.00 . A A . 79 LEU CA 1 1
11 16921 1 1 79 LEU CB C 2.640 -3.702 -3.516 1.00 . A A . 79 LEU CB 1 1
11 16922 1 1 79 LEU CD1 C 4.109 -5.564 -2.705 1.00 . A A . 79 LEU CD1 1 1
11 16923 1 1 79 LEU CD2 C 4.722 -3.189 -2.216 1.00 . A A . 79 LEU CD2 1 1
11 16924 1 1 79 LEU CG C 3.575 -4.173 -2.401 1.00 . A A . 79 LEU CG 1 1
11 16925 1 1 79 LEU H H 0.819 -3.575 -1.744 1.00 . A A . 79 LEU H 1 1
11 16926 1 1 79 LEU HA H 2.479 -1.689 -2.804 1.00 . A A . 79 LEU HA 1 1
11 16927 1 1 79 LEU HB2 H 1.946 -4.502 -3.724 1.00 . A A . 79 LEU HB2 1 1
11 16928 1 1 79 LEU HB3 H 3.240 -3.510 -4.394 1.00 . A A . 79 LEU HB3 1 1
11 16929 1 1 79 LEU HD11 H 3.556 -5.990 -3.528 1.00 . A A . 79 LEU HD11 1 1
11 16930 1 1 79 LEU HD12 H 3.995 -6.191 -1.832 1.00 . A A . 79 LEU HD12 1 1
11 16931 1 1 79 LEU HD13 H 5.155 -5.499 -2.967 1.00 . A A . 79 LEU HD13 1 1
11 16932 1 1 79 LEU HD21 H 4.928 -3.072 -1.162 1.00 . A A . 79 LEU HD21 1 1
11 16933 1 1 79 LEU HD22 H 4.446 -2.233 -2.636 1.00 . A A . 79 LEU HD22 1 1
11 16934 1 1 79 LEU HD23 H 5.601 -3.563 -2.717 1.00 . A A . 79 LEU HD23 1 1
11 16935 1 1 79 LEU HG H 3.023 -4.223 -1.473 1.00 . A A . 79 LEU HG 1 1
11 16936 1 1 79 LEU N N 0.789 -2.728 -2.235 1.00 . A A . 79 LEU N 1 1
11 16937 1 1 79 LEU O O 1.493 -0.774 -4.915 1.00 . A A . 79 LEU O 1 1
11 16938 1 1 80 GLU C C -0.921 -0.950 -6.254 1.00 . A A . 80 GLU C 1 1
11 16939 1 1 80 GLU CA C -0.266 -2.322 -6.395 1.00 . A A . 80 GLU CA 1 1
11 16940 1 1 80 GLU CB C -1.314 -3.359 -6.802 1.00 . A A . 80 GLU CB 1 1
11 16941 1 1 80 GLU CD C -1.555 -5.845 -7.180 1.00 . A A . 80 GLU CD 1 1
11 16942 1 1 80 GLU CG C -0.722 -4.605 -7.439 1.00 . A A . 80 GLU CG 1 1
11 16943 1 1 80 GLU H H 0.203 -3.605 -4.779 1.00 . A A . 80 GLU H 1 1
11 16944 1 1 80 GLU HA H 0.491 -2.268 -7.163 1.00 . A A . 80 GLU HA 1 1
11 16945 1 1 80 GLU HB2 H -1.868 -3.657 -5.923 1.00 . A A . 80 GLU HB2 1 1
11 16946 1 1 80 GLU HB3 H -1.995 -2.907 -7.508 1.00 . A A . 80 GLU HB3 1 1
11 16947 1 1 80 GLU HG2 H -0.656 -4.451 -8.506 1.00 . A A . 80 GLU HG2 1 1
11 16948 1 1 80 GLU HG3 H 0.267 -4.764 -7.037 1.00 . A A . 80 GLU HG3 1 1
11 16949 1 1 80 GLU N N 0.383 -2.718 -5.151 1.00 . A A . 80 GLU N 1 1
11 16950 1 1 80 GLU O O -0.756 -0.081 -7.111 1.00 . A A . 80 GLU O 1 1
11 16951 1 1 80 GLU OE1 O -2.031 -6.012 -6.038 1.00 . A A . 80 GLU OE1 1 1
11 16952 1 1 80 GLU OE2 O -1.732 -6.649 -8.120 1.00 . A A . 80 GLU OE2 1 1
11 16953 1 1 81 ARG C C -1.398 1.679 -5.125 1.00 . A A . 81 ARG C 1 1
11 16954 1 1 81 ARG CA C -2.344 0.501 -4.916 1.00 . A A . 81 ARG CA 1 1
11 16955 1 1 81 ARG CB C -2.902 0.527 -3.491 1.00 . A A . 81 ARG CB 1 1
11 16956 1 1 81 ARG CD C -5.406 0.597 -3.704 1.00 . A A . 81 ARG CD 1 1
11 16957 1 1 81 ARG CG C -4.152 1.380 -3.343 1.00 . A A . 81 ARG CG 1 1
11 16958 1 1 81 ARG CZ C -6.796 2.333 -4.751 1.00 . A A . 81 ARG CZ 1 1
11 16959 1 1 81 ARG H H -1.757 -1.494 -4.522 1.00 . A A . 81 ARG H 1 1
11 16960 1 1 81 ARG HA H -3.163 0.582 -5.615 1.00 . A A . 81 ARG HA 1 1
11 16961 1 1 81 ARG HB2 H -3.143 -0.481 -3.193 1.00 . A A . 81 ARG HB2 1 1
11 16962 1 1 81 ARG HB3 H -2.145 0.920 -2.829 1.00 . A A . 81 ARG HB3 1 1
11 16963 1 1 81 ARG HD2 H -5.256 0.126 -4.664 1.00 . A A . 81 ARG HD2 1 1
11 16964 1 1 81 ARG HD3 H -5.568 -0.162 -2.953 1.00 . A A . 81 ARG HD3 1 1
11 16965 1 1 81 ARG HE H -7.251 1.373 -3.062 1.00 . A A . 81 ARG HE 1 1
11 16966 1 1 81 ARG HG2 H -4.232 1.711 -2.319 1.00 . A A . 81 ARG HG2 1 1
11 16967 1 1 81 ARG HG3 H -4.072 2.236 -3.996 1.00 . A A . 81 ARG HG3 1 1
11 16968 1 1 81 ARG HH11 H -5.086 1.905 -5.736 1.00 . A A . 81 ARG HH11 1 1
11 16969 1 1 81 ARG HH12 H -6.075 3.127 -6.464 1.00 . A A . 81 ARG HH12 1 1
11 16970 1 1 81 ARG HH21 H -8.562 2.980 -4.011 1.00 . A A . 81 ARG HH21 1 1
11 16971 1 1 81 ARG HH22 H -8.053 3.739 -5.481 1.00 . A A . 81 ARG HH22 1 1
11 16972 1 1 81 ARG N N -1.663 -0.763 -5.168 1.00 . A A . 81 ARG N 1 1
11 16973 1 1 81 ARG NE N -6.585 1.456 -3.776 1.00 . A A . 81 ARG NE 1 1
11 16974 1 1 81 ARG NH1 N -5.913 2.467 -5.731 1.00 . A A . 81 ARG NH1 1 1
11 16975 1 1 81 ARG NH2 N -7.894 3.079 -4.747 1.00 . A A . 81 ARG NH2 1 1
11 16976 1 1 81 ARG O O -1.773 2.693 -5.715 1.00 . A A . 81 ARG O 1 1
11 16977 1 1 82 VAL C C 1.351 2.676 -6.204 1.00 . A A . 82 VAL C 1 1
11 16978 1 1 82 VAL CA C 0.832 2.590 -4.773 1.00 . A A . 82 VAL CA 1 1
11 16979 1 1 82 VAL CB C 2.020 2.359 -3.820 1.00 . A A . 82 VAL CB 1 1
11 16980 1 1 82 VAL CG1 C 3.108 3.394 -4.064 1.00 . A A . 82 VAL CG1 1 1
11 16981 1 1 82 VAL CG2 C 1.557 2.392 -2.373 1.00 . A A . 82 VAL CG2 1 1
11 16982 1 1 82 VAL H H 0.071 0.707 -4.178 1.00 . A A . 82 VAL H 1 1
11 16983 1 1 82 VAL HA H 0.366 3.530 -4.512 1.00 . A A . 82 VAL HA 1 1
11 16984 1 1 82 VAL HB H 2.433 1.381 -4.022 1.00 . A A . 82 VAL HB 1 1
11 16985 1 1 82 VAL HG11 H 4.026 3.068 -3.597 1.00 . A A . 82 VAL HG11 1 1
11 16986 1 1 82 VAL HG12 H 3.265 3.509 -5.127 1.00 . A A . 82 VAL HG12 1 1
11 16987 1 1 82 VAL HG13 H 2.806 4.340 -3.640 1.00 . A A . 82 VAL HG13 1 1
11 16988 1 1 82 VAL HG21 H 2.359 2.752 -1.746 1.00 . A A . 82 VAL HG21 1 1
11 16989 1 1 82 VAL HG22 H 0.706 3.051 -2.281 1.00 . A A . 82 VAL HG22 1 1
11 16990 1 1 82 VAL HG23 H 1.275 1.397 -2.062 1.00 . A A . 82 VAL HG23 1 1
11 16991 1 1 82 VAL N N -0.169 1.538 -4.639 1.00 . A A . 82 VAL N 1 1
11 16992 1 1 82 VAL O O 1.659 3.760 -6.701 1.00 . A A . 82 VAL O 1 1
11 16993 1 1 83 LYS C C 0.905 2.083 -9.196 1.00 . A A . 83 LYS C 1 1
11 16994 1 1 83 LYS CA C 1.923 1.469 -8.239 1.00 . A A . 83 LYS CA 1 1
11 16995 1 1 83 LYS CB C 2.209 0.021 -8.642 1.00 . A A . 83 LYS CB 1 1
11 16996 1 1 83 LYS CD C 3.690 -1.981 -8.315 1.00 . A A . 83 LYS CD 1 1
11 16997 1 1 83 LYS CE C 2.800 -3.167 -7.972 1.00 . A A . 83 LYS CE 1 1
11 16998 1 1 83 LYS CG C 3.164 -0.694 -7.703 1.00 . A A . 83 LYS CG 1 1
11 16999 1 1 83 LYS H H 1.183 0.695 -6.414 1.00 . A A . 83 LYS H 1 1
11 17000 1 1 83 LYS HA H 2.839 2.037 -8.295 1.00 . A A . 83 LYS HA 1 1
11 17001 1 1 83 LYS HB2 H 1.278 -0.525 -8.660 1.00 . A A . 83 LYS HB2 1 1
11 17002 1 1 83 LYS HB3 H 2.640 0.013 -9.633 1.00 . A A . 83 LYS HB3 1 1
11 17003 1 1 83 LYS HD2 H 3.724 -1.871 -9.389 1.00 . A A . 83 LYS HD2 1 1
11 17004 1 1 83 LYS HD3 H 4.686 -2.169 -7.939 1.00 . A A . 83 LYS HD3 1 1
11 17005 1 1 83 LYS HE2 H 3.410 -4.056 -7.927 1.00 . A A . 83 LYS HE2 1 1
11 17006 1 1 83 LYS HE3 H 2.348 -2.991 -7.007 1.00 . A A . 83 LYS HE3 1 1
11 17007 1 1 83 LYS HG2 H 3.999 -0.044 -7.488 1.00 . A A . 83 LYS HG2 1 1
11 17008 1 1 83 LYS HG3 H 2.645 -0.929 -6.785 1.00 . A A . 83 LYS HG3 1 1
11 17009 1 1 83 LYS HZ1 H 1.055 -2.571 -8.952 1.00 . A A . 83 LYS HZ1 1 1
11 17010 1 1 83 LYS HZ2 H 1.211 -4.247 -8.789 1.00 . A A . 83 LYS HZ2 1 1
11 17011 1 1 83 LYS HZ3 H 2.138 -3.419 -9.936 1.00 . A A . 83 LYS HZ3 1 1
11 17012 1 1 83 LYS N N 1.443 1.526 -6.864 1.00 . A A . 83 LYS N 1 1
11 17013 1 1 83 LYS NZ N 1.725 -3.365 -8.984 1.00 . A A . 83 LYS NZ 1 1
11 17014 1 1 83 LYS O O 1.273 2.678 -10.208 1.00 . A A . 83 LYS O 1 1
11 17015 1 1 84 GLU C C -1.721 3.932 -9.345 1.00 . A A . 84 GLU C 1 1
11 17016 1 1 84 GLU CA C -1.444 2.474 -9.698 1.00 . A A . 84 GLU CA 1 1
11 17017 1 1 84 GLU CB C -2.719 1.645 -9.529 1.00 . A A . 84 GLU CB 1 1
11 17018 1 1 84 GLU CD C -3.849 1.768 -11.785 1.00 . A A . 84 GLU CD 1 1
11 17019 1 1 84 GLU CG C -3.899 2.176 -10.326 1.00 . A A . 84 GLU CG 1 1
11 17020 1 1 84 GLU H H -0.604 1.448 -8.047 1.00 . A A . 84 GLU H 1 1
11 17021 1 1 84 GLU HA H -1.124 2.419 -10.727 1.00 . A A . 84 GLU HA 1 1
11 17022 1 1 84 GLU HB2 H -2.521 0.633 -9.849 1.00 . A A . 84 GLU HB2 1 1
11 17023 1 1 84 GLU HB3 H -2.991 1.636 -8.484 1.00 . A A . 84 GLU HB3 1 1
11 17024 1 1 84 GLU HG2 H -4.811 1.793 -9.892 1.00 . A A . 84 GLU HG2 1 1
11 17025 1 1 84 GLU HG3 H -3.900 3.255 -10.268 1.00 . A A . 84 GLU HG3 1 1
11 17026 1 1 84 GLU N N -0.374 1.933 -8.867 1.00 . A A . 84 GLU N 1 1
11 17027 1 1 84 GLU O O -1.740 4.801 -10.219 1.00 . A A . 84 GLU O 1 1
11 17028 1 1 84 GLU OE1 O -3.735 0.555 -12.057 1.00 . A A . 84 GLU OE1 1 1
11 17029 1 1 84 GLU OE2 O -3.923 2.662 -12.654 1.00 . A A . 84 GLU OE2 1 1
11 17030 1 1 85 LEU C C -1.120 6.512 -8.035 1.00 . A A . 85 LEU C 1 1
11 17031 1 1 85 LEU CA C -2.215 5.548 -7.593 1.00 . A A . 85 LEU CA 1 1
11 17032 1 1 85 LEU CB C -2.342 5.564 -6.068 1.00 . A A . 85 LEU CB 1 1
11 17033 1 1 85 LEU CD1 C -3.368 4.531 -4.028 1.00 . A A . 85 LEU CD1 1 1
11 17034 1 1 85 LEU CD2 C -4.802 5.790 -5.645 1.00 . A A . 85 LEU CD2 1 1
11 17035 1 1 85 LEU CG C -3.586 4.889 -5.490 1.00 . A A . 85 LEU CG 1 1
11 17036 1 1 85 LEU H H -1.910 3.461 -7.413 1.00 . A A . 85 LEU H 1 1
11 17037 1 1 85 LEU HA H -3.152 5.862 -8.027 1.00 . A A . 85 LEU HA 1 1
11 17038 1 1 85 LEU HB2 H -1.476 5.066 -5.660 1.00 . A A . 85 LEU HB2 1 1
11 17039 1 1 85 LEU HB3 H -2.345 6.597 -5.749 1.00 . A A . 85 LEU HB3 1 1
11 17040 1 1 85 LEU HD11 H -2.678 3.705 -3.959 1.00 . A A . 85 LEU HD11 1 1
11 17041 1 1 85 LEU HD12 H -4.312 4.252 -3.581 1.00 . A A . 85 LEU HD12 1 1
11 17042 1 1 85 LEU HD13 H -2.962 5.384 -3.505 1.00 . A A . 85 LEU HD13 1 1
11 17043 1 1 85 LEU HD21 H -5.255 5.620 -6.611 1.00 . A A . 85 LEU HD21 1 1
11 17044 1 1 85 LEU HD22 H -4.496 6.824 -5.569 1.00 . A A . 85 LEU HD22 1 1
11 17045 1 1 85 LEU HD23 H -5.517 5.567 -4.868 1.00 . A A . 85 LEU HD23 1 1
11 17046 1 1 85 LEU HG H -3.775 3.973 -6.033 1.00 . A A . 85 LEU HG 1 1
11 17047 1 1 85 LEU N N -1.938 4.194 -8.062 1.00 . A A . 85 LEU N 1 1
11 17048 1 1 85 LEU O O -1.402 7.577 -8.583 1.00 . A A . 85 LEU O 1 1
11 17049 1 1 86 GLN C C 1.199 7.347 -9.642 1.00 . A A . 86 GLN C 1 1
11 17050 1 1 86 GLN CA C 1.268 6.962 -8.168 1.00 . A A . 86 GLN CA 1 1
11 17051 1 1 86 GLN CB C 2.580 6.229 -7.881 1.00 . A A . 86 GLN CB 1 1
11 17052 1 1 86 GLN CD C 4.286 4.559 -8.707 1.00 . A A . 86 GLN CD 1 1
11 17053 1 1 86 GLN CG C 2.892 5.128 -8.882 1.00 . A A . 86 GLN CG 1 1
11 17054 1 1 86 GLN H H 0.291 5.270 -7.353 1.00 . A A . 86 GLN H 1 1
11 17055 1 1 86 GLN HA H 1.232 7.862 -7.572 1.00 . A A . 86 GLN HA 1 1
11 17056 1 1 86 GLN HB2 H 3.389 6.943 -7.898 1.00 . A A . 86 GLN HB2 1 1
11 17057 1 1 86 GLN HB3 H 2.521 5.785 -6.898 1.00 . A A . 86 GLN HB3 1 1
11 17058 1 1 86 GLN HE21 H 4.078 4.596 -6.730 1.00 . A A . 86 GLN HE21 1 1
11 17059 1 1 86 GLN HE22 H 5.589 3.997 -7.314 1.00 . A A . 86 GLN HE22 1 1
11 17060 1 1 86 GLN HG2 H 2.176 4.330 -8.757 1.00 . A A . 86 GLN HG2 1 1
11 17061 1 1 86 GLN HG3 H 2.808 5.534 -9.880 1.00 . A A . 86 GLN HG3 1 1
11 17062 1 1 86 GLN N N 0.130 6.131 -7.793 1.00 . A A . 86 GLN N 1 1
11 17063 1 1 86 GLN NE2 N 4.694 4.365 -7.458 1.00 . A A . 86 GLN NE2 1 1
11 17064 1 1 86 GLN O O 1.586 8.451 -10.024 1.00 . A A . 86 GLN O 1 1
11 17065 1 1 86 GLN OE1 O 4.990 4.296 -9.682 1.00 . A A . 86 GLN OE1 1 1
11 17066 1 1 87 ALA C C -0.531 7.672 -12.192 1.00 . A A . 87 ALA C 1 1
11 17067 1 1 87 ALA CA C 0.583 6.673 -11.898 1.00 . A A . 87 ALA CA 1 1
11 17068 1 1 87 ALA CB C 0.333 5.366 -12.636 1.00 . A A . 87 ALA CB 1 1
11 17069 1 1 87 ALA H H 0.413 5.568 -10.102 1.00 . A A . 87 ALA H 1 1
11 17070 1 1 87 ALA HA H 1.520 7.082 -12.247 1.00 . A A . 87 ALA HA 1 1
11 17071 1 1 87 ALA HB1 H 1.200 5.119 -13.231 1.00 . A A . 87 ALA HB1 1 1
11 17072 1 1 87 ALA HB2 H 0.150 4.578 -11.922 1.00 . A A . 87 ALA HB2 1 1
11 17073 1 1 87 ALA HB3 H -0.527 5.476 -13.280 1.00 . A A . 87 ALA HB3 1 1
11 17074 1 1 87 ALA N N 0.704 6.429 -10.466 1.00 . A A . 87 ALA N 1 1
11 17075 1 1 87 ALA O O -0.471 8.411 -13.174 1.00 . A A . 87 ALA O 1 1
11 17076 1 1 88 GLU C C -2.332 9.992 -11.005 1.00 . A A . 88 GLU C 1 1
11 17077 1 1 88 GLU CA C -2.677 8.593 -11.506 1.00 . A A . 88 GLU CA 1 1
11 17078 1 1 88 GLU CB C -3.904 8.062 -10.762 1.00 . A A . 88 GLU CB 1 1
11 17079 1 1 88 GLU CD C -4.428 6.635 -12.780 1.00 . A A . 88 GLU CD 1 1
11 17080 1 1 88 GLU CG C -4.383 6.711 -11.267 1.00 . A A . 88 GLU CG 1 1
11 17081 1 1 88 GLU H H -1.539 7.072 -10.572 1.00 . A A . 88 GLU H 1 1
11 17082 1 1 88 GLU HA H -2.903 8.647 -12.561 1.00 . A A . 88 GLU HA 1 1
11 17083 1 1 88 GLU HB2 H -3.662 7.967 -9.714 1.00 . A A . 88 GLU HB2 1 1
11 17084 1 1 88 GLU HB3 H -4.711 8.771 -10.873 1.00 . A A . 88 GLU HB3 1 1
11 17085 1 1 88 GLU HG2 H -3.713 5.947 -10.903 1.00 . A A . 88 GLU HG2 1 1
11 17086 1 1 88 GLU HG3 H -5.376 6.529 -10.882 1.00 . A A . 88 GLU HG3 1 1
11 17087 1 1 88 GLU N N -1.548 7.686 -11.336 1.00 . A A . 88 GLU N 1 1
11 17088 1 1 88 GLU O O -2.318 10.952 -11.774 1.00 . A A . 88 GLU O 1 1
11 17089 1 1 88 GLU OE1 O -5.397 7.154 -13.373 1.00 . A A . 88 GLU OE1 1 1
11 17090 1 1 88 GLU OE2 O -3.493 6.057 -13.373 1.00 . A A . 88 GLU OE2 1 1
11 17091 1 1 89 GLN C C -0.618 12.083 -9.905 1.00 . A A . 89 GLN C 1 1
11 17092 1 1 89 GLN CA C -1.708 11.379 -9.105 1.00 . A A . 89 GLN CA 1 1
11 17093 1 1 89 GLN CB C -1.248 11.179 -7.660 1.00 . A A . 89 GLN CB 1 1
11 17094 1 1 89 GLN CD C 0.778 10.510 -6.306 1.00 . A A . 89 GLN CD 1 1
11 17095 1 1 89 GLN CG C -0.078 10.217 -7.523 1.00 . A A . 89 GLN CG 1 1
11 17096 1 1 89 GLN H H -2.080 9.296 -9.148 1.00 . A A . 89 GLN H 1 1
11 17097 1 1 89 GLN HA H -2.595 11.996 -9.109 1.00 . A A . 89 GLN HA 1 1
11 17098 1 1 89 GLN HB2 H -0.952 12.134 -7.253 1.00 . A A . 89 GLN HB2 1 1
11 17099 1 1 89 GLN HB3 H -2.074 10.790 -7.083 1.00 . A A . 89 GLN HB3 1 1
11 17100 1 1 89 GLN HE21 H 2.318 9.561 -7.130 1.00 . A A . 89 GLN HE21 1 1
11 17101 1 1 89 GLN HE22 H 2.599 10.230 -5.562 1.00 . A A . 89 GLN HE22 1 1
11 17102 1 1 89 GLN HG2 H -0.463 9.212 -7.438 1.00 . A A . 89 GLN HG2 1 1
11 17103 1 1 89 GLN HG3 H 0.538 10.294 -8.406 1.00 . A A . 89 GLN HG3 1 1
11 17104 1 1 89 GLN N N -2.053 10.098 -9.710 1.00 . A A . 89 GLN N 1 1
11 17105 1 1 89 GLN NE2 N 2.024 10.054 -6.334 1.00 . A A . 89 GLN NE2 1 1
11 17106 1 1 89 GLN O O -0.599 13.310 -10.000 1.00 . A A . 89 GLN O 1 1
11 17107 1 1 89 GLN OE1 O 0.323 11.139 -5.350 1.00 . A A . 89 GLN OE1 1 1
11 17108 1 1 90 GLU C C 0.908 12.227 -12.668 1.00 . A A . 90 GLU C 1 1
11 17109 1 1 90 GLU CA C 1.384 11.847 -11.269 1.00 . A A . 90 GLU CA 1 1
11 17110 1 1 90 GLU CB C 2.530 10.839 -11.364 1.00 . A A . 90 GLU CB 1 1
11 17111 1 1 90 GLU CD C 4.360 9.582 -10.160 1.00 . A A . 90 GLU CD 1 1
11 17112 1 1 90 GLU CG C 3.262 10.621 -10.051 1.00 . A A . 90 GLU CG 1 1
11 17113 1 1 90 GLU H H 0.221 10.327 -10.365 1.00 . A A . 90 GLU H 1 1
11 17114 1 1 90 GLU HA H 1.740 12.736 -10.770 1.00 . A A . 90 GLU HA 1 1
11 17115 1 1 90 GLU HB2 H 2.132 9.889 -11.693 1.00 . A A . 90 GLU HB2 1 1
11 17116 1 1 90 GLU HB3 H 3.243 11.190 -12.096 1.00 . A A . 90 GLU HB3 1 1
11 17117 1 1 90 GLU HG2 H 3.702 11.556 -9.740 1.00 . A A . 90 GLU HG2 1 1
11 17118 1 1 90 GLU HG3 H 2.550 10.295 -9.307 1.00 . A A . 90 GLU HG3 1 1
11 17119 1 1 90 GLU N N 0.289 11.298 -10.478 1.00 . A A . 90 GLU N 1 1
11 17120 1 1 90 GLU O O 1.268 13.280 -13.194 1.00 . A A . 90 GLU O 1 1
11 17121 1 1 90 GLU OE1 O 4.270 8.716 -11.055 1.00 . A A . 90 GLU OE1 1 1
11 17122 1 1 90 GLU OE2 O 5.310 9.634 -9.351 1.00 . A A . 90 GLU OE2 1 1
11 17123 1 1 91 ASP C C -0.684 13.093 -14.824 1.00 . A A . 91 ASP C 1 1
11 17124 1 1 91 ASP CA C -0.431 11.605 -14.602 1.00 . A A . 91 ASP CA 1 1
11 17125 1 1 91 ASP CB C -1.725 10.817 -14.815 1.00 . A A . 91 ASP CB 1 1
11 17126 1 1 91 ASP CG C -2.132 10.755 -16.274 1.00 . A A . 91 ASP CG 1 1
11 17127 1 1 91 ASP H H -0.155 10.539 -12.794 1.00 . A A . 91 ASP H 1 1
11 17128 1 1 91 ASP HA H 0.306 11.267 -15.316 1.00 . A A . 91 ASP HA 1 1
11 17129 1 1 91 ASP HB2 H -1.588 9.807 -14.456 1.00 . A A . 91 ASP HB2 1 1
11 17130 1 1 91 ASP HB3 H -2.521 11.288 -14.257 1.00 . A A . 91 ASP HB3 1 1
11 17131 1 1 91 ASP N N 0.096 11.362 -13.265 1.00 . A A . 91 ASP N 1 1
11 17132 1 1 91 ASP O O -0.042 13.723 -15.665 1.00 . A A . 91 ASP O 1 1
11 17133 1 1 91 ASP OD1 O -1.883 11.740 -17.001 1.00 . A A . 91 ASP OD1 1 1
11 17134 1 1 91 ASP OD2 O -2.700 9.724 -16.689 1.00 . A A . 91 ASP OD2 1 1
11 17135 1 1 92 ARG C C -0.704 15.922 -14.211 1.00 . A A . 92 ARG C 1 1
11 17136 1 1 92 ARG CA C -1.963 15.060 -14.183 1.00 . A A . 92 ARG CA 1 1
11 17137 1 1 92 ARG CB C -2.860 15.489 -13.018 1.00 . A A . 92 ARG CB 1 1
11 17138 1 1 92 ARG CD C -3.226 15.556 -10.533 1.00 . A A . 92 ARG CD 1 1
11 17139 1 1 92 ARG CG C -2.371 15.003 -11.664 1.00 . A A . 92 ARG CG 1 1
11 17140 1 1 92 ARG CZ C -1.441 16.222 -8.979 1.00 . A A . 92 ARG CZ 1 1
11 17141 1 1 92 ARG H H -2.101 13.094 -13.414 1.00 . A A . 92 ARG H 1 1
11 17142 1 1 92 ARG HA H -2.501 15.199 -15.108 1.00 . A A . 92 ARG HA 1 1
11 17143 1 1 92 ARG HB2 H -2.907 16.567 -12.994 1.00 . A A . 92 ARG HB2 1 1
11 17144 1 1 92 ARG HB3 H -3.852 15.096 -13.181 1.00 . A A . 92 ARG HB3 1 1
11 17145 1 1 92 ARG HD2 H -3.479 16.581 -10.759 1.00 . A A . 92 ARG HD2 1 1
11 17146 1 1 92 ARG HD3 H -4.130 14.968 -10.464 1.00 . A A . 92 ARG HD3 1 1
11 17147 1 1 92 ARG HE H -2.895 14.922 -8.556 1.00 . A A . 92 ARG HE 1 1
11 17148 1 1 92 ARG HG2 H -2.417 13.925 -11.639 1.00 . A A . 92 ARG HG2 1 1
11 17149 1 1 92 ARG HG3 H -1.350 15.326 -11.523 1.00 . A A . 92 ARG HG3 1 1
11 17150 1 1 92 ARG HH11 H -1.358 17.101 -10.795 1.00 . A A . 92 ARG HH11 1 1
11 17151 1 1 92 ARG HH12 H -0.107 17.562 -9.690 1.00 . A A . 92 ARG HH12 1 1
11 17152 1 1 92 ARG HH21 H -1.251 15.521 -7.092 1.00 . A A . 92 ARG HH21 1 1
11 17153 1 1 92 ARG HH22 H -0.046 16.662 -7.584 1.00 . A A . 92 ARG HH22 1 1
11 17154 1 1 92 ARG N N -1.624 13.648 -14.067 1.00 . A A . 92 ARG N 1 1
11 17155 1 1 92 ARG NE N -2.531 15.511 -9.250 1.00 . A A . 92 ARG NE 1 1
11 17156 1 1 92 ARG NH1 N -0.926 17.027 -9.897 1.00 . A A . 92 ARG NH1 1 1
11 17157 1 1 92 ARG NH2 N -0.866 16.127 -7.787 1.00 . A A . 92 ARG NH2 1 1
11 17158 1 1 92 ARG O O -0.621 16.893 -14.964 1.00 . A A . 92 ARG O 1 1
11 17159 1 1 93 ALA C C 2.356 16.089 -14.584 1.00 . A A . 93 ALA C 1 1
11 17160 1 1 93 ALA CA C 1.529 16.297 -13.320 1.00 . A A . 93 ALA CA 1 1
11 17161 1 1 93 ALA CB C 2.323 15.877 -12.092 1.00 . A A . 93 ALA CB 1 1
11 17162 1 1 93 ALA H H 0.149 14.776 -12.813 1.00 . A A . 93 ALA H 1 1
11 17163 1 1 93 ALA HA H 1.294 17.347 -13.225 1.00 . A A . 93 ALA HA 1 1
11 17164 1 1 93 ALA HB1 H 2.122 16.564 -11.283 1.00 . A A . 93 ALA HB1 1 1
11 17165 1 1 93 ALA HB2 H 2.032 14.880 -11.799 1.00 . A A . 93 ALA HB2 1 1
11 17166 1 1 93 ALA HB3 H 3.377 15.892 -12.324 1.00 . A A . 93 ALA HB3 1 1
11 17167 1 1 93 ALA N N 0.274 15.559 -13.387 1.00 . A A . 93 ALA N 1 1
11 17168 1 1 93 ALA O O 3.001 17.015 -15.077 1.00 . A A . 93 ALA O 1 1
11 17169 1 1 94 LEU C C 2.526 15.279 -17.521 1.00 . A A . 94 LEU C 1 1
11 17170 1 1 94 LEU CA C 3.085 14.536 -16.312 1.00 . A A . 94 LEU CA 1 1
11 17171 1 1 94 LEU CB C 3.047 13.027 -16.563 1.00 . A A . 94 LEU CB 1 1
11 17172 1 1 94 LEU CD1 C 3.951 12.124 -14.407 1.00 . A A . 94 LEU CD1 1 1
11 17173 1 1 94 LEU CD2 C 4.229 10.818 -16.521 1.00 . A A . 94 LEU CD2 1 1
11 17174 1 1 94 LEU CG C 4.162 12.210 -15.910 1.00 . A A . 94 LEU CG 1 1
11 17175 1 1 94 LEU H H 1.804 14.169 -14.668 1.00 . A A . 94 LEU H 1 1
11 17176 1 1 94 LEU HA H 4.110 14.842 -16.160 1.00 . A A . 94 LEU HA 1 1
11 17177 1 1 94 LEU HB2 H 2.104 12.656 -16.194 1.00 . A A . 94 LEU HB2 1 1
11 17178 1 1 94 LEU HB3 H 3.101 12.870 -17.631 1.00 . A A . 94 LEU HB3 1 1
11 17179 1 1 94 LEU HD11 H 3.579 11.144 -14.150 1.00 . A A . 94 LEU HD11 1 1
11 17180 1 1 94 LEU HD12 H 3.234 12.873 -14.101 1.00 . A A . 94 LEU HD12 1 1
11 17181 1 1 94 LEU HD13 H 4.890 12.298 -13.901 1.00 . A A . 94 LEU HD13 1 1
11 17182 1 1 94 LEU HD21 H 5.263 10.528 -16.642 1.00 . A A . 94 LEU HD21 1 1
11 17183 1 1 94 LEU HD22 H 3.743 10.825 -17.486 1.00 . A A . 94 LEU HD22 1 1
11 17184 1 1 94 LEU HD23 H 3.732 10.115 -15.870 1.00 . A A . 94 LEU HD23 1 1
11 17185 1 1 94 LEU HG H 5.109 12.701 -16.086 1.00 . A A . 94 LEU HG 1 1
11 17186 1 1 94 LEU N N 2.336 14.867 -15.104 1.00 . A A . 94 LEU N 1 1
11 17187 1 1 94 LEU O O 3.234 15.517 -18.499 1.00 . A A . 94 LEU O 1 1
11 17188 1 1 95 ARG C C 0.900 15.707 -19.877 1.00 . A A . 95 ARG C 1 1
11 17189 1 1 95 ARG CA C 0.595 16.362 -18.533 1.00 . A A . 95 ARG CA 1 1
11 17190 1 1 95 ARG CB C 1.045 17.825 -18.552 1.00 . A A . 95 ARG CB 1 1
11 17191 1 1 95 ARG CD C 0.436 20.136 -17.779 1.00 . A A . 95 ARG CD 1 1
11 17192 1 1 95 ARG CG C 0.454 18.658 -17.426 1.00 . A A . 95 ARG CG 1 1
11 17193 1 1 95 ARG CZ C 2.048 21.871 -18.439 1.00 . A A . 95 ARG CZ 1 1
11 17194 1 1 95 ARG H H 0.737 15.427 -16.639 1.00 . A A . 95 ARG H 1 1
11 17195 1 1 95 ARG HA H -0.470 16.324 -18.361 1.00 . A A . 95 ARG HA 1 1
11 17196 1 1 95 ARG HB2 H 2.121 17.859 -18.469 1.00 . A A . 95 ARG HB2 1 1
11 17197 1 1 95 ARG HB3 H 0.749 18.266 -19.491 1.00 . A A . 95 ARG HB3 1 1
11 17198 1 1 95 ARG HD2 H -0.079 20.262 -18.719 1.00 . A A . 95 ARG HD2 1 1
11 17199 1 1 95 ARG HD3 H -0.094 20.671 -17.004 1.00 . A A . 95 ARG HD3 1 1
11 17200 1 1 95 ARG HE H 2.527 20.146 -17.559 1.00 . A A . 95 ARG HE 1 1
11 17201 1 1 95 ARG HG2 H -0.559 18.330 -17.242 1.00 . A A . 95 ARG HG2 1 1
11 17202 1 1 95 ARG HG3 H 1.048 18.515 -16.536 1.00 . A A . 95 ARG HG3 1 1
11 17203 1 1 95 ARG HH11 H 0.118 22.302 -18.853 1.00 . A A . 95 ARG HH11 1 1
11 17204 1 1 95 ARG HH12 H 1.265 23.517 -19.314 1.00 . A A . 95 ARG HH12 1 1
11 17205 1 1 95 ARG HH21 H 4.045 21.738 -18.161 1.00 . A A . 95 ARG HH21 1 1
11 17206 1 1 95 ARG HH22 H 3.499 23.194 -18.921 1.00 . A A . 95 ARG HH22 1 1
11 17207 1 1 95 ARG N N 1.249 15.645 -17.445 1.00 . A A . 95 ARG N 1 1
11 17208 1 1 95 ARG NE N 1.783 20.687 -17.899 1.00 . A A . 95 ARG NE 1 1
11 17209 1 1 95 ARG NH1 N 1.063 22.625 -18.907 1.00 . A A . 95 ARG NH1 1 1
11 17210 1 1 95 ARG NH2 N 3.301 22.303 -18.513 1.00 . A A . 95 ARG NH2 1 1
11 17211 1 1 95 ARG O O 1.172 16.390 -20.865 1.00 . A A . 95 ARG O 1 1
11 17212 1 1 96 SER C C 0.579 12.212 -21.032 1.00 . A A . 96 SER C 1 1
11 17213 1 1 96 SER CA C 1.130 13.631 -21.128 1.00 . A A . 96 SER CA 1 1
11 17214 1 1 96 SER CB C 2.635 13.589 -21.397 1.00 . A A . 96 SER CB 1 1
11 17215 1 1 96 SER H H 0.631 13.891 -19.086 1.00 . A A . 96 SER H 1 1
11 17216 1 1 96 SER HA H 0.641 14.141 -21.946 1.00 . A A . 96 SER HA 1 1
11 17217 1 1 96 SER HB2 H 3.047 14.580 -21.277 1.00 . A A . 96 SER HB2 1 1
11 17218 1 1 96 SER HB3 H 3.105 12.916 -20.693 1.00 . A A . 96 SER HB3 1 1
11 17219 1 1 96 SER HG H 3.423 12.329 -22.672 1.00 . A A . 96 SER HG 1 1
11 17220 1 1 96 SER N N 0.854 14.379 -19.907 1.00 . A A . 96 SER N 1 1
11 17221 1 1 96 SER O O 0.207 11.750 -19.954 1.00 . A A . 96 SER O 1 1
11 17222 1 1 96 SER OG O 2.907 13.137 -22.711 1.00 . A A . 96 SER OG 1 1
11 17223 1 1 97 PHE C C 1.097 9.198 -22.719 1.00 . A A . 97 PHE C 1 1
11 17224 1 1 97 PHE CA C 0.024 10.159 -22.215 1.00 . A A . 97 PHE CA 1 1
11 17225 1 1 97 PHE CB C -1.211 10.080 -23.115 1.00 . A A . 97 PHE CB 1 1
11 17226 1 1 97 PHE CD1 C -3.079 11.040 -21.742 1.00 . A A . 97 PHE CD1 1 1
11 17227 1 1 97 PHE CD2 C -2.337 12.257 -23.653 1.00 . A A . 97 PHE CD2 1 1
11 17228 1 1 97 PHE CE1 C -4.017 12.020 -21.477 1.00 . A A . 97 PHE CE1 1 1
11 17229 1 1 97 PHE CE2 C -3.273 13.241 -23.393 1.00 . A A . 97 PHE CE2 1 1
11 17230 1 1 97 PHE CG C -2.229 11.147 -22.831 1.00 . A A . 97 PHE CG 1 1
11 17231 1 1 97 PHE CZ C -4.114 13.122 -22.304 1.00 . A A . 97 PHE CZ 1 1
11 17232 1 1 97 PHE H H 0.841 11.949 -22.997 1.00 . A A . 97 PHE H 1 1
11 17233 1 1 97 PHE HA H -0.255 9.875 -21.212 1.00 . A A . 97 PHE HA 1 1
11 17234 1 1 97 PHE HB2 H -0.905 10.182 -24.146 1.00 . A A . 97 PHE HB2 1 1
11 17235 1 1 97 PHE HB3 H -1.687 9.121 -22.978 1.00 . A A . 97 PHE HB3 1 1
11 17236 1 1 97 PHE HD1 H -3.004 10.178 -21.093 1.00 . A A . 97 PHE HD1 1 1
11 17237 1 1 97 PHE HD2 H -1.681 12.351 -24.505 1.00 . A A . 97 PHE HD2 1 1
11 17238 1 1 97 PHE HE1 H -4.674 11.923 -20.625 1.00 . A A . 97 PHE HE1 1 1
11 17239 1 1 97 PHE HE2 H -3.347 14.100 -24.041 1.00 . A A . 97 PHE HE2 1 1
11 17240 1 1 97 PHE HZ H -4.846 13.888 -22.099 1.00 . A A . 97 PHE HZ 1 1
11 17241 1 1 97 PHE N N 0.530 11.526 -22.169 1.00 . A A . 97 PHE N 1 1
11 17242 1 1 97 PHE O O 1.610 9.350 -23.828 1.00 . A A . 97 PHE O 1 1
11 17243 1 1 98 LYS C C 1.830 6.093 -23.081 1.00 . A A . 98 LYS C 1 1
11 17244 1 1 98 LYS CA C 2.441 7.222 -22.258 1.00 . A A . 98 LYS CA 1 1
11 17245 1 1 98 LYS CB C 3.098 6.652 -20.998 1.00 . A A . 98 LYS CB 1 1
11 17246 1 1 98 LYS CD C 2.790 5.579 -18.749 1.00 . A A . 98 LYS CD 1 1
11 17247 1 1 98 LYS CE C 3.530 4.258 -18.897 1.00 . A A . 98 LYS CE 1 1
11 17248 1 1 98 LYS CG C 2.117 5.989 -20.047 1.00 . A A . 98 LYS CG 1 1
11 17249 1 1 98 LYS H H 0.985 8.141 -21.026 1.00 . A A . 98 LYS H 1 1
11 17250 1 1 98 LYS HA H 3.193 7.719 -22.852 1.00 . A A . 98 LYS HA 1 1
11 17251 1 1 98 LYS HB2 H 3.835 5.919 -21.292 1.00 . A A . 98 LYS HB2 1 1
11 17252 1 1 98 LYS HB3 H 3.593 7.454 -20.470 1.00 . A A . 98 LYS HB3 1 1
11 17253 1 1 98 LYS HD2 H 3.497 6.344 -18.462 1.00 . A A . 98 LYS HD2 1 1
11 17254 1 1 98 LYS HD3 H 2.037 5.475 -17.980 1.00 . A A . 98 LYS HD3 1 1
11 17255 1 1 98 LYS HE2 H 2.814 3.483 -19.123 1.00 . A A . 98 LYS HE2 1 1
11 17256 1 1 98 LYS HE3 H 4.235 4.346 -19.711 1.00 . A A . 98 LYS HE3 1 1
11 17257 1 1 98 LYS HG2 H 1.321 6.683 -19.824 1.00 . A A . 98 LYS HG2 1 1
11 17258 1 1 98 LYS HG3 H 1.707 5.110 -20.523 1.00 . A A . 98 LYS HG3 1 1
11 17259 1 1 98 LYS HZ1 H 4.581 4.751 -17.161 1.00 . A A . 98 LYS HZ1 1 1
11 17260 1 1 98 LYS HZ2 H 5.100 3.316 -17.891 1.00 . A A . 98 LYS HZ2 1 1
11 17261 1 1 98 LYS HZ3 H 3.649 3.346 -17.021 1.00 . A A . 98 LYS HZ3 1 1
11 17262 1 1 98 LYS N N 1.430 8.209 -21.897 1.00 . A A . 98 LYS N 1 1
11 17263 1 1 98 LYS NZ N 4.267 3.892 -17.656 1.00 . A A . 98 LYS NZ 1 1
11 17264 1 1 98 LYS O O 2.397 5.669 -24.088 1.00 . A A . 98 LYS O 1 1
11 17265 1 1 99 SER C C -1.391 4.275 -22.729 1.00 . A A . 99 SER C 1 1
11 17266 1 1 99 SER CA C -0.018 4.530 -23.342 1.00 . A A . 99 SER CA 1 1
11 17267 1 1 99 SER CB C 0.820 3.251 -23.294 1.00 . A A . 99 SER CB 1 1
11 17268 1 1 99 SER H H 0.268 5.991 -21.838 1.00 . A A . 99 SER H 1 1
11 17269 1 1 99 SER HA H -0.146 4.827 -24.373 1.00 . A A . 99 SER HA 1 1
11 17270 1 1 99 SER HB2 H 1.784 3.437 -23.741 1.00 . A A . 99 SER HB2 1 1
11 17271 1 1 99 SER HB3 H 0.953 2.950 -22.264 1.00 . A A . 99 SER HB3 1 1
11 17272 1 1 99 SER HG H 0.352 1.366 -23.551 1.00 . A A . 99 SER HG 1 1
11 17273 1 1 99 SER N N 0.669 5.611 -22.647 1.00 . A A . 99 SER N 1 1
11 17274 1 1 99 SER O O -1.555 4.310 -21.510 1.00 . A A . 99 SER O 1 1
11 17275 1 1 99 SER OG O 0.186 2.198 -24.000 1.00 . A A . 99 SER OG 1 1
11 17276 1 1 100 GLY C C -4.693 3.482 -24.239 1.00 . A A . 100 GLY C 1 1
11 17277 1 1 100 GLY CA C -3.724 3.763 -23.109 1.00 . A A . 100 GLY CA 1 1
11 17278 1 1 100 GLY H H -2.187 4.005 -24.547 1.00 . A A . 100 GLY H 1 1
11 17279 1 1 100 GLY HA2 H -3.703 2.911 -22.446 1.00 . A A . 100 GLY HA2 1 1
11 17280 1 1 100 GLY HA3 H -4.069 4.626 -22.560 1.00 . A A . 100 GLY HA3 1 1
11 17281 1 1 100 GLY N N -2.377 4.020 -23.585 1.00 . A A . 100 GLY N 1 1
11 17282 1 1 100 GLY O O -4.817 2.352 -24.714 1.00 . A A . 100 GLY O 1 1
11 17283 1 1 101 PRO C C -5.720 4.157 -27.125 1.00 . A A . 101 PRO C 1 1
11 17284 1 1 101 PRO CA C -6.381 4.412 -25.775 1.00 . A A . 101 PRO CA 1 1
11 17285 1 1 101 PRO CB C -7.079 5.774 -25.771 1.00 . A A . 101 PRO CB 1 1
11 17286 1 1 101 PRO CD C -5.307 5.902 -24.170 1.00 . A A . 101 PRO CD 1 1
11 17287 1 1 101 PRO CG C -6.082 6.709 -25.176 1.00 . A A . 101 PRO CG 1 1
11 17288 1 1 101 PRO HA H -7.104 3.635 -25.578 1.00 . A A . 101 PRO HA 1 1
11 17289 1 1 101 PRO HB2 H -7.330 6.057 -26.783 1.00 . A A . 101 PRO HB2 1 1
11 17290 1 1 101 PRO HB3 H -7.976 5.722 -25.172 1.00 . A A . 101 PRO HB3 1 1
11 17291 1 1 101 PRO HD2 H -4.279 6.229 -24.135 1.00 . A A . 101 PRO HD2 1 1
11 17292 1 1 101 PRO HD3 H -5.763 5.978 -23.194 1.00 . A A . 101 PRO HD3 1 1
11 17293 1 1 101 PRO HG2 H -5.423 7.081 -25.945 1.00 . A A . 101 PRO HG2 1 1
11 17294 1 1 101 PRO HG3 H -6.592 7.526 -24.688 1.00 . A A . 101 PRO HG3 1 1
11 17295 1 1 101 PRO N N -5.404 4.527 -24.689 1.00 . A A . 101 PRO N 1 1
11 17296 1 1 101 PRO O O -6.247 3.418 -27.957 1.00 . A A . 101 PRO O 1 1
11 17297 1 1 102 SER C C -2.754 3.539 -28.457 1.00 . A A . 102 SER C 1 1
11 17298 1 1 102 SER CA C -3.829 4.615 -28.589 1.00 . A A . 102 SER CA 1 1
11 17299 1 1 102 SER CB C -3.190 5.942 -29.001 1.00 . A A . 102 SER CB 1 1
11 17300 1 1 102 SER H H -4.191 5.349 -26.637 1.00 . A A . 102 SER H 1 1
11 17301 1 1 102 SER HA H -4.533 4.312 -29.348 1.00 . A A . 102 SER HA 1 1
11 17302 1 1 102 SER HB2 H -2.843 6.460 -28.121 1.00 . A A . 102 SER HB2 1 1
11 17303 1 1 102 SER HB3 H -2.355 5.747 -29.659 1.00 . A A . 102 SER HB3 1 1
11 17304 1 1 102 SER HG H -4.645 7.253 -29.037 1.00 . A A . 102 SER HG 1 1
11 17305 1 1 102 SER N N -4.561 4.773 -27.338 1.00 . A A . 102 SER N 1 1
11 17306 1 1 102 SER O O -2.190 3.338 -27.382 1.00 . A A . 102 SER O 1 1
11 17307 1 1 102 SER OG O -4.122 6.767 -29.679 1.00 . A A . 102 SER OG 1 1
11 17308 1 1 103 SER C C -0.394 2.077 -30.608 1.00 . A A . 103 SER C 1 1
11 17309 1 1 103 SER CA C -1.474 1.792 -29.569 1.00 . A A . 103 SER CA 1 1
11 17310 1 1 103 SER CB C -2.130 0.440 -29.854 1.00 . A A . 103 SER CB 1 1
11 17311 1 1 103 SER H H -2.961 3.058 -30.386 1.00 . A A . 103 SER H 1 1
11 17312 1 1 103 SER HA H -1.016 1.762 -28.590 1.00 . A A . 103 SER HA 1 1
11 17313 1 1 103 SER HB2 H -1.451 -0.352 -29.578 1.00 . A A . 103 SER HB2 1 1
11 17314 1 1 103 SER HB3 H -3.038 0.355 -29.276 1.00 . A A . 103 SER HB3 1 1
11 17315 1 1 103 SER HG H -3.161 0.914 -31.451 1.00 . A A . 103 SER HG 1 1
11 17316 1 1 103 SER N N -2.477 2.851 -29.560 1.00 . A A . 103 SER N 1 1
11 17317 1 1 103 SER O O -0.692 2.396 -31.758 1.00 . A A . 103 SER O 1 1
11 17318 1 1 103 SER OG O -2.450 0.309 -31.228 1.00 . A A . 103 SER OG 1 1
11 17319 1 1 104 GLY C C 3.293 2.345 -30.375 1.00 . A A . 104 GLY C 1 1
11 17320 1 1 104 GLY CA C 1.970 2.206 -31.100 1.00 . A A . 104 GLY CA 1 1
11 17321 1 1 104 GLY H H 1.042 1.701 -29.264 1.00 . A A . 104 GLY H 1 1
11 17322 1 1 104 GLY HA2 H 2.039 1.385 -31.798 1.00 . A A . 104 GLY HA2 1 1
11 17323 1 1 104 GLY HA3 H 1.775 3.116 -31.648 1.00 . A A . 104 GLY HA3 1 1
11 17324 1 1 104 GLY N N 0.864 1.958 -30.194 1.00 . A A . 104 GLY N 1 1
11 17325 1 1 104 GLY O O 4.352 2.075 -30.942 1.00 . A A . 104 GLY O 1 1
12 17326 1 1 1 GLY C C 8.966 -36.485 -15.487 1.00 . A A . 1 GLY C 1 1
12 17327 1 1 1 GLY CA C 10.244 -36.483 -16.303 1.00 . A A . 1 GLY CA 1 1
12 17328 1 1 1 GLY H1 H 11.187 -34.986 -15.140 1.00 . A A . 1 GLY H1 1 1
12 17329 1 1 1 GLY HA2 H 9.989 -36.516 -17.352 1.00 . A A . 1 GLY HA2 1 1
12 17330 1 1 1 GLY HA3 H 10.818 -37.363 -16.054 1.00 . A A . 1 GLY HA3 1 1
12 17331 1 1 1 GLY N N 11.058 -35.307 -16.057 1.00 . A A . 1 GLY N 1 1
12 17332 1 1 1 GLY O O 8.590 -37.507 -14.914 1.00 . A A . 1 GLY O 1 1
12 17333 1 1 2 SER C C 6.191 -34.087 -15.239 1.00 . A A . 2 SER C 1 1
12 17334 1 1 2 SER CA C 7.059 -35.208 -14.675 1.00 . A A . 2 SER CA 1 1
12 17335 1 1 2 SER CB C 7.363 -34.940 -13.201 1.00 . A A . 2 SER CB 1 1
12 17336 1 1 2 SER H H 8.650 -34.557 -15.911 1.00 . A A . 2 SER H 1 1
12 17337 1 1 2 SER HA H 6.522 -36.140 -14.760 1.00 . A A . 2 SER HA 1 1
12 17338 1 1 2 SER HB2 H 8.127 -35.625 -12.862 1.00 . A A . 2 SER HB2 1 1
12 17339 1 1 2 SER HB3 H 7.715 -33.925 -13.086 1.00 . A A . 2 SER HB3 1 1
12 17340 1 1 2 SER HG H 6.466 -35.380 -11.515 1.00 . A A . 2 SER HG 1 1
12 17341 1 1 2 SER N N 8.299 -35.336 -15.433 1.00 . A A . 2 SER N 1 1
12 17342 1 1 2 SER O O 6.484 -32.906 -15.051 1.00 . A A . 2 SER O 1 1
12 17343 1 1 2 SER OG O 6.207 -35.115 -12.401 1.00 . A A . 2 SER OG 1 1
12 17344 1 1 3 SER C C 3.844 -32.408 -15.521 1.00 . A A . 3 SER C 1 1
12 17345 1 1 3 SER CA C 4.213 -33.493 -16.527 1.00 . A A . 3 SER CA 1 1
12 17346 1 1 3 SER CB C 2.947 -34.189 -17.031 1.00 . A A . 3 SER CB 1 1
12 17347 1 1 3 SER H H 4.943 -35.423 -16.047 1.00 . A A . 3 SER H 1 1
12 17348 1 1 3 SER HA H 4.719 -33.035 -17.364 1.00 . A A . 3 SER HA 1 1
12 17349 1 1 3 SER HB2 H 2.303 -33.462 -17.501 1.00 . A A . 3 SER HB2 1 1
12 17350 1 1 3 SER HB3 H 3.219 -34.948 -17.751 1.00 . A A . 3 SER HB3 1 1
12 17351 1 1 3 SER HG H 2.863 -35.064 -15.281 1.00 . A A . 3 SER HG 1 1
12 17352 1 1 3 SER N N 5.123 -34.466 -15.932 1.00 . A A . 3 SER N 1 1
12 17353 1 1 3 SER O O 2.934 -32.579 -14.712 1.00 . A A . 3 SER O 1 1
12 17354 1 1 3 SER OG O 2.243 -34.801 -15.964 1.00 . A A . 3 SER OG 1 1
12 17355 1 1 4 GLY C C 5.251 -30.168 -13.492 1.00 . A A . 4 GLY C 1 1
12 17356 1 1 4 GLY CA C 4.295 -30.191 -14.668 1.00 . A A . 4 GLY CA 1 1
12 17357 1 1 4 GLY H H 5.275 -31.208 -16.245 1.00 . A A . 4 GLY H 1 1
12 17358 1 1 4 GLY HA2 H 4.382 -29.259 -15.207 1.00 . A A . 4 GLY HA2 1 1
12 17359 1 1 4 GLY HA3 H 3.285 -30.284 -14.294 1.00 . A A . 4 GLY HA3 1 1
12 17360 1 1 4 GLY N N 4.560 -31.289 -15.579 1.00 . A A . 4 GLY N 1 1
12 17361 1 1 4 GLY O O 6.455 -30.363 -13.659 1.00 . A A . 4 GLY O 1 1
12 17362 1 1 5 SER C C 4.655 -29.920 -9.843 1.00 . A A . 5 SER C 1 1
12 17363 1 1 5 SER CA C 5.530 -29.874 -11.092 1.00 . A A . 5 SER CA 1 1
12 17364 1 1 5 SER CB C 6.385 -28.605 -11.083 1.00 . A A . 5 SER CB 1 1
12 17365 1 1 5 SER H H 3.748 -29.779 -12.231 1.00 . A A . 5 SER H 1 1
12 17366 1 1 5 SER HA H 6.181 -30.735 -11.093 1.00 . A A . 5 SER HA 1 1
12 17367 1 1 5 SER HB2 H 7.026 -28.599 -11.951 1.00 . A A . 5 SER HB2 1 1
12 17368 1 1 5 SER HB3 H 5.738 -27.739 -11.107 1.00 . A A . 5 SER HB3 1 1
12 17369 1 1 5 SER HG H 6.731 -28.957 -9.187 1.00 . A A . 5 SER HG 1 1
12 17370 1 1 5 SER N N 4.715 -29.927 -12.300 1.00 . A A . 5 SER N 1 1
12 17371 1 1 5 SER O O 3.599 -29.290 -9.788 1.00 . A A . 5 SER O 1 1
12 17372 1 1 5 SER OG O 7.191 -28.540 -9.920 1.00 . A A . 5 SER OG 1 1
12 17373 1 1 6 SER C C 5.011 -29.983 -6.485 1.00 . A A . 6 SER C 1 1
12 17374 1 1 6 SER CA C 4.360 -30.803 -7.594 1.00 . A A . 6 SER CA 1 1
12 17375 1 1 6 SER CB C 4.280 -32.273 -7.177 1.00 . A A . 6 SER CB 1 1
12 17376 1 1 6 SER H H 5.953 -31.149 -8.946 1.00 . A A . 6 SER H 1 1
12 17377 1 1 6 SER HA H 3.361 -30.432 -7.763 1.00 . A A . 6 SER HA 1 1
12 17378 1 1 6 SER HB2 H 5.250 -32.734 -7.301 1.00 . A A . 6 SER HB2 1 1
12 17379 1 1 6 SER HB3 H 3.982 -32.335 -6.141 1.00 . A A . 6 SER HB3 1 1
12 17380 1 1 6 SER HG H 3.491 -33.921 -7.885 1.00 . A A . 6 SER HG 1 1
12 17381 1 1 6 SER N N 5.103 -30.671 -8.842 1.00 . A A . 6 SER N 1 1
12 17382 1 1 6 SER O O 6.227 -30.012 -6.308 1.00 . A A . 6 SER O 1 1
12 17383 1 1 6 SER OG O 3.337 -32.977 -7.967 1.00 . A A . 6 SER OG 1 1
12 17384 1 1 7 GLY C C 4.156 -28.854 -3.303 1.00 . A A . 7 GLY C 1 1
12 17385 1 1 7 GLY CA C 4.700 -28.433 -4.655 1.00 . A A . 7 GLY CA 1 1
12 17386 1 1 7 GLY H H 3.226 -29.269 -5.925 1.00 . A A . 7 GLY H 1 1
12 17387 1 1 7 GLY HA2 H 5.777 -28.509 -4.639 1.00 . A A . 7 GLY HA2 1 1
12 17388 1 1 7 GLY HA3 H 4.425 -27.404 -4.836 1.00 . A A . 7 GLY HA3 1 1
12 17389 1 1 7 GLY N N 4.188 -29.252 -5.738 1.00 . A A . 7 GLY N 1 1
12 17390 1 1 7 GLY O O 2.968 -29.142 -3.166 1.00 . A A . 7 GLY O 1 1
12 17391 1 1 8 LYS C C 5.039 -28.218 0.061 1.00 . A A . 8 LYS C 1 1
12 17392 1 1 8 LYS CA C 4.633 -29.281 -0.955 1.00 . A A . 8 LYS CA 1 1
12 17393 1 1 8 LYS CB C 5.265 -30.624 -0.583 1.00 . A A . 8 LYS CB 1 1
12 17394 1 1 8 LYS CD C 6.811 -31.354 -2.423 1.00 . A A . 8 LYS CD 1 1
12 17395 1 1 8 LYS CE C 8.102 -32.138 -2.603 1.00 . A A . 8 LYS CE 1 1
12 17396 1 1 8 LYS CG C 6.710 -30.760 -1.028 1.00 . A A . 8 LYS CG 1 1
12 17397 1 1 8 LYS H H 5.965 -28.650 -2.475 1.00 . A A . 8 LYS H 1 1
12 17398 1 1 8 LYS HA H 3.558 -29.382 -0.941 1.00 . A A . 8 LYS HA 1 1
12 17399 1 1 8 LYS HB2 H 5.227 -30.741 0.490 1.00 . A A . 8 LYS HB2 1 1
12 17400 1 1 8 LYS HB3 H 4.693 -31.417 -1.043 1.00 . A A . 8 LYS HB3 1 1
12 17401 1 1 8 LYS HD2 H 5.975 -32.018 -2.584 1.00 . A A . 8 LYS HD2 1 1
12 17402 1 1 8 LYS HD3 H 6.783 -30.553 -3.148 1.00 . A A . 8 LYS HD3 1 1
12 17403 1 1 8 LYS HE2 H 8.265 -32.300 -3.658 1.00 . A A . 8 LYS HE2 1 1
12 17404 1 1 8 LYS HE3 H 8.918 -31.559 -2.197 1.00 . A A . 8 LYS HE3 1 1
12 17405 1 1 8 LYS HG2 H 7.171 -29.784 -1.030 1.00 . A A . 8 LYS HG2 1 1
12 17406 1 1 8 LYS HG3 H 7.231 -31.404 -0.334 1.00 . A A . 8 LYS HG3 1 1
12 17407 1 1 8 LYS HZ1 H 7.070 -33.794 -1.860 1.00 . A A . 8 LYS HZ1 1 1
12 17408 1 1 8 LYS HZ2 H 8.426 -33.367 -0.946 1.00 . A A . 8 LYS HZ2 1 1
12 17409 1 1 8 LYS HZ3 H 8.621 -34.154 -2.431 1.00 . A A . 8 LYS HZ3 1 1
12 17410 1 1 8 LYS N N 5.030 -28.892 -2.303 1.00 . A A . 8 LYS N 1 1
12 17411 1 1 8 LYS NZ N 8.051 -33.456 -1.912 1.00 . A A . 8 LYS NZ 1 1
12 17412 1 1 8 LYS O O 5.898 -27.380 -0.215 1.00 . A A . 8 LYS O 1 1
12 17413 1 1 9 GLU C C 4.376 -27.873 3.662 1.00 . A A . 9 GLU C 1 1
12 17414 1 1 9 GLU CA C 4.715 -27.297 2.290 1.00 . A A . 9 GLU CA 1 1
12 17415 1 1 9 GLU CB C 3.938 -25.999 2.063 1.00 . A A . 9 GLU CB 1 1
12 17416 1 1 9 GLU CD C 4.024 -23.616 1.228 1.00 . A A . 9 GLU CD 1 1
12 17417 1 1 9 GLU CG C 4.685 -24.981 1.218 1.00 . A A . 9 GLU CG 1 1
12 17418 1 1 9 GLU H H 3.741 -28.949 1.394 1.00 . A A . 9 GLU H 1 1
12 17419 1 1 9 GLU HA H 5.773 -27.083 2.254 1.00 . A A . 9 GLU HA 1 1
12 17420 1 1 9 GLU HB2 H 3.006 -26.232 1.570 1.00 . A A . 9 GLU HB2 1 1
12 17421 1 1 9 GLU HB3 H 3.723 -25.551 3.023 1.00 . A A . 9 GLU HB3 1 1
12 17422 1 1 9 GLU HG2 H 5.689 -24.880 1.603 1.00 . A A . 9 GLU HG2 1 1
12 17423 1 1 9 GLU HG3 H 4.725 -25.338 0.200 1.00 . A A . 9 GLU HG3 1 1
12 17424 1 1 9 GLU N N 4.417 -28.257 1.234 1.00 . A A . 9 GLU N 1 1
12 17425 1 1 9 GLU O O 3.713 -28.904 3.766 1.00 . A A . 9 GLU O 1 1
12 17426 1 1 9 GLU OE1 O 2.776 -23.563 1.214 1.00 . A A . 9 GLU OE1 1 1
12 17427 1 1 9 GLU OE2 O 4.753 -22.603 1.249 1.00 . A A . 9 GLU OE2 1 1
12 17428 1 1 10 ALA C C 4.949 -26.558 7.082 1.00 . A A . 10 ALA C 1 1
12 17429 1 1 10 ALA CA C 4.583 -27.643 6.075 1.00 . A A . 10 ALA CA 1 1
12 17430 1 1 10 ALA CB C 5.356 -28.920 6.368 1.00 . A A . 10 ALA CB 1 1
12 17431 1 1 10 ALA H H 5.361 -26.384 4.562 1.00 . A A . 10 ALA H 1 1
12 17432 1 1 10 ALA HA H 3.529 -27.861 6.164 1.00 . A A . 10 ALA HA 1 1
12 17433 1 1 10 ALA HB1 H 5.617 -28.950 7.416 1.00 . A A . 10 ALA HB1 1 1
12 17434 1 1 10 ALA HB2 H 4.744 -29.776 6.125 1.00 . A A . 10 ALA HB2 1 1
12 17435 1 1 10 ALA HB3 H 6.257 -28.941 5.773 1.00 . A A . 10 ALA HB3 1 1
12 17436 1 1 10 ALA N N 4.838 -27.200 4.710 1.00 . A A . 10 ALA N 1 1
12 17437 1 1 10 ALA O O 6.128 -26.267 7.296 1.00 . A A . 10 ALA O 1 1
12 17438 1 1 11 LEU C C 2.888 -24.664 9.504 1.00 . A A . 11 LEU C 1 1
12 17439 1 1 11 LEU CA C 4.149 -24.906 8.681 1.00 . A A . 11 LEU CA 1 1
12 17440 1 1 11 LEU CB C 4.576 -23.612 7.987 1.00 . A A . 11 LEU CB 1 1
12 17441 1 1 11 LEU CD1 C 5.317 -22.276 9.974 1.00 . A A . 11 LEU CD1 1 1
12 17442 1 1 11 LEU CD2 C 4.571 -21.107 7.892 1.00 . A A . 11 LEU CD2 1 1
12 17443 1 1 11 LEU CG C 4.370 -22.323 8.784 1.00 . A A . 11 LEU CG 1 1
12 17444 1 1 11 LEU H H 3.018 -26.235 7.484 1.00 . A A . 11 LEU H 1 1
12 17445 1 1 11 LEU HA H 4.940 -25.228 9.344 1.00 . A A . 11 LEU HA 1 1
12 17446 1 1 11 LEU HB2 H 5.626 -23.693 7.753 1.00 . A A . 11 LEU HB2 1 1
12 17447 1 1 11 LEU HB3 H 4.010 -23.528 7.070 1.00 . A A . 11 LEU HB3 1 1
12 17448 1 1 11 LEU HD11 H 6.220 -22.818 9.738 1.00 . A A . 11 LEU HD11 1 1
12 17449 1 1 11 LEU HD12 H 4.839 -22.727 10.832 1.00 . A A . 11 LEU HD12 1 1
12 17450 1 1 11 LEU HD13 H 5.562 -21.248 10.198 1.00 . A A . 11 LEU HD13 1 1
12 17451 1 1 11 LEU HD21 H 5.355 -20.486 8.301 1.00 . A A . 11 LEU HD21 1 1
12 17452 1 1 11 LEU HD22 H 3.652 -20.541 7.844 1.00 . A A . 11 LEU HD22 1 1
12 17453 1 1 11 LEU HD23 H 4.848 -21.430 6.900 1.00 . A A . 11 LEU HD23 1 1
12 17454 1 1 11 LEU HG H 3.358 -22.299 9.163 1.00 . A A . 11 LEU HG 1 1
12 17455 1 1 11 LEU N N 3.934 -25.961 7.697 1.00 . A A . 11 LEU N 1 1
12 17456 1 1 11 LEU O O 1.778 -24.677 8.973 1.00 . A A . 11 LEU O 1 1
12 17457 1 1 12 GLU C C 2.115 -22.869 12.433 1.00 . A A . 12 GLU C 1 1
12 17458 1 1 12 GLU CA C 1.943 -24.195 11.697 1.00 . A A . 12 GLU CA 1 1
12 17459 1 1 12 GLU CB C 1.806 -25.336 12.706 1.00 . A A . 12 GLU CB 1 1
12 17460 1 1 12 GLU CD C -0.628 -25.322 13.383 1.00 . A A . 12 GLU CD 1 1
12 17461 1 1 12 GLU CG C 0.801 -25.054 13.812 1.00 . A A . 12 GLU CG 1 1
12 17462 1 1 12 GLU H H 3.978 -24.443 11.167 1.00 . A A . 12 GLU H 1 1
12 17463 1 1 12 GLU HA H 1.047 -24.146 11.097 1.00 . A A . 12 GLU HA 1 1
12 17464 1 1 12 GLU HB2 H 1.493 -26.228 12.183 1.00 . A A . 12 GLU HB2 1 1
12 17465 1 1 12 GLU HB3 H 2.768 -25.515 13.162 1.00 . A A . 12 GLU HB3 1 1
12 17466 1 1 12 GLU HG2 H 1.031 -25.683 14.659 1.00 . A A . 12 GLU HG2 1 1
12 17467 1 1 12 GLU HG3 H 0.886 -24.017 14.102 1.00 . A A . 12 GLU HG3 1 1
12 17468 1 1 12 GLU N N 3.068 -24.441 10.802 1.00 . A A . 12 GLU N 1 1
12 17469 1 1 12 GLU O O 3.054 -22.693 13.208 1.00 . A A . 12 GLU O 1 1
12 17470 1 1 12 GLU OE1 O -0.991 -24.938 12.252 1.00 . A A . 12 GLU OE1 1 1
12 17471 1 1 12 GLU OE2 O -1.385 -25.915 14.181 1.00 . A A . 12 GLU OE2 1 1
12 17472 1 1 13 ALA C C -0.129 -20.216 13.335 1.00 . A A . 13 ALA C 1 1
12 17473 1 1 13 ALA CA C 1.247 -20.628 12.822 1.00 . A A . 13 ALA CA 1 1
12 17474 1 1 13 ALA CB C 1.784 -19.586 11.851 1.00 . A A . 13 ALA CB 1 1
12 17475 1 1 13 ALA H H 0.474 -22.137 11.556 1.00 . A A . 13 ALA H 1 1
12 17476 1 1 13 ALA HA H 1.928 -20.689 13.658 1.00 . A A . 13 ALA HA 1 1
12 17477 1 1 13 ALA HB1 H 1.229 -19.639 10.926 1.00 . A A . 13 ALA HB1 1 1
12 17478 1 1 13 ALA HB2 H 1.674 -18.603 12.282 1.00 . A A . 13 ALA HB2 1 1
12 17479 1 1 13 ALA HB3 H 2.828 -19.780 11.657 1.00 . A A . 13 ALA HB3 1 1
12 17480 1 1 13 ALA N N 1.199 -21.937 12.183 1.00 . A A . 13 ALA N 1 1
12 17481 1 1 13 ALA O O -1.100 -20.181 12.578 1.00 . A A . 13 ALA O 1 1
12 17482 1 1 14 LEU C C -1.548 -17.980 15.350 1.00 . A A . 14 LEU C 1 1
12 17483 1 1 14 LEU CA C -1.464 -19.498 15.239 1.00 . A A . 14 LEU CA 1 1
12 17484 1 1 14 LEU CB C -1.606 -20.131 16.625 1.00 . A A . 14 LEU CB 1 1
12 17485 1 1 14 LEU CD1 C -0.840 -20.088 19.011 1.00 . A A . 14 LEU CD1 1 1
12 17486 1 1 14 LEU CD2 C 0.653 -21.027 17.238 1.00 . A A . 14 LEU CD2 1 1
12 17487 1 1 14 LEU CG C -0.404 -19.981 17.558 1.00 . A A . 14 LEU CG 1 1
12 17488 1 1 14 LEU H H 0.602 -19.954 15.177 1.00 . A A . 14 LEU H 1 1
12 17489 1 1 14 LEU HA H -2.269 -19.846 14.609 1.00 . A A . 14 LEU HA 1 1
12 17490 1 1 14 LEU HB2 H -2.459 -19.679 17.108 1.00 . A A . 14 LEU HB2 1 1
12 17491 1 1 14 LEU HB3 H -1.790 -21.187 16.488 1.00 . A A . 14 LEU HB3 1 1
12 17492 1 1 14 LEU HD11 H -1.878 -19.804 19.098 1.00 . A A . 14 LEU HD11 1 1
12 17493 1 1 14 LEU HD12 H -0.235 -19.431 19.617 1.00 . A A . 14 LEU HD12 1 1
12 17494 1 1 14 LEU HD13 H -0.717 -21.106 19.350 1.00 . A A . 14 LEU HD13 1 1
12 17495 1 1 14 LEU HD21 H 0.323 -21.629 16.404 1.00 . A A . 14 LEU HD21 1 1
12 17496 1 1 14 LEU HD22 H 0.805 -21.662 18.100 1.00 . A A . 14 LEU HD22 1 1
12 17497 1 1 14 LEU HD23 H 1.580 -20.536 16.985 1.00 . A A . 14 LEU HD23 1 1
12 17498 1 1 14 LEU HG H 0.036 -19.004 17.413 1.00 . A A . 14 LEU HG 1 1
12 17499 1 1 14 LEU N N -0.206 -19.907 14.624 1.00 . A A . 14 LEU N 1 1
12 17500 1 1 14 LEU O O -2.597 -17.385 15.105 1.00 . A A . 14 LEU O 1 1
12 17501 1 1 15 VAL C C 0.214 -15.254 14.618 1.00 . A A . 15 VAL C 1 1
12 17502 1 1 15 VAL CA C -0.379 -15.906 15.862 1.00 . A A . 15 VAL CA 1 1
12 17503 1 1 15 VAL CB C 0.452 -15.492 17.091 1.00 . A A . 15 VAL CB 1 1
12 17504 1 1 15 VAL CG1 C 1.881 -15.994 16.963 1.00 . A A . 15 VAL CG1 1 1
12 17505 1 1 15 VAL CG2 C 0.423 -13.982 17.269 1.00 . A A . 15 VAL CG2 1 1
12 17506 1 1 15 VAL H H 0.372 -17.884 15.904 1.00 . A A . 15 VAL H 1 1
12 17507 1 1 15 VAL HA H -1.390 -15.546 15.998 1.00 . A A . 15 VAL HA 1 1
12 17508 1 1 15 VAL HB H 0.011 -15.945 17.967 1.00 . A A . 15 VAL HB 1 1
12 17509 1 1 15 VAL HG11 H 1.873 -17.033 16.668 1.00 . A A . 15 VAL HG11 1 1
12 17510 1 1 15 VAL HG12 H 2.403 -15.411 16.217 1.00 . A A . 15 VAL HG12 1 1
12 17511 1 1 15 VAL HG13 H 2.384 -15.896 17.914 1.00 . A A . 15 VAL HG13 1 1
12 17512 1 1 15 VAL HG21 H 1.245 -13.678 17.898 1.00 . A A . 15 VAL HG21 1 1
12 17513 1 1 15 VAL HG22 H 0.511 -13.503 16.304 1.00 . A A . 15 VAL HG22 1 1
12 17514 1 1 15 VAL HG23 H -0.510 -13.690 17.730 1.00 . A A . 15 VAL HG23 1 1
12 17515 1 1 15 VAL N N -0.434 -17.356 15.721 1.00 . A A . 15 VAL N 1 1
12 17516 1 1 15 VAL O O 1.201 -15.725 14.053 1.00 . A A . 15 VAL O 1 1
12 17517 1 1 16 PRO C C 1.379 -12.695 13.232 1.00 . A A . 16 PRO C 1 1
12 17518 1 1 16 PRO CA C 0.050 -13.405 12.998 1.00 . A A . 16 PRO CA 1 1
12 17519 1 1 16 PRO CB C -1.068 -12.386 12.771 1.00 . A A . 16 PRO CB 1 1
12 17520 1 1 16 PRO CD C -1.583 -13.529 14.805 1.00 . A A . 16 PRO CD 1 1
12 17521 1 1 16 PRO CG C -1.691 -12.200 14.111 1.00 . A A . 16 PRO CG 1 1
12 17522 1 1 16 PRO HA H 0.135 -14.048 12.135 1.00 . A A . 16 PRO HA 1 1
12 17523 1 1 16 PRO HB2 H -0.647 -11.462 12.398 1.00 . A A . 16 PRO HB2 1 1
12 17524 1 1 16 PRO HB3 H -1.777 -12.778 12.057 1.00 . A A . 16 PRO HB3 1 1
12 17525 1 1 16 PRO HD2 H -1.430 -13.391 15.865 1.00 . A A . 16 PRO HD2 1 1
12 17526 1 1 16 PRO HD3 H -2.468 -14.123 14.624 1.00 . A A . 16 PRO HD3 1 1
12 17527 1 1 16 PRO HG2 H -1.154 -11.444 14.664 1.00 . A A . 16 PRO HG2 1 1
12 17528 1 1 16 PRO HG3 H -2.727 -11.920 13.999 1.00 . A A . 16 PRO HG3 1 1
12 17529 1 1 16 PRO N N -0.401 -14.146 14.180 1.00 . A A . 16 PRO N 1 1
12 17530 1 1 16 PRO O O 1.995 -12.839 14.289 1.00 . A A . 16 PRO O 1 1
12 17531 1 1 17 VAL C C 2.968 -9.832 11.658 1.00 . A A . 17 VAL C 1 1
12 17532 1 1 17 VAL CA C 3.072 -11.192 12.337 1.00 . A A . 17 VAL CA 1 1
12 17533 1 1 17 VAL CB C 4.236 -11.981 11.706 1.00 . A A . 17 VAL CB 1 1
12 17534 1 1 17 VAL CG1 C 4.686 -13.101 12.631 1.00 . A A . 17 VAL CG1 1 1
12 17535 1 1 17 VAL CG2 C 3.829 -12.531 10.348 1.00 . A A . 17 VAL CG2 1 1
12 17536 1 1 17 VAL H H 1.283 -11.852 11.422 1.00 . A A . 17 VAL H 1 1
12 17537 1 1 17 VAL HA H 3.293 -11.045 13.385 1.00 . A A . 17 VAL HA 1 1
12 17538 1 1 17 VAL HB H 5.067 -11.306 11.564 1.00 . A A . 17 VAL HB 1 1
12 17539 1 1 17 VAL HG11 H 3.820 -13.605 13.034 1.00 . A A . 17 VAL HG11 1 1
12 17540 1 1 17 VAL HG12 H 5.290 -13.805 12.078 1.00 . A A . 17 VAL HG12 1 1
12 17541 1 1 17 VAL HG13 H 5.268 -12.686 13.442 1.00 . A A . 17 VAL HG13 1 1
12 17542 1 1 17 VAL HG21 H 2.754 -12.493 10.251 1.00 . A A . 17 VAL HG21 1 1
12 17543 1 1 17 VAL HG22 H 4.281 -11.936 9.567 1.00 . A A . 17 VAL HG22 1 1
12 17544 1 1 17 VAL HG23 H 4.163 -13.554 10.258 1.00 . A A . 17 VAL HG23 1 1
12 17545 1 1 17 VAL N N 1.817 -11.927 12.239 1.00 . A A . 17 VAL N 1 1
12 17546 1 1 17 VAL O O 2.112 -9.618 10.798 1.00 . A A . 17 VAL O 1 1
12 17547 1 1 18 THR C C 4.902 -7.444 10.382 1.00 . A A . 18 THR C 1 1
12 17548 1 1 18 THR CA C 3.851 -7.570 11.480 1.00 . A A . 18 THR CA 1 1
12 17549 1 1 18 THR CB C 4.119 -6.503 12.557 1.00 . A A . 18 THR CB 1 1
12 17550 1 1 18 THR CG2 C 4.018 -5.103 11.969 1.00 . A A . 18 THR CG2 1 1
12 17551 1 1 18 THR H H 4.501 -9.142 12.739 1.00 . A A . 18 THR H 1 1
12 17552 1 1 18 THR HA H 2.876 -7.384 11.054 1.00 . A A . 18 THR HA 1 1
12 17553 1 1 18 THR HB H 5.119 -6.644 12.941 1.00 . A A . 18 THR HB 1 1
12 17554 1 1 18 THR HG1 H 2.291 -6.528 13.295 1.00 . A A . 18 THR HG1 1 1
12 17555 1 1 18 THR HG21 H 3.440 -5.137 11.058 1.00 . A A . 18 THR HG21 1 1
12 17556 1 1 18 THR HG22 H 5.007 -4.730 11.757 1.00 . A A . 18 THR HG22 1 1
12 17557 1 1 18 THR HG23 H 3.531 -4.450 12.679 1.00 . A A . 18 THR HG23 1 1
12 17558 1 1 18 THR N N 3.845 -8.912 12.049 1.00 . A A . 18 THR N 1 1
12 17559 1 1 18 THR O O 6.056 -7.834 10.568 1.00 . A A . 18 THR O 1 1
12 17560 1 1 18 THR OG1 O 3.183 -6.645 13.631 1.00 . A A . 18 THR OG1 1 1
12 17561 1 1 19 ILE C C 5.627 -5.240 7.817 1.00 . A A . 19 ILE C 1 1
12 17562 1 1 19 ILE CA C 5.405 -6.719 8.115 1.00 . A A . 19 ILE CA 1 1
12 17563 1 1 19 ILE CB C 4.873 -7.412 6.847 1.00 . A A . 19 ILE CB 1 1
12 17564 1 1 19 ILE CD1 C 3.137 -7.038 5.024 1.00 . A A . 19 ILE CD1 1 1
12 17565 1 1 19 ILE CG1 C 3.489 -6.870 6.485 1.00 . A A . 19 ILE CG1 1 1
12 17566 1 1 19 ILE CG2 C 4.821 -8.919 7.050 1.00 . A A . 19 ILE CG2 1 1
12 17567 1 1 19 ILE H H 3.565 -6.608 9.154 1.00 . A A . 19 ILE H 1 1
12 17568 1 1 19 ILE HA H 6.352 -7.169 8.376 1.00 . A A . 19 ILE HA 1 1
12 17569 1 1 19 ILE HB H 5.556 -7.206 6.038 1.00 . A A . 19 ILE HB 1 1
12 17570 1 1 19 ILE HD11 H 2.386 -6.314 4.748 1.00 . A A . 19 ILE HD11 1 1
12 17571 1 1 19 ILE HD12 H 4.020 -6.891 4.421 1.00 . A A . 19 ILE HD12 1 1
12 17572 1 1 19 ILE HD13 H 2.752 -8.035 4.859 1.00 . A A . 19 ILE HD13 1 1
12 17573 1 1 19 ILE HG12 H 2.743 -7.388 7.067 1.00 . A A . 19 ILE HG12 1 1
12 17574 1 1 19 ILE HG13 H 3.452 -5.816 6.717 1.00 . A A . 19 ILE HG13 1 1
12 17575 1 1 19 ILE HG21 H 5.636 -9.225 7.689 1.00 . A A . 19 ILE HG21 1 1
12 17576 1 1 19 ILE HG22 H 3.883 -9.188 7.512 1.00 . A A . 19 ILE HG22 1 1
12 17577 1 1 19 ILE HG23 H 4.907 -9.415 6.094 1.00 . A A . 19 ILE HG23 1 1
12 17578 1 1 19 ILE N N 4.496 -6.898 9.241 1.00 . A A . 19 ILE N 1 1
12 17579 1 1 19 ILE O O 5.101 -4.371 8.512 1.00 . A A . 19 ILE O 1 1
12 17580 1 1 20 GLU C C 6.469 -3.387 4.893 1.00 . A A . 20 GLU C 1 1
12 17581 1 1 20 GLU CA C 6.698 -3.587 6.387 1.00 . A A . 20 GLU CA 1 1
12 17582 1 1 20 GLU CB C 8.140 -3.225 6.748 1.00 . A A . 20 GLU CB 1 1
12 17583 1 1 20 GLU CD C 9.742 -2.380 8.509 1.00 . A A . 20 GLU CD 1 1
12 17584 1 1 20 GLU CG C 8.302 -2.710 8.169 1.00 . A A . 20 GLU CG 1 1
12 17585 1 1 20 GLU H H 6.798 -5.698 6.262 1.00 . A A . 20 GLU H 1 1
12 17586 1 1 20 GLU HA H 6.027 -2.940 6.932 1.00 . A A . 20 GLU HA 1 1
12 17587 1 1 20 GLU HB2 H 8.759 -4.102 6.632 1.00 . A A . 20 GLU HB2 1 1
12 17588 1 1 20 GLU HB3 H 8.486 -2.459 6.069 1.00 . A A . 20 GLU HB3 1 1
12 17589 1 1 20 GLU HG2 H 7.706 -1.817 8.284 1.00 . A A . 20 GLU HG2 1 1
12 17590 1 1 20 GLU HG3 H 7.950 -3.467 8.854 1.00 . A A . 20 GLU HG3 1 1
12 17591 1 1 20 GLU N N 6.408 -4.962 6.778 1.00 . A A . 20 GLU N 1 1
12 17592 1 1 20 GLU O O 6.942 -4.172 4.070 1.00 . A A . 20 GLU O 1 1
12 17593 1 1 20 GLU OE1 O 10.640 -3.139 8.087 1.00 . A A . 20 GLU OE1 1 1
12 17594 1 1 20 GLU OE2 O 9.971 -1.362 9.195 1.00 . A A . 20 GLU OE2 1 1
12 17595 1 1 21 VAL C C 5.885 -0.606 2.796 1.00 . A A . 21 VAL C 1 1
12 17596 1 1 21 VAL CA C 5.451 -2.023 3.151 1.00 . A A . 21 VAL CA 1 1
12 17597 1 1 21 VAL CB C 3.950 -2.182 2.844 1.00 . A A . 21 VAL CB 1 1
12 17598 1 1 21 VAL CG1 C 3.716 -2.241 1.342 1.00 . A A . 21 VAL CG1 1 1
12 17599 1 1 21 VAL CG2 C 3.393 -3.421 3.528 1.00 . A A . 21 VAL CG2 1 1
12 17600 1 1 21 VAL H H 5.393 -1.740 5.248 1.00 . A A . 21 VAL H 1 1
12 17601 1 1 21 VAL HA H 5.998 -2.723 2.536 1.00 . A A . 21 VAL HA 1 1
12 17602 1 1 21 VAL HB H 3.431 -1.318 3.233 1.00 . A A . 21 VAL HB 1 1
12 17603 1 1 21 VAL HG11 H 2.969 -1.511 1.065 1.00 . A A . 21 VAL HG11 1 1
12 17604 1 1 21 VAL HG12 H 4.640 -2.027 0.824 1.00 . A A . 21 VAL HG12 1 1
12 17605 1 1 21 VAL HG13 H 3.371 -3.228 1.071 1.00 . A A . 21 VAL HG13 1 1
12 17606 1 1 21 VAL HG21 H 2.800 -3.125 4.381 1.00 . A A . 21 VAL HG21 1 1
12 17607 1 1 21 VAL HG22 H 2.774 -3.969 2.832 1.00 . A A . 21 VAL HG22 1 1
12 17608 1 1 21 VAL HG23 H 4.208 -4.049 3.856 1.00 . A A . 21 VAL HG23 1 1
12 17609 1 1 21 VAL N N 5.741 -2.329 4.547 1.00 . A A . 21 VAL N 1 1
12 17610 1 1 21 VAL O O 5.512 0.354 3.469 1.00 . A A . 21 VAL O 1 1
12 17611 1 1 22 GLU C C 6.054 1.603 0.596 1.00 . A A . 22 GLU C 1 1
12 17612 1 1 22 GLU CA C 7.161 0.818 1.292 1.00 . A A . 22 GLU CA 1 1
12 17613 1 1 22 GLU CB C 8.352 0.647 0.346 1.00 . A A . 22 GLU CB 1 1
12 17614 1 1 22 GLU CD C 10.589 -0.514 0.171 1.00 . A A . 22 GLU CD 1 1
12 17615 1 1 22 GLU CG C 9.644 0.277 1.054 1.00 . A A . 22 GLU CG 1 1
12 17616 1 1 22 GLU H H 6.939 -1.287 1.239 1.00 . A A . 22 GLU H 1 1
12 17617 1 1 22 GLU HA H 7.482 1.367 2.163 1.00 . A A . 22 GLU HA 1 1
12 17618 1 1 22 GLU HB2 H 8.122 -0.130 -0.368 1.00 . A A . 22 GLU HB2 1 1
12 17619 1 1 22 GLU HB3 H 8.510 1.575 -0.185 1.00 . A A . 22 GLU HB3 1 1
12 17620 1 1 22 GLU HG2 H 10.141 1.183 1.366 1.00 . A A . 22 GLU HG2 1 1
12 17621 1 1 22 GLU HG3 H 9.405 -0.318 1.924 1.00 . A A . 22 GLU HG3 1 1
12 17622 1 1 22 GLU N N 6.676 -0.484 1.735 1.00 . A A . 22 GLU N 1 1
12 17623 1 1 22 GLU O O 5.625 1.252 -0.504 1.00 . A A . 22 GLU O 1 1
12 17624 1 1 22 GLU OE1 O 10.246 -1.660 -0.188 1.00 . A A . 22 GLU OE1 1 1
12 17625 1 1 22 GLU OE2 O 11.670 0.014 -0.163 1.00 . A A . 22 GLU OE2 1 1
12 17626 1 1 23 VAL C C 4.732 4.966 1.075 1.00 . A A . 23 VAL C 1 1
12 17627 1 1 23 VAL CA C 4.536 3.504 0.689 1.00 . A A . 23 VAL CA 1 1
12 17628 1 1 23 VAL CB C 3.146 3.041 1.165 1.00 . A A . 23 VAL CB 1 1
12 17629 1 1 23 VAL CG1 C 2.070 4.001 0.681 1.00 . A A . 23 VAL CG1 1 1
12 17630 1 1 23 VAL CG2 C 2.865 1.625 0.685 1.00 . A A . 23 VAL CG2 1 1
12 17631 1 1 23 VAL H H 5.975 2.896 2.118 1.00 . A A . 23 VAL H 1 1
12 17632 1 1 23 VAL HA H 4.573 3.418 -0.388 1.00 . A A . 23 VAL HA 1 1
12 17633 1 1 23 VAL HB H 3.139 3.042 2.245 1.00 . A A . 23 VAL HB 1 1
12 17634 1 1 23 VAL HG11 H 1.424 4.262 1.507 1.00 . A A . 23 VAL HG11 1 1
12 17635 1 1 23 VAL HG12 H 2.533 4.894 0.288 1.00 . A A . 23 VAL HG12 1 1
12 17636 1 1 23 VAL HG13 H 1.486 3.526 -0.095 1.00 . A A . 23 VAL HG13 1 1
12 17637 1 1 23 VAL HG21 H 1.797 1.466 0.646 1.00 . A A . 23 VAL HG21 1 1
12 17638 1 1 23 VAL HG22 H 3.285 1.488 -0.300 1.00 . A A . 23 VAL HG22 1 1
12 17639 1 1 23 VAL HG23 H 3.311 0.918 1.368 1.00 . A A . 23 VAL HG23 1 1
12 17640 1 1 23 VAL N N 5.594 2.668 1.244 1.00 . A A . 23 VAL N 1 1
12 17641 1 1 23 VAL O O 4.948 5.303 2.239 1.00 . A A . 23 VAL O 1 1
12 17642 1 1 24 PRO C C 3.652 7.910 1.051 1.00 . A A . 24 PRO C 1 1
12 17643 1 1 24 PRO CA C 4.820 7.298 0.285 1.00 . A A . 24 PRO CA 1 1
12 17644 1 1 24 PRO CB C 4.878 7.859 -1.138 1.00 . A A . 24 PRO CB 1 1
12 17645 1 1 24 PRO CD C 4.400 5.526 -1.337 1.00 . A A . 24 PRO CD 1 1
12 17646 1 1 24 PRO CG C 4.140 6.866 -1.968 1.00 . A A . 24 PRO CG 1 1
12 17647 1 1 24 PRO HA H 5.744 7.521 0.799 1.00 . A A . 24 PRO HA 1 1
12 17648 1 1 24 PRO HB2 H 4.402 8.830 -1.165 1.00 . A A . 24 PRO HB2 1 1
12 17649 1 1 24 PRO HB3 H 5.907 7.949 -1.452 1.00 . A A . 24 PRO HB3 1 1
12 17650 1 1 24 PRO HD2 H 3.533 4.889 -1.434 1.00 . A A . 24 PRO HD2 1 1
12 17651 1 1 24 PRO HD3 H 5.265 5.059 -1.785 1.00 . A A . 24 PRO HD3 1 1
12 17652 1 1 24 PRO HG2 H 3.084 7.089 -1.954 1.00 . A A . 24 PRO HG2 1 1
12 17653 1 1 24 PRO HG3 H 4.516 6.883 -2.980 1.00 . A A . 24 PRO HG3 1 1
12 17654 1 1 24 PRO N N 4.655 5.857 0.075 1.00 . A A . 24 PRO N 1 1
12 17655 1 1 24 PRO O O 2.490 7.668 0.727 1.00 . A A . 24 PRO O 1 1
12 17656 1 1 25 PHE C C 2.008 10.185 2.014 1.00 . A A . 25 PHE C 1 1
12 17657 1 1 25 PHE CA C 2.946 9.351 2.882 1.00 . A A . 25 PHE CA 1 1
12 17658 1 1 25 PHE CB C 3.595 10.236 3.948 1.00 . A A . 25 PHE CB 1 1
12 17659 1 1 25 PHE CD1 C 1.720 11.705 4.736 1.00 . A A . 25 PHE CD1 1 1
12 17660 1 1 25 PHE CD2 C 2.650 10.135 6.271 1.00 . A A . 25 PHE CD2 1 1
12 17661 1 1 25 PHE CE1 C 0.835 12.136 5.707 1.00 . A A . 25 PHE CE1 1 1
12 17662 1 1 25 PHE CE2 C 1.768 10.561 7.245 1.00 . A A . 25 PHE CE2 1 1
12 17663 1 1 25 PHE CG C 2.636 10.701 5.005 1.00 . A A . 25 PHE CG 1 1
12 17664 1 1 25 PHE CZ C 0.860 11.564 6.963 1.00 . A A . 25 PHE CZ 1 1
12 17665 1 1 25 PHE H H 4.915 8.858 2.278 1.00 . A A . 25 PHE H 1 1
12 17666 1 1 25 PHE HA H 2.373 8.577 3.368 1.00 . A A . 25 PHE HA 1 1
12 17667 1 1 25 PHE HB2 H 4.382 9.680 4.436 1.00 . A A . 25 PHE HB2 1 1
12 17668 1 1 25 PHE HB3 H 4.017 11.108 3.473 1.00 . A A . 25 PHE HB3 1 1
12 17669 1 1 25 PHE HD1 H 1.700 12.154 3.752 1.00 . A A . 25 PHE HD1 1 1
12 17670 1 1 25 PHE HD2 H 3.359 9.352 6.493 1.00 . A A . 25 PHE HD2 1 1
12 17671 1 1 25 PHE HE1 H 0.127 12.920 5.483 1.00 . A A . 25 PHE HE1 1 1
12 17672 1 1 25 PHE HE2 H 1.789 10.112 8.227 1.00 . A A . 25 PHE HE2 1 1
12 17673 1 1 25 PHE HZ H 0.170 11.898 7.723 1.00 . A A . 25 PHE HZ 1 1
12 17674 1 1 25 PHE N N 3.970 8.704 2.069 1.00 . A A . 25 PHE N 1 1
12 17675 1 1 25 PHE O O 0.883 10.488 2.411 1.00 . A A . 25 PHE O 1 1
12 17676 1 1 26 ASP C C 0.484 10.562 -0.602 1.00 . A A . 26 ASP C 1 1
12 17677 1 1 26 ASP CA C 1.686 11.352 -0.097 1.00 . A A . 26 ASP CA 1 1
12 17678 1 1 26 ASP CB C 2.545 11.809 -1.277 1.00 . A A . 26 ASP CB 1 1
12 17679 1 1 26 ASP CG C 3.783 12.564 -0.835 1.00 . A A . 26 ASP CG 1 1
12 17680 1 1 26 ASP H H 3.386 10.281 0.569 1.00 . A A . 26 ASP H 1 1
12 17681 1 1 26 ASP HA H 1.332 12.222 0.436 1.00 . A A . 26 ASP HA 1 1
12 17682 1 1 26 ASP HB2 H 2.857 10.944 -1.843 1.00 . A A . 26 ASP HB2 1 1
12 17683 1 1 26 ASP HB3 H 1.958 12.457 -1.912 1.00 . A A . 26 ASP HB3 1 1
12 17684 1 1 26 ASP N N 2.481 10.553 0.828 1.00 . A A . 26 ASP N 1 1
12 17685 1 1 26 ASP O O -0.422 11.120 -1.225 1.00 . A A . 26 ASP O 1 1
12 17686 1 1 26 ASP OD1 O 3.654 13.462 0.025 1.00 . A A . 26 ASP OD1 1 1
12 17687 1 1 26 ASP OD2 O 4.879 12.258 -1.348 1.00 . A A . 26 ASP OD2 1 1
12 17688 1 1 27 LEU C C -1.493 8.004 0.420 1.00 . A A . 27 LEU C 1 1
12 17689 1 1 27 LEU CA C -0.610 8.393 -0.761 1.00 . A A . 27 LEU CA 1 1
12 17690 1 1 27 LEU CB C -0.055 7.136 -1.433 1.00 . A A . 27 LEU CB 1 1
12 17691 1 1 27 LEU CD1 C 1.067 6.009 -3.371 1.00 . A A . 27 LEU CD1 1 1
12 17692 1 1 27 LEU CD2 C -0.524 7.897 -3.776 1.00 . A A . 27 LEU CD2 1 1
12 17693 1 1 27 LEU CG C 0.527 7.326 -2.835 1.00 . A A . 27 LEU CG 1 1
12 17694 1 1 27 LEU H H 1.230 8.875 0.166 1.00 . A A . 27 LEU H 1 1
12 17695 1 1 27 LEU HA H -1.208 8.940 -1.476 1.00 . A A . 27 LEU HA 1 1
12 17696 1 1 27 LEU HB2 H 0.727 6.741 -0.801 1.00 . A A . 27 LEU HB2 1 1
12 17697 1 1 27 LEU HB3 H -0.858 6.416 -1.502 1.00 . A A . 27 LEU HB3 1 1
12 17698 1 1 27 LEU HD11 H 0.282 5.269 -3.364 1.00 . A A . 27 LEU HD11 1 1
12 17699 1 1 27 LEU HD12 H 1.883 5.674 -2.748 1.00 . A A . 27 LEU HD12 1 1
12 17700 1 1 27 LEU HD13 H 1.421 6.150 -4.382 1.00 . A A . 27 LEU HD13 1 1
12 17701 1 1 27 LEU HD21 H -0.378 8.963 -3.872 1.00 . A A . 27 LEU HD21 1 1
12 17702 1 1 27 LEU HD22 H -1.509 7.701 -3.377 1.00 . A A . 27 LEU HD22 1 1
12 17703 1 1 27 LEU HD23 H -0.428 7.431 -4.746 1.00 . A A . 27 LEU HD23 1 1
12 17704 1 1 27 LEU HG H 1.349 8.027 -2.785 1.00 . A A . 27 LEU HG 1 1
12 17705 1 1 27 LEU N N 0.481 9.262 -0.333 1.00 . A A . 27 LEU N 1 1
12 17706 1 1 27 LEU O O -2.684 7.739 0.258 1.00 . A A . 27 LEU O 1 1
12 17707 1 1 28 HIS C C -3.000 8.300 2.847 1.00 . A A . 28 HIS C 1 1
12 17708 1 1 28 HIS CA C -1.634 7.620 2.820 1.00 . A A . 28 HIS CA 1 1
12 17709 1 1 28 HIS CB C -0.831 8.014 4.061 1.00 . A A . 28 HIS CB 1 1
12 17710 1 1 28 HIS CD2 C 1.003 6.275 3.480 1.00 . A A . 28 HIS CD2 1 1
12 17711 1 1 28 HIS CE1 C 2.076 6.289 5.391 1.00 . A A . 28 HIS CE1 1 1
12 17712 1 1 28 HIS CG C 0.373 7.154 4.293 1.00 . A A . 28 HIS CG 1 1
12 17713 1 1 28 HIS H H 0.052 8.195 1.675 1.00 . A A . 28 HIS H 1 1
12 17714 1 1 28 HIS HA H -1.778 6.551 2.819 1.00 . A A . 28 HIS HA 1 1
12 17715 1 1 28 HIS HB2 H -0.494 9.034 3.955 1.00 . A A . 28 HIS HB2 1 1
12 17716 1 1 28 HIS HB3 H -1.467 7.938 4.932 1.00 . A A . 28 HIS HB3 1 1
12 17717 1 1 28 HIS HD2 H 0.728 6.030 2.462 1.00 . A A . 28 HIS HD2 1 1
12 17718 1 1 28 HIS HE1 H 2.792 6.069 6.169 1.00 . A A . 28 HIS HE1 1 1
12 17719 1 1 28 HIS HE2 H 2.744 5.152 3.824 1.00 . A A . 28 HIS HE2 1 1
12 17720 1 1 28 HIS N N -0.901 7.975 1.610 1.00 . A A . 28 HIS N 1 1
12 17721 1 1 28 HIS ND1 N 1.069 7.138 5.483 1.00 . A A . 28 HIS ND1 1 1
12 17722 1 1 28 HIS NE2 N 2.058 5.750 4.184 1.00 . A A . 28 HIS NE2 1 1
12 17723 1 1 28 HIS O O -4.034 7.634 2.885 1.00 . A A . 28 HIS O 1 1
12 17724 1 1 29 ARG C C -5.234 9.848 1.839 1.00 . A A . 29 ARG C 1 1
12 17725 1 1 29 ARG CA C -4.232 10.398 2.850 1.00 . A A . 29 ARG CA 1 1
12 17726 1 1 29 ARG CB C -3.948 11.871 2.550 1.00 . A A . 29 ARG CB 1 1
12 17727 1 1 29 ARG CD C -2.530 13.492 1.254 1.00 . A A . 29 ARG CD 1 1
12 17728 1 1 29 ARG CG C -3.115 12.089 1.298 1.00 . A A . 29 ARG CG 1 1
12 17729 1 1 29 ARG CZ C -1.138 14.771 -0.319 1.00 . A A . 29 ARG CZ 1 1
12 17730 1 1 29 ARG H H -2.137 10.103 2.795 1.00 . A A . 29 ARG H 1 1
12 17731 1 1 29 ARG HA H -4.655 10.317 3.840 1.00 . A A . 29 ARG HA 1 1
12 17732 1 1 29 ARG HB2 H -4.887 12.390 2.426 1.00 . A A . 29 ARG HB2 1 1
12 17733 1 1 29 ARG HB3 H -3.417 12.301 3.387 1.00 . A A . 29 ARG HB3 1 1
12 17734 1 1 29 ARG HD2 H -3.321 14.191 1.029 1.00 . A A . 29 ARG HD2 1 1
12 17735 1 1 29 ARG HD3 H -2.110 13.722 2.221 1.00 . A A . 29 ARG HD3 1 1
12 17736 1 1 29 ARG HE H -1.018 12.800 -0.034 1.00 . A A . 29 ARG HE 1 1
12 17737 1 1 29 ARG HG2 H -2.307 11.373 1.284 1.00 . A A . 29 ARG HG2 1 1
12 17738 1 1 29 ARG HG3 H -3.743 11.943 0.430 1.00 . A A . 29 ARG HG3 1 1
12 17739 1 1 29 ARG HH11 H -2.475 15.870 0.722 1.00 . A A . 29 ARG HH11 1 1
12 17740 1 1 29 ARG HH12 H -1.489 16.760 -0.390 1.00 . A A . 29 ARG HH12 1 1
12 17741 1 1 29 ARG HH21 H 0.286 13.960 -1.501 1.00 . A A . 29 ARG HH21 1 1
12 17742 1 1 29 ARG HH22 H 0.082 15.672 -1.655 1.00 . A A . 29 ARG HH22 1 1
12 17743 1 1 29 ARG N N -2.993 9.629 2.826 1.00 . A A . 29 ARG N 1 1
12 17744 1 1 29 ARG NE N -1.484 13.618 0.241 1.00 . A A . 29 ARG NE 1 1
12 17745 1 1 29 ARG NH1 N -1.752 15.893 0.033 1.00 . A A . 29 ARG NH1 1 1
12 17746 1 1 29 ARG NH2 N -0.178 14.804 -1.233 1.00 . A A . 29 ARG NH2 1 1
12 17747 1 1 29 ARG O O -6.445 9.980 2.016 1.00 . A A . 29 ARG O 1 1
12 17748 1 1 30 TYR C C -5.914 7.208 0.053 1.00 . A A . 30 TYR C 1 1
12 17749 1 1 30 TYR CA C -5.570 8.661 -0.258 1.00 . A A . 30 TYR CA 1 1
12 17750 1 1 30 TYR CB C -4.876 8.752 -1.618 1.00 . A A . 30 TYR CB 1 1
12 17751 1 1 30 TYR CD1 C -5.062 11.270 -1.580 1.00 . A A . 30 TYR CD1 1 1
12 17752 1 1 30 TYR CD2 C -3.140 10.299 -2.600 1.00 . A A . 30 TYR CD2 1 1
12 17753 1 1 30 TYR CE1 C -4.586 12.533 -1.870 1.00 . A A . 30 TYR CE1 1 1
12 17754 1 1 30 TYR CE2 C -2.654 11.559 -2.895 1.00 . A A . 30 TYR CE2 1 1
12 17755 1 1 30 TYR CG C -4.350 10.133 -1.939 1.00 . A A . 30 TYR CG 1 1
12 17756 1 1 30 TYR CZ C -3.381 12.674 -2.528 1.00 . A A . 30 TYR CZ 1 1
12 17757 1 1 30 TYR H H -3.747 9.155 0.697 1.00 . A A . 30 TYR H 1 1
12 17758 1 1 30 TYR HA H -6.484 9.236 -0.291 1.00 . A A . 30 TYR HA 1 1
12 17759 1 1 30 TYR HB2 H -4.043 8.068 -1.636 1.00 . A A . 30 TYR HB2 1 1
12 17760 1 1 30 TYR HB3 H -5.578 8.477 -2.392 1.00 . A A . 30 TYR HB3 1 1
12 17761 1 1 30 TYR HD1 H -6.005 11.157 -1.064 1.00 . A A . 30 TYR HD1 1 1
12 17762 1 1 30 TYR HD2 H -2.573 9.426 -2.887 1.00 . A A . 30 TYR HD2 1 1
12 17763 1 1 30 TYR HE1 H -5.154 13.405 -1.583 1.00 . A A . 30 TYR HE1 1 1
12 17764 1 1 30 TYR HE2 H -1.712 11.670 -3.410 1.00 . A A . 30 TYR HE2 1 1
12 17765 1 1 30 TYR HH H -3.631 14.497 -3.084 1.00 . A A . 30 TYR HH 1 1
12 17766 1 1 30 TYR N N -4.720 9.229 0.782 1.00 . A A . 30 TYR N 1 1
12 17767 1 1 30 TYR O O -6.990 6.723 -0.296 1.00 . A A . 30 TYR O 1 1
12 17768 1 1 30 TYR OH O -2.902 13.930 -2.818 1.00 . A A . 30 TYR OH 1 1
12 17769 1 1 31 VAL C C -6.188 4.988 2.226 1.00 . A A . 31 VAL C 1 1
12 17770 1 1 31 VAL CA C -5.195 5.119 1.076 1.00 . A A . 31 VAL CA 1 1
12 17771 1 1 31 VAL CB C -3.869 4.443 1.479 1.00 . A A . 31 VAL CB 1 1
12 17772 1 1 31 VAL CG1 C -4.126 3.046 2.021 1.00 . A A . 31 VAL CG1 1 1
12 17773 1 1 31 VAL CG2 C -2.915 4.399 0.296 1.00 . A A . 31 VAL CG2 1 1
12 17774 1 1 31 VAL H H -4.152 6.958 0.967 1.00 . A A . 31 VAL H 1 1
12 17775 1 1 31 VAL HA H -5.589 4.604 0.212 1.00 . A A . 31 VAL HA 1 1
12 17776 1 1 31 VAL HB H -3.413 5.032 2.262 1.00 . A A . 31 VAL HB 1 1
12 17777 1 1 31 VAL HG11 H -3.213 2.470 1.975 1.00 . A A . 31 VAL HG11 1 1
12 17778 1 1 31 VAL HG12 H -4.459 3.113 3.047 1.00 . A A . 31 VAL HG12 1 1
12 17779 1 1 31 VAL HG13 H -4.887 2.563 1.426 1.00 . A A . 31 VAL HG13 1 1
12 17780 1 1 31 VAL HG21 H -3.296 3.714 -0.447 1.00 . A A . 31 VAL HG21 1 1
12 17781 1 1 31 VAL HG22 H -2.828 5.385 -0.136 1.00 . A A . 31 VAL HG22 1 1
12 17782 1 1 31 VAL HG23 H -1.943 4.065 0.629 1.00 . A A . 31 VAL HG23 1 1
12 17783 1 1 31 VAL N N -4.990 6.516 0.715 1.00 . A A . 31 VAL N 1 1
12 17784 1 1 31 VAL O O -7.172 4.255 2.127 1.00 . A A . 31 VAL O 1 1
12 17785 1 1 32 ILE C C -8.229 6.038 4.108 1.00 . A A . 32 ILE C 1 1
12 17786 1 1 32 ILE CA C -6.796 5.669 4.480 1.00 . A A . 32 ILE CA 1 1
12 17787 1 1 32 ILE CB C -6.301 6.626 5.581 1.00 . A A . 32 ILE CB 1 1
12 17788 1 1 32 ILE CD1 C -4.244 7.257 6.940 1.00 . A A . 32 ILE CD1 1 1
12 17789 1 1 32 ILE CG1 C -4.890 6.239 6.027 1.00 . A A . 32 ILE CG1 1 1
12 17790 1 1 32 ILE CG2 C -7.258 6.612 6.764 1.00 . A A . 32 ILE CG2 1 1
12 17791 1 1 32 ILE H H -5.125 6.270 3.330 1.00 . A A . 32 ILE H 1 1
12 17792 1 1 32 ILE HA H -6.785 4.663 4.874 1.00 . A A . 32 ILE HA 1 1
12 17793 1 1 32 ILE HB H -6.282 7.626 5.176 1.00 . A A . 32 ILE HB 1 1
12 17794 1 1 32 ILE HD11 H -3.990 8.141 6.373 1.00 . A A . 32 ILE HD11 1 1
12 17795 1 1 32 ILE HD12 H -4.932 7.521 7.730 1.00 . A A . 32 ILE HD12 1 1
12 17796 1 1 32 ILE HD13 H -3.347 6.837 7.371 1.00 . A A . 32 ILE HD13 1 1
12 17797 1 1 32 ILE HG12 H -4.930 5.300 6.555 1.00 . A A . 32 ILE HG12 1 1
12 17798 1 1 32 ILE HG13 H -4.263 6.129 5.154 1.00 . A A . 32 ILE HG13 1 1
12 17799 1 1 32 ILE HG21 H -8.157 6.076 6.494 1.00 . A A . 32 ILE HG21 1 1
12 17800 1 1 32 ILE HG22 H -6.787 6.122 7.602 1.00 . A A . 32 ILE HG22 1 1
12 17801 1 1 32 ILE HG23 H -7.512 7.626 7.035 1.00 . A A . 32 ILE HG23 1 1
12 17802 1 1 32 ILE N N -5.925 5.704 3.313 1.00 . A A . 32 ILE N 1 1
12 17803 1 1 32 ILE O O -9.147 5.235 4.261 1.00 . A A . 32 ILE O 1 1
12 17804 1 1 33 GLY C C -10.270 8.792 4.146 1.00 . A A . 33 GLY C 1 1
12 17805 1 1 33 GLY CA C -9.733 7.713 3.226 1.00 . A A . 33 GLY CA 1 1
12 17806 1 1 33 GLY H H -7.640 7.857 3.515 1.00 . A A . 33 GLY H 1 1
12 17807 1 1 33 GLY HA2 H -9.686 8.104 2.220 1.00 . A A . 33 GLY HA2 1 1
12 17808 1 1 33 GLY HA3 H -10.409 6.872 3.244 1.00 . A A . 33 GLY HA3 1 1
12 17809 1 1 33 GLY N N -8.410 7.259 3.615 1.00 . A A . 33 GLY N 1 1
12 17810 1 1 33 GLY O O -9.930 8.833 5.328 1.00 . A A . 33 GLY O 1 1
12 17811 1 1 34 GLN C C -12.355 10.217 5.649 1.00 . A A . 34 GLN C 1 1
12 17812 1 1 34 GLN CA C -11.692 10.752 4.384 1.00 . A A . 34 GLN CA 1 1
12 17813 1 1 34 GLN CB C -12.713 11.521 3.545 1.00 . A A . 34 GLN CB 1 1
12 17814 1 1 34 GLN CD C -12.867 13.006 1.506 1.00 . A A . 34 GLN CD 1 1
12 17815 1 1 34 GLN CG C -12.273 11.747 2.108 1.00 . A A . 34 GLN CG 1 1
12 17816 1 1 34 GLN H H -11.342 9.582 2.656 1.00 . A A . 34 GLN H 1 1
12 17817 1 1 34 GLN HA H -10.895 11.422 4.667 1.00 . A A . 34 GLN HA 1 1
12 17818 1 1 34 GLN HB2 H -13.640 10.968 3.532 1.00 . A A . 34 GLN HB2 1 1
12 17819 1 1 34 GLN HB3 H -12.884 12.485 4.001 1.00 . A A . 34 GLN HB3 1 1
12 17820 1 1 34 GLN HE21 H -11.435 14.107 2.335 1.00 . A A . 34 GLN HE21 1 1
12 17821 1 1 34 GLN HE22 H -12.600 14.972 1.397 1.00 . A A . 34 GLN HE22 1 1
12 17822 1 1 34 GLN HG2 H -11.196 11.830 2.083 1.00 . A A . 34 GLN HG2 1 1
12 17823 1 1 34 GLN HG3 H -12.582 10.901 1.513 1.00 . A A . 34 GLN HG3 1 1
12 17824 1 1 34 GLN N N -11.109 9.666 3.603 1.00 . A A . 34 GLN N 1 1
12 17825 1 1 34 GLN NE2 N -12.239 14.144 1.773 1.00 . A A . 34 GLN NE2 1 1
12 17826 1 1 34 GLN O O -12.362 10.880 6.687 1.00 . A A . 34 GLN O 1 1
12 17827 1 1 34 GLN OE1 O -13.882 12.955 0.809 1.00 . A A . 34 GLN OE1 1 1
12 17828 1 1 35 LYS C C -12.740 7.242 7.250 1.00 . A A . 35 LYS C 1 1
12 17829 1 1 35 LYS CA C -13.578 8.388 6.692 1.00 . A A . 35 LYS CA 1 1
12 17830 1 1 35 LYS CB C -14.959 7.871 6.280 1.00 . A A . 35 LYS CB 1 1
12 17831 1 1 35 LYS CD C -16.994 8.232 4.852 1.00 . A A . 35 LYS CD 1 1
12 17832 1 1 35 LYS CE C -18.191 8.271 5.789 1.00 . A A . 35 LYS CE 1 1
12 17833 1 1 35 LYS CG C -15.771 8.877 5.484 1.00 . A A . 35 LYS CG 1 1
12 17834 1 1 35 LYS H H -12.874 8.535 4.701 1.00 . A A . 35 LYS H 1 1
12 17835 1 1 35 LYS HA H -13.698 9.138 7.460 1.00 . A A . 35 LYS HA 1 1
12 17836 1 1 35 LYS HB2 H -14.832 6.984 5.678 1.00 . A A . 35 LYS HB2 1 1
12 17837 1 1 35 LYS HB3 H -15.514 7.615 7.170 1.00 . A A . 35 LYS HB3 1 1
12 17838 1 1 35 LYS HD2 H -17.243 8.762 3.945 1.00 . A A . 35 LYS HD2 1 1
12 17839 1 1 35 LYS HD3 H -16.765 7.202 4.618 1.00 . A A . 35 LYS HD3 1 1
12 17840 1 1 35 LYS HE2 H -19.021 7.773 5.313 1.00 . A A . 35 LYS HE2 1 1
12 17841 1 1 35 LYS HE3 H -17.935 7.753 6.701 1.00 . A A . 35 LYS HE3 1 1
12 17842 1 1 35 LYS HG2 H -16.096 9.668 6.144 1.00 . A A . 35 LYS HG2 1 1
12 17843 1 1 35 LYS HG3 H -15.149 9.290 4.702 1.00 . A A . 35 LYS HG3 1 1
12 17844 1 1 35 LYS HZ1 H -18.526 9.823 7.147 1.00 . A A . 35 LYS HZ1 1 1
12 17845 1 1 35 LYS HZ2 H -19.569 9.841 5.815 1.00 . A A . 35 LYS HZ2 1 1
12 17846 1 1 35 LYS HZ3 H -17.963 10.342 5.638 1.00 . A A . 35 LYS HZ3 1 1
12 17847 1 1 35 LYS N N -12.912 9.014 5.556 1.00 . A A . 35 LYS N 1 1
12 17848 1 1 35 LYS NZ N -18.590 9.667 6.120 1.00 . A A . 35 LYS NZ 1 1
12 17849 1 1 35 LYS O O -12.290 7.289 8.394 1.00 . A A . 35 LYS O 1 1
12 17850 1 1 36 GLY C C -12.277 3.764 6.308 1.00 . A A . 36 GLY C 1 1
12 17851 1 1 36 GLY CA C -11.749 5.071 6.863 1.00 . A A . 36 GLY CA 1 1
12 17852 1 1 36 GLY H H -12.917 6.232 5.531 1.00 . A A . 36 GLY H 1 1
12 17853 1 1 36 GLY HA2 H -10.729 5.204 6.534 1.00 . A A . 36 GLY HA2 1 1
12 17854 1 1 36 GLY HA3 H -11.765 5.024 7.942 1.00 . A A . 36 GLY HA3 1 1
12 17855 1 1 36 GLY N N -12.534 6.214 6.433 1.00 . A A . 36 GLY N 1 1
12 17856 1 1 36 GLY O O -12.252 2.737 6.988 1.00 . A A . 36 GLY O 1 1
12 17857 1 1 37 SER C C -12.269 1.973 3.501 1.00 . A A . 37 SER C 1 1
12 17858 1 1 37 SER CA C -13.302 2.609 4.427 1.00 . A A . 37 SER CA 1 1
12 17859 1 1 37 SER CB C -14.563 2.961 3.635 1.00 . A A . 37 SER CB 1 1
12 17860 1 1 37 SER H H -12.753 4.648 4.579 1.00 . A A . 37 SER H 1 1
12 17861 1 1 37 SER HA H -13.558 1.901 5.201 1.00 . A A . 37 SER HA 1 1
12 17862 1 1 37 SER HB2 H -14.968 2.065 3.191 1.00 . A A . 37 SER HB2 1 1
12 17863 1 1 37 SER HB3 H -15.294 3.393 4.302 1.00 . A A . 37 SER HB3 1 1
12 17864 1 1 37 SER HG H -14.344 3.457 1.753 1.00 . A A . 37 SER HG 1 1
12 17865 1 1 37 SER N N -12.759 3.799 5.070 1.00 . A A . 37 SER N 1 1
12 17866 1 1 37 SER O O -12.058 0.762 3.527 1.00 . A A . 37 SER O 1 1
12 17867 1 1 37 SER OG O -14.276 3.892 2.606 1.00 . A A . 37 SER OG 1 1
12 17868 1 1 38 GLY C C -9.826 1.151 2.338 1.00 . A A . 38 GLY C 1 1
12 17869 1 1 38 GLY CA C -10.623 2.304 1.760 1.00 . A A . 38 GLY CA 1 1
12 17870 1 1 38 GLY H H -11.836 3.759 2.706 1.00 . A A . 38 GLY H 1 1
12 17871 1 1 38 GLY HA2 H -11.113 1.972 0.857 1.00 . A A . 38 GLY HA2 1 1
12 17872 1 1 38 GLY HA3 H -9.945 3.108 1.516 1.00 . A A . 38 GLY HA3 1 1
12 17873 1 1 38 GLY N N -11.626 2.802 2.684 1.00 . A A . 38 GLY N 1 1
12 17874 1 1 38 GLY O O -10.002 0.002 1.933 1.00 . A A . 38 GLY O 1 1
12 17875 1 1 39 ILE C C -8.976 -0.661 4.534 1.00 . A A . 39 ILE C 1 1
12 17876 1 1 39 ILE CA C -8.119 0.438 3.917 1.00 . A A . 39 ILE CA 1 1
12 17877 1 1 39 ILE CB C -7.216 1.042 5.009 1.00 . A A . 39 ILE CB 1 1
12 17878 1 1 39 ILE CD1 C -5.312 2.685 5.405 1.00 . A A . 39 ILE CD1 1 1
12 17879 1 1 39 ILE CG1 C -6.202 2.007 4.389 1.00 . A A . 39 ILE CG1 1 1
12 17880 1 1 39 ILE CG2 C -6.504 -0.060 5.779 1.00 . A A . 39 ILE CG2 1 1
12 17881 1 1 39 ILE H H -8.851 2.392 3.565 1.00 . A A . 39 ILE H 1 1
12 17882 1 1 39 ILE HA H -7.487 0.002 3.157 1.00 . A A . 39 ILE HA 1 1
12 17883 1 1 39 ILE HB H -7.841 1.586 5.702 1.00 . A A . 39 ILE HB 1 1
12 17884 1 1 39 ILE HD11 H -4.902 3.589 4.980 1.00 . A A . 39 ILE HD11 1 1
12 17885 1 1 39 ILE HD12 H -5.889 2.928 6.285 1.00 . A A . 39 ILE HD12 1 1
12 17886 1 1 39 ILE HD13 H -4.505 2.019 5.678 1.00 . A A . 39 ILE HD13 1 1
12 17887 1 1 39 ILE HG12 H -5.570 1.463 3.705 1.00 . A A . 39 ILE HG12 1 1
12 17888 1 1 39 ILE HG13 H -6.734 2.775 3.846 1.00 . A A . 39 ILE HG13 1 1
12 17889 1 1 39 ILE HG21 H -5.451 0.172 5.848 1.00 . A A . 39 ILE HG21 1 1
12 17890 1 1 39 ILE HG22 H -6.922 -0.133 6.772 1.00 . A A . 39 ILE HG22 1 1
12 17891 1 1 39 ILE HG23 H -6.633 -1.000 5.264 1.00 . A A . 39 ILE HG23 1 1
12 17892 1 1 39 ILE N N -8.946 1.458 3.285 1.00 . A A . 39 ILE N 1 1
12 17893 1 1 39 ILE O O -8.701 -1.849 4.361 1.00 . A A . 39 ILE O 1 1
12 17894 1 1 40 ARG C C -11.205 -2.391 4.977 1.00 . A A . 40 ARG C 1 1
12 17895 1 1 40 ARG CA C -10.917 -1.208 5.896 1.00 . A A . 40 ARG CA 1 1
12 17896 1 1 40 ARG CB C -12.227 -0.520 6.285 1.00 . A A . 40 ARG CB 1 1
12 17897 1 1 40 ARG CD C -12.382 -0.431 8.793 1.00 . A A . 40 ARG CD 1 1
12 17898 1 1 40 ARG CG C -12.880 -1.109 7.526 1.00 . A A . 40 ARG CG 1 1
12 17899 1 1 40 ARG CZ C -14.470 0.618 9.557 1.00 . A A . 40 ARG CZ 1 1
12 17900 1 1 40 ARG H H -10.185 0.703 5.356 1.00 . A A . 40 ARG H 1 1
12 17901 1 1 40 ARG HA H -10.433 -1.572 6.790 1.00 . A A . 40 ARG HA 1 1
12 17902 1 1 40 ARG HB2 H -12.031 0.526 6.471 1.00 . A A . 40 ARG HB2 1 1
12 17903 1 1 40 ARG HB3 H -12.923 -0.606 5.464 1.00 . A A . 40 ARG HB3 1 1
12 17904 1 1 40 ARG HD2 H -12.400 -1.148 9.599 1.00 . A A . 40 ARG HD2 1 1
12 17905 1 1 40 ARG HD3 H -11.368 -0.098 8.630 1.00 . A A . 40 ARG HD3 1 1
12 17906 1 1 40 ARG HE H -12.796 1.606 9.105 1.00 . A A . 40 ARG HE 1 1
12 17907 1 1 40 ARG HG2 H -13.950 -0.975 7.456 1.00 . A A . 40 ARG HG2 1 1
12 17908 1 1 40 ARG HG3 H -12.649 -2.162 7.576 1.00 . A A . 40 ARG HG3 1 1
12 17909 1 1 40 ARG HH11 H -14.537 -1.395 9.402 1.00 . A A . 40 ARG HH11 1 1
12 17910 1 1 40 ARG HH12 H -16.002 -0.643 9.940 1.00 . A A . 40 ARG HH12 1 1
12 17911 1 1 40 ARG HH21 H -14.720 2.608 9.813 1.00 . A A . 40 ARG HH21 1 1
12 17912 1 1 40 ARG HH22 H -16.105 1.634 10.173 1.00 . A A . 40 ARG HH22 1 1
12 17913 1 1 40 ARG N N -10.018 -0.257 5.254 1.00 . A A . 40 ARG N 1 1
12 17914 1 1 40 ARG NE N -13.206 0.717 9.159 1.00 . A A . 40 ARG NE 1 1
12 17915 1 1 40 ARG NH1 N -15.051 -0.571 9.639 1.00 . A A . 40 ARG NH1 1 1
12 17916 1 1 40 ARG NH2 N -15.155 1.710 9.873 1.00 . A A . 40 ARG NH2 1 1
12 17917 1 1 40 ARG O O -11.037 -3.547 5.363 1.00 . A A . 40 ARG O 1 1
12 17918 1 1 41 LYS C C -10.862 -4.198 2.756 1.00 . A A . 41 LYS C 1 1
12 17919 1 1 41 LYS CA C -11.951 -3.131 2.781 1.00 . A A . 41 LYS CA 1 1
12 17920 1 1 41 LYS CB C -12.111 -2.518 1.388 1.00 . A A . 41 LYS CB 1 1
12 17921 1 1 41 LYS CD C -13.722 -4.047 0.216 1.00 . A A . 41 LYS CD 1 1
12 17922 1 1 41 LYS CE C -13.911 -5.040 -0.921 1.00 . A A . 41 LYS CE 1 1
12 17923 1 1 41 LYS CG C -12.289 -3.548 0.286 1.00 . A A . 41 LYS CG 1 1
12 17924 1 1 41 LYS H H -11.755 -1.151 3.507 1.00 . A A . 41 LYS H 1 1
12 17925 1 1 41 LYS HA H -12.884 -3.591 3.072 1.00 . A A . 41 LYS HA 1 1
12 17926 1 1 41 LYS HB2 H -12.976 -1.870 1.389 1.00 . A A . 41 LYS HB2 1 1
12 17927 1 1 41 LYS HB3 H -11.233 -1.930 1.164 1.00 . A A . 41 LYS HB3 1 1
12 17928 1 1 41 LYS HD2 H -13.971 -4.533 1.147 1.00 . A A . 41 LYS HD2 1 1
12 17929 1 1 41 LYS HD3 H -14.380 -3.204 0.058 1.00 . A A . 41 LYS HD3 1 1
12 17930 1 1 41 LYS HE2 H -14.968 -5.172 -1.096 1.00 . A A . 41 LYS HE2 1 1
12 17931 1 1 41 LYS HE3 H -13.446 -4.642 -1.811 1.00 . A A . 41 LYS HE3 1 1
12 17932 1 1 41 LYS HG2 H -12.028 -3.098 -0.660 1.00 . A A . 41 LYS HG2 1 1
12 17933 1 1 41 LYS HG3 H -11.634 -4.386 0.482 1.00 . A A . 41 LYS HG3 1 1
12 17934 1 1 41 LYS HZ1 H -14.002 -6.976 -0.142 1.00 . A A . 41 LYS HZ1 1 1
12 17935 1 1 41 LYS HZ2 H -12.488 -6.242 0.025 1.00 . A A . 41 LYS HZ2 1 1
12 17936 1 1 41 LYS HZ3 H -12.982 -6.825 -1.483 1.00 . A A . 41 LYS HZ3 1 1
12 17937 1 1 41 LYS N N -11.641 -2.093 3.757 1.00 . A A . 41 LYS N 1 1
12 17938 1 1 41 LYS NZ N -13.302 -6.363 -0.608 1.00 . A A . 41 LYS NZ 1 1
12 17939 1 1 41 LYS O O -11.151 -5.394 2.807 1.00 . A A . 41 LYS O 1 1
12 17940 1 1 42 MET C C -8.312 -5.377 3.996 1.00 . A A . 42 MET C 1 1
12 17941 1 1 42 MET CA C -8.479 -4.678 2.651 1.00 . A A . 42 MET CA 1 1
12 17942 1 1 42 MET CB C -7.195 -3.929 2.290 1.00 . A A . 42 MET CB 1 1
12 17943 1 1 42 MET CE C -4.601 -2.858 1.503 1.00 . A A . 42 MET CE 1 1
12 17944 1 1 42 MET CG C -7.328 -3.057 1.052 1.00 . A A . 42 MET CG 1 1
12 17945 1 1 42 MET H H -9.444 -2.793 2.642 1.00 . A A . 42 MET H 1 1
12 17946 1 1 42 MET HA H -8.676 -5.422 1.894 1.00 . A A . 42 MET HA 1 1
12 17947 1 1 42 MET HB2 H -6.915 -3.297 3.120 1.00 . A A . 42 MET HB2 1 1
12 17948 1 1 42 MET HB3 H -6.409 -4.648 2.114 1.00 . A A . 42 MET HB3 1 1
12 17949 1 1 42 MET HE1 H -4.993 -2.255 2.308 1.00 . A A . 42 MET HE1 1 1
12 17950 1 1 42 MET HE2 H -4.434 -3.865 1.856 1.00 . A A . 42 MET HE2 1 1
12 17951 1 1 42 MET HE3 H -3.667 -2.437 1.159 1.00 . A A . 42 MET HE3 1 1
12 17952 1 1 42 MET HG2 H -8.062 -3.497 0.394 1.00 . A A . 42 MET HG2 1 1
12 17953 1 1 42 MET HG3 H -7.662 -2.075 1.354 1.00 . A A . 42 MET HG3 1 1
12 17954 1 1 42 MET N N -9.611 -3.758 2.679 1.00 . A A . 42 MET N 1 1
12 17955 1 1 42 MET O O -7.953 -6.552 4.056 1.00 . A A . 42 MET O 1 1
12 17956 1 1 42 MET SD S -5.776 -2.887 0.151 1.00 . A A . 42 MET SD 1 1
12 17957 1 1 43 MET C C -9.488 -6.293 6.653 1.00 . A A . 43 MET C 1 1
12 17958 1 1 43 MET CA C -8.454 -5.196 6.419 1.00 . A A . 43 MET CA 1 1
12 17959 1 1 43 MET CB C -8.621 -4.091 7.464 1.00 . A A . 43 MET CB 1 1
12 17960 1 1 43 MET CE C -8.611 -1.179 9.004 1.00 . A A . 43 MET CE 1 1
12 17961 1 1 43 MET CG C -7.358 -3.276 7.694 1.00 . A A . 43 MET CG 1 1
12 17962 1 1 43 MET H H -8.856 -3.713 4.965 1.00 . A A . 43 MET H 1 1
12 17963 1 1 43 MET HA H -7.466 -5.623 6.515 1.00 . A A . 43 MET HA 1 1
12 17964 1 1 43 MET HB2 H -9.402 -3.420 7.139 1.00 . A A . 43 MET HB2 1 1
12 17965 1 1 43 MET HB3 H -8.909 -4.539 8.404 1.00 . A A . 43 MET HB3 1 1
12 17966 1 1 43 MET HE1 H -8.406 -0.318 9.622 1.00 . A A . 43 MET HE1 1 1
12 17967 1 1 43 MET HE2 H -8.600 -0.887 7.965 1.00 . A A . 43 MET HE2 1 1
12 17968 1 1 43 MET HE3 H -9.582 -1.581 9.255 1.00 . A A . 43 MET HE3 1 1
12 17969 1 1 43 MET HG2 H -6.506 -3.938 7.655 1.00 . A A . 43 MET HG2 1 1
12 17970 1 1 43 MET HG3 H -7.276 -2.539 6.908 1.00 . A A . 43 MET HG3 1 1
12 17971 1 1 43 MET N N -8.574 -4.645 5.075 1.00 . A A . 43 MET N 1 1
12 17972 1 1 43 MET O O -9.225 -7.268 7.357 1.00 . A A . 43 MET O 1 1
12 17973 1 1 43 MET SD S -7.359 -2.429 9.285 1.00 . A A . 43 MET SD 1 1
12 17974 1 1 44 ASP C C -11.600 -8.216 5.167 1.00 . A A . 44 ASP C 1 1
12 17975 1 1 44 ASP CA C -11.738 -7.103 6.200 1.00 . A A . 44 ASP CA 1 1
12 17976 1 1 44 ASP CB C -13.098 -6.420 6.053 1.00 . A A . 44 ASP CB 1 1
12 17977 1 1 44 ASP CG C -13.639 -5.916 7.378 1.00 . A A . 44 ASP CG 1 1
12 17978 1 1 44 ASP H H -10.813 -5.328 5.508 1.00 . A A . 44 ASP H 1 1
12 17979 1 1 44 ASP HA H -11.666 -7.533 7.186 1.00 . A A . 44 ASP HA 1 1
12 17980 1 1 44 ASP HB2 H -13.002 -5.580 5.382 1.00 . A A . 44 ASP HB2 1 1
12 17981 1 1 44 ASP HB3 H -13.806 -7.126 5.641 1.00 . A A . 44 ASP HB3 1 1
12 17982 1 1 44 ASP N N -10.663 -6.127 6.057 1.00 . A A . 44 ASP N 1 1
12 17983 1 1 44 ASP O O -11.853 -9.384 5.463 1.00 . A A . 44 ASP O 1 1
12 17984 1 1 44 ASP OD1 O -12.824 -5.596 8.266 1.00 . A A . 44 ASP OD1 1 1
12 17985 1 1 44 ASP OD2 O -14.877 -5.843 7.524 1.00 . A A . 44 ASP OD2 1 1
12 17986 1 1 45 GLU C C -9.856 -9.749 3.165 1.00 . A A . 45 GLU C 1 1
12 17987 1 1 45 GLU CA C -11.027 -8.816 2.878 1.00 . A A . 45 GLU CA 1 1
12 17988 1 1 45 GLU CB C -10.806 -8.097 1.546 1.00 . A A . 45 GLU CB 1 1
12 17989 1 1 45 GLU CD C -10.584 -8.581 -0.923 1.00 . A A . 45 GLU CD 1 1
12 17990 1 1 45 GLU CG C -10.167 -8.972 0.481 1.00 . A A . 45 GLU CG 1 1
12 17991 1 1 45 GLU H H -11.010 -6.901 3.781 1.00 . A A . 45 GLU H 1 1
12 17992 1 1 45 GLU HA H -11.932 -9.402 2.814 1.00 . A A . 45 GLU HA 1 1
12 17993 1 1 45 GLU HB2 H -11.760 -7.752 1.174 1.00 . A A . 45 GLU HB2 1 1
12 17994 1 1 45 GLU HB3 H -10.165 -7.244 1.713 1.00 . A A . 45 GLU HB3 1 1
12 17995 1 1 45 GLU HG2 H -9.093 -8.885 0.558 1.00 . A A . 45 GLU HG2 1 1
12 17996 1 1 45 GLU HG3 H -10.457 -9.998 0.654 1.00 . A A . 45 GLU HG3 1 1
12 17997 1 1 45 GLU N N -11.198 -7.847 3.955 1.00 . A A . 45 GLU N 1 1
12 17998 1 1 45 GLU O O -9.979 -10.970 3.061 1.00 . A A . 45 GLU O 1 1
12 17999 1 1 45 GLU OE1 O -10.098 -7.543 -1.420 1.00 . A A . 45 GLU OE1 1 1
12 18000 1 1 45 GLU OE2 O -11.396 -9.315 -1.526 1.00 . A A . 45 GLU OE2 1 1
12 18001 1 1 46 PHE C C -7.473 -10.316 5.310 1.00 . A A . 46 PHE C 1 1
12 18002 1 1 46 PHE CA C -7.522 -9.945 3.831 1.00 . A A . 46 PHE CA 1 1
12 18003 1 1 46 PHE CB C -6.266 -9.159 3.448 1.00 . A A . 46 PHE CB 1 1
12 18004 1 1 46 PHE CD1 C -6.344 -9.571 0.974 1.00 . A A . 46 PHE CD1 1 1
12 18005 1 1 46 PHE CD2 C -6.206 -7.319 1.744 1.00 . A A . 46 PHE CD2 1 1
12 18006 1 1 46 PHE CE1 C -6.351 -9.127 -0.335 1.00 . A A . 46 PHE CE1 1 1
12 18007 1 1 46 PHE CE2 C -6.213 -6.869 0.437 1.00 . A A . 46 PHE CE2 1 1
12 18008 1 1 46 PHE CG C -6.272 -8.673 2.027 1.00 . A A . 46 PHE CG 1 1
12 18009 1 1 46 PHE CZ C -6.284 -7.774 -0.604 1.00 . A A . 46 PHE CZ 1 1
12 18010 1 1 46 PHE H H -8.681 -8.189 3.595 1.00 . A A . 46 PHE H 1 1
12 18011 1 1 46 PHE HA H -7.562 -10.852 3.246 1.00 . A A . 46 PHE HA 1 1
12 18012 1 1 46 PHE HB2 H -6.180 -8.298 4.092 1.00 . A A . 46 PHE HB2 1 1
12 18013 1 1 46 PHE HB3 H -5.401 -9.791 3.580 1.00 . A A . 46 PHE HB3 1 1
12 18014 1 1 46 PHE HD1 H -6.396 -10.631 1.183 1.00 . A A . 46 PHE HD1 1 1
12 18015 1 1 46 PHE HD2 H -6.150 -6.609 2.557 1.00 . A A . 46 PHE HD2 1 1
12 18016 1 1 46 PHE HE1 H -6.406 -9.838 -1.146 1.00 . A A . 46 PHE HE1 1 1
12 18017 1 1 46 PHE HE2 H -6.161 -5.811 0.229 1.00 . A A . 46 PHE HE2 1 1
12 18018 1 1 46 PHE HZ H -6.290 -7.425 -1.625 1.00 . A A . 46 PHE HZ 1 1
12 18019 1 1 46 PHE N N -8.717 -9.167 3.528 1.00 . A A . 46 PHE N 1 1
12 18020 1 1 46 PHE O O -6.467 -10.829 5.798 1.00 . A A . 46 PHE O 1 1
12 18021 1 1 47 GLU C C -7.386 -9.901 8.167 1.00 . A A . 47 GLU C 1 1
12 18022 1 1 47 GLU CA C -8.648 -10.355 7.441 1.00 . A A . 47 GLU CA 1 1
12 18023 1 1 47 GLU CB C -8.860 -11.856 7.653 1.00 . A A . 47 GLU CB 1 1
12 18024 1 1 47 GLU CD C -10.528 -13.750 7.756 1.00 . A A . 47 GLU CD 1 1
12 18025 1 1 47 GLU CG C -10.262 -12.328 7.302 1.00 . A A . 47 GLU CG 1 1
12 18026 1 1 47 GLU H H -9.338 -9.641 5.570 1.00 . A A . 47 GLU H 1 1
12 18027 1 1 47 GLU HA H -9.494 -9.821 7.846 1.00 . A A . 47 GLU HA 1 1
12 18028 1 1 47 GLU HB2 H -8.155 -12.397 7.038 1.00 . A A . 47 GLU HB2 1 1
12 18029 1 1 47 GLU HB3 H -8.673 -12.089 8.690 1.00 . A A . 47 GLU HB3 1 1
12 18030 1 1 47 GLU HG2 H -10.978 -11.675 7.779 1.00 . A A . 47 GLU HG2 1 1
12 18031 1 1 47 GLU HG3 H -10.388 -12.277 6.231 1.00 . A A . 47 GLU HG3 1 1
12 18032 1 1 47 GLU N N -8.568 -10.050 6.016 1.00 . A A . 47 GLU N 1 1
12 18033 1 1 47 GLU O O -6.973 -10.507 9.155 1.00 . A A . 47 GLU O 1 1
12 18034 1 1 47 GLU OE1 O -9.946 -14.165 8.781 1.00 . A A . 47 GLU OE1 1 1
12 18035 1 1 47 GLU OE2 O -11.317 -14.450 7.087 1.00 . A A . 47 GLU OE2 1 1
12 18036 1 1 48 VAL C C -5.792 -6.888 8.815 1.00 . A A . 48 VAL C 1 1
12 18037 1 1 48 VAL CA C -5.562 -8.292 8.269 1.00 . A A . 48 VAL CA 1 1
12 18038 1 1 48 VAL CB C -4.404 -8.254 7.254 1.00 . A A . 48 VAL CB 1 1
12 18039 1 1 48 VAL CG1 C -4.232 -9.610 6.586 1.00 . A A . 48 VAL CG1 1 1
12 18040 1 1 48 VAL CG2 C -4.641 -7.166 6.217 1.00 . A A . 48 VAL CG2 1 1
12 18041 1 1 48 VAL H H -7.154 -8.389 6.879 1.00 . A A . 48 VAL H 1 1
12 18042 1 1 48 VAL HA H -5.276 -8.942 9.084 1.00 . A A . 48 VAL HA 1 1
12 18043 1 1 48 VAL HB H -3.493 -8.021 7.786 1.00 . A A . 48 VAL HB 1 1
12 18044 1 1 48 VAL HG11 H -4.623 -9.567 5.580 1.00 . A A . 48 VAL HG11 1 1
12 18045 1 1 48 VAL HG12 H -3.183 -9.867 6.557 1.00 . A A . 48 VAL HG12 1 1
12 18046 1 1 48 VAL HG13 H -4.771 -10.358 7.150 1.00 . A A . 48 VAL HG13 1 1
12 18047 1 1 48 VAL HG21 H -5.702 -7.001 6.107 1.00 . A A . 48 VAL HG21 1 1
12 18048 1 1 48 VAL HG22 H -4.166 -6.250 6.539 1.00 . A A . 48 VAL HG22 1 1
12 18049 1 1 48 VAL HG23 H -4.224 -7.473 5.270 1.00 . A A . 48 VAL HG23 1 1
12 18050 1 1 48 VAL N N -6.777 -8.830 7.668 1.00 . A A . 48 VAL N 1 1
12 18051 1 1 48 VAL O O -6.878 -6.327 8.673 1.00 . A A . 48 VAL O 1 1
12 18052 1 1 49 ASN C C -3.662 -4.131 9.578 1.00 . A A . 49 ASN C 1 1
12 18053 1 1 49 ASN CA C -4.852 -4.984 10.005 1.00 . A A . 49 ASN CA 1 1
12 18054 1 1 49 ASN CB C -4.922 -5.057 11.532 1.00 . A A . 49 ASN CB 1 1
12 18055 1 1 49 ASN CG C -6.319 -5.365 12.033 1.00 . A A . 49 ASN CG 1 1
12 18056 1 1 49 ASN H H -3.922 -6.822 9.519 1.00 . A A . 49 ASN H 1 1
12 18057 1 1 49 ASN HA H -5.758 -4.527 9.634 1.00 . A A . 49 ASN HA 1 1
12 18058 1 1 49 ASN HB2 H -4.256 -5.833 11.879 1.00 . A A . 49 ASN HB2 1 1
12 18059 1 1 49 ASN HB3 H -4.611 -4.110 11.946 1.00 . A A . 49 ASN HB3 1 1
12 18060 1 1 49 ASN HD21 H -5.995 -4.288 13.672 1.00 . A A . 49 ASN HD21 1 1
12 18061 1 1 49 ASN HD22 H -7.555 -5.022 13.553 1.00 . A A . 49 ASN HD22 1 1
12 18062 1 1 49 ASN N N -4.763 -6.324 9.437 1.00 . A A . 49 ASN N 1 1
12 18063 1 1 49 ASN ND2 N -6.656 -4.838 13.205 1.00 . A A . 49 ASN ND2 1 1
12 18064 1 1 49 ASN O O -2.524 -4.400 9.964 1.00 . A A . 49 ASN O 1 1
12 18065 1 1 49 ASN OD1 O -7.085 -6.069 11.376 1.00 . A A . 49 ASN OD1 1 1
12 18066 1 1 50 ILE C C -2.526 -1.169 9.360 1.00 . A A . 50 ILE C 1 1
12 18067 1 1 50 ILE CA C -2.884 -2.210 8.305 1.00 . A A . 50 ILE CA 1 1
12 18068 1 1 50 ILE CB C -3.303 -1.489 7.010 1.00 . A A . 50 ILE CB 1 1
12 18069 1 1 50 ILE CD1 C -4.171 -1.907 4.653 1.00 . A A . 50 ILE CD1 1 1
12 18070 1 1 50 ILE CG1 C -3.527 -2.504 5.886 1.00 . A A . 50 ILE CG1 1 1
12 18071 1 1 50 ILE CG2 C -2.250 -0.468 6.607 1.00 . A A . 50 ILE CG2 1 1
12 18072 1 1 50 ILE H H -4.859 -2.940 8.508 1.00 . A A . 50 ILE H 1 1
12 18073 1 1 50 ILE HA H -2.009 -2.807 8.093 1.00 . A A . 50 ILE HA 1 1
12 18074 1 1 50 ILE HB H -4.226 -0.964 7.199 1.00 . A A . 50 ILE HB 1 1
12 18075 1 1 50 ILE HD11 H -3.634 -2.230 3.774 1.00 . A A . 50 ILE HD11 1 1
12 18076 1 1 50 ILE HD12 H -5.198 -2.232 4.590 1.00 . A A . 50 ILE HD12 1 1
12 18077 1 1 50 ILE HD13 H -4.138 -0.829 4.716 1.00 . A A . 50 ILE HD13 1 1
12 18078 1 1 50 ILE HG12 H -2.578 -2.923 5.593 1.00 . A A . 50 ILE HG12 1 1
12 18079 1 1 50 ILE HG13 H -4.169 -3.293 6.247 1.00 . A A . 50 ILE HG13 1 1
12 18080 1 1 50 ILE HG21 H -1.271 -0.832 6.883 1.00 . A A . 50 ILE HG21 1 1
12 18081 1 1 50 ILE HG22 H -2.288 -0.315 5.539 1.00 . A A . 50 ILE HG22 1 1
12 18082 1 1 50 ILE HG23 H -2.443 0.466 7.111 1.00 . A A . 50 ILE HG23 1 1
12 18083 1 1 50 ILE N N -3.932 -3.103 8.782 1.00 . A A . 50 ILE N 1 1
12 18084 1 1 50 ILE O O -3.374 -0.753 10.150 1.00 . A A . 50 ILE O 1 1
12 18085 1 1 51 HIS C C -0.019 1.355 9.616 1.00 . A A . 51 HIS C 1 1
12 18086 1 1 51 HIS CA C -0.794 0.247 10.323 1.00 . A A . 51 HIS CA 1 1
12 18087 1 1 51 HIS CB C 0.087 -0.412 11.384 1.00 . A A . 51 HIS CB 1 1
12 18088 1 1 51 HIS CD2 C 0.954 1.834 12.350 1.00 . A A . 51 HIS CD2 1 1
12 18089 1 1 51 HIS CE1 C 1.140 1.229 14.449 1.00 . A A . 51 HIS CE1 1 1
12 18090 1 1 51 HIS CG C 0.568 0.540 12.436 1.00 . A A . 51 HIS CG 1 1
12 18091 1 1 51 HIS H H -0.636 -1.117 8.711 1.00 . A A . 51 HIS H 1 1
12 18092 1 1 51 HIS HA H -1.660 0.679 10.803 1.00 . A A . 51 HIS HA 1 1
12 18093 1 1 51 HIS HB2 H -0.475 -1.192 11.875 1.00 . A A . 51 HIS HB2 1 1
12 18094 1 1 51 HIS HB3 H 0.953 -0.845 10.906 1.00 . A A . 51 HIS HB3 1 1
12 18095 1 1 51 HIS HD1 H 0.492 -0.688 14.147 1.00 . A A . 51 HIS HD1 1 1
12 18096 1 1 51 HIS HD2 H 0.982 2.437 11.453 1.00 . A A . 51 HIS HD2 1 1
12 18097 1 1 51 HIS HE1 H 1.335 1.250 15.511 1.00 . A A . 51 HIS HE1 1 1
12 18098 1 1 51 HIS N N -1.265 -0.749 9.366 1.00 . A A . 51 HIS N 1 1
12 18099 1 1 51 HIS ND1 N 0.697 0.190 13.765 1.00 . A A . 51 HIS ND1 1 1
12 18100 1 1 51 HIS NE2 N 1.305 2.239 13.614 1.00 . A A . 51 HIS NE2 1 1
12 18101 1 1 51 HIS O O 1.081 1.133 9.112 1.00 . A A . 51 HIS O 1 1
12 18102 1 1 52 VAL C C 0.626 4.646 9.973 1.00 . A A . 52 VAL C 1 1
12 18103 1 1 52 VAL CA C 0.034 3.693 8.940 1.00 . A A . 52 VAL CA 1 1
12 18104 1 1 52 VAL CB C -0.962 4.466 8.056 1.00 . A A . 52 VAL CB 1 1
12 18105 1 1 52 VAL CG1 C -0.256 5.588 7.310 1.00 . A A . 52 VAL CG1 1 1
12 18106 1 1 52 VAL CG2 C -1.655 3.522 7.084 1.00 . A A . 52 VAL CG2 1 1
12 18107 1 1 52 VAL H H -1.479 2.665 10.004 1.00 . A A . 52 VAL H 1 1
12 18108 1 1 52 VAL HA H 0.830 3.322 8.309 1.00 . A A . 52 VAL HA 1 1
12 18109 1 1 52 VAL HB H -1.713 4.906 8.696 1.00 . A A . 52 VAL HB 1 1
12 18110 1 1 52 VAL HG11 H 0.403 6.111 7.987 1.00 . A A . 52 VAL HG11 1 1
12 18111 1 1 52 VAL HG12 H 0.318 5.173 6.495 1.00 . A A . 52 VAL HG12 1 1
12 18112 1 1 52 VAL HG13 H -0.990 6.277 6.920 1.00 . A A . 52 VAL HG13 1 1
12 18113 1 1 52 VAL HG21 H -2.602 3.946 6.786 1.00 . A A . 52 VAL HG21 1 1
12 18114 1 1 52 VAL HG22 H -1.033 3.382 6.212 1.00 . A A . 52 VAL HG22 1 1
12 18115 1 1 52 VAL HG23 H -1.821 2.569 7.565 1.00 . A A . 52 VAL HG23 1 1
12 18116 1 1 52 VAL N N -0.602 2.550 9.584 1.00 . A A . 52 VAL N 1 1
12 18117 1 1 52 VAL O O -0.002 4.981 10.977 1.00 . A A . 52 VAL O 1 1
12 18118 1 1 53 PRO C C 1.958 7.413 10.611 1.00 . A A . 53 PRO C 1 1
12 18119 1 1 53 PRO CA C 2.570 6.017 10.617 1.00 . A A . 53 PRO CA 1 1
12 18120 1 1 53 PRO CB C 3.990 6.052 10.045 1.00 . A A . 53 PRO CB 1 1
12 18121 1 1 53 PRO CD C 2.674 4.736 8.544 1.00 . A A . 53 PRO CD 1 1
12 18122 1 1 53 PRO CG C 3.826 5.700 8.607 1.00 . A A . 53 PRO CG 1 1
12 18123 1 1 53 PRO HA H 2.598 5.641 11.630 1.00 . A A . 53 PRO HA 1 1
12 18124 1 1 53 PRO HB2 H 4.404 7.043 10.165 1.00 . A A . 53 PRO HB2 1 1
12 18125 1 1 53 PRO HB3 H 4.607 5.333 10.559 1.00 . A A . 53 PRO HB3 1 1
12 18126 1 1 53 PRO HD2 H 2.112 4.879 7.633 1.00 . A A . 53 PRO HD2 1 1
12 18127 1 1 53 PRO HD3 H 3.029 3.718 8.616 1.00 . A A . 53 PRO HD3 1 1
12 18128 1 1 53 PRO HG2 H 3.605 6.588 8.033 1.00 . A A . 53 PRO HG2 1 1
12 18129 1 1 53 PRO HG3 H 4.727 5.230 8.240 1.00 . A A . 53 PRO HG3 1 1
12 18130 1 1 53 PRO N N 1.865 5.094 9.722 1.00 . A A . 53 PRO N 1 1
12 18131 1 1 53 PRO O O 1.519 7.903 9.570 1.00 . A A . 53 PRO O 1 1
12 18132 1 1 54 ALA C C 2.179 10.398 11.091 1.00 . A A . 54 ALA C 1 1
12 18133 1 1 54 ALA CA C 1.374 9.390 11.904 1.00 . A A . 54 ALA CA 1 1
12 18134 1 1 54 ALA CB C 1.329 9.805 13.367 1.00 . A A . 54 ALA CB 1 1
12 18135 1 1 54 ALA H H 2.295 7.605 12.571 1.00 . A A . 54 ALA H 1 1
12 18136 1 1 54 ALA HA H 0.361 9.367 11.531 1.00 . A A . 54 ALA HA 1 1
12 18137 1 1 54 ALA HB1 H 1.559 10.857 13.449 1.00 . A A . 54 ALA HB1 1 1
12 18138 1 1 54 ALA HB2 H 0.341 9.620 13.764 1.00 . A A . 54 ALA HB2 1 1
12 18139 1 1 54 ALA HB3 H 2.053 9.234 13.927 1.00 . A A . 54 ALA HB3 1 1
12 18140 1 1 54 ALA N N 1.931 8.048 11.777 1.00 . A A . 54 ALA N 1 1
12 18141 1 1 54 ALA O O 3.311 10.139 10.683 1.00 . A A . 54 ALA O 1 1
12 18142 1 1 55 PRO C C 3.391 13.279 10.835 1.00 . A A . 55 PRO C 1 1
12 18143 1 1 55 PRO CA C 2.227 12.644 10.081 1.00 . A A . 55 PRO CA 1 1
12 18144 1 1 55 PRO CB C 1.102 13.663 9.880 1.00 . A A . 55 PRO CB 1 1
12 18145 1 1 55 PRO CD C 0.234 11.950 11.305 1.00 . A A . 55 PRO CD 1 1
12 18146 1 1 55 PRO CG C 0.168 13.425 11.015 1.00 . A A . 55 PRO CG 1 1
12 18147 1 1 55 PRO HA H 2.572 12.292 9.120 1.00 . A A . 55 PRO HA 1 1
12 18148 1 1 55 PRO HB2 H 1.511 14.663 9.906 1.00 . A A . 55 PRO HB2 1 1
12 18149 1 1 55 PRO HB3 H 0.620 13.489 8.930 1.00 . A A . 55 PRO HB3 1 1
12 18150 1 1 55 PRO HD2 H 0.120 11.768 12.362 1.00 . A A . 55 PRO HD2 1 1
12 18151 1 1 55 PRO HD3 H -0.523 11.421 10.744 1.00 . A A . 55 PRO HD3 1 1
12 18152 1 1 55 PRO HG2 H 0.486 13.990 11.877 1.00 . A A . 55 PRO HG2 1 1
12 18153 1 1 55 PRO HG3 H -0.835 13.705 10.730 1.00 . A A . 55 PRO HG3 1 1
12 18154 1 1 55 PRO N N 1.583 11.574 10.849 1.00 . A A . 55 PRO N 1 1
12 18155 1 1 55 PRO O O 4.278 13.880 10.232 1.00 . A A . 55 PRO O 1 1
12 18156 1 1 56 GLU C C 5.685 12.824 12.951 1.00 . A A . 56 GLU C 1 1
12 18157 1 1 56 GLU CA C 4.435 13.699 12.994 1.00 . A A . 56 GLU CA 1 1
12 18158 1 1 56 GLU CB C 3.950 13.846 14.437 1.00 . A A . 56 GLU CB 1 1
12 18159 1 1 56 GLU CD C 3.482 12.510 16.529 1.00 . A A . 56 GLU CD 1 1
12 18160 1 1 56 GLU CG C 3.373 12.565 15.017 1.00 . A A . 56 GLU CG 1 1
12 18161 1 1 56 GLU H H 2.645 12.649 12.581 1.00 . A A . 56 GLU H 1 1
12 18162 1 1 56 GLU HA H 4.681 14.677 12.606 1.00 . A A . 56 GLU HA 1 1
12 18163 1 1 56 GLU HB2 H 4.781 14.155 15.053 1.00 . A A . 56 GLU HB2 1 1
12 18164 1 1 56 GLU HB3 H 3.185 14.607 14.471 1.00 . A A . 56 GLU HB3 1 1
12 18165 1 1 56 GLU HG2 H 2.331 12.499 14.745 1.00 . A A . 56 GLU HG2 1 1
12 18166 1 1 56 GLU HG3 H 3.908 11.724 14.602 1.00 . A A . 56 GLU HG3 1 1
12 18167 1 1 56 GLU N N 3.380 13.139 12.158 1.00 . A A . 56 GLU N 1 1
12 18168 1 1 56 GLU O O 6.767 13.247 13.359 1.00 . A A . 56 GLU O 1 1
12 18169 1 1 56 GLU OE1 O 4.621 12.550 17.043 1.00 . A A . 56 GLU OE1 1 1
12 18170 1 1 56 GLU OE2 O 2.432 12.426 17.198 1.00 . A A . 56 GLU OE2 1 1
12 18171 1 1 57 LEU C C 7.386 10.838 11.040 1.00 . A A . 57 LEU C 1 1
12 18172 1 1 57 LEU CA C 6.641 10.665 12.359 1.00 . A A . 57 LEU CA 1 1
12 18173 1 1 57 LEU CB C 6.137 9.228 12.490 1.00 . A A . 57 LEU CB 1 1
12 18174 1 1 57 LEU CD1 C 4.745 7.532 13.703 1.00 . A A . 57 LEU CD1 1 1
12 18175 1 1 57 LEU CD2 C 6.470 8.849 14.946 1.00 . A A . 57 LEU CD2 1 1
12 18176 1 1 57 LEU CG C 5.456 8.873 13.812 1.00 . A A . 57 LEU CG 1 1
12 18177 1 1 57 LEU H H 4.641 11.321 12.146 1.00 . A A . 57 LEU H 1 1
12 18178 1 1 57 LEU HA H 7.321 10.876 13.172 1.00 . A A . 57 LEU HA 1 1
12 18179 1 1 57 LEU HB2 H 5.428 9.052 11.696 1.00 . A A . 57 LEU HB2 1 1
12 18180 1 1 57 LEU HB3 H 6.985 8.568 12.366 1.00 . A A . 57 LEU HB3 1 1
12 18181 1 1 57 LEU HD11 H 4.236 7.471 12.754 1.00 . A A . 57 LEU HD11 1 1
12 18182 1 1 57 LEU HD12 H 4.025 7.440 14.503 1.00 . A A . 57 LEU HD12 1 1
12 18183 1 1 57 LEU HD13 H 5.468 6.734 13.777 1.00 . A A . 57 LEU HD13 1 1
12 18184 1 1 57 LEU HD21 H 7.311 8.231 14.664 1.00 . A A . 57 LEU HD21 1 1
12 18185 1 1 57 LEU HD22 H 6.009 8.443 15.835 1.00 . A A . 57 LEU HD22 1 1
12 18186 1 1 57 LEU HD23 H 6.813 9.854 15.144 1.00 . A A . 57 LEU HD23 1 1
12 18187 1 1 57 LEU HG H 4.714 9.625 14.042 1.00 . A A . 57 LEU HG 1 1
12 18188 1 1 57 LEU N N 5.527 11.602 12.455 1.00 . A A . 57 LEU N 1 1
12 18189 1 1 57 LEU O O 8.579 10.552 10.948 1.00 . A A . 57 LEU O 1 1
12 18190 1 1 58 GLN C C 7.868 10.228 8.166 1.00 . A A . 58 GLN C 1 1
12 18191 1 1 58 GLN CA C 7.267 11.521 8.707 1.00 . A A . 58 GLN CA 1 1
12 18192 1 1 58 GLN CB C 8.344 12.605 8.779 1.00 . A A . 58 GLN CB 1 1
12 18193 1 1 58 GLN CD C 8.806 15.064 9.130 1.00 . A A . 58 GLN CD 1 1
12 18194 1 1 58 GLN CG C 7.848 13.915 9.372 1.00 . A A . 58 GLN CG 1 1
12 18195 1 1 58 GLN H H 5.726 11.518 10.157 1.00 . A A . 58 GLN H 1 1
12 18196 1 1 58 GLN HA H 6.485 11.846 8.038 1.00 . A A . 58 GLN HA 1 1
12 18197 1 1 58 GLN HB2 H 9.160 12.246 9.386 1.00 . A A . 58 GLN HB2 1 1
12 18198 1 1 58 GLN HB3 H 8.707 12.802 7.781 1.00 . A A . 58 GLN HB3 1 1
12 18199 1 1 58 GLN HE21 H 7.881 15.512 7.429 1.00 . A A . 58 GLN HE21 1 1
12 18200 1 1 58 GLN HE22 H 9.223 16.519 7.841 1.00 . A A . 58 GLN HE22 1 1
12 18201 1 1 58 GLN HG2 H 6.896 14.161 8.924 1.00 . A A . 58 GLN HG2 1 1
12 18202 1 1 58 GLN HG3 H 7.721 13.788 10.436 1.00 . A A . 58 GLN HG3 1 1
12 18203 1 1 58 GLN N N 6.673 11.309 10.022 1.00 . A A . 58 GLN N 1 1
12 18204 1 1 58 GLN NE2 N 8.619 15.770 8.021 1.00 . A A . 58 GLN NE2 1 1
12 18205 1 1 58 GLN O O 9.000 10.212 7.682 1.00 . A A . 58 GLN O 1 1
12 18206 1 1 58 GLN OE1 O 9.707 15.316 9.932 1.00 . A A . 58 GLN OE1 1 1
12 18207 1 1 59 SER C C 6.747 7.390 6.569 1.00 . A A . 59 SER C 1 1
12 18208 1 1 59 SER CA C 7.562 7.844 7.775 1.00 . A A . 59 SER CA 1 1
12 18209 1 1 59 SER CB C 7.463 6.804 8.893 1.00 . A A . 59 SER CB 1 1
12 18210 1 1 59 SER H H 6.209 9.220 8.648 1.00 . A A . 59 SER H 1 1
12 18211 1 1 59 SER HA H 8.596 7.946 7.480 1.00 . A A . 59 SER HA 1 1
12 18212 1 1 59 SER HB2 H 7.614 7.287 9.846 1.00 . A A . 59 SER HB2 1 1
12 18213 1 1 59 SER HB3 H 6.484 6.347 8.870 1.00 . A A . 59 SER HB3 1 1
12 18214 1 1 59 SER HG H 8.305 5.107 9.394 1.00 . A A . 59 SER HG 1 1
12 18215 1 1 59 SER N N 7.103 9.144 8.252 1.00 . A A . 59 SER N 1 1
12 18216 1 1 59 SER O O 5.565 7.710 6.448 1.00 . A A . 59 SER O 1 1
12 18217 1 1 59 SER OG O 8.442 5.791 8.735 1.00 . A A . 59 SER OG 1 1
12 18218 1 1 60 ASP C C 6.666 4.617 4.487 1.00 . A A . 60 ASP C 1 1
12 18219 1 1 60 ASP CA C 6.724 6.142 4.479 1.00 . A A . 60 ASP CA 1 1
12 18220 1 1 60 ASP CB C 7.451 6.631 3.226 1.00 . A A . 60 ASP CB 1 1
12 18221 1 1 60 ASP CG C 7.741 8.118 3.268 1.00 . A A . 60 ASP CG 1 1
12 18222 1 1 60 ASP H H 8.331 6.421 5.830 1.00 . A A . 60 ASP H 1 1
12 18223 1 1 60 ASP HA H 5.717 6.528 4.473 1.00 . A A . 60 ASP HA 1 1
12 18224 1 1 60 ASP HB2 H 8.389 6.103 3.132 1.00 . A A . 60 ASP HB2 1 1
12 18225 1 1 60 ASP HB3 H 6.840 6.426 2.360 1.00 . A A . 60 ASP HB3 1 1
12 18226 1 1 60 ASP N N 7.388 6.642 5.677 1.00 . A A . 60 ASP N 1 1
12 18227 1 1 60 ASP O O 6.590 3.985 3.432 1.00 . A A . 60 ASP O 1 1
12 18228 1 1 60 ASP OD1 O 6.977 8.854 3.927 1.00 . A A . 60 ASP OD1 1 1
12 18229 1 1 60 ASP OD2 O 8.733 8.549 2.641 1.00 . A A . 60 ASP OD2 1 1
12 18230 1 1 61 ILE C C 5.420 2.150 6.603 1.00 . A A . 61 ILE C 1 1
12 18231 1 1 61 ILE CA C 6.657 2.585 5.824 1.00 . A A . 61 ILE CA 1 1
12 18232 1 1 61 ILE CB C 7.913 2.047 6.534 1.00 . A A . 61 ILE CB 1 1
12 18233 1 1 61 ILE CD1 C 9.551 2.408 4.619 1.00 . A A . 61 ILE CD1 1 1
12 18234 1 1 61 ILE CG1 C 9.160 2.778 6.033 1.00 . A A . 61 ILE CG1 1 1
12 18235 1 1 61 ILE CG2 C 8.046 0.548 6.313 1.00 . A A . 61 ILE CG2 1 1
12 18236 1 1 61 ILE H H 6.766 4.593 6.483 1.00 . A A . 61 ILE H 1 1
12 18237 1 1 61 ILE HA H 6.615 2.154 4.834 1.00 . A A . 61 ILE HA 1 1
12 18238 1 1 61 ILE HB H 7.802 2.222 7.593 1.00 . A A . 61 ILE HB 1 1
12 18239 1 1 61 ILE HD11 H 8.731 2.628 3.951 1.00 . A A . 61 ILE HD11 1 1
12 18240 1 1 61 ILE HD12 H 10.420 2.977 4.326 1.00 . A A . 61 ILE HD12 1 1
12 18241 1 1 61 ILE HD13 H 9.778 1.353 4.574 1.00 . A A . 61 ILE HD13 1 1
12 18242 1 1 61 ILE HG12 H 8.982 3.841 6.060 1.00 . A A . 61 ILE HG12 1 1
12 18243 1 1 61 ILE HG13 H 9.992 2.540 6.681 1.00 . A A . 61 ILE HG13 1 1
12 18244 1 1 61 ILE HG21 H 7.592 0.021 7.139 1.00 . A A . 61 ILE HG21 1 1
12 18245 1 1 61 ILE HG22 H 7.547 0.275 5.394 1.00 . A A . 61 ILE HG22 1 1
12 18246 1 1 61 ILE HG23 H 9.090 0.285 6.248 1.00 . A A . 61 ILE HG23 1 1
12 18247 1 1 61 ILE N N 6.705 4.035 5.679 1.00 . A A . 61 ILE N 1 1
12 18248 1 1 61 ILE O O 5.263 2.490 7.776 1.00 . A A . 61 ILE O 1 1
12 18249 1 1 62 ILE C C 3.518 -0.489 7.143 1.00 . A A . 62 ILE C 1 1
12 18250 1 1 62 ILE CA C 3.325 0.913 6.576 1.00 . A A . 62 ILE CA 1 1
12 18251 1 1 62 ILE CB C 2.146 0.897 5.585 1.00 . A A . 62 ILE CB 1 1
12 18252 1 1 62 ILE CD1 C 0.690 2.427 4.166 1.00 . A A . 62 ILE CD1 1 1
12 18253 1 1 62 ILE CG1 C 1.638 2.319 5.339 1.00 . A A . 62 ILE CG1 1 1
12 18254 1 1 62 ILE CG2 C 1.026 0.011 6.109 1.00 . A A . 62 ILE CG2 1 1
12 18255 1 1 62 ILE H H 4.728 1.159 5.010 1.00 . A A . 62 ILE H 1 1
12 18256 1 1 62 ILE HA H 3.080 1.587 7.385 1.00 . A A . 62 ILE HA 1 1
12 18257 1 1 62 ILE HB H 2.496 0.481 4.653 1.00 . A A . 62 ILE HB 1 1
12 18258 1 1 62 ILE HD11 H 0.982 1.724 3.400 1.00 . A A . 62 ILE HD11 1 1
12 18259 1 1 62 ILE HD12 H -0.315 2.208 4.493 1.00 . A A . 62 ILE HD12 1 1
12 18260 1 1 62 ILE HD13 H 0.727 3.429 3.765 1.00 . A A . 62 ILE HD13 1 1
12 18261 1 1 62 ILE HG12 H 1.118 2.666 6.218 1.00 . A A . 62 ILE HG12 1 1
12 18262 1 1 62 ILE HG13 H 2.481 2.966 5.146 1.00 . A A . 62 ILE HG13 1 1
12 18263 1 1 62 ILE HG21 H 1.377 -1.008 6.181 1.00 . A A . 62 ILE HG21 1 1
12 18264 1 1 62 ILE HG22 H 0.723 0.356 7.086 1.00 . A A . 62 ILE HG22 1 1
12 18265 1 1 62 ILE HG23 H 0.185 0.055 5.434 1.00 . A A . 62 ILE HG23 1 1
12 18266 1 1 62 ILE N N 4.547 1.397 5.944 1.00 . A A . 62 ILE N 1 1
12 18267 1 1 62 ILE O O 4.195 -1.324 6.545 1.00 . A A . 62 ILE O 1 1
12 18268 1 1 63 ALA C C 1.694 -2.797 8.875 1.00 . A A . 63 ALA C 1 1
12 18269 1 1 63 ALA CA C 3.018 -2.043 8.947 1.00 . A A . 63 ALA CA 1 1
12 18270 1 1 63 ALA CB C 3.457 -1.881 10.396 1.00 . A A . 63 ALA CB 1 1
12 18271 1 1 63 ALA H H 2.390 -0.034 8.730 1.00 . A A . 63 ALA H 1 1
12 18272 1 1 63 ALA HA H 3.775 -2.614 8.429 1.00 . A A . 63 ALA HA 1 1
12 18273 1 1 63 ALA HB1 H 3.906 -0.908 10.528 1.00 . A A . 63 ALA HB1 1 1
12 18274 1 1 63 ALA HB2 H 2.598 -1.973 11.043 1.00 . A A . 63 ALA HB2 1 1
12 18275 1 1 63 ALA HB3 H 4.178 -2.647 10.640 1.00 . A A . 63 ALA HB3 1 1
12 18276 1 1 63 ALA N N 2.916 -0.741 8.301 1.00 . A A . 63 ALA N 1 1
12 18277 1 1 63 ALA O O 0.650 -2.274 9.263 1.00 . A A . 63 ALA O 1 1
12 18278 1 1 64 ILE C C 0.619 -6.060 9.180 1.00 . A A . 64 ILE C 1 1
12 18279 1 1 64 ILE CA C 0.551 -4.852 8.252 1.00 . A A . 64 ILE CA 1 1
12 18280 1 1 64 ILE CB C 0.350 -5.341 6.805 1.00 . A A . 64 ILE CB 1 1
12 18281 1 1 64 ILE CD1 C 0.329 -4.577 4.377 1.00 . A A . 64 ILE CD1 1 1
12 18282 1 1 64 ILE CG1 C 0.484 -4.172 5.826 1.00 . A A . 64 ILE CG1 1 1
12 18283 1 1 64 ILE CG2 C -1.008 -6.011 6.656 1.00 . A A . 64 ILE CG2 1 1
12 18284 1 1 64 ILE H H 2.608 -4.388 8.082 1.00 . A A . 64 ILE H 1 1
12 18285 1 1 64 ILE HA H -0.301 -4.248 8.528 1.00 . A A . 64 ILE HA 1 1
12 18286 1 1 64 ILE HB H 1.112 -6.073 6.588 1.00 . A A . 64 ILE HB 1 1
12 18287 1 1 64 ILE HD11 H -0.687 -4.398 4.059 1.00 . A A . 64 ILE HD11 1 1
12 18288 1 1 64 ILE HD12 H 1.006 -3.999 3.766 1.00 . A A . 64 ILE HD12 1 1
12 18289 1 1 64 ILE HD13 H 0.558 -5.628 4.271 1.00 . A A . 64 ILE HD13 1 1
12 18290 1 1 64 ILE HG12 H -0.273 -3.436 6.047 1.00 . A A . 64 ILE HG12 1 1
12 18291 1 1 64 ILE HG13 H 1.460 -3.725 5.944 1.00 . A A . 64 ILE HG13 1 1
12 18292 1 1 64 ILE HG21 H -0.870 -7.045 6.376 1.00 . A A . 64 ILE HG21 1 1
12 18293 1 1 64 ILE HG22 H -1.539 -5.961 7.595 1.00 . A A . 64 ILE HG22 1 1
12 18294 1 1 64 ILE HG23 H -1.578 -5.504 5.892 1.00 . A A . 64 ILE HG23 1 1
12 18295 1 1 64 ILE N N 1.746 -4.028 8.375 1.00 . A A . 64 ILE N 1 1
12 18296 1 1 64 ILE O O 1.646 -6.737 9.263 1.00 . A A . 64 ILE O 1 1
12 18297 1 1 65 THR C C -1.458 -8.553 10.259 1.00 . A A . 65 THR C 1 1
12 18298 1 1 65 THR CA C -0.547 -7.456 10.797 1.00 . A A . 65 THR CA 1 1
12 18299 1 1 65 THR CB C -1.054 -7.019 12.185 1.00 . A A . 65 THR CB 1 1
12 18300 1 1 65 THR CG2 C -0.943 -8.159 13.185 1.00 . A A . 65 THR CG2 1 1
12 18301 1 1 65 THR H H -1.267 -5.754 9.766 1.00 . A A . 65 THR H 1 1
12 18302 1 1 65 THR HA H 0.451 -7.853 10.911 1.00 . A A . 65 THR HA 1 1
12 18303 1 1 65 THR HB H -2.093 -6.735 12.099 1.00 . A A . 65 THR HB 1 1
12 18304 1 1 65 THR HG1 H 0.584 -5.924 12.275 1.00 . A A . 65 THR HG1 1 1
12 18305 1 1 65 THR HG21 H 0.054 -8.177 13.602 1.00 . A A . 65 THR HG21 1 1
12 18306 1 1 65 THR HG22 H -1.142 -9.096 12.687 1.00 . A A . 65 THR HG22 1 1
12 18307 1 1 65 THR HG23 H -1.661 -8.013 13.977 1.00 . A A . 65 THR HG23 1 1
12 18308 1 1 65 THR N N -0.481 -6.329 9.875 1.00 . A A . 65 THR N 1 1
12 18309 1 1 65 THR O O -2.558 -8.282 9.780 1.00 . A A . 65 THR O 1 1
12 18310 1 1 65 THR OG1 O -0.299 -5.894 12.649 1.00 . A A . 65 THR OG1 1 1
12 18311 1 1 66 GLY C C -0.936 -12.154 9.616 1.00 . A A . 66 GLY C 1 1
12 18312 1 1 66 GLY CA C -1.778 -10.917 9.858 1.00 . A A . 66 GLY CA 1 1
12 18313 1 1 66 GLY H H -0.106 -9.954 10.733 1.00 . A A . 66 GLY H 1 1
12 18314 1 1 66 GLY HA2 H -2.538 -11.149 10.589 1.00 . A A . 66 GLY HA2 1 1
12 18315 1 1 66 GLY HA3 H -2.256 -10.634 8.932 1.00 . A A . 66 GLY HA3 1 1
12 18316 1 1 66 GLY N N -0.992 -9.797 10.342 1.00 . A A . 66 GLY N 1 1
12 18317 1 1 66 GLY O O 0.295 -12.090 9.633 1.00 . A A . 66 GLY O 1 1
12 18318 1 1 67 LEU C C -0.055 -14.457 7.878 1.00 . A A . 67 LEU C 1 1
12 18319 1 1 67 LEU CA C -0.903 -14.542 9.144 1.00 . A A . 67 LEU CA 1 1
12 18320 1 1 67 LEU CB C -1.908 -15.687 9.023 1.00 . A A . 67 LEU CB 1 1
12 18321 1 1 67 LEU CD1 C -3.646 -17.186 10.033 1.00 . A A . 67 LEU CD1 1 1
12 18322 1 1 67 LEU CD2 C -1.662 -16.486 11.386 1.00 . A A . 67 LEU CD2 1 1
12 18323 1 1 67 LEU CG C -2.649 -16.071 10.305 1.00 . A A . 67 LEU CG 1 1
12 18324 1 1 67 LEU H H -2.578 -13.271 9.388 1.00 . A A . 67 LEU H 1 1
12 18325 1 1 67 LEU HA H -0.253 -14.731 9.986 1.00 . A A . 67 LEU HA 1 1
12 18326 1 1 67 LEU HB2 H -2.646 -15.404 8.287 1.00 . A A . 67 LEU HB2 1 1
12 18327 1 1 67 LEU HB3 H -1.374 -16.560 8.675 1.00 . A A . 67 LEU HB3 1 1
12 18328 1 1 67 LEU HD11 H -3.121 -18.055 9.663 1.00 . A A . 67 LEU HD11 1 1
12 18329 1 1 67 LEU HD12 H -4.363 -16.856 9.295 1.00 . A A . 67 LEU HD12 1 1
12 18330 1 1 67 LEU HD13 H -4.161 -17.438 10.948 1.00 . A A . 67 LEU HD13 1 1
12 18331 1 1 67 LEU HD21 H -1.775 -15.838 12.243 1.00 . A A . 67 LEU HD21 1 1
12 18332 1 1 67 LEU HD22 H -0.654 -16.405 11.004 1.00 . A A . 67 LEU HD22 1 1
12 18333 1 1 67 LEU HD23 H -1.856 -17.506 11.678 1.00 . A A . 67 LEU HD23 1 1
12 18334 1 1 67 LEU HG H -3.199 -15.211 10.664 1.00 . A A . 67 LEU HG 1 1
12 18335 1 1 67 LEU N N -1.598 -13.283 9.390 1.00 . A A . 67 LEU N 1 1
12 18336 1 1 67 LEU O O -0.470 -13.869 6.880 1.00 . A A . 67 LEU O 1 1
12 18337 1 1 68 ALA C C 1.264 -15.162 5.473 1.00 . A A . 68 ALA C 1 1
12 18338 1 1 68 ALA CA C 2.036 -15.047 6.783 1.00 . A A . 68 ALA CA 1 1
12 18339 1 1 68 ALA CB C 3.045 -16.179 6.904 1.00 . A A . 68 ALA CB 1 1
12 18340 1 1 68 ALA H H 1.407 -15.504 8.750 1.00 . A A . 68 ALA H 1 1
12 18341 1 1 68 ALA HA H 2.579 -14.112 6.789 1.00 . A A . 68 ALA HA 1 1
12 18342 1 1 68 ALA HB1 H 2.521 -17.113 7.048 1.00 . A A . 68 ALA HB1 1 1
12 18343 1 1 68 ALA HB2 H 3.636 -16.232 6.002 1.00 . A A . 68 ALA HB2 1 1
12 18344 1 1 68 ALA HB3 H 3.692 -15.995 7.748 1.00 . A A . 68 ALA HB3 1 1
12 18345 1 1 68 ALA N N 1.132 -15.051 7.927 1.00 . A A . 68 ALA N 1 1
12 18346 1 1 68 ALA O O 1.686 -14.633 4.445 1.00 . A A . 68 ALA O 1 1
12 18347 1 1 69 ALA C C -1.514 -14.783 4.036 1.00 . A A . 69 ALA C 1 1
12 18348 1 1 69 ALA CA C -0.700 -16.038 4.334 1.00 . A A . 69 ALA CA 1 1
12 18349 1 1 69 ALA CB C -1.620 -17.235 4.516 1.00 . A A . 69 ALA CB 1 1
12 18350 1 1 69 ALA H H -0.152 -16.252 6.367 1.00 . A A . 69 ALA H 1 1
12 18351 1 1 69 ALA HA H -0.048 -16.240 3.496 1.00 . A A . 69 ALA HA 1 1
12 18352 1 1 69 ALA HB1 H -1.153 -18.115 4.096 1.00 . A A . 69 ALA HB1 1 1
12 18353 1 1 69 ALA HB2 H -1.804 -17.392 5.568 1.00 . A A . 69 ALA HB2 1 1
12 18354 1 1 69 ALA HB3 H -2.557 -17.049 4.010 1.00 . A A . 69 ALA HB3 1 1
12 18355 1 1 69 ALA N N 0.132 -15.855 5.518 1.00 . A A . 69 ALA N 1 1
12 18356 1 1 69 ALA O O -1.601 -14.347 2.889 1.00 . A A . 69 ALA O 1 1
12 18357 1 1 70 ASN C C -2.039 -11.800 4.586 1.00 . A A . 70 ASN C 1 1
12 18358 1 1 70 ASN CA C -2.915 -13.002 4.925 1.00 . A A . 70 ASN CA 1 1
12 18359 1 1 70 ASN CB C -3.704 -12.727 6.207 1.00 . A A . 70 ASN CB 1 1
12 18360 1 1 70 ASN CG C -4.329 -13.984 6.781 1.00 . A A . 70 ASN CG 1 1
12 18361 1 1 70 ASN H H -1.999 -14.601 5.967 1.00 . A A . 70 ASN H 1 1
12 18362 1 1 70 ASN HA H -3.608 -13.168 4.114 1.00 . A A . 70 ASN HA 1 1
12 18363 1 1 70 ASN HB2 H -3.039 -12.308 6.949 1.00 . A A . 70 ASN HB2 1 1
12 18364 1 1 70 ASN HB3 H -4.491 -12.020 5.994 1.00 . A A . 70 ASN HB3 1 1
12 18365 1 1 70 ASN HD21 H -4.591 -13.082 8.534 1.00 . A A . 70 ASN HD21 1 1
12 18366 1 1 70 ASN HD22 H -5.131 -14.721 8.445 1.00 . A A . 70 ASN HD22 1 1
12 18367 1 1 70 ASN N N -2.107 -14.207 5.077 1.00 . A A . 70 ASN N 1 1
12 18368 1 1 70 ASN ND2 N -4.724 -13.923 8.048 1.00 . A A . 70 ASN ND2 1 1
12 18369 1 1 70 ASN O O -2.483 -10.862 3.921 1.00 . A A . 70 ASN O 1 1
12 18370 1 1 70 ASN OD1 O -4.456 -14.997 6.095 1.00 . A A . 70 ASN OD1 1 1
12 18371 1 1 71 LEU C C 0.512 -10.679 3.312 1.00 . A A . 71 LEU C 1 1
12 18372 1 1 71 LEU CA C 0.145 -10.746 4.791 1.00 . A A . 71 LEU CA 1 1
12 18373 1 1 71 LEU CB C 1.409 -10.929 5.634 1.00 . A A . 71 LEU CB 1 1
12 18374 1 1 71 LEU CD1 C 2.460 -11.676 7.783 1.00 . A A . 71 LEU CD1 1 1
12 18375 1 1 71 LEU CD2 C 0.742 -9.858 7.800 1.00 . A A . 71 LEU CD2 1 1
12 18376 1 1 71 LEU CG C 1.191 -11.149 7.131 1.00 . A A . 71 LEU CG 1 1
12 18377 1 1 71 LEU H H -0.497 -12.605 5.569 1.00 . A A . 71 LEU H 1 1
12 18378 1 1 71 LEU HA H -0.335 -9.821 5.073 1.00 . A A . 71 LEU HA 1 1
12 18379 1 1 71 LEU HB2 H 1.942 -11.785 5.248 1.00 . A A . 71 LEU HB2 1 1
12 18380 1 1 71 LEU HB3 H 2.017 -10.044 5.513 1.00 . A A . 71 LEU HB3 1 1
12 18381 1 1 71 LEU HD11 H 2.840 -10.941 8.476 1.00 . A A . 71 LEU HD11 1 1
12 18382 1 1 71 LEU HD12 H 3.201 -11.871 7.022 1.00 . A A . 71 LEU HD12 1 1
12 18383 1 1 71 LEU HD13 H 2.239 -12.592 8.312 1.00 . A A . 71 LEU HD13 1 1
12 18384 1 1 71 LEU HD21 H 1.092 -9.014 7.224 1.00 . A A . 71 LEU HD21 1 1
12 18385 1 1 71 LEU HD22 H 1.153 -9.808 8.798 1.00 . A A . 71 LEU HD22 1 1
12 18386 1 1 71 LEU HD23 H -0.336 -9.836 7.852 1.00 . A A . 71 LEU HD23 1 1
12 18387 1 1 71 LEU HG H 0.413 -11.887 7.270 1.00 . A A . 71 LEU HG 1 1
12 18388 1 1 71 LEU N N -0.794 -11.832 5.046 1.00 . A A . 71 LEU N 1 1
12 18389 1 1 71 LEU O O 0.803 -9.606 2.783 1.00 . A A . 71 LEU O 1 1
12 18390 1 1 72 ASP C C -0.287 -11.279 0.386 1.00 . A A . 72 ASP C 1 1
12 18391 1 1 72 ASP CA C 0.820 -11.902 1.231 1.00 . A A . 72 ASP CA 1 1
12 18392 1 1 72 ASP CB C 1.042 -13.356 0.810 1.00 . A A . 72 ASP CB 1 1
12 18393 1 1 72 ASP CG C 2.487 -13.788 0.963 1.00 . A A . 72 ASP CG 1 1
12 18394 1 1 72 ASP H H 0.252 -12.652 3.128 1.00 . A A . 72 ASP H 1 1
12 18395 1 1 72 ASP HA H 1.732 -11.348 1.072 1.00 . A A . 72 ASP HA 1 1
12 18396 1 1 72 ASP HB2 H 0.428 -14.000 1.422 1.00 . A A . 72 ASP HB2 1 1
12 18397 1 1 72 ASP HB3 H 0.758 -13.471 -0.225 1.00 . A A . 72 ASP HB3 1 1
12 18398 1 1 72 ASP N N 0.493 -11.831 2.650 1.00 . A A . 72 ASP N 1 1
12 18399 1 1 72 ASP O O -0.059 -10.304 -0.330 1.00 . A A . 72 ASP O 1 1
12 18400 1 1 72 ASP OD1 O 3.383 -12.939 0.772 1.00 . A A . 72 ASP OD1 1 1
12 18401 1 1 72 ASP OD2 O 2.722 -14.975 1.272 1.00 . A A . 72 ASP OD2 1 1
12 18402 1 1 73 ARG C C -2.918 -9.894 0.068 1.00 . A A . 73 ARG C 1 1
12 18403 1 1 73 ARG CA C -2.625 -11.350 -0.284 1.00 . A A . 73 ARG CA 1 1
12 18404 1 1 73 ARG CB C -3.861 -12.209 -0.011 1.00 . A A . 73 ARG CB 1 1
12 18405 1 1 73 ARG CD C -5.435 -13.198 1.681 1.00 . A A . 73 ARG CD 1 1
12 18406 1 1 73 ARG CG C -4.219 -12.311 1.463 1.00 . A A . 73 ARG CG 1 1
12 18407 1 1 73 ARG CZ C -7.243 -13.469 3.324 1.00 . A A . 73 ARG CZ 1 1
12 18408 1 1 73 ARG H H -1.603 -12.623 1.063 1.00 . A A . 73 ARG H 1 1
12 18409 1 1 73 ARG HA H -2.379 -11.411 -1.333 1.00 . A A . 73 ARG HA 1 1
12 18410 1 1 73 ARG HB2 H -4.704 -11.784 -0.534 1.00 . A A . 73 ARG HB2 1 1
12 18411 1 1 73 ARG HB3 H -3.680 -13.206 -0.384 1.00 . A A . 73 ARG HB3 1 1
12 18412 1 1 73 ARG HD2 H -6.142 -13.019 0.886 1.00 . A A . 73 ARG HD2 1 1
12 18413 1 1 73 ARG HD3 H -5.119 -14.230 1.657 1.00 . A A . 73 ARG HD3 1 1
12 18414 1 1 73 ARG HE H -5.635 -12.318 3.579 1.00 . A A . 73 ARG HE 1 1
12 18415 1 1 73 ARG HG2 H -3.381 -12.730 2.000 1.00 . A A . 73 ARG HG2 1 1
12 18416 1 1 73 ARG HG3 H -4.432 -11.322 1.841 1.00 . A A . 73 ARG HG3 1 1
12 18417 1 1 73 ARG HH11 H -7.480 -14.524 1.618 1.00 . A A . 73 ARG HH11 1 1
12 18418 1 1 73 ARG HH12 H -8.748 -14.707 2.784 1.00 . A A . 73 ARG HH12 1 1
12 18419 1 1 73 ARG HH21 H -7.298 -12.550 5.124 1.00 . A A . 73 ARG HH21 1 1
12 18420 1 1 73 ARG HH22 H -8.643 -13.583 4.778 1.00 . A A . 73 ARG HH22 1 1
12 18421 1 1 73 ARG N N -1.484 -11.848 0.474 1.00 . A A . 73 ARG N 1 1
12 18422 1 1 73 ARG NE N -6.085 -12.930 2.961 1.00 . A A . 73 ARG NE 1 1
12 18423 1 1 73 ARG NH1 N -7.875 -14.301 2.508 1.00 . A A . 73 ARG NH1 1 1
12 18424 1 1 73 ARG NH2 N -7.771 -13.177 4.506 1.00 . A A . 73 ARG NH2 1 1
12 18425 1 1 73 ARG O O -3.418 -9.133 -0.760 1.00 . A A . 73 ARG O 1 1
12 18426 1 1 74 ALA C C -1.745 -7.210 1.251 1.00 . A A . 74 ALA C 1 1
12 18427 1 1 74 ALA CA C -2.830 -8.150 1.763 1.00 . A A . 74 ALA CA 1 1
12 18428 1 1 74 ALA CB C -2.892 -8.111 3.283 1.00 . A A . 74 ALA CB 1 1
12 18429 1 1 74 ALA H H -2.206 -10.167 1.916 1.00 . A A . 74 ALA H 1 1
12 18430 1 1 74 ALA HA H -3.786 -7.824 1.380 1.00 . A A . 74 ALA HA 1 1
12 18431 1 1 74 ALA HB1 H -3.130 -7.108 3.607 1.00 . A A . 74 ALA HB1 1 1
12 18432 1 1 74 ALA HB2 H -3.653 -8.793 3.630 1.00 . A A . 74 ALA HB2 1 1
12 18433 1 1 74 ALA HB3 H -1.934 -8.401 3.690 1.00 . A A . 74 ALA HB3 1 1
12 18434 1 1 74 ALA N N -2.603 -9.514 1.302 1.00 . A A . 74 ALA N 1 1
12 18435 1 1 74 ALA O O -2.038 -6.178 0.646 1.00 . A A . 74 ALA O 1 1
12 18436 1 1 75 LYS C C 0.613 -6.559 -0.453 1.00 . A A . 75 LYS C 1 1
12 18437 1 1 75 LYS CA C 0.640 -6.760 1.059 1.00 . A A . 75 LYS CA 1 1
12 18438 1 1 75 LYS CB C 1.958 -7.420 1.473 1.00 . A A . 75 LYS CB 1 1
12 18439 1 1 75 LYS CD C 4.467 -7.325 1.412 1.00 . A A . 75 LYS CD 1 1
12 18440 1 1 75 LYS CE C 5.685 -6.456 1.137 1.00 . A A . 75 LYS CE 1 1
12 18441 1 1 75 LYS CG C 3.176 -6.542 1.244 1.00 . A A . 75 LYS CG 1 1
12 18442 1 1 75 LYS H H -0.320 -8.406 1.983 1.00 . A A . 75 LYS H 1 1
12 18443 1 1 75 LYS HA H 0.563 -5.797 1.541 1.00 . A A . 75 LYS HA 1 1
12 18444 1 1 75 LYS HB2 H 1.909 -7.666 2.524 1.00 . A A . 75 LYS HB2 1 1
12 18445 1 1 75 LYS HB3 H 2.084 -8.331 0.905 1.00 . A A . 75 LYS HB3 1 1
12 18446 1 1 75 LYS HD2 H 4.524 -7.695 2.425 1.00 . A A . 75 LYS HD2 1 1
12 18447 1 1 75 LYS HD3 H 4.466 -8.157 0.722 1.00 . A A . 75 LYS HD3 1 1
12 18448 1 1 75 LYS HE2 H 5.433 -5.738 0.372 1.00 . A A . 75 LYS HE2 1 1
12 18449 1 1 75 LYS HE3 H 5.951 -5.936 2.045 1.00 . A A . 75 LYS HE3 1 1
12 18450 1 1 75 LYS HG2 H 3.137 -6.143 0.242 1.00 . A A . 75 LYS HG2 1 1
12 18451 1 1 75 LYS HG3 H 3.162 -5.730 1.957 1.00 . A A . 75 LYS HG3 1 1
12 18452 1 1 75 LYS HZ1 H 6.598 -8.272 0.658 1.00 . A A . 75 LYS HZ1 1 1
12 18453 1 1 75 LYS HZ2 H 7.652 -7.133 1.330 1.00 . A A . 75 LYS HZ2 1 1
12 18454 1 1 75 LYS HZ3 H 7.138 -6.967 -0.274 1.00 . A A . 75 LYS HZ3 1 1
12 18455 1 1 75 LYS N N -0.490 -7.571 1.496 1.00 . A A . 75 LYS N 1 1
12 18456 1 1 75 LYS NZ N 6.850 -7.263 0.680 1.00 . A A . 75 LYS NZ 1 1
12 18457 1 1 75 LYS O O 1.060 -5.531 -0.959 1.00 . A A . 75 LYS O 1 1
12 18458 1 1 76 ALA C C -0.925 -6.341 -3.059 1.00 . A A . 76 ALA C 1 1
12 18459 1 1 76 ALA CA C -0.004 -7.476 -2.620 1.00 . A A . 76 ALA CA 1 1
12 18460 1 1 76 ALA CB C -0.493 -8.802 -3.185 1.00 . A A . 76 ALA CB 1 1
12 18461 1 1 76 ALA H H -0.255 -8.342 -0.706 1.00 . A A . 76 ALA H 1 1
12 18462 1 1 76 ALA HA H 0.987 -7.292 -3.006 1.00 . A A . 76 ALA HA 1 1
12 18463 1 1 76 ALA HB1 H -0.612 -9.513 -2.380 1.00 . A A . 76 ALA HB1 1 1
12 18464 1 1 76 ALA HB2 H -1.441 -8.655 -3.680 1.00 . A A . 76 ALA HB2 1 1
12 18465 1 1 76 ALA HB3 H 0.230 -9.178 -3.893 1.00 . A A . 76 ALA HB3 1 1
12 18466 1 1 76 ALA N N 0.084 -7.546 -1.167 1.00 . A A . 76 ALA N 1 1
12 18467 1 1 76 ALA O O -0.621 -5.614 -4.004 1.00 . A A . 76 ALA O 1 1
12 18468 1 1 77 GLY C C -2.409 -3.763 -2.539 1.00 . A A . 77 GLY C 1 1
12 18469 1 1 77 GLY CA C -2.997 -5.150 -2.703 1.00 . A A . 77 GLY CA 1 1
12 18470 1 1 77 GLY H H -2.240 -6.808 -1.625 1.00 . A A . 77 GLY H 1 1
12 18471 1 1 77 GLY HA2 H -3.311 -5.277 -3.728 1.00 . A A . 77 GLY HA2 1 1
12 18472 1 1 77 GLY HA3 H -3.860 -5.242 -2.059 1.00 . A A . 77 GLY HA3 1 1
12 18473 1 1 77 GLY N N -2.050 -6.197 -2.368 1.00 . A A . 77 GLY N 1 1
12 18474 1 1 77 GLY O O -2.481 -2.937 -3.450 1.00 . A A . 77 GLY O 1 1
12 18475 1 1 78 LEU C C -0.184 -1.846 -2.146 1.00 . A A . 78 LEU C 1 1
12 18476 1 1 78 LEU CA C -1.225 -2.204 -1.090 1.00 . A A . 78 LEU CA 1 1
12 18477 1 1 78 LEU CB C -0.581 -2.209 0.297 1.00 . A A . 78 LEU CB 1 1
12 18478 1 1 78 LEU CD1 C -1.710 -0.147 1.167 1.00 . A A . 78 LEU CD1 1 1
12 18479 1 1 78 LEU CD2 C 0.379 -0.982 2.261 1.00 . A A . 78 LEU CD2 1 1
12 18480 1 1 78 LEU CG C -0.374 -0.840 0.946 1.00 . A A . 78 LEU CG 1 1
12 18481 1 1 78 LEU H H -1.801 -4.199 -0.685 1.00 . A A . 78 LEU H 1 1
12 18482 1 1 78 LEU HA H -2.011 -1.464 -1.110 1.00 . A A . 78 LEU HA 1 1
12 18483 1 1 78 LEU HB2 H -1.209 -2.794 0.951 1.00 . A A . 78 LEU HB2 1 1
12 18484 1 1 78 LEU HB3 H 0.386 -2.685 0.210 1.00 . A A . 78 LEU HB3 1 1
12 18485 1 1 78 LEU HD11 H -1.556 0.757 1.736 1.00 . A A . 78 LEU HD11 1 1
12 18486 1 1 78 LEU HD12 H -2.371 -0.806 1.710 1.00 . A A . 78 LEU HD12 1 1
12 18487 1 1 78 LEU HD13 H -2.151 0.096 0.212 1.00 . A A . 78 LEU HD13 1 1
12 18488 1 1 78 LEU HD21 H 1.105 -1.778 2.175 1.00 . A A . 78 LEU HD21 1 1
12 18489 1 1 78 LEU HD22 H -0.318 -1.213 3.053 1.00 . A A . 78 LEU HD22 1 1
12 18490 1 1 78 LEU HD23 H 0.887 -0.056 2.486 1.00 . A A . 78 LEU HD23 1 1
12 18491 1 1 78 LEU HG H 0.217 -0.221 0.285 1.00 . A A . 78 LEU HG 1 1
12 18492 1 1 78 LEU N N -1.827 -3.503 -1.373 1.00 . A A . 78 LEU N 1 1
12 18493 1 1 78 LEU O O -0.293 -0.819 -2.817 1.00 . A A . 78 LEU O 1 1
12 18494 1 1 79 LEU C C 1.302 -2.097 -4.624 1.00 . A A . 79 LEU C 1 1
12 18495 1 1 79 LEU CA C 1.885 -2.475 -3.265 1.00 . A A . 79 LEU CA 1 1
12 18496 1 1 79 LEU CB C 2.753 -3.726 -3.401 1.00 . A A . 79 LEU CB 1 1
12 18497 1 1 79 LEU CD1 C 4.304 -5.417 -2.391 1.00 . A A . 79 LEU CD1 1 1
12 18498 1 1 79 LEU CD2 C 4.666 -2.979 -1.962 1.00 . A A . 79 LEU CD2 1 1
12 18499 1 1 79 LEU CG C 3.628 -4.068 -2.194 1.00 . A A . 79 LEU CG 1 1
12 18500 1 1 79 LEU H H 0.856 -3.500 -1.726 1.00 . A A . 79 LEU H 1 1
12 18501 1 1 79 LEU HA H 2.494 -1.658 -2.909 1.00 . A A . 79 LEU HA 1 1
12 18502 1 1 79 LEU HB2 H 2.100 -4.565 -3.583 1.00 . A A . 79 LEU HB2 1 1
12 18503 1 1 79 LEU HB3 H 3.403 -3.585 -4.253 1.00 . A A . 79 LEU HB3 1 1
12 18504 1 1 79 LEU HD11 H 3.695 -6.034 -3.034 1.00 . A A . 79 LEU HD11 1 1
12 18505 1 1 79 LEU HD12 H 4.423 -5.902 -1.433 1.00 . A A . 79 LEU HD12 1 1
12 18506 1 1 79 LEU HD13 H 5.274 -5.271 -2.843 1.00 . A A . 79 LEU HD13 1 1
12 18507 1 1 79 LEU HD21 H 4.167 -2.053 -1.720 1.00 . A A . 79 LEU HD21 1 1
12 18508 1 1 79 LEU HD22 H 5.256 -2.847 -2.857 1.00 . A A . 79 LEU HD22 1 1
12 18509 1 1 79 LEU HD23 H 5.311 -3.266 -1.144 1.00 . A A . 79 LEU HD23 1 1
12 18510 1 1 79 LEU HG H 3.006 -4.132 -1.313 1.00 . A A . 79 LEU HG 1 1
12 18511 1 1 79 LEU N N 0.824 -2.700 -2.289 1.00 . A A . 79 LEU N 1 1
12 18512 1 1 79 LEU O O 1.657 -1.067 -5.196 1.00 . A A . 79 LEU O 1 1
12 18513 1 1 80 GLU C C -1.026 -1.389 -6.396 1.00 . A A . 80 GLU C 1 1
12 18514 1 1 80 GLU CA C -0.226 -2.688 -6.424 1.00 . A A . 80 GLU CA 1 1
12 18515 1 1 80 GLU CB C -1.139 -3.855 -6.802 1.00 . A A . 80 GLU CB 1 1
12 18516 1 1 80 GLU CD C -1.343 -5.972 -8.166 1.00 . A A . 80 GLU CD 1 1
12 18517 1 1 80 GLU CG C -0.407 -5.015 -7.454 1.00 . A A . 80 GLU CG 1 1
12 18518 1 1 80 GLU H H 0.165 -3.741 -4.629 1.00 . A A . 80 GLU H 1 1
12 18519 1 1 80 GLU HA H 0.555 -2.600 -7.163 1.00 . A A . 80 GLU HA 1 1
12 18520 1 1 80 GLU HB2 H -1.626 -4.220 -5.909 1.00 . A A . 80 GLU HB2 1 1
12 18521 1 1 80 GLU HB3 H -1.891 -3.499 -7.490 1.00 . A A . 80 GLU HB3 1 1
12 18522 1 1 80 GLU HG2 H 0.296 -4.621 -8.174 1.00 . A A . 80 GLU HG2 1 1
12 18523 1 1 80 GLU HG3 H 0.130 -5.560 -6.692 1.00 . A A . 80 GLU HG3 1 1
12 18524 1 1 80 GLU N N 0.405 -2.936 -5.133 1.00 . A A . 80 GLU N 1 1
12 18525 1 1 80 GLU O O -1.211 -0.740 -7.427 1.00 . A A . 80 GLU O 1 1
12 18526 1 1 80 GLU OE1 O -2.502 -6.108 -7.720 1.00 . A A . 80 GLU OE1 1 1
12 18527 1 1 80 GLU OE2 O -0.920 -6.584 -9.168 1.00 . A A . 80 GLU OE2 1 1
12 18528 1 1 81 ARG C C -1.406 1.440 -5.237 1.00 . A A . 81 ARG C 1 1
12 18529 1 1 81 ARG CA C -2.281 0.203 -5.050 1.00 . A A . 81 ARG CA 1 1
12 18530 1 1 81 ARG CB C -2.938 0.235 -3.669 1.00 . A A . 81 ARG CB 1 1
12 18531 1 1 81 ARG CD C -5.388 0.347 -4.217 1.00 . A A . 81 ARG CD 1 1
12 18532 1 1 81 ARG CG C -4.200 1.080 -3.613 1.00 . A A . 81 ARG CG 1 1
12 18533 1 1 81 ARG CZ C -7.697 0.850 -4.893 1.00 . A A . 81 ARG CZ 1 1
12 18534 1 1 81 ARG H H -1.317 -1.575 -4.427 1.00 . A A . 81 ARG H 1 1
12 18535 1 1 81 ARG HA H -3.052 0.206 -5.806 1.00 . A A . 81 ARG HA 1 1
12 18536 1 1 81 ARG HB2 H -3.194 -0.775 -3.383 1.00 . A A . 81 ARG HB2 1 1
12 18537 1 1 81 ARG HB3 H -2.231 0.634 -2.957 1.00 . A A . 81 ARG HB3 1 1
12 18538 1 1 81 ARG HD2 H -5.064 -0.156 -5.116 1.00 . A A . 81 ARG HD2 1 1
12 18539 1 1 81 ARG HD3 H -5.743 -0.382 -3.505 1.00 . A A . 81 ARG HD3 1 1
12 18540 1 1 81 ARG HE H -6.297 2.218 -4.515 1.00 . A A . 81 ARG HE 1 1
12 18541 1 1 81 ARG HG2 H -4.420 1.313 -2.582 1.00 . A A . 81 ARG HG2 1 1
12 18542 1 1 81 ARG HG3 H -4.033 1.994 -4.163 1.00 . A A . 81 ARG HG3 1 1
12 18543 1 1 81 ARG HH11 H -7.267 -1.117 -4.731 1.00 . A A . 81 ARG HH11 1 1
12 18544 1 1 81 ARG HH12 H -8.892 -0.749 -5.207 1.00 . A A . 81 ARG HH12 1 1
12 18545 1 1 81 ARG HH21 H -8.433 2.716 -5.141 1.00 . A A . 81 ARG HH21 1 1
12 18546 1 1 81 ARG HH22 H -9.554 1.432 -5.441 1.00 . A A . 81 ARG HH22 1 1
12 18547 1 1 81 ARG N N -1.499 -1.017 -5.212 1.00 . A A . 81 ARG N 1 1
12 18548 1 1 81 ARG NE N -6.481 1.258 -4.549 1.00 . A A . 81 ARG NE 1 1
12 18549 1 1 81 ARG NH1 N -7.975 -0.445 -4.949 1.00 . A A . 81 ARG NH1 1 1
12 18550 1 1 81 ARG NH2 N -8.639 1.738 -5.182 1.00 . A A . 81 ARG NH2 1 1
12 18551 1 1 81 ARG O O -1.820 2.419 -5.856 1.00 . A A . 81 ARG O 1 1
12 18552 1 1 82 VAL C C 1.212 2.685 -6.243 1.00 . A A . 82 VAL C 1 1
12 18553 1 1 82 VAL CA C 0.742 2.500 -4.805 1.00 . A A . 82 VAL CA 1 1
12 18554 1 1 82 VAL CB C 1.970 2.293 -3.898 1.00 . A A . 82 VAL CB 1 1
12 18555 1 1 82 VAL CG1 C 2.980 3.412 -4.102 1.00 . A A . 82 VAL CG1 1 1
12 18556 1 1 82 VAL CG2 C 1.546 2.206 -2.440 1.00 . A A . 82 VAL CG2 1 1
12 18557 1 1 82 VAL H H 0.082 0.577 -4.217 1.00 . A A . 82 VAL H 1 1
12 18558 1 1 82 VAL HA H 0.231 3.397 -4.485 1.00 . A A . 82 VAL HA 1 1
12 18559 1 1 82 VAL HB H 2.440 1.360 -4.171 1.00 . A A . 82 VAL HB 1 1
12 18560 1 1 82 VAL HG11 H 2.677 4.022 -4.940 1.00 . A A . 82 VAL HG11 1 1
12 18561 1 1 82 VAL HG12 H 3.028 4.021 -3.211 1.00 . A A . 82 VAL HG12 1 1
12 18562 1 1 82 VAL HG13 H 3.953 2.987 -4.300 1.00 . A A . 82 VAL HG13 1 1
12 18563 1 1 82 VAL HG21 H 2.215 2.800 -1.835 1.00 . A A . 82 VAL HG21 1 1
12 18564 1 1 82 VAL HG22 H 0.537 2.580 -2.335 1.00 . A A . 82 VAL HG22 1 1
12 18565 1 1 82 VAL HG23 H 1.582 1.177 -2.114 1.00 . A A . 82 VAL HG23 1 1
12 18566 1 1 82 VAL N N -0.192 1.386 -4.698 1.00 . A A . 82 VAL N 1 1
12 18567 1 1 82 VAL O O 1.256 3.806 -6.755 1.00 . A A . 82 VAL O 1 1
12 18568 1 1 83 LYS C C 0.970 2.227 -9.189 1.00 . A A . 83 LYS C 1 1
12 18569 1 1 83 LYS CA C 2.029 1.621 -8.274 1.00 . A A . 83 LYS CA 1 1
12 18570 1 1 83 LYS CB C 2.387 0.212 -8.753 1.00 . A A . 83 LYS CB 1 1
12 18571 1 1 83 LYS CD C 3.972 -1.725 -8.534 1.00 . A A . 83 LYS CD 1 1
12 18572 1 1 83 LYS CE C 3.521 -2.484 -7.295 1.00 . A A . 83 LYS CE 1 1
12 18573 1 1 83 LYS CG C 3.789 -0.226 -8.365 1.00 . A A . 83 LYS CG 1 1
12 18574 1 1 83 LYS H H 1.507 0.718 -6.432 1.00 . A A . 83 LYS H 1 1
12 18575 1 1 83 LYS HA H 2.915 2.238 -8.308 1.00 . A A . 83 LYS HA 1 1
12 18576 1 1 83 LYS HB2 H 1.683 -0.489 -8.329 1.00 . A A . 83 LYS HB2 1 1
12 18577 1 1 83 LYS HB3 H 2.308 0.180 -9.830 1.00 . A A . 83 LYS HB3 1 1
12 18578 1 1 83 LYS HD2 H 3.387 -2.057 -9.379 1.00 . A A . 83 LYS HD2 1 1
12 18579 1 1 83 LYS HD3 H 5.017 -1.933 -8.712 1.00 . A A . 83 LYS HD3 1 1
12 18580 1 1 83 LYS HE2 H 4.221 -2.292 -6.497 1.00 . A A . 83 LYS HE2 1 1
12 18581 1 1 83 LYS HE3 H 2.541 -2.129 -7.009 1.00 . A A . 83 LYS HE3 1 1
12 18582 1 1 83 LYS HG2 H 4.502 0.286 -8.994 1.00 . A A . 83 LYS HG2 1 1
12 18583 1 1 83 LYS HG3 H 3.964 0.036 -7.332 1.00 . A A . 83 LYS HG3 1 1
12 18584 1 1 83 LYS HZ1 H 3.598 -4.153 -8.549 1.00 . A A . 83 LYS HZ1 1 1
12 18585 1 1 83 LYS HZ2 H 2.523 -4.318 -7.253 1.00 . A A . 83 LYS HZ2 1 1
12 18586 1 1 83 LYS HZ3 H 4.190 -4.438 -6.990 1.00 . A A . 83 LYS HZ3 1 1
12 18587 1 1 83 LYS N N 1.564 1.582 -6.893 1.00 . A A . 83 LYS N 1 1
12 18588 1 1 83 LYS NZ N 3.453 -3.951 -7.538 1.00 . A A . 83 LYS NZ 1 1
12 18589 1 1 83 LYS O O 1.289 2.982 -10.105 1.00 . A A . 83 LYS O 1 1
12 18590 1 1 84 GLU C C -1.729 3.841 -9.341 1.00 . A A . 84 GLU C 1 1
12 18591 1 1 84 GLU CA C -1.395 2.405 -9.731 1.00 . A A . 84 GLU CA 1 1
12 18592 1 1 84 GLU CB C -2.631 1.518 -9.561 1.00 . A A . 84 GLU CB 1 1
12 18593 1 1 84 GLU CD C -3.816 1.509 -11.792 1.00 . A A . 84 GLU CD 1 1
12 18594 1 1 84 GLU CG C -3.835 1.995 -10.356 1.00 . A A . 84 GLU CG 1 1
12 18595 1 1 84 GLU H H -0.481 1.284 -8.185 1.00 . A A . 84 GLU H 1 1
12 18596 1 1 84 GLU HA H -1.091 2.386 -10.767 1.00 . A A . 84 GLU HA 1 1
12 18597 1 1 84 GLU HB2 H -2.388 0.516 -9.882 1.00 . A A . 84 GLU HB2 1 1
12 18598 1 1 84 GLU HB3 H -2.902 1.497 -8.516 1.00 . A A . 84 GLU HB3 1 1
12 18599 1 1 84 GLU HG2 H -4.733 1.628 -9.881 1.00 . A A . 84 GLU HG2 1 1
12 18600 1 1 84 GLU HG3 H -3.846 3.076 -10.357 1.00 . A A . 84 GLU HG3 1 1
12 18601 1 1 84 GLU N N -0.290 1.891 -8.931 1.00 . A A . 84 GLU N 1 1
12 18602 1 1 84 GLU O O -1.806 4.727 -10.194 1.00 . A A . 84 GLU O 1 1
12 18603 1 1 84 GLU OE1 O -2.823 1.785 -12.500 1.00 . A A . 84 GLU OE1 1 1
12 18604 1 1 84 GLU OE2 O -4.794 0.854 -12.210 1.00 . A A . 84 GLU OE2 1 1
12 18605 1 1 85 LEU C C -1.234 6.425 -8.021 1.00 . A A . 85 LEU C 1 1
12 18606 1 1 85 LEU CA C -2.253 5.395 -7.542 1.00 . A A . 85 LEU CA 1 1
12 18607 1 1 85 LEU CB C -2.302 5.384 -6.014 1.00 . A A . 85 LEU CB 1 1
12 18608 1 1 85 LEU CD1 C -3.282 4.414 -3.920 1.00 . A A . 85 LEU CD1 1 1
12 18609 1 1 85 LEU CD2 C -4.752 5.628 -5.540 1.00 . A A . 85 LEU CD2 1 1
12 18610 1 1 85 LEU CG C -3.533 4.729 -5.386 1.00 . A A . 85 LEU CG 1 1
12 18611 1 1 85 LEU H H -1.852 3.321 -7.415 1.00 . A A . 85 LEU H 1 1
12 18612 1 1 85 LEU HA H -3.226 5.664 -7.924 1.00 . A A . 85 LEU HA 1 1
12 18613 1 1 85 LEU HB2 H -1.430 4.856 -5.658 1.00 . A A . 85 LEU HB2 1 1
12 18614 1 1 85 LEU HB3 H -2.262 6.409 -5.675 1.00 . A A . 85 LEU HB3 1 1
12 18615 1 1 85 LEU HD11 H -2.476 3.702 -3.838 1.00 . A A . 85 LEU HD11 1 1
12 18616 1 1 85 LEU HD12 H -4.177 3.998 -3.483 1.00 . A A . 85 LEU HD12 1 1
12 18617 1 1 85 LEU HD13 H -3.015 5.321 -3.397 1.00 . A A . 85 LEU HD13 1 1
12 18618 1 1 85 LEU HD21 H -4.817 5.974 -6.560 1.00 . A A . 85 LEU HD21 1 1
12 18619 1 1 85 LEU HD22 H -4.658 6.477 -4.878 1.00 . A A . 85 LEU HD22 1 1
12 18620 1 1 85 LEU HD23 H -5.643 5.072 -5.289 1.00 . A A . 85 LEU HD23 1 1
12 18621 1 1 85 LEU HG H -3.737 3.798 -5.897 1.00 . A A . 85 LEU HG 1 1
12 18622 1 1 85 LEU N N -1.927 4.066 -8.047 1.00 . A A . 85 LEU N 1 1
12 18623 1 1 85 LEU O O -1.596 7.432 -8.629 1.00 . A A . 85 LEU O 1 1
12 18624 1 1 86 GLN C C 1.038 7.359 -9.647 1.00 . A A . 86 GLN C 1 1
12 18625 1 1 86 GLN CA C 1.110 7.066 -8.151 1.00 . A A . 86 GLN CA 1 1
12 18626 1 1 86 GLN CB C 2.472 6.465 -7.802 1.00 . A A . 86 GLN CB 1 1
12 18627 1 1 86 GLN CD C 4.304 4.849 -8.445 1.00 . A A . 86 GLN CD 1 1
12 18628 1 1 86 GLN CG C 2.902 5.345 -8.736 1.00 . A A . 86 GLN CG 1 1
12 18629 1 1 86 GLN H H 0.264 5.343 -7.260 1.00 . A A . 86 GLN H 1 1
12 18630 1 1 86 GLN HA H 0.984 7.991 -7.611 1.00 . A A . 86 GLN HA 1 1
12 18631 1 1 86 GLN HB2 H 3.217 7.246 -7.844 1.00 . A A . 86 GLN HB2 1 1
12 18632 1 1 86 GLN HB3 H 2.432 6.071 -6.797 1.00 . A A . 86 GLN HB3 1 1
12 18633 1 1 86 GLN HE21 H 3.948 4.915 -6.490 1.00 . A A . 86 GLN HE21 1 1
12 18634 1 1 86 GLN HE22 H 5.525 4.379 -6.949 1.00 . A A . 86 GLN HE22 1 1
12 18635 1 1 86 GLN HG2 H 2.214 4.520 -8.629 1.00 . A A . 86 GLN HG2 1 1
12 18636 1 1 86 GLN HG3 H 2.868 5.710 -9.753 1.00 . A A . 86 GLN HG3 1 1
12 18637 1 1 86 GLN N N 0.039 6.162 -7.746 1.00 . A A . 86 GLN N 1 1
12 18638 1 1 86 GLN NE2 N 4.625 4.700 -7.166 1.00 . A A . 86 GLN NE2 1 1
12 18639 1 1 86 GLN O O 1.333 8.470 -10.087 1.00 . A A . 86 GLN O 1 1
12 18640 1 1 86 GLN OE1 O 5.090 4.601 -9.361 1.00 . A A . 86 GLN OE1 1 1
12 18641 1 1 87 ALA C C -0.520 7.544 -12.233 1.00 . A A . 87 ALA C 1 1
12 18642 1 1 87 ALA CA C 0.533 6.504 -11.869 1.00 . A A . 87 ALA CA 1 1
12 18643 1 1 87 ALA CB C 0.204 5.166 -12.515 1.00 . A A . 87 ALA CB 1 1
12 18644 1 1 87 ALA H H 0.424 5.492 -10.014 1.00 . A A . 87 ALA H 1 1
12 18645 1 1 87 ALA HA H 1.493 6.831 -12.245 1.00 . A A . 87 ALA HA 1 1
12 18646 1 1 87 ALA HB1 H -0.823 5.174 -12.851 1.00 . A A . 87 ALA HB1 1 1
12 18647 1 1 87 ALA HB2 H 0.858 5.003 -13.358 1.00 . A A . 87 ALA HB2 1 1
12 18648 1 1 87 ALA HB3 H 0.341 4.375 -11.793 1.00 . A A . 87 ALA HB3 1 1
12 18649 1 1 87 ALA N N 0.646 6.354 -10.424 1.00 . A A . 87 ALA N 1 1
12 18650 1 1 87 ALA O O -0.490 8.115 -13.322 1.00 . A A . 87 ALA O 1 1
12 18651 1 1 88 GLU C C -2.088 10.146 -11.086 1.00 . A A . 88 GLU C 1 1
12 18652 1 1 88 GLU CA C -2.515 8.754 -11.542 1.00 . A A . 88 GLU CA 1 1
12 18653 1 1 88 GLU CB C -3.787 8.332 -10.803 1.00 . A A . 88 GLU CB 1 1
12 18654 1 1 88 GLU CD C -4.877 6.808 -12.497 1.00 . A A . 88 GLU CD 1 1
12 18655 1 1 88 GLU CG C -4.237 6.917 -11.126 1.00 . A A . 88 GLU CG 1 1
12 18656 1 1 88 GLU H H -1.421 7.295 -10.465 1.00 . A A . 88 GLU H 1 1
12 18657 1 1 88 GLU HA H -2.719 8.782 -12.601 1.00 . A A . 88 GLU HA 1 1
12 18658 1 1 88 GLU HB2 H -3.610 8.398 -9.739 1.00 . A A . 88 GLU HB2 1 1
12 18659 1 1 88 GLU HB3 H -4.584 9.010 -11.067 1.00 . A A . 88 GLU HB3 1 1
12 18660 1 1 88 GLU HG2 H -3.379 6.263 -11.093 1.00 . A A . 88 GLU HG2 1 1
12 18661 1 1 88 GLU HG3 H -4.956 6.603 -10.383 1.00 . A A . 88 GLU HG3 1 1
12 18662 1 1 88 GLU N N -1.451 7.784 -11.314 1.00 . A A . 88 GLU N 1 1
12 18663 1 1 88 GLU O O -1.837 11.028 -11.906 1.00 . A A . 88 GLU O 1 1
12 18664 1 1 88 GLU OE1 O -4.180 7.071 -13.499 1.00 . A A . 88 GLU OE1 1 1
12 18665 1 1 88 GLU OE2 O -6.074 6.459 -12.567 1.00 . A A . 88 GLU OE2 1 1
12 18666 1 1 89 GLN C C -0.418 12.200 -9.958 1.00 . A A . 89 GLN C 1 1
12 18667 1 1 89 GLN CA C -1.612 11.619 -9.208 1.00 . A A . 89 GLN CA 1 1
12 18668 1 1 89 GLN CB C -1.272 11.465 -7.724 1.00 . A A . 89 GLN CB 1 1
12 18669 1 1 89 GLN CD C 0.690 10.985 -6.207 1.00 . A A . 89 GLN CD 1 1
12 18670 1 1 89 GLN CG C -0.055 10.592 -7.467 1.00 . A A . 89 GLN CG 1 1
12 18671 1 1 89 GLN H H -2.220 9.593 -9.170 1.00 . A A . 89 GLN H 1 1
12 18672 1 1 89 GLN HA H -2.447 12.296 -9.307 1.00 . A A . 89 GLN HA 1 1
12 18673 1 1 89 GLN HB2 H -1.081 12.443 -7.307 1.00 . A A . 89 GLN HB2 1 1
12 18674 1 1 89 GLN HB3 H -2.118 11.025 -7.217 1.00 . A A . 89 GLN HB3 1 1
12 18675 1 1 89 GLN HE21 H 1.361 9.125 -5.993 1.00 . A A . 89 GLN HE21 1 1
12 18676 1 1 89 GLN HE22 H 1.867 10.250 -4.784 1.00 . A A . 89 GLN HE22 1 1
12 18677 1 1 89 GLN HG2 H -0.379 9.565 -7.369 1.00 . A A . 89 GLN HG2 1 1
12 18678 1 1 89 GLN HG3 H 0.618 10.677 -8.308 1.00 . A A . 89 GLN HG3 1 1
12 18679 1 1 89 GLN N N -2.008 10.334 -9.772 1.00 . A A . 89 GLN N 1 1
12 18680 1 1 89 GLN NE2 N 1.375 10.023 -5.600 1.00 . A A . 89 GLN NE2 1 1
12 18681 1 1 89 GLN O O -0.235 13.415 -10.005 1.00 . A A . 89 GLN O 1 1
12 18682 1 1 89 GLN OE1 O 0.652 12.141 -5.786 1.00 . A A . 89 GLN OE1 1 1
12 18683 1 1 90 GLU C C 1.233 11.943 -12.767 1.00 . A A . 90 GLU C 1 1
12 18684 1 1 90 GLU CA C 1.567 11.747 -11.290 1.00 . A A . 90 GLU CA 1 1
12 18685 1 1 90 GLU CB C 2.693 10.721 -11.143 1.00 . A A . 90 GLU CB 1 1
12 18686 1 1 90 GLU CD C 5.170 10.525 -10.692 1.00 . A A . 90 GLU CD 1 1
12 18687 1 1 90 GLU CG C 4.075 11.290 -11.410 1.00 . A A . 90 GLU CG 1 1
12 18688 1 1 90 GLU H H 0.191 10.365 -10.469 1.00 . A A . 90 GLU H 1 1
12 18689 1 1 90 GLU HA H 1.898 12.690 -10.880 1.00 . A A . 90 GLU HA 1 1
12 18690 1 1 90 GLU HB2 H 2.676 10.329 -10.137 1.00 . A A . 90 GLU HB2 1 1
12 18691 1 1 90 GLU HB3 H 2.518 9.912 -11.837 1.00 . A A . 90 GLU HB3 1 1
12 18692 1 1 90 GLU HG2 H 4.267 11.250 -12.472 1.00 . A A . 90 GLU HG2 1 1
12 18693 1 1 90 GLU HG3 H 4.098 12.318 -11.079 1.00 . A A . 90 GLU HG3 1 1
12 18694 1 1 90 GLU N N 0.390 11.321 -10.543 1.00 . A A . 90 GLU N 1 1
12 18695 1 1 90 GLU O O 1.637 12.932 -13.379 1.00 . A A . 90 GLU O 1 1
12 18696 1 1 90 GLU OE1 O 5.340 10.740 -9.472 1.00 . A A . 90 GLU OE1 1 1
12 18697 1 1 90 GLU OE2 O 5.857 9.714 -11.346 1.00 . A A . 90 GLU OE2 1 1
12 18698 1 1 91 ASP C C -0.343 12.471 -15.107 1.00 . A A . 91 ASP C 1 1
12 18699 1 1 91 ASP CA C 0.106 11.061 -14.735 1.00 . A A . 91 ASP CA 1 1
12 18700 1 1 91 ASP CB C -1.016 10.062 -15.023 1.00 . A A . 91 ASP CB 1 1
12 18701 1 1 91 ASP CG C -1.932 10.527 -16.137 1.00 . A A . 91 ASP CG 1 1
12 18702 1 1 91 ASP H H 0.204 10.230 -12.790 1.00 . A A . 91 ASP H 1 1
12 18703 1 1 91 ASP HA H 0.968 10.802 -15.330 1.00 . A A . 91 ASP HA 1 1
12 18704 1 1 91 ASP HB2 H -0.581 9.117 -15.311 1.00 . A A . 91 ASP HB2 1 1
12 18705 1 1 91 ASP HB3 H -1.606 9.925 -14.129 1.00 . A A . 91 ASP HB3 1 1
12 18706 1 1 91 ASP N N 0.495 10.994 -13.331 1.00 . A A . 91 ASP N 1 1
12 18707 1 1 91 ASP O O 0.029 12.994 -16.158 1.00 . A A . 91 ASP O 1 1
12 18708 1 1 91 ASP OD1 O -2.882 11.285 -15.848 1.00 . A A . 91 ASP OD1 1 1
12 18709 1 1 91 ASP OD2 O -1.700 10.132 -17.300 1.00 . A A . 91 ASP OD2 1 1
12 18710 1 1 92 ARG C C -0.508 15.443 -14.457 1.00 . A A . 92 ARG C 1 1
12 18711 1 1 92 ARG CA C -1.646 14.428 -14.479 1.00 . A A . 92 ARG CA 1 1
12 18712 1 1 92 ARG CB C -2.694 14.798 -13.429 1.00 . A A . 92 ARG CB 1 1
12 18713 1 1 92 ARG CD C -3.147 15.254 -10.999 1.00 . A A . 92 ARG CD 1 1
12 18714 1 1 92 ARG CG C -2.234 14.563 -11.999 1.00 . A A . 92 ARG CG 1 1
12 18715 1 1 92 ARG CZ C -5.391 14.285 -11.261 1.00 . A A . 92 ARG CZ 1 1
12 18716 1 1 92 ARG H H -1.406 12.611 -13.419 1.00 . A A . 92 ARG H 1 1
12 18717 1 1 92 ARG HA H -2.107 14.441 -15.455 1.00 . A A . 92 ARG HA 1 1
12 18718 1 1 92 ARG HB2 H -2.941 15.845 -13.535 1.00 . A A . 92 ARG HB2 1 1
12 18719 1 1 92 ARG HB3 H -3.582 14.209 -13.599 1.00 . A A . 92 ARG HB3 1 1
12 18720 1 1 92 ARG HD2 H -2.566 15.523 -10.128 1.00 . A A . 92 ARG HD2 1 1
12 18721 1 1 92 ARG HD3 H -3.547 16.148 -11.455 1.00 . A A . 92 ARG HD3 1 1
12 18722 1 1 92 ARG HE H -4.143 13.880 -9.758 1.00 . A A . 92 ARG HE 1 1
12 18723 1 1 92 ARG HG2 H -2.239 13.502 -11.799 1.00 . A A . 92 ARG HG2 1 1
12 18724 1 1 92 ARG HG3 H -1.232 14.948 -11.885 1.00 . A A . 92 ARG HG3 1 1
12 18725 1 1 92 ARG HH11 H -4.847 15.575 -12.717 1.00 . A A . 92 ARG HH11 1 1
12 18726 1 1 92 ARG HH12 H -6.425 14.885 -12.891 1.00 . A A . 92 ARG HH12 1 1
12 18727 1 1 92 ARG HH21 H -6.221 12.964 -9.975 1.00 . A A . 92 ARG HH21 1 1
12 18728 1 1 92 ARG HH22 H -7.207 13.400 -11.330 1.00 . A A . 92 ARG HH22 1 1
12 18729 1 1 92 ARG N N -1.145 13.080 -14.240 1.00 . A A . 92 ARG N 1 1
12 18730 1 1 92 ARG NE N -4.254 14.397 -10.584 1.00 . A A . 92 ARG NE 1 1
12 18731 1 1 92 ARG NH1 N -5.569 14.972 -12.381 1.00 . A A . 92 ARG NH1 1 1
12 18732 1 1 92 ARG NH2 N -6.352 13.484 -10.819 1.00 . A A . 92 ARG NH2 1 1
12 18733 1 1 92 ARG O O -0.562 16.466 -15.140 1.00 . A A . 92 ARG O 1 1
12 18734 1 1 93 ALA C C 2.590 15.902 -14.770 1.00 . A A . 93 ALA C 1 1
12 18735 1 1 93 ALA CA C 1.674 16.041 -13.559 1.00 . A A . 93 ALA CA 1 1
12 18736 1 1 93 ALA CB C 2.442 15.752 -12.277 1.00 . A A . 93 ALA CB 1 1
12 18737 1 1 93 ALA H H 0.506 14.323 -13.149 1.00 . A A . 93 ALA H 1 1
12 18738 1 1 93 ALA HA H 1.309 17.056 -13.511 1.00 . A A . 93 ALA HA 1 1
12 18739 1 1 93 ALA HB1 H 3.501 15.862 -12.462 1.00 . A A . 93 ALA HB1 1 1
12 18740 1 1 93 ALA HB2 H 2.136 16.447 -11.510 1.00 . A A . 93 ALA HB2 1 1
12 18741 1 1 93 ALA HB3 H 2.235 14.743 -11.954 1.00 . A A . 93 ALA HB3 1 1
12 18742 1 1 93 ALA N N 0.522 15.154 -13.669 1.00 . A A . 93 ALA N 1 1
12 18743 1 1 93 ALA O O 3.024 16.897 -15.350 1.00 . A A . 93 ALA O 1 1
12 18744 1 1 94 LEU C C 3.128 14.919 -17.578 1.00 . A A . 94 LEU C 1 1
12 18745 1 1 94 LEU CA C 3.748 14.392 -16.289 1.00 . A A . 94 LEU CA 1 1
12 18746 1 1 94 LEU CB C 4.009 12.890 -16.413 1.00 . A A . 94 LEU CB 1 1
12 18747 1 1 94 LEU CD1 C 6.421 12.913 -17.093 1.00 . A A . 94 LEU CD1 1 1
12 18748 1 1 94 LEU CD2 C 4.973 10.965 -17.697 1.00 . A A . 94 LEU CD2 1 1
12 18749 1 1 94 LEU CG C 5.019 12.470 -17.482 1.00 . A A . 94 LEU CG 1 1
12 18750 1 1 94 LEU H H 2.506 13.908 -14.645 1.00 . A A . 94 LEU H 1 1
12 18751 1 1 94 LEU HA H 4.686 14.899 -16.121 1.00 . A A . 94 LEU HA 1 1
12 18752 1 1 94 LEU HB2 H 4.372 12.538 -15.460 1.00 . A A . 94 LEU HB2 1 1
12 18753 1 1 94 LEU HB3 H 3.068 12.409 -16.639 1.00 . A A . 94 LEU HB3 1 1
12 18754 1 1 94 LEU HD11 H 7.014 13.054 -17.985 1.00 . A A . 94 LEU HD11 1 1
12 18755 1 1 94 LEU HD12 H 6.879 12.156 -16.474 1.00 . A A . 94 LEU HD12 1 1
12 18756 1 1 94 LEU HD13 H 6.366 13.843 -16.546 1.00 . A A . 94 LEU HD13 1 1
12 18757 1 1 94 LEU HD21 H 5.335 10.732 -18.687 1.00 . A A . 94 LEU HD21 1 1
12 18758 1 1 94 LEU HD22 H 3.955 10.617 -17.594 1.00 . A A . 94 LEU HD22 1 1
12 18759 1 1 94 LEU HD23 H 5.596 10.477 -16.962 1.00 . A A . 94 LEU HD23 1 1
12 18760 1 1 94 LEU HG H 4.764 12.950 -18.416 1.00 . A A . 94 LEU HG 1 1
12 18761 1 1 94 LEU N N 2.881 14.661 -15.147 1.00 . A A . 94 LEU N 1 1
12 18762 1 1 94 LEU O O 3.705 15.773 -18.253 1.00 . A A . 94 LEU O 1 1
12 18763 1 1 95 ARG C C 2.228 15.033 -20.274 1.00 . A A . 95 ARG C 1 1
12 18764 1 1 95 ARG CA C 1.248 14.831 -19.123 1.00 . A A . 95 ARG CA 1 1
12 18765 1 1 95 ARG CB C 0.473 16.124 -18.865 1.00 . A A . 95 ARG CB 1 1
12 18766 1 1 95 ARG CD C 0.515 18.487 -18.012 1.00 . A A . 95 ARG CD 1 1
12 18767 1 1 95 ARG CG C 1.348 17.275 -18.394 1.00 . A A . 95 ARG CG 1 1
12 18768 1 1 95 ARG CZ C 0.649 20.925 -18.305 1.00 . A A . 95 ARG CZ 1 1
12 18769 1 1 95 ARG H H 1.537 13.733 -17.336 1.00 . A A . 95 ARG H 1 1
12 18770 1 1 95 ARG HA H 0.551 14.051 -19.391 1.00 . A A . 95 ARG HA 1 1
12 18771 1 1 95 ARG HB2 H -0.018 16.424 -19.779 1.00 . A A . 95 ARG HB2 1 1
12 18772 1 1 95 ARG HB3 H -0.274 15.936 -18.108 1.00 . A A . 95 ARG HB3 1 1
12 18773 1 1 95 ARG HD2 H -0.381 18.497 -18.615 1.00 . A A . 95 ARG HD2 1 1
12 18774 1 1 95 ARG HD3 H 0.246 18.408 -16.969 1.00 . A A . 95 ARG HD3 1 1
12 18775 1 1 95 ARG HE H 2.214 19.689 -18.303 1.00 . A A . 95 ARG HE 1 1
12 18776 1 1 95 ARG HG2 H 1.915 16.955 -17.532 1.00 . A A . 95 ARG HG2 1 1
12 18777 1 1 95 ARG HG3 H 2.024 17.549 -19.191 1.00 . A A . 95 ARG HG3 1 1
12 18778 1 1 95 ARG HH11 H -1.219 20.200 -18.052 1.00 . A A . 95 ARG HH11 1 1
12 18779 1 1 95 ARG HH12 H -1.111 21.917 -18.259 1.00 . A A . 95 ARG HH12 1 1
12 18780 1 1 95 ARG HH21 H 2.371 21.948 -18.577 1.00 . A A . 95 ARG HH21 1 1
12 18781 1 1 95 ARG HH22 H 0.931 22.910 -18.559 1.00 . A A . 95 ARG HH22 1 1
12 18782 1 1 95 ARG N N 1.948 14.410 -17.914 1.00 . A A . 95 ARG N 1 1
12 18783 1 1 95 ARG NE N 1.240 19.738 -18.221 1.00 . A A . 95 ARG NE 1 1
12 18784 1 1 95 ARG NH1 N -0.669 21.022 -18.197 1.00 . A A . 95 ARG NH1 1 1
12 18785 1 1 95 ARG NH2 N 1.377 22.018 -18.496 1.00 . A A . 95 ARG NH2 1 1
12 18786 1 1 95 ARG O O 2.071 15.948 -21.083 1.00 . A A . 95 ARG O 1 1
12 18787 1 1 96 SER C C 3.679 13.803 -22.732 1.00 . A A . 96 SER C 1 1
12 18788 1 1 96 SER CA C 4.248 14.261 -21.392 1.00 . A A . 96 SER CA 1 1
12 18789 1 1 96 SER CB C 5.470 13.415 -21.028 1.00 . A A . 96 SER CB 1 1
12 18790 1 1 96 SER H H 3.312 13.466 -19.667 1.00 . A A . 96 SER H 1 1
12 18791 1 1 96 SER HA H 4.549 15.295 -21.477 1.00 . A A . 96 SER HA 1 1
12 18792 1 1 96 SER HB2 H 6.195 13.472 -21.825 1.00 . A A . 96 SER HB2 1 1
12 18793 1 1 96 SER HB3 H 5.907 13.794 -20.116 1.00 . A A . 96 SER HB3 1 1
12 18794 1 1 96 SER HG H 5.108 11.603 -21.678 1.00 . A A . 96 SER HG 1 1
12 18795 1 1 96 SER N N 3.240 14.174 -20.342 1.00 . A A . 96 SER N 1 1
12 18796 1 1 96 SER O O 3.803 12.636 -23.105 1.00 . A A . 96 SER O 1 1
12 18797 1 1 96 SER OG O 5.110 12.058 -20.833 1.00 . A A . 96 SER OG 1 1
12 18798 1 1 97 PHE C C 1.821 13.037 -24.738 1.00 . A A . 97 PHE C 1 1
12 18799 1 1 97 PHE CA C 2.463 14.422 -24.747 1.00 . A A . 97 PHE CA 1 1
12 18800 1 1 97 PHE CB C 3.525 14.498 -25.845 1.00 . A A . 97 PHE CB 1 1
12 18801 1 1 97 PHE CD1 C 5.010 12.476 -25.755 1.00 . A A . 97 PHE CD1 1 1
12 18802 1 1 97 PHE CD2 C 5.833 14.528 -24.859 1.00 . A A . 97 PHE CD2 1 1
12 18803 1 1 97 PHE CE1 C 6.195 11.851 -25.419 1.00 . A A . 97 PHE CE1 1 1
12 18804 1 1 97 PHE CE2 C 7.021 13.908 -24.521 1.00 . A A . 97 PHE CE2 1 1
12 18805 1 1 97 PHE CG C 4.815 13.821 -25.479 1.00 . A A . 97 PHE CG 1 1
12 18806 1 1 97 PHE CZ C 7.203 12.568 -24.802 1.00 . A A . 97 PHE CZ 1 1
12 18807 1 1 97 PHE H H 2.986 15.642 -23.098 1.00 . A A . 97 PHE H 1 1
12 18808 1 1 97 PHE HA H 1.699 15.158 -24.946 1.00 . A A . 97 PHE HA 1 1
12 18809 1 1 97 PHE HB2 H 3.145 14.024 -26.738 1.00 . A A . 97 PHE HB2 1 1
12 18810 1 1 97 PHE HB3 H 3.741 15.534 -26.056 1.00 . A A . 97 PHE HB3 1 1
12 18811 1 1 97 PHE HD1 H 4.224 11.915 -26.238 1.00 . A A . 97 PHE HD1 1 1
12 18812 1 1 97 PHE HD2 H 5.691 15.576 -24.640 1.00 . A A . 97 PHE HD2 1 1
12 18813 1 1 97 PHE HE1 H 6.335 10.803 -25.639 1.00 . A A . 97 PHE HE1 1 1
12 18814 1 1 97 PHE HE2 H 7.805 14.471 -24.039 1.00 . A A . 97 PHE HE2 1 1
12 18815 1 1 97 PHE HZ H 8.129 12.081 -24.538 1.00 . A A . 97 PHE HZ 1 1
12 18816 1 1 97 PHE N N 3.053 14.730 -23.449 1.00 . A A . 97 PHE N 1 1
12 18817 1 1 97 PHE O O 1.919 12.289 -25.711 1.00 . A A . 97 PHE O 1 1
12 18818 1 1 98 LYS C C -0.705 11.315 -24.412 1.00 . A A . 98 LYS C 1 1
12 18819 1 1 98 LYS CA C 0.509 11.408 -23.494 1.00 . A A . 98 LYS CA 1 1
12 18820 1 1 98 LYS CB C 0.082 11.182 -22.041 1.00 . A A . 98 LYS CB 1 1
12 18821 1 1 98 LYS CD C 1.292 9.159 -21.175 1.00 . A A . 98 LYS CD 1 1
12 18822 1 1 98 LYS CE C 1.166 7.699 -20.764 1.00 . A A . 98 LYS CE 1 1
12 18823 1 1 98 LYS CG C -0.035 9.716 -21.663 1.00 . A A . 98 LYS CG 1 1
12 18824 1 1 98 LYS H H 1.125 13.342 -22.889 1.00 . A A . 98 LYS H 1 1
12 18825 1 1 98 LYS HA H 1.217 10.643 -23.774 1.00 . A A . 98 LYS HA 1 1
12 18826 1 1 98 LYS HB2 H 0.808 11.644 -21.389 1.00 . A A . 98 LYS HB2 1 1
12 18827 1 1 98 LYS HB3 H -0.880 11.651 -21.884 1.00 . A A . 98 LYS HB3 1 1
12 18828 1 1 98 LYS HD2 H 2.019 9.235 -21.971 1.00 . A A . 98 LYS HD2 1 1
12 18829 1 1 98 LYS HD3 H 1.624 9.736 -20.325 1.00 . A A . 98 LYS HD3 1 1
12 18830 1 1 98 LYS HE2 H 0.691 7.154 -21.565 1.00 . A A . 98 LYS HE2 1 1
12 18831 1 1 98 LYS HE3 H 2.156 7.301 -20.594 1.00 . A A . 98 LYS HE3 1 1
12 18832 1 1 98 LYS HG2 H -0.767 9.615 -20.875 1.00 . A A . 98 LYS HG2 1 1
12 18833 1 1 98 LYS HG3 H -0.356 9.155 -22.529 1.00 . A A . 98 LYS HG3 1 1
12 18834 1 1 98 LYS HZ1 H 0.983 7.528 -18.691 1.00 . A A . 98 LYS HZ1 1 1
12 18835 1 1 98 LYS HZ2 H -0.175 6.649 -19.556 1.00 . A A . 98 LYS HZ2 1 1
12 18836 1 1 98 LYS HZ3 H -0.310 8.331 -19.428 1.00 . A A . 98 LYS HZ3 1 1
12 18837 1 1 98 LYS N N 1.167 12.702 -23.631 1.00 . A A . 98 LYS N 1 1
12 18838 1 1 98 LYS NZ N 0.359 7.540 -19.524 1.00 . A A . 98 LYS NZ 1 1
12 18839 1 1 98 LYS O O -1.691 12.029 -24.228 1.00 . A A . 98 LYS O 1 1
12 18840 1 1 99 SER C C -2.444 8.926 -26.093 1.00 . A A . 99 SER C 1 1
12 18841 1 1 99 SER CA C -1.720 10.244 -26.348 1.00 . A A . 99 SER CA 1 1
12 18842 1 1 99 SER CB C -1.189 10.277 -27.783 1.00 . A A . 99 SER CB 1 1
12 18843 1 1 99 SER H H 0.184 9.889 -25.494 1.00 . A A . 99 SER H 1 1
12 18844 1 1 99 SER HA H -2.417 11.058 -26.213 1.00 . A A . 99 SER HA 1 1
12 18845 1 1 99 SER HB2 H -0.560 11.145 -27.912 1.00 . A A . 99 SER HB2 1 1
12 18846 1 1 99 SER HB3 H -0.612 9.384 -27.971 1.00 . A A . 99 SER HB3 1 1
12 18847 1 1 99 SER HG H -2.026 9.822 -29.494 1.00 . A A . 99 SER HG 1 1
12 18848 1 1 99 SER N N -0.628 10.429 -25.400 1.00 . A A . 99 SER N 1 1
12 18849 1 1 99 SER O O -2.823 8.221 -27.027 1.00 . A A . 99 SER O 1 1
12 18850 1 1 99 SER OG O -2.251 10.340 -28.718 1.00 . A A . 99 SER OG 1 1
12 18851 1 1 100 GLY C C -2.704 6.154 -25.135 1.00 . A A . 100 GLY C 1 1
12 18852 1 1 100 GLY CA C -3.312 7.368 -24.460 1.00 . A A . 100 GLY CA 1 1
12 18853 1 1 100 GLY H H -2.310 9.201 -24.114 1.00 . A A . 100 GLY H 1 1
12 18854 1 1 100 GLY HA2 H -3.256 7.237 -23.390 1.00 . A A . 100 GLY HA2 1 1
12 18855 1 1 100 GLY HA3 H -4.350 7.445 -24.750 1.00 . A A . 100 GLY HA3 1 1
12 18856 1 1 100 GLY N N -2.634 8.600 -24.817 1.00 . A A . 100 GLY N 1 1
12 18857 1 1 100 GLY O O -3.313 5.532 -26.006 1.00 . A A . 100 GLY O 1 1
12 18858 1 1 101 PRO C C -1.377 3.324 -24.880 1.00 . A A . 101 PRO C 1 1
12 18859 1 1 101 PRO CA C -0.756 4.654 -25.293 1.00 . A A . 101 PRO CA 1 1
12 18860 1 1 101 PRO CB C 0.650 4.793 -24.705 1.00 . A A . 101 PRO CB 1 1
12 18861 1 1 101 PRO CD C -0.689 6.500 -23.700 1.00 . A A . 101 PRO CD 1 1
12 18862 1 1 101 PRO CG C 0.459 5.562 -23.444 1.00 . A A . 101 PRO CG 1 1
12 18863 1 1 101 PRO HA H -0.703 4.706 -26.371 1.00 . A A . 101 PRO HA 1 1
12 18864 1 1 101 PRO HB2 H 1.062 3.813 -24.512 1.00 . A A . 101 PRO HB2 1 1
12 18865 1 1 101 PRO HB3 H 1.284 5.325 -25.399 1.00 . A A . 101 PRO HB3 1 1
12 18866 1 1 101 PRO HD2 H -1.271 6.639 -22.801 1.00 . A A . 101 PRO HD2 1 1
12 18867 1 1 101 PRO HD3 H -0.326 7.449 -24.068 1.00 . A A . 101 PRO HD3 1 1
12 18868 1 1 101 PRO HG2 H 0.219 4.889 -22.635 1.00 . A A . 101 PRO HG2 1 1
12 18869 1 1 101 PRO HG3 H 1.354 6.121 -23.215 1.00 . A A . 101 PRO HG3 1 1
12 18870 1 1 101 PRO N N -1.474 5.803 -24.733 1.00 . A A . 101 PRO N 1 1
12 18871 1 1 101 PRO O O -1.170 2.302 -25.533 1.00 . A A . 101 PRO O 1 1
12 18872 1 1 102 SER C C -3.985 2.494 -22.410 1.00 . A A . 102 SER C 1 1
12 18873 1 1 102 SER CA C -2.789 2.141 -23.289 1.00 . A A . 102 SER CA 1 1
12 18874 1 1 102 SER CB C -1.791 1.292 -22.496 1.00 . A A . 102 SER CB 1 1
12 18875 1 1 102 SER H H -2.266 4.192 -23.313 1.00 . A A . 102 SER H 1 1
12 18876 1 1 102 SER HA H -3.136 1.572 -24.138 1.00 . A A . 102 SER HA 1 1
12 18877 1 1 102 SER HB2 H -2.268 0.374 -22.189 1.00 . A A . 102 SER HB2 1 1
12 18878 1 1 102 SER HB3 H -0.940 1.065 -23.120 1.00 . A A . 102 SER HB3 1 1
12 18879 1 1 102 SER HG H -2.029 2.575 -21.034 1.00 . A A . 102 SER HG 1 1
12 18880 1 1 102 SER N N -2.140 3.346 -23.791 1.00 . A A . 102 SER N 1 1
12 18881 1 1 102 SER O O -4.129 3.634 -21.969 1.00 . A A . 102 SER O 1 1
12 18882 1 1 102 SER OG O -1.341 1.980 -21.342 1.00 . A A . 102 SER OG 1 1
12 18883 1 1 103 SER C C -5.837 1.106 -19.951 1.00 . A A . 103 SER C 1 1
12 18884 1 1 103 SER CA C -6.026 1.713 -21.338 1.00 . A A . 103 SER CA 1 1
12 18885 1 1 103 SER CB C -7.253 1.098 -22.013 1.00 . A A . 103 SER CB 1 1
12 18886 1 1 103 SER H H -4.669 0.620 -22.540 1.00 . A A . 103 SER H 1 1
12 18887 1 1 103 SER HA H -6.177 2.777 -21.235 1.00 . A A . 103 SER HA 1 1
12 18888 1 1 103 SER HB2 H -7.115 0.031 -22.102 1.00 . A A . 103 SER HB2 1 1
12 18889 1 1 103 SER HB3 H -8.129 1.299 -21.413 1.00 . A A . 103 SER HB3 1 1
12 18890 1 1 103 SER HG H -6.720 1.390 -23.875 1.00 . A A . 103 SER HG 1 1
12 18891 1 1 103 SER N N -4.839 1.507 -22.160 1.00 . A A . 103 SER N 1 1
12 18892 1 1 103 SER O O -5.157 0.094 -19.790 1.00 . A A . 103 SER O 1 1
12 18893 1 1 103 SER OG O -7.450 1.643 -23.306 1.00 . A A . 103 SER OG 1 1
12 18894 1 1 104 GLY C C -7.683 0.986 -16.951 1.00 . A A . 104 GLY C 1 1
12 18895 1 1 104 GLY CA C -6.331 1.246 -17.587 1.00 . A A . 104 GLY CA 1 1
12 18896 1 1 104 GLY H H -6.973 2.540 -19.136 1.00 . A A . 104 GLY H 1 1
12 18897 1 1 104 GLY HA2 H -5.765 0.326 -17.593 1.00 . A A . 104 GLY HA2 1 1
12 18898 1 1 104 GLY HA3 H -5.803 1.978 -16.996 1.00 . A A . 104 GLY HA3 1 1
12 18899 1 1 104 GLY N N -6.445 1.736 -18.949 1.00 . A A . 104 GLY N 1 1
12 18900 1 1 104 GLY O O -8.157 -0.149 -16.926 1.00 . A A . 104 GLY O 1 1
13 18901 1 1 1 GLY C C -14.968 -35.965 -14.745 1.00 . A A . 1 GLY C 1 1
13 18902 1 1 1 GLY CA C -16.038 -35.574 -15.746 1.00 . A A . 1 GLY CA 1 1
13 18903 1 1 1 GLY H1 H -17.348 -37.177 -15.302 1.00 . A A . 1 GLY H1 1 1
13 18904 1 1 1 GLY HA2 H -15.560 -35.264 -16.664 1.00 . A A . 1 GLY HA2 1 1
13 18905 1 1 1 GLY HA3 H -16.602 -34.743 -15.347 1.00 . A A . 1 GLY HA3 1 1
13 18906 1 1 1 GLY N N -16.950 -36.664 -16.037 1.00 . A A . 1 GLY N 1 1
13 18907 1 1 1 GLY O O -15.252 -36.638 -13.754 1.00 . A A . 1 GLY O 1 1
13 18908 1 1 2 SER C C -11.554 -34.766 -14.180 1.00 . A A . 2 SER C 1 1
13 18909 1 1 2 SER CA C -12.618 -35.857 -14.120 1.00 . A A . 2 SER CA 1 1
13 18910 1 1 2 SER CB C -12.004 -37.206 -14.501 1.00 . A A . 2 SER CB 1 1
13 18911 1 1 2 SER H H -13.572 -35.010 -15.810 1.00 . A A . 2 SER H 1 1
13 18912 1 1 2 SER HA H -12.999 -35.917 -13.112 1.00 . A A . 2 SER HA 1 1
13 18913 1 1 2 SER HB2 H -12.786 -37.944 -14.588 1.00 . A A . 2 SER HB2 1 1
13 18914 1 1 2 SER HB3 H -11.491 -37.110 -15.447 1.00 . A A . 2 SER HB3 1 1
13 18915 1 1 2 SER HG H -11.520 -38.212 -12.891 1.00 . A A . 2 SER HG 1 1
13 18916 1 1 2 SER N N -13.735 -35.543 -15.004 1.00 . A A . 2 SER N 1 1
13 18917 1 1 2 SER O O -10.917 -34.560 -15.213 1.00 . A A . 2 SER O 1 1
13 18918 1 1 2 SER OG O -11.077 -37.639 -13.519 1.00 . A A . 2 SER OG 1 1
13 18919 1 1 3 SER C C -9.070 -33.502 -12.398 1.00 . A A . 3 SER C 1 1
13 18920 1 1 3 SER CA C -10.383 -32.996 -12.989 1.00 . A A . 3 SER CA 1 1
13 18921 1 1 3 SER CB C -10.921 -31.839 -12.145 1.00 . A A . 3 SER CB 1 1
13 18922 1 1 3 SER H H -11.905 -34.281 -12.273 1.00 . A A . 3 SER H 1 1
13 18923 1 1 3 SER HA H -10.200 -32.643 -13.993 1.00 . A A . 3 SER HA 1 1
13 18924 1 1 3 SER HB2 H -10.323 -30.959 -12.320 1.00 . A A . 3 SER HB2 1 1
13 18925 1 1 3 SER HB3 H -11.946 -31.639 -12.425 1.00 . A A . 3 SER HB3 1 1
13 18926 1 1 3 SER HG H -10.708 -31.354 -10.259 1.00 . A A . 3 SER HG 1 1
13 18927 1 1 3 SER N N -11.366 -34.069 -13.064 1.00 . A A . 3 SER N 1 1
13 18928 1 1 3 SER O O -8.949 -34.671 -12.036 1.00 . A A . 3 SER O 1 1
13 18929 1 1 3 SER OG O -10.879 -32.153 -10.763 1.00 . A A . 3 SER OG 1 1
13 18930 1 1 4 GLY C C -5.924 -31.783 -11.458 1.00 . A A . 4 GLY C 1 1
13 18931 1 1 4 GLY CA C -6.796 -32.986 -11.761 1.00 . A A . 4 GLY CA 1 1
13 18932 1 1 4 GLY H H -8.240 -31.692 -12.612 1.00 . A A . 4 GLY H 1 1
13 18933 1 1 4 GLY HA2 H -6.950 -33.544 -10.849 1.00 . A A . 4 GLY HA2 1 1
13 18934 1 1 4 GLY HA3 H -6.285 -33.615 -12.475 1.00 . A A . 4 GLY HA3 1 1
13 18935 1 1 4 GLY N N -8.088 -32.611 -12.307 1.00 . A A . 4 GLY N 1 1
13 18936 1 1 4 GLY O O -5.502 -31.068 -12.367 1.00 . A A . 4 GLY O 1 1
13 18937 1 1 5 SER C C -4.220 -30.686 -8.380 1.00 . A A . 5 SER C 1 1
13 18938 1 1 5 SER CA C -4.830 -30.431 -9.756 1.00 . A A . 5 SER CA 1 1
13 18939 1 1 5 SER CB C -5.662 -29.147 -9.726 1.00 . A A . 5 SER CB 1 1
13 18940 1 1 5 SER H H -6.018 -32.163 -9.498 1.00 . A A . 5 SER H 1 1
13 18941 1 1 5 SER HA H -4.032 -30.316 -10.473 1.00 . A A . 5 SER HA 1 1
13 18942 1 1 5 SER HB2 H -6.681 -29.388 -9.462 1.00 . A A . 5 SER HB2 1 1
13 18943 1 1 5 SER HB3 H -5.251 -28.470 -8.992 1.00 . A A . 5 SER HB3 1 1
13 18944 1 1 5 SER HG H -6.127 -27.672 -10.929 1.00 . A A . 5 SER HG 1 1
13 18945 1 1 5 SER N N -5.653 -31.558 -10.177 1.00 . A A . 5 SER N 1 1
13 18946 1 1 5 SER O O -4.877 -31.223 -7.488 1.00 . A A . 5 SER O 1 1
13 18947 1 1 5 SER OG O -5.657 -28.507 -10.990 1.00 . A A . 5 SER OG 1 1
13 18948 1 1 6 SER C C -1.535 -29.210 -6.535 1.00 . A A . 6 SER C 1 1
13 18949 1 1 6 SER CA C -2.260 -30.486 -6.951 1.00 . A A . 6 SER CA 1 1
13 18950 1 1 6 SER CB C -1.261 -31.639 -7.066 1.00 . A A . 6 SER CB 1 1
13 18951 1 1 6 SER H H -2.490 -29.874 -8.966 1.00 . A A . 6 SER H 1 1
13 18952 1 1 6 SER HA H -2.995 -30.731 -6.200 1.00 . A A . 6 SER HA 1 1
13 18953 1 1 6 SER HB2 H -0.857 -31.860 -6.089 1.00 . A A . 6 SER HB2 1 1
13 18954 1 1 6 SER HB3 H -1.766 -32.513 -7.453 1.00 . A A . 6 SER HB3 1 1
13 18955 1 1 6 SER HG H -0.305 -31.765 -8.771 1.00 . A A . 6 SER HG 1 1
13 18956 1 1 6 SER N N -2.961 -30.296 -8.217 1.00 . A A . 6 SER N 1 1
13 18957 1 1 6 SER O O -1.065 -28.446 -7.377 1.00 . A A . 6 SER O 1 1
13 18958 1 1 6 SER OG O -0.194 -31.304 -7.936 1.00 . A A . 6 SER OG 1 1
13 18959 1 1 7 GLY C C -0.889 -27.675 -3.214 1.00 . A A . 7 GLY C 1 1
13 18960 1 1 7 GLY CA C -0.783 -27.800 -4.720 1.00 . A A . 7 GLY CA 1 1
13 18961 1 1 7 GLY H H -1.845 -29.628 -4.602 1.00 . A A . 7 GLY H 1 1
13 18962 1 1 7 GLY HA2 H 0.261 -27.843 -4.995 1.00 . A A . 7 GLY HA2 1 1
13 18963 1 1 7 GLY HA3 H -1.229 -26.928 -5.175 1.00 . A A . 7 GLY HA3 1 1
13 18964 1 1 7 GLY N N -1.450 -28.985 -5.228 1.00 . A A . 7 GLY N 1 1
13 18965 1 1 7 GLY O O -1.254 -26.620 -2.694 1.00 . A A . 7 GLY O 1 1
13 18966 1 1 8 LYS C C 0.370 -27.779 -0.459 1.00 . A A . 8 LYS C 1 1
13 18967 1 1 8 LYS CA C -0.633 -28.763 -1.051 1.00 . A A . 8 LYS CA 1 1
13 18968 1 1 8 LYS CB C -0.359 -30.170 -0.516 1.00 . A A . 8 LYS CB 1 1
13 18969 1 1 8 LYS CD C -1.017 -32.588 -0.694 1.00 . A A . 8 LYS CD 1 1
13 18970 1 1 8 LYS CE C -0.708 -33.003 0.737 1.00 . A A . 8 LYS CE 1 1
13 18971 1 1 8 LYS CG C -1.494 -31.147 -0.765 1.00 . A A . 8 LYS CG 1 1
13 18972 1 1 8 LYS H H -0.287 -29.567 -2.979 1.00 . A A . 8 LYS H 1 1
13 18973 1 1 8 LYS HA H -1.628 -28.464 -0.759 1.00 . A A . 8 LYS HA 1 1
13 18974 1 1 8 LYS HB2 H 0.531 -30.556 -0.992 1.00 . A A . 8 LYS HB2 1 1
13 18975 1 1 8 LYS HB3 H -0.189 -30.111 0.550 1.00 . A A . 8 LYS HB3 1 1
13 18976 1 1 8 LYS HD2 H -1.788 -33.234 -1.085 1.00 . A A . 8 LYS HD2 1 1
13 18977 1 1 8 LYS HD3 H -0.121 -32.691 -1.290 1.00 . A A . 8 LYS HD3 1 1
13 18978 1 1 8 LYS HE2 H -0.249 -33.979 0.723 1.00 . A A . 8 LYS HE2 1 1
13 18979 1 1 8 LYS HE3 H -0.022 -32.288 1.165 1.00 . A A . 8 LYS HE3 1 1
13 18980 1 1 8 LYS HG2 H -2.259 -30.995 -0.017 1.00 . A A . 8 LYS HG2 1 1
13 18981 1 1 8 LYS HG3 H -1.908 -30.963 -1.747 1.00 . A A . 8 LYS HG3 1 1
13 18982 1 1 8 LYS HZ1 H -2.157 -32.112 1.950 1.00 . A A . 8 LYS HZ1 1 1
13 18983 1 1 8 LYS HZ2 H -1.798 -33.709 2.373 1.00 . A A . 8 LYS HZ2 1 1
13 18984 1 1 8 LYS HZ3 H -2.744 -33.388 1.008 1.00 . A A . 8 LYS HZ3 1 1
13 18985 1 1 8 LYS N N -0.571 -28.756 -2.508 1.00 . A A . 8 LYS N 1 1
13 18986 1 1 8 LYS NZ N -1.938 -33.057 1.576 1.00 . A A . 8 LYS NZ 1 1
13 18987 1 1 8 LYS O O 1.429 -27.535 -1.036 1.00 . A A . 8 LYS O 1 1
13 18988 1 1 9 GLU C C 1.199 -26.703 2.797 1.00 . A A . 9 GLU C 1 1
13 18989 1 1 9 GLU CA C 0.902 -26.260 1.367 1.00 . A A . 9 GLU CA 1 1
13 18990 1 1 9 GLU CB C 0.262 -24.870 1.374 1.00 . A A . 9 GLU CB 1 1
13 18991 1 1 9 GLU CD C -1.314 -23.376 2.663 1.00 . A A . 9 GLU CD 1 1
13 18992 1 1 9 GLU CG C -1.006 -24.788 2.208 1.00 . A A . 9 GLU CG 1 1
13 18993 1 1 9 GLU H H -0.827 -27.452 1.109 1.00 . A A . 9 GLU H 1 1
13 18994 1 1 9 GLU HA H 1.830 -26.216 0.817 1.00 . A A . 9 GLU HA 1 1
13 18995 1 1 9 GLU HB2 H 0.974 -24.160 1.768 1.00 . A A . 9 GLU HB2 1 1
13 18996 1 1 9 GLU HB3 H 0.017 -24.596 0.359 1.00 . A A . 9 GLU HB3 1 1
13 18997 1 1 9 GLU HG2 H -1.835 -25.149 1.618 1.00 . A A . 9 GLU HG2 1 1
13 18998 1 1 9 GLU HG3 H -0.888 -25.414 3.081 1.00 . A A . 9 GLU HG3 1 1
13 18999 1 1 9 GLU N N 0.030 -27.217 0.697 1.00 . A A . 9 GLU N 1 1
13 19000 1 1 9 GLU O O 0.348 -27.287 3.467 1.00 . A A . 9 GLU O 1 1
13 19001 1 1 9 GLU OE1 O -0.434 -22.750 3.292 1.00 . A A . 9 GLU OE1 1 1
13 19002 1 1 9 GLU OE2 O -2.434 -22.895 2.392 1.00 . A A . 9 GLU OE2 1 1
13 19003 1 1 10 ALA C C 3.156 -25.549 5.436 1.00 . A A . 10 ALA C 1 1
13 19004 1 1 10 ALA CA C 2.822 -26.785 4.608 1.00 . A A . 10 ALA CA 1 1
13 19005 1 1 10 ALA CB C 4.016 -27.728 4.561 1.00 . A A . 10 ALA CB 1 1
13 19006 1 1 10 ALA H H 3.048 -25.951 2.676 1.00 . A A . 10 ALA H 1 1
13 19007 1 1 10 ALA HA H 2.001 -27.308 5.076 1.00 . A A . 10 ALA HA 1 1
13 19008 1 1 10 ALA HB1 H 4.538 -27.693 5.505 1.00 . A A . 10 ALA HB1 1 1
13 19009 1 1 10 ALA HB2 H 3.672 -28.734 4.375 1.00 . A A . 10 ALA HB2 1 1
13 19010 1 1 10 ALA HB3 H 4.683 -27.423 3.768 1.00 . A A . 10 ALA HB3 1 1
13 19011 1 1 10 ALA N N 2.413 -26.419 3.259 1.00 . A A . 10 ALA N 1 1
13 19012 1 1 10 ALA O O 4.285 -25.057 5.410 1.00 . A A . 10 ALA O 1 1
13 19013 1 1 11 LEU C C 1.642 -24.029 8.343 1.00 . A A . 11 LEU C 1 1
13 19014 1 1 11 LEU CA C 2.355 -23.867 7.004 1.00 . A A . 11 LEU CA 1 1
13 19015 1 1 11 LEU CB C 1.837 -22.621 6.284 1.00 . A A . 11 LEU CB 1 1
13 19016 1 1 11 LEU CD1 C 1.906 -20.117 6.206 1.00 . A A . 11 LEU CD1 1 1
13 19017 1 1 11 LEU CD2 C 0.530 -21.274 7.946 1.00 . A A . 11 LEU CD2 1 1
13 19018 1 1 11 LEU CG C 1.801 -21.336 7.110 1.00 . A A . 11 LEU CG 1 1
13 19019 1 1 11 LEU H H 1.290 -25.484 6.148 1.00 . A A . 11 LEU H 1 1
13 19020 1 1 11 LEU HA H 3.413 -23.756 7.185 1.00 . A A . 11 LEU HA 1 1
13 19021 1 1 11 LEU HB2 H 2.471 -22.447 5.428 1.00 . A A . 11 LEU HB2 1 1
13 19022 1 1 11 LEU HB3 H 0.831 -22.829 5.948 1.00 . A A . 11 LEU HB3 1 1
13 19023 1 1 11 LEU HD11 H 1.398 -20.315 5.275 1.00 . A A . 11 LEU HD11 1 1
13 19024 1 1 11 LEU HD12 H 2.947 -19.903 6.010 1.00 . A A . 11 LEU HD12 1 1
13 19025 1 1 11 LEU HD13 H 1.451 -19.267 6.693 1.00 . A A . 11 LEU HD13 1 1
13 19026 1 1 11 LEU HD21 H 0.278 -20.242 8.140 1.00 . A A . 11 LEU HD21 1 1
13 19027 1 1 11 LEU HD22 H 0.689 -21.788 8.881 1.00 . A A . 11 LEU HD22 1 1
13 19028 1 1 11 LEU HD23 H -0.278 -21.746 7.406 1.00 . A A . 11 LEU HD23 1 1
13 19029 1 1 11 LEU HG H 2.646 -21.325 7.785 1.00 . A A . 11 LEU HG 1 1
13 19030 1 1 11 LEU N N 2.167 -25.049 6.169 1.00 . A A . 11 LEU N 1 1
13 19031 1 1 11 LEU O O 0.473 -24.407 8.392 1.00 . A A . 11 LEU O 1 1
13 19032 1 1 12 GLU C C 2.055 -22.582 11.575 1.00 . A A . 12 GLU C 1 1
13 19033 1 1 12 GLU CA C 1.789 -23.847 10.765 1.00 . A A . 12 GLU CA 1 1
13 19034 1 1 12 GLU CB C 2.372 -25.063 11.490 1.00 . A A . 12 GLU CB 1 1
13 19035 1 1 12 GLU CD C 2.155 -26.513 13.547 1.00 . A A . 12 GLU CD 1 1
13 19036 1 1 12 GLU CG C 2.014 -25.119 12.966 1.00 . A A . 12 GLU CG 1 1
13 19037 1 1 12 GLU H H 3.283 -23.439 9.322 1.00 . A A . 12 GLU H 1 1
13 19038 1 1 12 GLU HA H 0.722 -23.978 10.665 1.00 . A A . 12 GLU HA 1 1
13 19039 1 1 12 GLU HB2 H 2.003 -25.960 11.017 1.00 . A A . 12 GLU HB2 1 1
13 19040 1 1 12 GLU HB3 H 3.447 -25.037 11.403 1.00 . A A . 12 GLU HB3 1 1
13 19041 1 1 12 GLU HG2 H 2.670 -24.453 13.508 1.00 . A A . 12 GLU HG2 1 1
13 19042 1 1 12 GLU HG3 H 0.992 -24.795 13.089 1.00 . A A . 12 GLU HG3 1 1
13 19043 1 1 12 GLU N N 2.355 -23.736 9.426 1.00 . A A . 12 GLU N 1 1
13 19044 1 1 12 GLU O O 3.205 -22.218 11.818 1.00 . A A . 12 GLU O 1 1
13 19045 1 1 12 GLU OE1 O 3.292 -26.903 13.883 1.00 . A A . 12 GLU OE1 1 1
13 19046 1 1 12 GLU OE2 O 1.127 -27.213 13.664 1.00 . A A . 12 GLU OE2 1 1
13 19047 1 1 13 ALA C C -0.257 -20.254 13.315 1.00 . A A . 13 ALA C 1 1
13 19048 1 1 13 ALA CA C 1.100 -20.692 12.774 1.00 . A A . 13 ALA CA 1 1
13 19049 1 1 13 ALA CB C 1.717 -19.583 11.933 1.00 . A A . 13 ALA CB 1 1
13 19050 1 1 13 ALA H H 0.092 -22.255 11.765 1.00 . A A . 13 ALA H 1 1
13 19051 1 1 13 ALA HA H 1.761 -20.889 13.606 1.00 . A A . 13 ALA HA 1 1
13 19052 1 1 13 ALA HB1 H 1.636 -18.645 12.462 1.00 . A A . 13 ALA HB1 1 1
13 19053 1 1 13 ALA HB2 H 2.758 -19.807 11.753 1.00 . A A . 13 ALA HB2 1 1
13 19054 1 1 13 ALA HB3 H 1.195 -19.513 10.992 1.00 . A A . 13 ALA HB3 1 1
13 19055 1 1 13 ALA N N 0.983 -21.915 11.991 1.00 . A A . 13 ALA N 1 1
13 19056 1 1 13 ALA O O -1.260 -20.283 12.601 1.00 . A A . 13 ALA O 1 1
13 19057 1 1 14 LEU C C -1.519 -17.894 15.407 1.00 . A A . 14 LEU C 1 1
13 19058 1 1 14 LEU CA C -1.516 -19.408 15.218 1.00 . A A . 14 LEU CA 1 1
13 19059 1 1 14 LEU CB C -1.695 -20.103 16.570 1.00 . A A . 14 LEU CB 1 1
13 19060 1 1 14 LEU CD1 C -1.041 -20.099 18.989 1.00 . A A . 14 LEU CD1 1 1
13 19061 1 1 14 LEU CD2 C 0.557 -20.958 17.267 1.00 . A A . 14 LEU CD2 1 1
13 19062 1 1 14 LEU CG C -0.541 -19.946 17.561 1.00 . A A . 14 LEU CG 1 1
13 19063 1 1 14 LEU H H 0.550 -19.850 15.099 1.00 . A A . 14 LEU H 1 1
13 19064 1 1 14 LEU HA H -2.339 -19.679 14.572 1.00 . A A . 14 LEU HA 1 1
13 19065 1 1 14 LEU HB2 H -2.584 -19.704 17.032 1.00 . A A . 14 LEU HB2 1 1
13 19066 1 1 14 LEU HB3 H -1.830 -21.159 16.382 1.00 . A A . 14 LEU HB3 1 1
13 19067 1 1 14 LEU HD11 H -2.101 -19.903 19.023 1.00 . A A . 14 LEU HD11 1 1
13 19068 1 1 14 LEU HD12 H -0.523 -19.399 19.628 1.00 . A A . 14 LEU HD12 1 1
13 19069 1 1 14 LEU HD13 H -0.849 -21.106 19.330 1.00 . A A . 14 LEU HD13 1 1
13 19070 1 1 14 LEU HD21 H 0.512 -21.757 17.991 1.00 . A A . 14 LEU HD21 1 1
13 19071 1 1 14 LEU HD22 H 1.520 -20.472 17.325 1.00 . A A . 14 LEU HD22 1 1
13 19072 1 1 14 LEU HD23 H 0.417 -21.363 16.275 1.00 . A A . 14 LEU HD23 1 1
13 19073 1 1 14 LEU HG H -0.119 -18.955 17.460 1.00 . A A . 14 LEU HG 1 1
13 19074 1 1 14 LEU N N -0.282 -19.851 14.580 1.00 . A A . 14 LEU N 1 1
13 19075 1 1 14 LEU O O -2.547 -17.238 15.235 1.00 . A A . 14 LEU O 1 1
13 19076 1 1 15 VAL C C 0.304 -15.217 14.721 1.00 . A A . 15 VAL C 1 1
13 19077 1 1 15 VAL CA C -0.229 -15.908 15.971 1.00 . A A . 15 VAL CA 1 1
13 19078 1 1 15 VAL CB C 0.707 -15.598 17.154 1.00 . A A . 15 VAL CB 1 1
13 19079 1 1 15 VAL CG1 C 2.067 -16.246 16.943 1.00 . A A . 15 VAL CG1 1 1
13 19080 1 1 15 VAL CG2 C 0.847 -14.094 17.342 1.00 . A A . 15 VAL CG2 1 1
13 19081 1 1 15 VAL H H 0.423 -17.921 15.884 1.00 . A A . 15 VAL H 1 1
13 19082 1 1 15 VAL HA H -1.207 -15.512 16.200 1.00 . A A . 15 VAL HA 1 1
13 19083 1 1 15 VAL HB H 0.271 -16.013 18.051 1.00 . A A . 15 VAL HB 1 1
13 19084 1 1 15 VAL HG11 H 2.016 -16.923 16.103 1.00 . A A . 15 VAL HG11 1 1
13 19085 1 1 15 VAL HG12 H 2.804 -15.481 16.747 1.00 . A A . 15 VAL HG12 1 1
13 19086 1 1 15 VAL HG13 H 2.346 -16.794 17.831 1.00 . A A . 15 VAL HG13 1 1
13 19087 1 1 15 VAL HG21 H 0.069 -13.742 18.001 1.00 . A A . 15 VAL HG21 1 1
13 19088 1 1 15 VAL HG22 H 1.812 -13.874 17.774 1.00 . A A . 15 VAL HG22 1 1
13 19089 1 1 15 VAL HG23 H 0.760 -13.602 16.385 1.00 . A A . 15 VAL HG23 1 1
13 19090 1 1 15 VAL N N -0.361 -17.345 15.761 1.00 . A A . 15 VAL N 1 1
13 19091 1 1 15 VAL O O 1.241 -15.686 14.073 1.00 . A A . 15 VAL O 1 1
13 19092 1 1 16 PRO C C 1.450 -12.628 13.375 1.00 . A A . 16 PRO C 1 1
13 19093 1 1 16 PRO CA C 0.090 -13.295 13.196 1.00 . A A . 16 PRO CA 1 1
13 19094 1 1 16 PRO CB C -1.011 -12.239 13.083 1.00 . A A . 16 PRO CB 1 1
13 19095 1 1 16 PRO CD C -1.430 -13.459 15.095 1.00 . A A . 16 PRO CD 1 1
13 19096 1 1 16 PRO CG C -1.544 -12.097 14.468 1.00 . A A . 16 PRO CG 1 1
13 19097 1 1 16 PRO HA H 0.103 -13.901 12.302 1.00 . A A . 16 PRO HA 1 1
13 19098 1 1 16 PRO HB2 H -0.589 -11.310 12.725 1.00 . A A . 16 PRO HB2 1 1
13 19099 1 1 16 PRO HB3 H -1.774 -12.580 12.400 1.00 . A A . 16 PRO HB3 1 1
13 19100 1 1 16 PRO HD2 H -1.208 -13.371 16.149 1.00 . A A . 16 PRO HD2 1 1
13 19101 1 1 16 PRO HD3 H -2.339 -14.021 14.946 1.00 . A A . 16 PRO HD3 1 1
13 19102 1 1 16 PRO HG2 H -0.953 -11.380 15.016 1.00 . A A . 16 PRO HG2 1 1
13 19103 1 1 16 PRO HG3 H -2.578 -11.787 14.433 1.00 . A A . 16 PRO HG3 1 1
13 19104 1 1 16 PRO N N -0.306 -14.075 14.370 1.00 . A A . 16 PRO N 1 1
13 19105 1 1 16 PRO O O 2.108 -12.802 14.401 1.00 . A A . 16 PRO O 1 1
13 19106 1 1 17 VAL C C 3.061 -9.807 11.738 1.00 . A A . 17 VAL C 1 1
13 19107 1 1 17 VAL CA C 3.148 -11.169 12.417 1.00 . A A . 17 VAL CA 1 1
13 19108 1 1 17 VAL CB C 4.259 -11.996 11.744 1.00 . A A . 17 VAL CB 1 1
13 19109 1 1 17 VAL CG1 C 4.785 -13.059 12.697 1.00 . A A . 17 VAL CG1 1 1
13 19110 1 1 17 VAL CG2 C 3.749 -12.627 10.458 1.00 . A A . 17 VAL CG2 1 1
13 19111 1 1 17 VAL H H 1.298 -11.763 11.579 1.00 . A A . 17 VAL H 1 1
13 19112 1 1 17 VAL HA H 3.412 -11.027 13.455 1.00 . A A . 17 VAL HA 1 1
13 19113 1 1 17 VAL HB H 5.075 -11.331 11.497 1.00 . A A . 17 VAL HB 1 1
13 19114 1 1 17 VAL HG11 H 5.549 -13.639 12.202 1.00 . A A . 17 VAL HG11 1 1
13 19115 1 1 17 VAL HG12 H 5.203 -12.584 13.573 1.00 . A A . 17 VAL HG12 1 1
13 19116 1 1 17 VAL HG13 H 3.975 -13.710 12.992 1.00 . A A . 17 VAL HG13 1 1
13 19117 1 1 17 VAL HG21 H 4.278 -12.205 9.617 1.00 . A A . 17 VAL HG21 1 1
13 19118 1 1 17 VAL HG22 H 3.915 -13.694 10.489 1.00 . A A . 17 VAL HG22 1 1
13 19119 1 1 17 VAL HG23 H 2.693 -12.431 10.354 1.00 . A A . 17 VAL HG23 1 1
13 19120 1 1 17 VAL N N 1.867 -11.863 12.369 1.00 . A A . 17 VAL N 1 1
13 19121 1 1 17 VAL O O 2.193 -9.575 10.894 1.00 . A A . 17 VAL O 1 1
13 19122 1 1 18 THR C C 5.028 -7.465 10.422 1.00 . A A . 18 THR C 1 1
13 19123 1 1 18 THR CA C 3.992 -7.567 11.535 1.00 . A A . 18 THR CA 1 1
13 19124 1 1 18 THR CB C 4.298 -6.504 12.607 1.00 . A A . 18 THR CB 1 1
13 19125 1 1 18 THR CG2 C 4.173 -5.102 12.029 1.00 . A A . 18 THR CG2 1 1
13 19126 1 1 18 THR H H 4.632 -9.152 12.785 1.00 . A A . 18 THR H 1 1
13 19127 1 1 18 THR HA H 3.014 -7.362 11.124 1.00 . A A . 18 THR HA 1 1
13 19128 1 1 18 THR HB H 5.313 -6.646 12.953 1.00 . A A . 18 THR HB 1 1
13 19129 1 1 18 THR HG1 H 3.828 -7.164 14.404 1.00 . A A . 18 THR HG1 1 1
13 19130 1 1 18 THR HG21 H 4.911 -4.965 11.253 1.00 . A A . 18 THR HG21 1 1
13 19131 1 1 18 THR HG22 H 4.335 -4.375 12.811 1.00 . A A . 18 THR HG22 1 1
13 19132 1 1 18 THR HG23 H 3.186 -4.971 11.614 1.00 . A A . 18 THR HG23 1 1
13 19133 1 1 18 THR N N 3.966 -8.907 12.109 1.00 . A A . 18 THR N 1 1
13 19134 1 1 18 THR O O 6.173 -7.887 10.588 1.00 . A A . 18 THR O 1 1
13 19135 1 1 18 THR OG1 O 3.402 -6.651 13.714 1.00 . A A . 18 THR OG1 1 1
13 19136 1 1 19 ILE C C 5.739 -5.269 7.829 1.00 . A A . 19 ILE C 1 1
13 19137 1 1 19 ILE CA C 5.514 -6.743 8.151 1.00 . A A . 19 ILE CA 1 1
13 19138 1 1 19 ILE CB C 4.964 -7.452 6.899 1.00 . A A . 19 ILE CB 1 1
13 19139 1 1 19 ILE CD1 C 3.042 -7.402 5.232 1.00 . A A . 19 ILE CD1 1 1
13 19140 1 1 19 ILE CG1 C 3.553 -6.952 6.582 1.00 . A A . 19 ILE CG1 1 1
13 19141 1 1 19 ILE CG2 C 4.965 -8.960 7.102 1.00 . A A . 19 ILE CG2 1 1
13 19142 1 1 19 ILE H H 3.696 -6.585 9.220 1.00 . A A . 19 ILE H 1 1
13 19143 1 1 19 ILE HA H 6.463 -7.193 8.407 1.00 . A A . 19 ILE HA 1 1
13 19144 1 1 19 ILE HB H 5.614 -7.224 6.068 1.00 . A A . 19 ILE HB 1 1
13 19145 1 1 19 ILE HD11 H 1.963 -7.379 5.230 1.00 . A A . 19 ILE HD11 1 1
13 19146 1 1 19 ILE HD12 H 3.420 -6.743 4.465 1.00 . A A . 19 ILE HD12 1 1
13 19147 1 1 19 ILE HD13 H 3.379 -8.411 5.038 1.00 . A A . 19 ILE HD13 1 1
13 19148 1 1 19 ILE HG12 H 2.871 -7.318 7.334 1.00 . A A . 19 ILE HG12 1 1
13 19149 1 1 19 ILE HG13 H 3.550 -5.871 6.596 1.00 . A A . 19 ILE HG13 1 1
13 19150 1 1 19 ILE HG21 H 3.953 -9.302 7.260 1.00 . A A . 19 ILE HG21 1 1
13 19151 1 1 19 ILE HG22 H 5.374 -9.439 6.226 1.00 . A A . 19 ILE HG22 1 1
13 19152 1 1 19 ILE HG23 H 5.568 -9.208 7.963 1.00 . A A . 19 ILE HG23 1 1
13 19153 1 1 19 ILE N N 4.619 -6.902 9.291 1.00 . A A . 19 ILE N 1 1
13 19154 1 1 19 ILE O O 5.265 -4.389 8.546 1.00 . A A . 19 ILE O 1 1
13 19155 1 1 20 GLU C C 6.508 -3.466 4.832 1.00 . A A . 20 GLU C 1 1
13 19156 1 1 20 GLU CA C 6.749 -3.641 6.329 1.00 . A A . 20 GLU CA 1 1
13 19157 1 1 20 GLU CB C 8.194 -3.272 6.670 1.00 . A A . 20 GLU CB 1 1
13 19158 1 1 20 GLU CD C 9.777 -2.216 8.331 1.00 . A A . 20 GLU CD 1 1
13 19159 1 1 20 GLU CG C 8.359 -2.679 8.059 1.00 . A A . 20 GLU CG 1 1
13 19160 1 1 20 GLU H H 6.814 -5.754 6.214 1.00 . A A . 20 GLU H 1 1
13 19161 1 1 20 GLU HA H 6.083 -2.985 6.867 1.00 . A A . 20 GLU HA 1 1
13 19162 1 1 20 GLU HB2 H 8.805 -4.160 6.604 1.00 . A A . 20 GLU HB2 1 1
13 19163 1 1 20 GLU HB3 H 8.548 -2.549 5.948 1.00 . A A . 20 GLU HB3 1 1
13 19164 1 1 20 GLU HG2 H 7.696 -1.832 8.156 1.00 . A A . 20 GLU HG2 1 1
13 19165 1 1 20 GLU HG3 H 8.095 -3.428 8.790 1.00 . A A . 20 GLU HG3 1 1
13 19166 1 1 20 GLU N N 6.464 -5.009 6.745 1.00 . A A . 20 GLU N 1 1
13 19167 1 1 20 GLU O O 6.972 -4.267 4.019 1.00 . A A . 20 GLU O 1 1
13 19168 1 1 20 GLU OE1 O 10.335 -1.483 7.487 1.00 . A A . 20 GLU OE1 1 1
13 19169 1 1 20 GLU OE2 O 10.329 -2.587 9.387 1.00 . A A . 20 GLU OE2 1 1
13 19170 1 1 21 VAL C C 5.913 -0.727 2.691 1.00 . A A . 21 VAL C 1 1
13 19171 1 1 21 VAL CA C 5.474 -2.135 3.076 1.00 . A A . 21 VAL CA 1 1
13 19172 1 1 21 VAL CB C 3.968 -2.288 2.788 1.00 . A A . 21 VAL CB 1 1
13 19173 1 1 21 VAL CG1 C 3.735 -2.590 1.316 1.00 . A A . 21 VAL CG1 1 1
13 19174 1 1 21 VAL CG2 C 3.365 -3.373 3.665 1.00 . A A . 21 VAL CG2 1 1
13 19175 1 1 21 VAL H H 5.435 -1.814 5.168 1.00 . A A . 21 VAL H 1 1
13 19176 1 1 21 VAL HA H 6.009 -2.849 2.468 1.00 . A A . 21 VAL HA 1 1
13 19177 1 1 21 VAL HB H 3.481 -1.353 3.022 1.00 . A A . 21 VAL HB 1 1
13 19178 1 1 21 VAL HG11 H 3.738 -1.667 0.754 1.00 . A A . 21 VAL HG11 1 1
13 19179 1 1 21 VAL HG12 H 4.520 -3.236 0.952 1.00 . A A . 21 VAL HG12 1 1
13 19180 1 1 21 VAL HG13 H 2.780 -3.080 1.195 1.00 . A A . 21 VAL HG13 1 1
13 19181 1 1 21 VAL HG21 H 4.154 -3.999 4.056 1.00 . A A . 21 VAL HG21 1 1
13 19182 1 1 21 VAL HG22 H 2.828 -2.919 4.485 1.00 . A A . 21 VAL HG22 1 1
13 19183 1 1 21 VAL HG23 H 2.685 -3.974 3.080 1.00 . A A . 21 VAL HG23 1 1
13 19184 1 1 21 VAL N N 5.777 -2.415 4.475 1.00 . A A . 21 VAL N 1 1
13 19185 1 1 21 VAL O O 5.720 0.224 3.448 1.00 . A A . 21 VAL O 1 1
13 19186 1 1 22 GLU C C 5.814 1.518 0.472 1.00 . A A . 22 GLU C 1 1
13 19187 1 1 22 GLU CA C 6.973 0.691 1.021 1.00 . A A . 22 GLU CA 1 1
13 19188 1 1 22 GLU CB C 8.036 0.499 -0.063 1.00 . A A . 22 GLU CB 1 1
13 19189 1 1 22 GLU CD C 10.113 -0.854 -0.549 1.00 . A A . 22 GLU CD 1 1
13 19190 1 1 22 GLU CG C 9.362 -0.019 0.469 1.00 . A A . 22 GLU CG 1 1
13 19191 1 1 22 GLU H H 6.631 -1.396 0.949 1.00 . A A . 22 GLU H 1 1
13 19192 1 1 22 GLU HA H 7.413 1.219 1.853 1.00 . A A . 22 GLU HA 1 1
13 19193 1 1 22 GLU HB2 H 7.664 -0.204 -0.794 1.00 . A A . 22 GLU HB2 1 1
13 19194 1 1 22 GLU HB3 H 8.213 1.448 -0.548 1.00 . A A . 22 GLU HB3 1 1
13 19195 1 1 22 GLU HG2 H 9.978 0.824 0.746 1.00 . A A . 22 GLU HG2 1 1
13 19196 1 1 22 GLU HG3 H 9.172 -0.626 1.342 1.00 . A A . 22 GLU HG3 1 1
13 19197 1 1 22 GLU N N 6.506 -0.602 1.507 1.00 . A A . 22 GLU N 1 1
13 19198 1 1 22 GLU O O 5.190 1.148 -0.522 1.00 . A A . 22 GLU O 1 1
13 19199 1 1 22 GLU OE1 O 9.712 -2.016 -0.774 1.00 . A A . 22 GLU OE1 1 1
13 19200 1 1 22 GLU OE2 O 11.100 -0.348 -1.121 1.00 . A A . 22 GLU OE2 1 1
13 19201 1 1 23 VAL C C 4.698 4.954 1.157 1.00 . A A . 23 VAL C 1 1
13 19202 1 1 23 VAL CA C 4.449 3.520 0.705 1.00 . A A . 23 VAL CA 1 1
13 19203 1 1 23 VAL CB C 3.093 3.046 1.260 1.00 . A A . 23 VAL CB 1 1
13 19204 1 1 23 VAL CG1 C 1.983 4.000 0.844 1.00 . A A . 23 VAL CG1 1 1
13 19205 1 1 23 VAL CG2 C 2.791 1.630 0.794 1.00 . A A . 23 VAL CG2 1 1
13 19206 1 1 23 VAL H H 6.066 2.881 1.912 1.00 . A A . 23 VAL H 1 1
13 19207 1 1 23 VAL HA H 4.401 3.496 -0.374 1.00 . A A . 23 VAL HA 1 1
13 19208 1 1 23 VAL HB H 3.149 3.043 2.338 1.00 . A A . 23 VAL HB 1 1
13 19209 1 1 23 VAL HG11 H 1.248 3.464 0.262 1.00 . A A . 23 VAL HG11 1 1
13 19210 1 1 23 VAL HG12 H 1.514 4.414 1.726 1.00 . A A . 23 VAL HG12 1 1
13 19211 1 1 23 VAL HG13 H 2.400 4.798 0.249 1.00 . A A . 23 VAL HG13 1 1
13 19212 1 1 23 VAL HG21 H 1.768 1.382 1.034 1.00 . A A . 23 VAL HG21 1 1
13 19213 1 1 23 VAL HG22 H 2.937 1.563 -0.275 1.00 . A A . 23 VAL HG22 1 1
13 19214 1 1 23 VAL HG23 H 3.457 0.938 1.290 1.00 . A A . 23 VAL HG23 1 1
13 19215 1 1 23 VAL N N 5.532 2.639 1.127 1.00 . A A . 23 VAL N 1 1
13 19216 1 1 23 VAL O O 4.907 5.230 2.339 1.00 . A A . 23 VAL O 1 1
13 19217 1 1 24 PRO C C 3.742 7.939 1.246 1.00 . A A . 24 PRO C 1 1
13 19218 1 1 24 PRO CA C 4.897 7.312 0.472 1.00 . A A . 24 PRO CA 1 1
13 19219 1 1 24 PRO CB C 5.003 7.932 -0.923 1.00 . A A . 24 PRO CB 1 1
13 19220 1 1 24 PRO CD C 4.433 5.631 -1.232 1.00 . A A . 24 PRO CD 1 1
13 19221 1 1 24 PRO CG C 4.241 7.007 -1.808 1.00 . A A . 24 PRO CG 1 1
13 19222 1 1 24 PRO HA H 5.818 7.473 1.012 1.00 . A A . 24 PRO HA 1 1
13 19223 1 1 24 PRO HB2 H 4.568 8.921 -0.916 1.00 . A A . 24 PRO HB2 1 1
13 19224 1 1 24 PRO HB3 H 6.041 7.991 -1.216 1.00 . A A . 24 PRO HB3 1 1
13 19225 1 1 24 PRO HD2 H 3.542 5.036 -1.371 1.00 . A A . 24 PRO HD2 1 1
13 19226 1 1 24 PRO HD3 H 5.286 5.148 -1.686 1.00 . A A . 24 PRO HD3 1 1
13 19227 1 1 24 PRO HG2 H 3.195 7.273 -1.802 1.00 . A A . 24 PRO HG2 1 1
13 19228 1 1 24 PRO HG3 H 4.635 7.051 -2.812 1.00 . A A . 24 PRO HG3 1 1
13 19229 1 1 24 PRO N N 4.676 5.889 0.197 1.00 . A A . 24 PRO N 1 1
13 19230 1 1 24 PRO O O 2.573 7.710 0.931 1.00 . A A . 24 PRO O 1 1
13 19231 1 1 25 PHE C C 2.151 10.260 2.219 1.00 . A A . 25 PHE C 1 1
13 19232 1 1 25 PHE CA C 3.065 9.391 3.078 1.00 . A A . 25 PHE CA 1 1
13 19233 1 1 25 PHE CB C 3.732 10.245 4.159 1.00 . A A . 25 PHE CB 1 1
13 19234 1 1 25 PHE CD1 C 1.950 11.786 5.022 1.00 . A A . 25 PHE CD1 1 1
13 19235 1 1 25 PHE CD2 C 2.730 10.044 6.451 1.00 . A A . 25 PHE CD2 1 1
13 19236 1 1 25 PHE CE1 C 1.077 12.208 6.007 1.00 . A A . 25 PHE CE1 1 1
13 19237 1 1 25 PHE CE2 C 1.860 10.462 7.439 1.00 . A A . 25 PHE CE2 1 1
13 19238 1 1 25 PHE CG C 2.785 10.700 5.232 1.00 . A A . 25 PHE CG 1 1
13 19239 1 1 25 PHE CZ C 1.032 11.545 7.217 1.00 . A A . 25 PHE CZ 1 1
13 19240 1 1 25 PHE H H 5.024 8.876 2.462 1.00 . A A . 25 PHE H 1 1
13 19241 1 1 25 PHE HA H 2.472 8.625 3.553 1.00 . A A . 25 PHE HA 1 1
13 19242 1 1 25 PHE HB2 H 4.514 9.670 4.631 1.00 . A A . 25 PHE HB2 1 1
13 19243 1 1 25 PHE HB3 H 4.162 11.122 3.699 1.00 . A A . 25 PHE HB3 1 1
13 19244 1 1 25 PHE HD1 H 1.983 12.305 4.075 1.00 . A A . 25 PHE HD1 1 1
13 19245 1 1 25 PHE HD2 H 3.377 9.197 6.627 1.00 . A A . 25 PHE HD2 1 1
13 19246 1 1 25 PHE HE1 H 0.432 13.056 5.830 1.00 . A A . 25 PHE HE1 1 1
13 19247 1 1 25 PHE HE2 H 1.827 9.942 8.386 1.00 . A A . 25 PHE HE2 1 1
13 19248 1 1 25 PHE HZ H 0.351 11.873 7.989 1.00 . A A . 25 PHE HZ 1 1
13 19249 1 1 25 PHE N N 4.075 8.731 2.259 1.00 . A A . 25 PHE N 1 1
13 19250 1 1 25 PHE O O 1.038 10.597 2.623 1.00 . A A . 25 PHE O 1 1
13 19251 1 1 26 ASP C C 0.643 10.690 -0.411 1.00 . A A . 26 ASP C 1 1
13 19252 1 1 26 ASP CA C 1.856 11.449 0.117 1.00 . A A . 26 ASP CA 1 1
13 19253 1 1 26 ASP CB C 2.732 11.909 -1.050 1.00 . A A . 26 ASP CB 1 1
13 19254 1 1 26 ASP CG C 3.656 13.048 -0.665 1.00 . A A . 26 ASP CG 1 1
13 19255 1 1 26 ASP H H 3.524 10.319 0.769 1.00 . A A . 26 ASP H 1 1
13 19256 1 1 26 ASP HA H 1.514 12.315 0.662 1.00 . A A . 26 ASP HA 1 1
13 19257 1 1 26 ASP HB2 H 3.336 11.080 -1.388 1.00 . A A . 26 ASP HB2 1 1
13 19258 1 1 26 ASP HB3 H 2.098 12.241 -1.858 1.00 . A A . 26 ASP HB3 1 1
13 19259 1 1 26 ASP N N 2.629 10.620 1.033 1.00 . A A . 26 ASP N 1 1
13 19260 1 1 26 ASP O O -0.315 11.291 -0.899 1.00 . A A . 26 ASP O 1 1
13 19261 1 1 26 ASP OD1 O 4.360 12.922 0.358 1.00 . A A . 26 ASP OD1 1 1
13 19262 1 1 26 ASP OD2 O 3.674 14.067 -1.388 1.00 . A A . 26 ASP OD2 1 1
13 19263 1 1 27 LEU C C -1.315 8.121 0.376 1.00 . A A . 27 LEU C 1 1
13 19264 1 1 27 LEU CA C -0.405 8.524 -0.780 1.00 . A A . 27 LEU CA 1 1
13 19265 1 1 27 LEU CB C 0.146 7.274 -1.469 1.00 . A A . 27 LEU CB 1 1
13 19266 1 1 27 LEU CD1 C 1.252 6.168 -3.427 1.00 . A A . 27 LEU CD1 1 1
13 19267 1 1 27 LEU CD2 C -0.246 8.138 -3.790 1.00 . A A . 27 LEU CD2 1 1
13 19268 1 1 27 LEU CG C 0.761 7.487 -2.853 1.00 . A A . 27 LEU CG 1 1
13 19269 1 1 27 LEU H H 1.480 8.944 0.087 1.00 . A A . 27 LEU H 1 1
13 19270 1 1 27 LEU HA H -0.981 9.095 -1.493 1.00 . A A . 27 LEU HA 1 1
13 19271 1 1 27 LEU HB2 H 0.906 6.853 -0.831 1.00 . A A . 27 LEU HB2 1 1
13 19272 1 1 27 LEU HB3 H -0.667 6.570 -1.573 1.00 . A A . 27 LEU HB3 1 1
13 19273 1 1 27 LEU HD11 H 2.240 6.300 -3.842 1.00 . A A . 27 LEU HD11 1 1
13 19274 1 1 27 LEU HD12 H 0.577 5.841 -4.205 1.00 . A A . 27 LEU HD12 1 1
13 19275 1 1 27 LEU HD13 H 1.285 5.425 -2.644 1.00 . A A . 27 LEU HD13 1 1
13 19276 1 1 27 LEU HD21 H -1.246 7.863 -3.490 1.00 . A A . 27 LEU HD21 1 1
13 19277 1 1 27 LEU HD22 H -0.068 7.799 -4.801 1.00 . A A . 27 LEU HD22 1 1
13 19278 1 1 27 LEU HD23 H -0.139 9.211 -3.745 1.00 . A A . 27 LEU HD23 1 1
13 19279 1 1 27 LEU HG H 1.612 8.149 -2.764 1.00 . A A . 27 LEU HG 1 1
13 19280 1 1 27 LEU N N 0.690 9.366 -0.311 1.00 . A A . 27 LEU N 1 1
13 19281 1 1 27 LEU O O -2.514 7.913 0.193 1.00 . A A . 27 LEU O 1 1
13 19282 1 1 28 HIS C C -2.849 8.346 2.781 1.00 . A A . 28 HIS C 1 1
13 19283 1 1 28 HIS CA C -1.496 7.642 2.756 1.00 . A A . 28 HIS CA 1 1
13 19284 1 1 28 HIS CB C -0.708 7.982 4.021 1.00 . A A . 28 HIS CB 1 1
13 19285 1 1 28 HIS CD2 C 1.242 6.433 3.297 1.00 . A A . 28 HIS CD2 1 1
13 19286 1 1 28 HIS CE1 C 2.251 6.260 5.236 1.00 . A A . 28 HIS CE1 1 1
13 19287 1 1 28 HIS CG C 0.536 7.165 4.190 1.00 . A A . 28 HIS CG 1 1
13 19288 1 1 28 HIS H H 0.223 8.195 1.652 1.00 . A A . 28 HIS H 1 1
13 19289 1 1 28 HIS HA H -1.660 6.575 2.722 1.00 . A A . 28 HIS HA 1 1
13 19290 1 1 28 HIS HB2 H -0.418 9.023 3.987 1.00 . A A . 28 HIS HB2 1 1
13 19291 1 1 28 HIS HB3 H -1.335 7.816 4.885 1.00 . A A . 28 HIS HB3 1 1
13 19292 1 1 28 HIS HD2 H 1.015 6.307 2.248 1.00 . A A . 28 HIS HD2 1 1
13 19293 1 1 28 HIS HE1 H 2.953 5.983 6.007 1.00 . A A . 28 HIS HE1 1 1
13 19294 1 1 28 HIS HE2 H 3.035 5.371 3.565 1.00 . A A . 28 HIS HE2 1 1
13 19295 1 1 28 HIS N N -0.737 8.016 1.569 1.00 . A A . 28 HIS N 1 1
13 19296 1 1 28 HIS ND1 N 1.194 7.037 5.395 1.00 . A A . 28 HIS ND1 1 1
13 19297 1 1 28 HIS NE2 N 2.304 5.880 3.972 1.00 . A A . 28 HIS NE2 1 1
13 19298 1 1 28 HIS O O -3.893 7.703 2.897 1.00 . A A . 28 HIS O 1 1
13 19299 1 1 29 ARG C C -5.121 9.816 1.811 1.00 . A A . 29 ARG C 1 1
13 19300 1 1 29 ARG CA C -4.047 10.461 2.682 1.00 . A A . 29 ARG CA 1 1
13 19301 1 1 29 ARG CB C -3.765 11.884 2.194 1.00 . A A . 29 ARG CB 1 1
13 19302 1 1 29 ARG CD C -2.430 13.211 0.529 1.00 . A A . 29 ARG CD 1 1
13 19303 1 1 29 ARG CG C -3.236 11.945 0.770 1.00 . A A . 29 ARG CG 1 1
13 19304 1 1 29 ARG CZ C -2.887 15.590 0.109 1.00 . A A . 29 ARG CZ 1 1
13 19305 1 1 29 ARG H H -1.960 10.126 2.581 1.00 . A A . 29 ARG H 1 1
13 19306 1 1 29 ARG HA H -4.405 10.505 3.700 1.00 . A A . 29 ARG HA 1 1
13 19307 1 1 29 ARG HB2 H -4.680 12.456 2.239 1.00 . A A . 29 ARG HB2 1 1
13 19308 1 1 29 ARG HB3 H -3.034 12.337 2.846 1.00 . A A . 29 ARG HB3 1 1
13 19309 1 1 29 ARG HD2 H -1.661 13.281 1.283 1.00 . A A . 29 ARG HD2 1 1
13 19310 1 1 29 ARG HD3 H -1.973 13.150 -0.447 1.00 . A A . 29 ARG HD3 1 1
13 19311 1 1 29 ARG HE H -4.146 14.328 1.006 1.00 . A A . 29 ARG HE 1 1
13 19312 1 1 29 ARG HG2 H -2.602 11.089 0.595 1.00 . A A . 29 ARG HG2 1 1
13 19313 1 1 29 ARG HG3 H -4.071 11.923 0.085 1.00 . A A . 29 ARG HG3 1 1
13 19314 1 1 29 ARG HH11 H -1.084 14.944 -0.533 1.00 . A A . 29 ARG HH11 1 1
13 19315 1 1 29 ARG HH12 H -1.418 16.620 -0.822 1.00 . A A . 29 ARG HH12 1 1
13 19316 1 1 29 ARG HH21 H -4.598 16.532 0.631 1.00 . A A . 29 ARG HH21 1 1
13 19317 1 1 29 ARG HH22 H -3.417 17.522 -0.159 1.00 . A A . 29 ARG HH22 1 1
13 19318 1 1 29 ARG N N -2.824 9.670 2.670 1.00 . A A . 29 ARG N 1 1
13 19319 1 1 29 ARG NE N -3.263 14.410 0.589 1.00 . A A . 29 ARG NE 1 1
13 19320 1 1 29 ARG NH1 N -1.699 15.730 -0.462 1.00 . A A . 29 ARG NH1 1 1
13 19321 1 1 29 ARG NH2 N -3.701 16.634 0.201 1.00 . A A . 29 ARG NH2 1 1
13 19322 1 1 29 ARG O O -6.308 9.863 2.133 1.00 . A A . 29 ARG O 1 1
13 19323 1 1 30 TYR C C -5.894 7.125 0.218 1.00 . A A . 30 TYR C 1 1
13 19324 1 1 30 TYR CA C -5.618 8.561 -0.214 1.00 . A A . 30 TYR CA 1 1
13 19325 1 1 30 TYR CB C -5.053 8.578 -1.635 1.00 . A A . 30 TYR CB 1 1
13 19326 1 1 30 TYR CD1 C -5.579 11.022 -1.994 1.00 . A A . 30 TYR CD1 1 1
13 19327 1 1 30 TYR CD2 C -3.461 10.208 -2.724 1.00 . A A . 30 TYR CD2 1 1
13 19328 1 1 30 TYR CE1 C -5.252 12.288 -2.442 1.00 . A A . 30 TYR CE1 1 1
13 19329 1 1 30 TYR CE2 C -3.126 11.472 -3.174 1.00 . A A . 30 TYR CE2 1 1
13 19330 1 1 30 TYR CG C -4.691 9.962 -2.127 1.00 . A A . 30 TYR CG 1 1
13 19331 1 1 30 TYR CZ C -4.025 12.507 -3.031 1.00 . A A . 30 TYR CZ 1 1
13 19332 1 1 30 TYR H H -3.736 9.209 0.503 1.00 . A A . 30 TYR H 1 1
13 19333 1 1 30 TYR HA H -6.547 9.115 -0.200 1.00 . A A . 30 TYR HA 1 1
13 19334 1 1 30 TYR HB2 H -4.161 7.972 -1.668 1.00 . A A . 30 TYR HB2 1 1
13 19335 1 1 30 TYR HB3 H -5.787 8.167 -2.313 1.00 . A A . 30 TYR HB3 1 1
13 19336 1 1 30 TYR HD1 H -6.540 10.847 -1.531 1.00 . A A . 30 TYR HD1 1 1
13 19337 1 1 30 TYR HD2 H -2.759 9.395 -2.834 1.00 . A A . 30 TYR HD2 1 1
13 19338 1 1 30 TYR HE1 H -5.956 13.099 -2.330 1.00 . A A . 30 TYR HE1 1 1
13 19339 1 1 30 TYR HE2 H -2.164 11.644 -3.635 1.00 . A A . 30 TYR HE2 1 1
13 19340 1 1 30 TYR HH H -3.615 13.756 -4.434 1.00 . A A . 30 TYR HH 1 1
13 19341 1 1 30 TYR N N -4.694 9.214 0.705 1.00 . A A . 30 TYR N 1 1
13 19342 1 1 30 TYR O O -7.027 6.648 0.141 1.00 . A A . 30 TYR O 1 1
13 19343 1 1 30 TYR OH O -3.696 13.767 -3.476 1.00 . A A . 30 TYR OH 1 1
13 19344 1 1 31 VAL C C -6.023 4.933 2.226 1.00 . A A . 31 VAL C 1 1
13 19345 1 1 31 VAL CA C -4.978 5.059 1.121 1.00 . A A . 31 VAL CA 1 1
13 19346 1 1 31 VAL CB C -3.635 4.509 1.636 1.00 . A A . 31 VAL CB 1 1
13 19347 1 1 31 VAL CG1 C -3.802 3.088 2.151 1.00 . A A . 31 VAL CG1 1 1
13 19348 1 1 31 VAL CG2 C -2.582 4.566 0.540 1.00 . A A . 31 VAL CG2 1 1
13 19349 1 1 31 VAL H H -3.973 6.876 0.712 1.00 . A A . 31 VAL H 1 1
13 19350 1 1 31 VAL HA H -5.288 4.462 0.277 1.00 . A A . 31 VAL HA 1 1
13 19351 1 1 31 VAL HB H -3.305 5.129 2.456 1.00 . A A . 31 VAL HB 1 1
13 19352 1 1 31 VAL HG11 H -2.837 2.604 2.193 1.00 . A A . 31 VAL HG11 1 1
13 19353 1 1 31 VAL HG12 H -4.236 3.111 3.140 1.00 . A A . 31 VAL HG12 1 1
13 19354 1 1 31 VAL HG13 H -4.451 2.536 1.486 1.00 . A A . 31 VAL HG13 1 1
13 19355 1 1 31 VAL HG21 H -2.887 3.942 -0.286 1.00 . A A . 31 VAL HG21 1 1
13 19356 1 1 31 VAL HG22 H -2.471 5.585 0.199 1.00 . A A . 31 VAL HG22 1 1
13 19357 1 1 31 VAL HG23 H -1.638 4.214 0.928 1.00 . A A . 31 VAL HG23 1 1
13 19358 1 1 31 VAL N N -4.850 6.441 0.675 1.00 . A A . 31 VAL N 1 1
13 19359 1 1 31 VAL O O -6.889 4.059 2.177 1.00 . A A . 31 VAL O 1 1
13 19360 1 1 32 ILE C C -8.253 6.280 3.896 1.00 . A A . 32 ILE C 1 1
13 19361 1 1 32 ILE CA C -6.873 5.799 4.333 1.00 . A A . 32 ILE CA 1 1
13 19362 1 1 32 ILE CB C -6.379 6.682 5.495 1.00 . A A . 32 ILE CB 1 1
13 19363 1 1 32 ILE CD1 C -4.171 7.514 6.448 1.00 . A A . 32 ILE CD1 1 1
13 19364 1 1 32 ILE CG1 C -4.920 6.358 5.825 1.00 . A A . 32 ILE CG1 1 1
13 19365 1 1 32 ILE CG2 C -7.260 6.487 6.719 1.00 . A A . 32 ILE CG2 1 1
13 19366 1 1 32 ILE H H -5.222 6.484 3.199 1.00 . A A . 32 ILE H 1 1
13 19367 1 1 32 ILE HA H -6.955 4.782 4.689 1.00 . A A . 32 ILE HA 1 1
13 19368 1 1 32 ILE HB H -6.452 7.714 5.190 1.00 . A A . 32 ILE HB 1 1
13 19369 1 1 32 ILE HD11 H -4.877 8.223 6.856 1.00 . A A . 32 ILE HD11 1 1
13 19370 1 1 32 ILE HD12 H -3.532 7.146 7.236 1.00 . A A . 32 ILE HD12 1 1
13 19371 1 1 32 ILE HD13 H -3.569 8.002 5.695 1.00 . A A . 32 ILE HD13 1 1
13 19372 1 1 32 ILE HG12 H -4.889 5.531 6.516 1.00 . A A . 32 ILE HG12 1 1
13 19373 1 1 32 ILE HG13 H -4.407 6.081 4.915 1.00 . A A . 32 ILE HG13 1 1
13 19374 1 1 32 ILE HG21 H -6.641 6.280 7.580 1.00 . A A . 32 ILE HG21 1 1
13 19375 1 1 32 ILE HG22 H -7.832 7.385 6.898 1.00 . A A . 32 ILE HG22 1 1
13 19376 1 1 32 ILE HG23 H -7.932 5.660 6.552 1.00 . A A . 32 ILE HG23 1 1
13 19377 1 1 32 ILE N N -5.935 5.812 3.218 1.00 . A A . 32 ILE N 1 1
13 19378 1 1 32 ILE O O -9.271 5.854 4.439 1.00 . A A . 32 ILE O 1 1
13 19379 1 1 33 GLY C C -10.090 8.800 3.291 1.00 . A A . 33 GLY C 1 1
13 19380 1 1 33 GLY CA C -9.538 7.694 2.414 1.00 . A A . 33 GLY CA 1 1
13 19381 1 1 33 GLY H H -7.434 7.475 2.514 1.00 . A A . 33 GLY H 1 1
13 19382 1 1 33 GLY HA2 H -9.387 8.080 1.416 1.00 . A A . 33 GLY HA2 1 1
13 19383 1 1 33 GLY HA3 H -10.257 6.890 2.372 1.00 . A A . 33 GLY HA3 1 1
13 19384 1 1 33 GLY N N -8.277 7.171 2.909 1.00 . A A . 33 GLY N 1 1
13 19385 1 1 33 GLY O O -9.448 9.215 4.254 1.00 . A A . 33 GLY O 1 1
13 19386 1 1 34 GLN C C -11.759 10.114 5.216 1.00 . A A . 34 GLN C 1 1
13 19387 1 1 34 GLN CA C -11.922 10.345 3.717 1.00 . A A . 34 GLN CA 1 1
13 19388 1 1 34 GLN CB C -13.407 10.438 3.362 1.00 . A A . 34 GLN CB 1 1
13 19389 1 1 34 GLN CD C -15.630 11.526 3.869 1.00 . A A . 34 GLN CD 1 1
13 19390 1 1 34 GLN CG C -14.220 11.253 4.354 1.00 . A A . 34 GLN CG 1 1
13 19391 1 1 34 GLN H H -11.747 8.906 2.175 1.00 . A A . 34 GLN H 1 1
13 19392 1 1 34 GLN HA H -11.440 11.274 3.455 1.00 . A A . 34 GLN HA 1 1
13 19393 1 1 34 GLN HB2 H -13.504 10.893 2.388 1.00 . A A . 34 GLN HB2 1 1
13 19394 1 1 34 GLN HB3 H -13.819 9.440 3.326 1.00 . A A . 34 GLN HB3 1 1
13 19395 1 1 34 GLN HE21 H -15.932 12.786 5.375 1.00 . A A . 34 GLN HE21 1 1
13 19396 1 1 34 GLN HE22 H -17.262 12.578 4.294 1.00 . A A . 34 GLN HE22 1 1
13 19397 1 1 34 GLN HG2 H -14.276 10.712 5.286 1.00 . A A . 34 GLN HG2 1 1
13 19398 1 1 34 GLN HG3 H -13.722 12.198 4.517 1.00 . A A . 34 GLN HG3 1 1
13 19399 1 1 34 GLN N N -11.284 9.279 2.954 1.00 . A A . 34 GLN N 1 1
13 19400 1 1 34 GLN NE2 N -16.348 12.382 4.585 1.00 . A A . 34 GLN NE2 1 1
13 19401 1 1 34 GLN O O -11.202 10.951 5.927 1.00 . A A . 34 GLN O 1 1
13 19402 1 1 34 GLN OE1 O -16.070 10.972 2.860 1.00 . A A . 34 GLN OE1 1 1
13 19403 1 1 35 LYS C C -11.261 7.414 7.313 1.00 . A A . 35 LYS C 1 1
13 19404 1 1 35 LYS CA C -12.157 8.631 7.105 1.00 . A A . 35 LYS CA 1 1
13 19405 1 1 35 LYS CB C -13.550 8.356 7.675 1.00 . A A . 35 LYS CB 1 1
13 19406 1 1 35 LYS CD C -13.071 7.413 9.954 1.00 . A A . 35 LYS CD 1 1
13 19407 1 1 35 LYS CE C -13.023 7.709 11.446 1.00 . A A . 35 LYS CE 1 1
13 19408 1 1 35 LYS CG C -13.649 8.582 9.174 1.00 . A A . 35 LYS CG 1 1
13 19409 1 1 35 LYS H H -12.681 8.347 5.074 1.00 . A A . 35 LYS H 1 1
13 19410 1 1 35 LYS HA H -11.726 9.474 7.624 1.00 . A A . 35 LYS HA 1 1
13 19411 1 1 35 LYS HB2 H -14.261 9.005 7.186 1.00 . A A . 35 LYS HB2 1 1
13 19412 1 1 35 LYS HB3 H -13.814 7.328 7.469 1.00 . A A . 35 LYS HB3 1 1
13 19413 1 1 35 LYS HD2 H -13.689 6.542 9.791 1.00 . A A . 35 LYS HD2 1 1
13 19414 1 1 35 LYS HD3 H -12.068 7.218 9.602 1.00 . A A . 35 LYS HD3 1 1
13 19415 1 1 35 LYS HE2 H -12.326 7.029 11.911 1.00 . A A . 35 LYS HE2 1 1
13 19416 1 1 35 LYS HE3 H -12.684 8.725 11.587 1.00 . A A . 35 LYS HE3 1 1
13 19417 1 1 35 LYS HG2 H -13.104 9.478 9.430 1.00 . A A . 35 LYS HG2 1 1
13 19418 1 1 35 LYS HG3 H -14.689 8.703 9.442 1.00 . A A . 35 LYS HG3 1 1
13 19419 1 1 35 LYS HZ1 H -14.976 8.344 11.827 1.00 . A A . 35 LYS HZ1 1 1
13 19420 1 1 35 LYS HZ2 H -14.257 7.526 13.121 1.00 . A A . 35 LYS HZ2 1 1
13 19421 1 1 35 LYS HZ3 H -14.801 6.662 11.771 1.00 . A A . 35 LYS HZ3 1 1
13 19422 1 1 35 LYS N N -12.248 8.974 5.690 1.00 . A A . 35 LYS N 1 1
13 19423 1 1 35 LYS NZ N -14.357 7.550 12.086 1.00 . A A . 35 LYS NZ 1 1
13 19424 1 1 35 LYS O O -10.205 7.508 7.937 1.00 . A A . 35 LYS O 1 1
13 19425 1 1 36 GLY C C -11.622 3.846 6.342 1.00 . A A . 36 GLY C 1 1
13 19426 1 1 36 GLY CA C -10.914 5.054 6.922 1.00 . A A . 36 GLY CA 1 1
13 19427 1 1 36 GLY H H -12.540 6.256 6.298 1.00 . A A . 36 GLY H 1 1
13 19428 1 1 36 GLY HA2 H -9.969 5.182 6.415 1.00 . A A . 36 GLY HA2 1 1
13 19429 1 1 36 GLY HA3 H -10.727 4.877 7.972 1.00 . A A . 36 GLY HA3 1 1
13 19430 1 1 36 GLY N N -11.689 6.272 6.785 1.00 . A A . 36 GLY N 1 1
13 19431 1 1 36 GLY O O -11.434 2.723 6.811 1.00 . A A . 36 GLY O 1 1
13 19432 1 1 37 SER C C -12.377 2.381 3.544 1.00 . A A . 37 SER C 1 1
13 19433 1 1 37 SER CA C -13.186 2.999 4.680 1.00 . A A . 37 SER CA 1 1
13 19434 1 1 37 SER CB C -14.522 3.519 4.147 1.00 . A A . 37 SER CB 1 1
13 19435 1 1 37 SER H H -12.550 4.993 4.993 1.00 . A A . 37 SER H 1 1
13 19436 1 1 37 SER HA H -13.377 2.239 5.424 1.00 . A A . 37 SER HA 1 1
13 19437 1 1 37 SER HB2 H -15.135 2.685 3.842 1.00 . A A . 37 SER HB2 1 1
13 19438 1 1 37 SER HB3 H -15.027 4.072 4.927 1.00 . A A . 37 SER HB3 1 1
13 19439 1 1 37 SER HG H -13.981 5.219 3.335 1.00 . A A . 37 SER HG 1 1
13 19440 1 1 37 SER N N -12.442 4.076 5.321 1.00 . A A . 37 SER N 1 1
13 19441 1 1 37 SER O O -12.627 1.249 3.132 1.00 . A A . 37 SER O 1 1
13 19442 1 1 37 SER OG O -14.327 4.375 3.034 1.00 . A A . 37 SER OG 1 1
13 19443 1 1 38 GLY C C -9.652 1.527 2.390 1.00 . A A . 38 GLY C 1 1
13 19444 1 1 38 GLY CA C -10.574 2.647 1.954 1.00 . A A . 38 GLY CA 1 1
13 19445 1 1 38 GLY H H -11.252 4.031 3.406 1.00 . A A . 38 GLY H 1 1
13 19446 1 1 38 GLY HA2 H -11.212 2.287 1.161 1.00 . A A . 38 GLY HA2 1 1
13 19447 1 1 38 GLY HA3 H -9.976 3.465 1.579 1.00 . A A . 38 GLY HA3 1 1
13 19448 1 1 38 GLY N N -11.406 3.136 3.039 1.00 . A A . 38 GLY N 1 1
13 19449 1 1 38 GLY O O -9.390 0.597 1.626 1.00 . A A . 38 GLY O 1 1
13 19450 1 1 39 ILE C C -9.038 -0.579 4.730 1.00 . A A . 39 ILE C 1 1
13 19451 1 1 39 ILE CA C -8.258 0.599 4.155 1.00 . A A . 39 ILE CA 1 1
13 19452 1 1 39 ILE CB C -7.344 1.178 5.251 1.00 . A A . 39 ILE CB 1 1
13 19453 1 1 39 ILE CD1 C -5.348 2.707 5.648 1.00 . A A . 39 ILE CD1 1 1
13 19454 1 1 39 ILE CG1 C -6.274 2.078 4.630 1.00 . A A . 39 ILE CG1 1 1
13 19455 1 1 39 ILE CG2 C -6.701 0.056 6.052 1.00 . A A . 39 ILE CG2 1 1
13 19456 1 1 39 ILE H H -9.403 2.379 4.181 1.00 . A A . 39 ILE H 1 1
13 19457 1 1 39 ILE HA H -7.636 0.245 3.346 1.00 . A A . 39 ILE HA 1 1
13 19458 1 1 39 ILE HB H -7.952 1.764 5.923 1.00 . A A . 39 ILE HB 1 1
13 19459 1 1 39 ILE HD11 H -5.220 3.754 5.420 1.00 . A A . 39 ILE HD11 1 1
13 19460 1 1 39 ILE HD12 H -5.772 2.602 6.635 1.00 . A A . 39 ILE HD12 1 1
13 19461 1 1 39 ILE HD13 H -4.388 2.212 5.615 1.00 . A A . 39 ILE HD13 1 1
13 19462 1 1 39 ILE HG12 H -5.672 1.495 3.951 1.00 . A A . 39 ILE HG12 1 1
13 19463 1 1 39 ILE HG13 H -6.757 2.875 4.084 1.00 . A A . 39 ILE HG13 1 1
13 19464 1 1 39 ILE HG21 H -7.458 -0.456 6.627 1.00 . A A . 39 ILE HG21 1 1
13 19465 1 1 39 ILE HG22 H -6.229 -0.643 5.377 1.00 . A A . 39 ILE HG22 1 1
13 19466 1 1 39 ILE HG23 H -5.960 0.468 6.720 1.00 . A A . 39 ILE HG23 1 1
13 19467 1 1 39 ILE N N -9.157 1.614 3.620 1.00 . A A . 39 ILE N 1 1
13 19468 1 1 39 ILE O O -8.737 -1.736 4.439 1.00 . A A . 39 ILE O 1 1
13 19469 1 1 40 ARG C C -11.215 -2.399 5.149 1.00 . A A . 40 ARG C 1 1
13 19470 1 1 40 ARG CA C -10.868 -1.309 6.159 1.00 . A A . 40 ARG CA 1 1
13 19471 1 1 40 ARG CB C -12.151 -0.697 6.726 1.00 . A A . 40 ARG CB 1 1
13 19472 1 1 40 ARG CD C -13.293 -0.120 8.889 1.00 . A A . 40 ARG CD 1 1
13 19473 1 1 40 ARG CG C -11.982 -0.114 8.119 1.00 . A A . 40 ARG CG 1 1
13 19474 1 1 40 ARG CZ C -13.260 2.137 9.862 1.00 . A A . 40 ARG CZ 1 1
13 19475 1 1 40 ARG H H -10.235 0.667 5.737 1.00 . A A . 40 ARG H 1 1
13 19476 1 1 40 ARG HA H -10.301 -1.748 6.966 1.00 . A A . 40 ARG HA 1 1
13 19477 1 1 40 ARG HB2 H -12.482 0.092 6.067 1.00 . A A . 40 ARG HB2 1 1
13 19478 1 1 40 ARG HB3 H -12.911 -1.462 6.769 1.00 . A A . 40 ARG HB3 1 1
13 19479 1 1 40 ARG HD2 H -14.092 0.154 8.215 1.00 . A A . 40 ARG HD2 1 1
13 19480 1 1 40 ARG HD3 H -13.468 -1.116 9.267 1.00 . A A . 40 ARG HD3 1 1
13 19481 1 1 40 ARG HE H -13.277 0.443 10.914 1.00 . A A . 40 ARG HE 1 1
13 19482 1 1 40 ARG HG2 H -11.257 -0.703 8.662 1.00 . A A . 40 ARG HG2 1 1
13 19483 1 1 40 ARG HG3 H -11.630 0.904 8.033 1.00 . A A . 40 ARG HG3 1 1
13 19484 1 1 40 ARG HH11 H -13.271 2.081 7.842 1.00 . A A . 40 ARG HH11 1 1
13 19485 1 1 40 ARG HH12 H -13.248 3.667 8.542 1.00 . A A . 40 ARG HH12 1 1
13 19486 1 1 40 ARG HH21 H -13.246 2.524 11.846 1.00 . A A . 40 ARG HH21 1 1
13 19487 1 1 40 ARG HH22 H -13.233 3.917 10.818 1.00 . A A . 40 ARG HH22 1 1
13 19488 1 1 40 ARG N N -10.043 -0.275 5.544 1.00 . A A . 40 ARG N 1 1
13 19489 1 1 40 ARG NE N -13.276 0.816 10.008 1.00 . A A . 40 ARG NE 1 1
13 19490 1 1 40 ARG NH1 N -13.259 2.673 8.649 1.00 . A A . 40 ARG NH1 1 1
13 19491 1 1 40 ARG NH2 N -13.245 2.924 10.930 1.00 . A A . 40 ARG NH2 1 1
13 19492 1 1 40 ARG O O -11.099 -3.589 5.441 1.00 . A A . 40 ARG O 1 1
13 19493 1 1 41 LYS C C -10.973 -4.043 2.797 1.00 . A A . 41 LYS C 1 1
13 19494 1 1 41 LYS CA C -12.004 -2.924 2.907 1.00 . A A . 41 LYS CA 1 1
13 19495 1 1 41 LYS CB C -12.127 -2.195 1.566 1.00 . A A . 41 LYS CB 1 1
13 19496 1 1 41 LYS CD C -12.645 -2.432 -0.880 1.00 . A A . 41 LYS CD 1 1
13 19497 1 1 41 LYS CE C -13.292 -3.418 -1.839 1.00 . A A . 41 LYS CE 1 1
13 19498 1 1 41 LYS CG C -12.123 -3.126 0.366 1.00 . A A . 41 LYS CG 1 1
13 19499 1 1 41 LYS H H -11.710 -1.022 3.788 1.00 . A A . 41 LYS H 1 1
13 19500 1 1 41 LYS HA H -12.960 -3.355 3.162 1.00 . A A . 41 LYS HA 1 1
13 19501 1 1 41 LYS HB2 H -13.051 -1.635 1.558 1.00 . A A . 41 LYS HB2 1 1
13 19502 1 1 41 LYS HB3 H -11.299 -1.509 1.466 1.00 . A A . 41 LYS HB3 1 1
13 19503 1 1 41 LYS HD2 H -13.379 -1.694 -0.591 1.00 . A A . 41 LYS HD2 1 1
13 19504 1 1 41 LYS HD3 H -11.820 -1.944 -1.382 1.00 . A A . 41 LYS HD3 1 1
13 19505 1 1 41 LYS HE2 H -13.399 -2.946 -2.804 1.00 . A A . 41 LYS HE2 1 1
13 19506 1 1 41 LYS HE3 H -12.652 -4.283 -1.931 1.00 . A A . 41 LYS HE3 1 1
13 19507 1 1 41 LYS HG2 H -11.112 -3.459 0.183 1.00 . A A . 41 LYS HG2 1 1
13 19508 1 1 41 LYS HG3 H -12.751 -3.980 0.582 1.00 . A A . 41 LYS HG3 1 1
13 19509 1 1 41 LYS HZ1 H -15.357 -3.631 -2.074 1.00 . A A . 41 LYS HZ1 1 1
13 19510 1 1 41 LYS HZ2 H -14.872 -3.372 -0.474 1.00 . A A . 41 LYS HZ2 1 1
13 19511 1 1 41 LYS HZ3 H -14.635 -4.884 -1.195 1.00 . A A . 41 LYS HZ3 1 1
13 19512 1 1 41 LYS N N -11.640 -1.984 3.960 1.00 . A A . 41 LYS N 1 1
13 19513 1 1 41 LYS NZ N -14.633 -3.857 -1.362 1.00 . A A . 41 LYS NZ 1 1
13 19514 1 1 41 LYS O O -11.317 -5.223 2.844 1.00 . A A . 41 LYS O 1 1
13 19515 1 1 42 MET C C -8.487 -5.446 3.822 1.00 . A A . 42 MET C 1 1
13 19516 1 1 42 MET CA C -8.628 -4.636 2.537 1.00 . A A . 42 MET CA 1 1
13 19517 1 1 42 MET CB C -7.308 -3.930 2.220 1.00 . A A . 42 MET CB 1 1
13 19518 1 1 42 MET CE C -4.665 -2.834 1.513 1.00 . A A . 42 MET CE 1 1
13 19519 1 1 42 MET CG C -7.382 -3.022 1.002 1.00 . A A . 42 MET CG 1 1
13 19520 1 1 42 MET H H -9.495 -2.708 2.621 1.00 . A A . 42 MET H 1 1
13 19521 1 1 42 MET HA H -8.870 -5.307 1.727 1.00 . A A . 42 MET HA 1 1
13 19522 1 1 42 MET HB2 H -7.019 -3.331 3.070 1.00 . A A . 42 MET HB2 1 1
13 19523 1 1 42 MET HB3 H -6.548 -4.675 2.039 1.00 . A A . 42 MET HB3 1 1
13 19524 1 1 42 MET HE1 H -5.094 -2.247 2.312 1.00 . A A . 42 MET HE1 1 1
13 19525 1 1 42 MET HE2 H -4.476 -3.837 1.866 1.00 . A A . 42 MET HE2 1 1
13 19526 1 1 42 MET HE3 H -3.737 -2.382 1.193 1.00 . A A . 42 MET HE3 1 1
13 19527 1 1 42 MET HG2 H -8.121 -3.415 0.320 1.00 . A A . 42 MET HG2 1 1
13 19528 1 1 42 MET HG3 H -7.683 -2.036 1.324 1.00 . A A . 42 MET HG3 1 1
13 19529 1 1 42 MET N N -9.708 -3.663 2.651 1.00 . A A . 42 MET N 1 1
13 19530 1 1 42 MET O O -8.164 -6.633 3.786 1.00 . A A . 42 MET O 1 1
13 19531 1 1 42 MET SD S -5.807 -2.893 0.135 1.00 . A A . 42 MET SD 1 1
13 19532 1 1 43 MET C C -9.694 -6.548 6.387 1.00 . A A . 43 MET C 1 1
13 19533 1 1 43 MET CA C -8.634 -5.459 6.251 1.00 . A A . 43 MET CA 1 1
13 19534 1 1 43 MET CB C -8.786 -4.439 7.381 1.00 . A A . 43 MET CB 1 1
13 19535 1 1 43 MET CE C -8.739 -1.455 9.090 1.00 . A A . 43 MET CE 1 1
13 19536 1 1 43 MET CG C -7.691 -3.385 7.401 1.00 . A A . 43 MET CG 1 1
13 19537 1 1 43 MET H H -8.987 -3.852 4.920 1.00 . A A . 43 MET H 1 1
13 19538 1 1 43 MET HA H -7.657 -5.913 6.318 1.00 . A A . 43 MET HA 1 1
13 19539 1 1 43 MET HB2 H -9.736 -3.937 7.272 1.00 . A A . 43 MET HB2 1 1
13 19540 1 1 43 MET HB3 H -8.771 -4.961 8.326 1.00 . A A . 43 MET HB3 1 1
13 19541 1 1 43 MET HE1 H -8.725 -0.877 8.179 1.00 . A A . 43 MET HE1 1 1
13 19542 1 1 43 MET HE2 H -9.694 -1.949 9.189 1.00 . A A . 43 MET HE2 1 1
13 19543 1 1 43 MET HE3 H -8.584 -0.799 9.935 1.00 . A A . 43 MET HE3 1 1
13 19544 1 1 43 MET HG2 H -6.768 -3.839 7.072 1.00 . A A . 43 MET HG2 1 1
13 19545 1 1 43 MET HG3 H -7.962 -2.591 6.721 1.00 . A A . 43 MET HG3 1 1
13 19546 1 1 43 MET N N -8.733 -4.797 4.955 1.00 . A A . 43 MET N 1 1
13 19547 1 1 43 MET O O -9.442 -7.602 6.973 1.00 . A A . 43 MET O 1 1
13 19548 1 1 43 MET SD S -7.435 -2.681 9.041 1.00 . A A . 43 MET SD 1 1
13 19549 1 1 44 ASP C C -11.831 -8.303 4.813 1.00 . A A . 44 ASP C 1 1
13 19550 1 1 44 ASP CA C -11.975 -7.246 5.903 1.00 . A A . 44 ASP CA 1 1
13 19551 1 1 44 ASP CB C -13.316 -6.527 5.761 1.00 . A A . 44 ASP CB 1 1
13 19552 1 1 44 ASP CG C -13.887 -6.096 7.098 1.00 . A A . 44 ASP CG 1 1
13 19553 1 1 44 ASP H H -11.016 -5.430 5.389 1.00 . A A . 44 ASP H 1 1
13 19554 1 1 44 ASP HA H -11.937 -7.733 6.866 1.00 . A A . 44 ASP HA 1 1
13 19555 1 1 44 ASP HB2 H -13.184 -5.647 5.148 1.00 . A A . 44 ASP HB2 1 1
13 19556 1 1 44 ASP HB3 H -14.024 -7.190 5.285 1.00 . A A . 44 ASP HB3 1 1
13 19557 1 1 44 ASP N N -10.877 -6.287 5.843 1.00 . A A . 44 ASP N 1 1
13 19558 1 1 44 ASP O O -12.248 -9.448 4.989 1.00 . A A . 44 ASP O 1 1
13 19559 1 1 44 ASP OD1 O -14.450 -6.956 7.808 1.00 . A A . 44 ASP OD1 1 1
13 19560 1 1 44 ASP OD2 O -13.769 -4.900 7.435 1.00 . A A . 44 ASP OD2 1 1
13 19561 1 1 45 GLU C C -9.922 -9.814 2.865 1.00 . A A . 45 GLU C 1 1
13 19562 1 1 45 GLU CA C -11.047 -8.826 2.569 1.00 . A A . 45 GLU CA 1 1
13 19563 1 1 45 GLU CB C -10.732 -8.046 1.292 1.00 . A A . 45 GLU CB 1 1
13 19564 1 1 45 GLU CD C -10.386 -8.398 -1.185 1.00 . A A . 45 GLU CD 1 1
13 19565 1 1 45 GLU CG C -10.064 -8.884 0.215 1.00 . A A . 45 GLU CG 1 1
13 19566 1 1 45 GLU H H -10.931 -6.986 3.609 1.00 . A A . 45 GLU H 1 1
13 19567 1 1 45 GLU HA H -11.965 -9.376 2.427 1.00 . A A . 45 GLU HA 1 1
13 19568 1 1 45 GLU HB2 H -11.653 -7.647 0.891 1.00 . A A . 45 GLU HB2 1 1
13 19569 1 1 45 GLU HB3 H -10.074 -7.225 1.540 1.00 . A A . 45 GLU HB3 1 1
13 19570 1 1 45 GLU HG2 H -8.995 -8.843 0.357 1.00 . A A . 45 GLU HG2 1 1
13 19571 1 1 45 GLU HG3 H -10.400 -9.905 0.312 1.00 . A A . 45 GLU HG3 1 1
13 19572 1 1 45 GLU N N -11.242 -7.912 3.688 1.00 . A A . 45 GLU N 1 1
13 19573 1 1 45 GLU O O -10.085 -11.024 2.702 1.00 . A A . 45 GLU O 1 1
13 19574 1 1 45 GLU OE1 O -10.141 -7.208 -1.472 1.00 . A A . 45 GLU OE1 1 1
13 19575 1 1 45 GLU OE2 O -10.881 -9.210 -1.994 1.00 . A A . 45 GLU OE2 1 1
13 19576 1 1 46 PHE C C -7.647 -10.547 5.081 1.00 . A A . 46 PHE C 1 1
13 19577 1 1 46 PHE CA C -7.628 -10.125 3.615 1.00 . A A . 46 PHE CA 1 1
13 19578 1 1 46 PHE CB C -6.330 -9.377 3.305 1.00 . A A . 46 PHE CB 1 1
13 19579 1 1 46 PHE CD1 C -6.180 -9.763 0.831 1.00 . A A . 46 PHE CD1 1 1
13 19580 1 1 46 PHE CD2 C -6.243 -7.516 1.625 1.00 . A A . 46 PHE CD2 1 1
13 19581 1 1 46 PHE CE1 C -6.107 -9.304 -0.472 1.00 . A A . 46 PHE CE1 1 1
13 19582 1 1 46 PHE CE2 C -6.171 -7.051 0.326 1.00 . A A . 46 PHE CE2 1 1
13 19583 1 1 46 PHE CG C -6.250 -8.876 1.892 1.00 . A A . 46 PHE CG 1 1
13 19584 1 1 46 PHE CZ C -6.101 -7.947 -0.724 1.00 . A A . 46 PHE CZ 1 1
13 19585 1 1 46 PHE H H -8.713 -8.319 3.409 1.00 . A A . 46 PHE H 1 1
13 19586 1 1 46 PHE HA H -7.680 -11.009 2.998 1.00 . A A . 46 PHE HA 1 1
13 19587 1 1 46 PHE HB2 H -6.246 -8.527 3.965 1.00 . A A . 46 PHE HB2 1 1
13 19588 1 1 46 PHE HB3 H -5.493 -10.039 3.472 1.00 . A A . 46 PHE HB3 1 1
13 19589 1 1 46 PHE HD1 H -6.184 -10.826 1.027 1.00 . A A . 46 PHE HD1 1 1
13 19590 1 1 46 PHE HD2 H -6.296 -6.814 2.445 1.00 . A A . 46 PHE HD2 1 1
13 19591 1 1 46 PHE HE1 H -6.053 -10.007 -1.290 1.00 . A A . 46 PHE HE1 1 1
13 19592 1 1 46 PHE HE2 H -6.166 -5.989 0.131 1.00 . A A . 46 PHE HE2 1 1
13 19593 1 1 46 PHE HZ H -6.045 -7.586 -1.740 1.00 . A A . 46 PHE HZ 1 1
13 19594 1 1 46 PHE N N -8.781 -9.291 3.299 1.00 . A A . 46 PHE N 1 1
13 19595 1 1 46 PHE O O -6.835 -11.363 5.514 1.00 . A A . 46 PHE O 1 1
13 19596 1 1 47 GLU C C -7.417 -9.970 8.005 1.00 . A A . 47 GLU C 1 1
13 19597 1 1 47 GLU CA C -8.706 -10.299 7.259 1.00 . A A . 47 GLU CA 1 1
13 19598 1 1 47 GLU CB C -9.054 -11.778 7.446 1.00 . A A . 47 GLU CB 1 1
13 19599 1 1 47 GLU CD C -10.521 -13.671 6.643 1.00 . A A . 47 GLU CD 1 1
13 19600 1 1 47 GLU CG C -10.386 -12.172 6.829 1.00 . A A . 47 GLU CG 1 1
13 19601 1 1 47 GLU H H -9.201 -9.339 5.438 1.00 . A A . 47 GLU H 1 1
13 19602 1 1 47 GLU HA H -9.506 -9.697 7.664 1.00 . A A . 47 GLU HA 1 1
13 19603 1 1 47 GLU HB2 H -8.279 -12.377 6.993 1.00 . A A . 47 GLU HB2 1 1
13 19604 1 1 47 GLU HB3 H -9.093 -11.995 8.503 1.00 . A A . 47 GLU HB3 1 1
13 19605 1 1 47 GLU HG2 H -11.182 -11.832 7.475 1.00 . A A . 47 GLU HG2 1 1
13 19606 1 1 47 GLU HG3 H -10.477 -11.694 5.865 1.00 . A A . 47 GLU HG3 1 1
13 19607 1 1 47 GLU N N -8.582 -9.983 5.841 1.00 . A A . 47 GLU N 1 1
13 19608 1 1 47 GLU O O -6.931 -10.767 8.808 1.00 . A A . 47 GLU O 1 1
13 19609 1 1 47 GLU OE1 O -9.930 -14.206 5.681 1.00 . A A . 47 GLU OE1 1 1
13 19610 1 1 47 GLU OE2 O -11.219 -14.309 7.459 1.00 . A A . 47 GLU OE2 1 1
13 19611 1 1 48 VAL C C -5.807 -6.988 9.029 1.00 . A A . 48 VAL C 1 1
13 19612 1 1 48 VAL CA C -5.634 -8.357 8.378 1.00 . A A . 48 VAL CA 1 1
13 19613 1 1 48 VAL CB C -4.468 -8.291 7.374 1.00 . A A . 48 VAL CB 1 1
13 19614 1 1 48 VAL CG1 C -4.182 -9.668 6.796 1.00 . A A . 48 VAL CG1 1 1
13 19615 1 1 48 VAL CG2 C -4.774 -7.293 6.267 1.00 . A A . 48 VAL CG2 1 1
13 19616 1 1 48 VAL H H -7.301 -8.200 7.084 1.00 . A A . 48 VAL H 1 1
13 19617 1 1 48 VAL HA H -5.384 -9.079 9.142 1.00 . A A . 48 VAL HA 1 1
13 19618 1 1 48 VAL HB H -3.585 -7.955 7.899 1.00 . A A . 48 VAL HB 1 1
13 19619 1 1 48 VAL HG11 H -3.692 -9.563 5.839 1.00 . A A . 48 VAL HG11 1 1
13 19620 1 1 48 VAL HG12 H -3.541 -10.217 7.472 1.00 . A A . 48 VAL HG12 1 1
13 19621 1 1 48 VAL HG13 H -5.111 -10.205 6.667 1.00 . A A . 48 VAL HG13 1 1
13 19622 1 1 48 VAL HG21 H -5.824 -7.342 6.020 1.00 . A A . 48 VAL HG21 1 1
13 19623 1 1 48 VAL HG22 H -4.529 -6.295 6.604 1.00 . A A . 48 VAL HG22 1 1
13 19624 1 1 48 VAL HG23 H -4.186 -7.532 5.394 1.00 . A A . 48 VAL HG23 1 1
13 19625 1 1 48 VAL N N -6.866 -8.792 7.733 1.00 . A A . 48 VAL N 1 1
13 19626 1 1 48 VAL O O -6.906 -6.435 9.050 1.00 . A A . 48 VAL O 1 1
13 19627 1 1 49 ASN C C -3.620 -4.252 9.696 1.00 . A A . 49 ASN C 1 1
13 19628 1 1 49 ASN CA C -4.745 -5.144 10.210 1.00 . A A . 49 ASN CA 1 1
13 19629 1 1 49 ASN CB C -4.631 -5.306 11.727 1.00 . A A . 49 ASN CB 1 1
13 19630 1 1 49 ASN CG C -5.876 -5.919 12.339 1.00 . A A . 49 ASN CG 1 1
13 19631 1 1 49 ASN H H -3.867 -6.938 9.510 1.00 . A A . 49 ASN H 1 1
13 19632 1 1 49 ASN HA H -5.692 -4.679 9.977 1.00 . A A . 49 ASN HA 1 1
13 19633 1 1 49 ASN HB2 H -3.791 -5.946 11.953 1.00 . A A . 49 ASN HB2 1 1
13 19634 1 1 49 ASN HB3 H -4.470 -4.338 12.176 1.00 . A A . 49 ASN HB3 1 1
13 19635 1 1 49 ASN HD21 H -6.665 -4.112 12.602 1.00 . A A . 49 ASN HD21 1 1
13 19636 1 1 49 ASN HD22 H -7.637 -5.441 13.128 1.00 . A A . 49 ASN HD22 1 1
13 19637 1 1 49 ASN N N -4.715 -6.448 9.558 1.00 . A A . 49 ASN N 1 1
13 19638 1 1 49 ASN ND2 N -6.822 -5.073 12.728 1.00 . A A . 49 ASN ND2 1 1
13 19639 1 1 49 ASN O O -2.442 -4.594 9.811 1.00 . A A . 49 ASN O 1 1
13 19640 1 1 49 ASN OD1 O -5.986 -7.139 12.458 1.00 . A A . 49 ASN OD1 1 1
13 19641 1 1 50 ILE C C -2.813 -0.989 9.549 1.00 . A A . 50 ILE C 1 1
13 19642 1 1 50 ILE CA C -3.010 -2.167 8.602 1.00 . A A . 50 ILE CA 1 1
13 19643 1 1 50 ILE CB C -3.432 -1.634 7.219 1.00 . A A . 50 ILE CB 1 1
13 19644 1 1 50 ILE CD1 C -4.174 -2.374 4.899 1.00 . A A . 50 ILE CD1 1 1
13 19645 1 1 50 ILE CG1 C -3.577 -2.789 6.226 1.00 . A A . 50 ILE CG1 1 1
13 19646 1 1 50 ILE CG2 C -2.420 -0.617 6.712 1.00 . A A . 50 ILE CG2 1 1
13 19647 1 1 50 ILE H H -4.943 -2.892 9.069 1.00 . A A . 50 ILE H 1 1
13 19648 1 1 50 ILE HA H -2.070 -2.689 8.492 1.00 . A A . 50 ILE HA 1 1
13 19649 1 1 50 ILE HB H -4.385 -1.137 7.325 1.00 . A A . 50 ILE HB 1 1
13 19650 1 1 50 ILE HD11 H -4.265 -1.298 4.866 1.00 . A A . 50 ILE HD11 1 1
13 19651 1 1 50 ILE HD12 H -3.536 -2.708 4.096 1.00 . A A . 50 ILE HD12 1 1
13 19652 1 1 50 ILE HD13 H -5.153 -2.820 4.791 1.00 . A A . 50 ILE HD13 1 1
13 19653 1 1 50 ILE HG12 H -2.605 -3.213 6.033 1.00 . A A . 50 ILE HG12 1 1
13 19654 1 1 50 ILE HG13 H -4.217 -3.546 6.657 1.00 . A A . 50 ILE HG13 1 1
13 19655 1 1 50 ILE HG21 H -1.578 -0.579 7.388 1.00 . A A . 50 ILE HG21 1 1
13 19656 1 1 50 ILE HG22 H -2.080 -0.907 5.730 1.00 . A A . 50 ILE HG22 1 1
13 19657 1 1 50 ILE HG23 H -2.884 0.357 6.660 1.00 . A A . 50 ILE HG23 1 1
13 19658 1 1 50 ILE N N -3.989 -3.109 9.131 1.00 . A A . 50 ILE N 1 1
13 19659 1 1 50 ILE O O -3.779 -0.390 10.023 1.00 . A A . 50 ILE O 1 1
13 19660 1 1 51 HIS C C -0.361 1.484 9.995 1.00 . A A . 51 HIS C 1 1
13 19661 1 1 51 HIS CA C -1.228 0.450 10.709 1.00 . A A . 51 HIS CA 1 1
13 19662 1 1 51 HIS CB C -0.508 -0.062 11.957 1.00 . A A . 51 HIS CB 1 1
13 19663 1 1 51 HIS CD2 C -2.037 -1.597 13.383 1.00 . A A . 51 HIS CD2 1 1
13 19664 1 1 51 HIS CE1 C -2.649 -0.128 14.890 1.00 . A A . 51 HIS CE1 1 1
13 19665 1 1 51 HIS CG C -1.434 -0.424 13.076 1.00 . A A . 51 HIS CG 1 1
13 19666 1 1 51 HIS H H -0.827 -1.173 9.411 1.00 . A A . 51 HIS H 1 1
13 19667 1 1 51 HIS HA H -2.154 0.921 11.006 1.00 . A A . 51 HIS HA 1 1
13 19668 1 1 51 HIS HB2 H 0.060 -0.943 11.698 1.00 . A A . 51 HIS HB2 1 1
13 19669 1 1 51 HIS HB3 H 0.165 0.703 12.315 1.00 . A A . 51 HIS HB3 1 1
13 19670 1 1 51 HIS HD1 H -1.571 1.417 14.092 1.00 . A A . 51 HIS HD1 1 1
13 19671 1 1 51 HIS HD2 H -1.944 -2.528 12.839 1.00 . A A . 51 HIS HD2 1 1
13 19672 1 1 51 HIS HE1 H -3.120 0.329 15.748 1.00 . A A . 51 HIS HE1 1 1
13 19673 1 1 51 HIS N N -1.554 -0.659 9.819 1.00 . A A . 51 HIS N 1 1
13 19674 1 1 51 HIS ND1 N -1.840 0.476 14.039 1.00 . A A . 51 HIS ND1 1 1
13 19675 1 1 51 HIS NE2 N -2.786 -1.387 14.514 1.00 . A A . 51 HIS NE2 1 1
13 19676 1 1 51 HIS O O 0.818 1.246 9.735 1.00 . A A . 51 HIS O 1 1
13 19677 1 1 52 VAL C C 0.394 4.664 9.993 1.00 . A A . 52 VAL C 1 1
13 19678 1 1 52 VAL CA C -0.237 3.699 8.995 1.00 . A A . 52 VAL CA 1 1
13 19679 1 1 52 VAL CB C -1.167 4.487 8.052 1.00 . A A . 52 VAL CB 1 1
13 19680 1 1 52 VAL CG1 C -0.418 5.641 7.405 1.00 . A A . 52 VAL CG1 1 1
13 19681 1 1 52 VAL CG2 C -1.758 3.565 6.997 1.00 . A A . 52 VAL CG2 1 1
13 19682 1 1 52 VAL H H -1.898 2.760 9.912 1.00 . A A . 52 VAL H 1 1
13 19683 1 1 52 VAL HA H 0.546 3.250 8.401 1.00 . A A . 52 VAL HA 1 1
13 19684 1 1 52 VAL HB H -1.977 4.896 8.638 1.00 . A A . 52 VAL HB 1 1
13 19685 1 1 52 VAL HG11 H 0.139 5.277 6.554 1.00 . A A . 52 VAL HG11 1 1
13 19686 1 1 52 VAL HG12 H -1.124 6.392 7.082 1.00 . A A . 52 VAL HG12 1 1
13 19687 1 1 52 VAL HG13 H 0.265 6.074 8.122 1.00 . A A . 52 VAL HG13 1 1
13 19688 1 1 52 VAL HG21 H -2.638 4.025 6.571 1.00 . A A . 52 VAL HG21 1 1
13 19689 1 1 52 VAL HG22 H -1.029 3.395 6.218 1.00 . A A . 52 VAL HG22 1 1
13 19690 1 1 52 VAL HG23 H -2.027 2.623 7.450 1.00 . A A . 52 VAL HG23 1 1
13 19691 1 1 52 VAL N N -0.954 2.631 9.679 1.00 . A A . 52 VAL N 1 1
13 19692 1 1 52 VAL O O -0.206 5.028 11.005 1.00 . A A . 52 VAL O 1 1
13 19693 1 1 53 PRO C C 1.776 7.425 10.542 1.00 . A A . 53 PRO C 1 1
13 19694 1 1 53 PRO CA C 2.370 6.020 10.563 1.00 . A A . 53 PRO CA 1 1
13 19695 1 1 53 PRO CB C 3.776 6.025 9.956 1.00 . A A . 53 PRO CB 1 1
13 19696 1 1 53 PRO CD C 2.407 4.698 8.514 1.00 . A A . 53 PRO CD 1 1
13 19697 1 1 53 PRO CG C 3.573 5.646 8.529 1.00 . A A . 53 PRO CG 1 1
13 19698 1 1 53 PRO HA H 2.417 5.666 11.582 1.00 . A A . 53 PRO HA 1 1
13 19699 1 1 53 PRO HB2 H 4.206 7.012 10.047 1.00 . A A . 53 PRO HB2 1 1
13 19700 1 1 53 PRO HB3 H 4.396 5.307 10.470 1.00 . A A . 53 PRO HB3 1 1
13 19701 1 1 53 PRO HD2 H 1.824 4.829 7.615 1.00 . A A . 53 PRO HD2 1 1
13 19702 1 1 53 PRO HD3 H 2.749 3.677 8.599 1.00 . A A . 53 PRO HD3 1 1
13 19703 1 1 53 PRO HG2 H 3.349 6.525 7.944 1.00 . A A . 53 PRO HG2 1 1
13 19704 1 1 53 PRO HG3 H 4.458 5.157 8.151 1.00 . A A . 53 PRO HG3 1 1
13 19705 1 1 53 PRO N N 1.631 5.091 9.704 1.00 . A A . 53 PRO N 1 1
13 19706 1 1 53 PRO O O 1.415 7.941 9.485 1.00 . A A . 53 PRO O 1 1
13 19707 1 1 54 ALA C C 1.956 10.383 11.028 1.00 . A A . 54 ALA C 1 1
13 19708 1 1 54 ALA CA C 1.131 9.385 11.833 1.00 . A A . 54 ALA CA 1 1
13 19709 1 1 54 ALA CB C 1.067 9.805 13.293 1.00 . A A . 54 ALA CB 1 1
13 19710 1 1 54 ALA H H 1.983 7.576 12.524 1.00 . A A . 54 ALA H 1 1
13 19711 1 1 54 ALA HA H 0.123 9.369 11.444 1.00 . A A . 54 ALA HA 1 1
13 19712 1 1 54 ALA HB1 H 1.552 9.057 13.903 1.00 . A A . 54 ALA HB1 1 1
13 19713 1 1 54 ALA HB2 H 1.570 10.752 13.417 1.00 . A A . 54 ALA HB2 1 1
13 19714 1 1 54 ALA HB3 H 0.035 9.902 13.595 1.00 . A A . 54 ALA HB3 1 1
13 19715 1 1 54 ALA N N 1.679 8.038 11.717 1.00 . A A . 54 ALA N 1 1
13 19716 1 1 54 ALA O O 3.054 10.084 10.560 1.00 . A A . 54 ALA O 1 1
13 19717 1 1 55 PRO C C 3.311 13.205 10.841 1.00 . A A . 55 PRO C 1 1
13 19718 1 1 55 PRO CA C 2.084 12.667 10.112 1.00 . A A . 55 PRO CA 1 1
13 19719 1 1 55 PRO CB C 1.009 13.752 10.003 1.00 . A A . 55 PRO CB 1 1
13 19720 1 1 55 PRO CD C 0.109 12.026 11.390 1.00 . A A . 55 PRO CD 1 1
13 19721 1 1 55 PRO CG C 0.111 13.513 11.168 1.00 . A A . 55 PRO CG 1 1
13 19722 1 1 55 PRO HA H 2.370 12.340 9.123 1.00 . A A . 55 PRO HA 1 1
13 19723 1 1 55 PRO HB2 H 1.472 14.728 10.053 1.00 . A A . 55 PRO HB2 1 1
13 19724 1 1 55 PRO HB3 H 0.480 13.646 9.068 1.00 . A A . 55 PRO HB3 1 1
13 19725 1 1 55 PRO HD2 H 0.029 11.803 12.444 1.00 . A A . 55 PRO HD2 1 1
13 19726 1 1 55 PRO HD3 H -0.698 11.563 10.842 1.00 . A A . 55 PRO HD3 1 1
13 19727 1 1 55 PRO HG2 H 0.495 14.023 12.037 1.00 . A A . 55 PRO HG2 1 1
13 19728 1 1 55 PRO HG3 H -0.886 13.859 10.937 1.00 . A A . 55 PRO HG3 1 1
13 19729 1 1 55 PRO N N 1.414 11.600 10.861 1.00 . A A . 55 PRO N 1 1
13 19730 1 1 55 PRO O O 4.207 13.782 10.224 1.00 . A A . 55 PRO O 1 1
13 19731 1 1 56 GLU C C 5.686 12.588 12.772 1.00 . A A . 56 GLU C 1 1
13 19732 1 1 56 GLU CA C 4.463 13.480 12.968 1.00 . A A . 56 GLU CA 1 1
13 19733 1 1 56 GLU CB C 4.071 13.509 14.446 1.00 . A A . 56 GLU CB 1 1
13 19734 1 1 56 GLU CD C 2.798 12.227 16.212 1.00 . A A . 56 GLU CD 1 1
13 19735 1 1 56 GLU CG C 3.720 12.142 15.011 1.00 . A A . 56 GLU CG 1 1
13 19736 1 1 56 GLU H H 2.600 12.545 12.590 1.00 . A A . 56 GLU H 1 1
13 19737 1 1 56 GLU HA H 4.708 14.481 12.650 1.00 . A A . 56 GLU HA 1 1
13 19738 1 1 56 GLU HB2 H 4.895 13.911 15.016 1.00 . A A . 56 GLU HB2 1 1
13 19739 1 1 56 GLU HB3 H 3.214 14.155 14.565 1.00 . A A . 56 GLU HB3 1 1
13 19740 1 1 56 GLU HG2 H 3.230 11.565 14.241 1.00 . A A . 56 GLU HG2 1 1
13 19741 1 1 56 GLU HG3 H 4.631 11.645 15.308 1.00 . A A . 56 GLU HG3 1 1
13 19742 1 1 56 GLU N N 3.345 13.012 12.156 1.00 . A A . 56 GLU N 1 1
13 19743 1 1 56 GLU O O 6.823 13.059 12.811 1.00 . A A . 56 GLU O 1 1
13 19744 1 1 56 GLU OE1 O 2.037 13.212 16.310 1.00 . A A . 56 GLU OE1 1 1
13 19745 1 1 56 GLU OE2 O 2.840 11.307 17.057 1.00 . A A . 56 GLU OE2 1 1
13 19746 1 1 57 LEU C C 7.138 10.493 10.975 1.00 . A A . 57 LEU C 1 1
13 19747 1 1 57 LEU CA C 6.526 10.340 12.363 1.00 . A A . 57 LEU CA 1 1
13 19748 1 1 57 LEU CB C 6.009 8.912 12.549 1.00 . A A . 57 LEU CB 1 1
13 19749 1 1 57 LEU CD1 C 4.602 7.309 13.866 1.00 . A A . 57 LEU CD1 1 1
13 19750 1 1 57 LEU CD2 C 6.543 8.450 14.955 1.00 . A A . 57 LEU CD2 1 1
13 19751 1 1 57 LEU CG C 5.430 8.583 13.926 1.00 . A A . 57 LEU CG 1 1
13 19752 1 1 57 LEU H H 4.517 10.983 12.544 1.00 . A A . 57 LEU H 1 1
13 19753 1 1 57 LEU HA H 7.286 10.539 13.103 1.00 . A A . 57 LEU HA 1 1
13 19754 1 1 57 LEU HB2 H 5.235 8.742 11.817 1.00 . A A . 57 LEU HB2 1 1
13 19755 1 1 57 LEU HB3 H 6.832 8.237 12.366 1.00 . A A . 57 LEU HB3 1 1
13 19756 1 1 57 LEU HD11 H 4.961 6.683 13.063 1.00 . A A . 57 LEU HD11 1 1
13 19757 1 1 57 LEU HD12 H 3.566 7.561 13.691 1.00 . A A . 57 LEU HD12 1 1
13 19758 1 1 57 LEU HD13 H 4.689 6.779 14.803 1.00 . A A . 57 LEU HD13 1 1
13 19759 1 1 57 LEU HD21 H 6.425 9.210 15.712 1.00 . A A . 57 LEU HD21 1 1
13 19760 1 1 57 LEU HD22 H 7.500 8.573 14.468 1.00 . A A . 57 LEU HD22 1 1
13 19761 1 1 57 LEU HD23 H 6.494 7.474 15.414 1.00 . A A . 57 LEU HD23 1 1
13 19762 1 1 57 LEU HG H 4.779 9.388 14.239 1.00 . A A . 57 LEU HG 1 1
13 19763 1 1 57 LEU N N 5.444 11.299 12.564 1.00 . A A . 57 LEU N 1 1
13 19764 1 1 57 LEU O O 8.265 10.064 10.733 1.00 . A A . 57 LEU O 1 1
13 19765 1 1 58 GLN C C 7.514 10.060 8.152 1.00 . A A . 58 GLN C 1 1
13 19766 1 1 58 GLN CA C 6.859 11.322 8.703 1.00 . A A . 58 GLN CA 1 1
13 19767 1 1 58 GLN CB C 7.850 12.487 8.658 1.00 . A A . 58 GLN CB 1 1
13 19768 1 1 58 GLN CD C 8.063 14.998 8.470 1.00 . A A . 58 GLN CD 1 1
13 19769 1 1 58 GLN CG C 7.217 13.836 8.955 1.00 . A A . 58 GLN CG 1 1
13 19770 1 1 58 GLN H H 5.499 11.431 10.320 1.00 . A A . 58 GLN H 1 1
13 19771 1 1 58 GLN HA H 6.004 11.566 8.092 1.00 . A A . 58 GLN HA 1 1
13 19772 1 1 58 GLN HB2 H 8.628 12.310 9.386 1.00 . A A . 58 GLN HB2 1 1
13 19773 1 1 58 GLN HB3 H 8.293 12.529 7.674 1.00 . A A . 58 GLN HB3 1 1
13 19774 1 1 58 GLN HE21 H 7.409 16.131 9.967 1.00 . A A . 58 GLN HE21 1 1
13 19775 1 1 58 GLN HE22 H 8.531 16.883 8.890 1.00 . A A . 58 GLN HE22 1 1
13 19776 1 1 58 GLN HG2 H 6.256 13.884 8.466 1.00 . A A . 58 GLN HG2 1 1
13 19777 1 1 58 GLN HG3 H 7.082 13.929 10.022 1.00 . A A . 58 GLN HG3 1 1
13 19778 1 1 58 GLN N N 6.388 11.111 10.067 1.00 . A A . 58 GLN N 1 1
13 19779 1 1 58 GLN NE2 N 7.994 16.118 9.180 1.00 . A A . 58 GLN NE2 1 1
13 19780 1 1 58 GLN O O 8.602 10.114 7.579 1.00 . A A . 58 GLN O 1 1
13 19781 1 1 58 GLN OE1 O 8.771 14.889 7.469 1.00 . A A . 58 GLN OE1 1 1
13 19782 1 1 59 SER C C 6.722 7.264 6.523 1.00 . A A . 59 SER C 1 1
13 19783 1 1 59 SER CA C 7.363 7.649 7.852 1.00 . A A . 59 SER CA 1 1
13 19784 1 1 59 SER CB C 7.111 6.553 8.890 1.00 . A A . 59 SER CB 1 1
13 19785 1 1 59 SER H H 5.981 8.949 8.794 1.00 . A A . 59 SER H 1 1
13 19786 1 1 59 SER HA H 8.428 7.758 7.708 1.00 . A A . 59 SER HA 1 1
13 19787 1 1 59 SER HB2 H 7.168 6.979 9.881 1.00 . A A . 59 SER HB2 1 1
13 19788 1 1 59 SER HB3 H 6.128 6.133 8.734 1.00 . A A . 59 SER HB3 1 1
13 19789 1 1 59 SER HG H 8.412 5.488 7.885 1.00 . A A . 59 SER HG 1 1
13 19790 1 1 59 SER N N 6.844 8.926 8.329 1.00 . A A . 59 SER N 1 1
13 19791 1 1 59 SER O O 5.574 7.615 6.250 1.00 . A A . 59 SER O 1 1
13 19792 1 1 59 SER OG O 8.072 5.518 8.782 1.00 . A A . 59 SER OG 1 1
13 19793 1 1 60 ASP C C 6.846 4.588 4.347 1.00 . A A . 60 ASP C 1 1
13 19794 1 1 60 ASP CA C 6.979 6.107 4.398 1.00 . A A . 60 ASP CA 1 1
13 19795 1 1 60 ASP CB C 7.914 6.587 3.287 1.00 . A A . 60 ASP CB 1 1
13 19796 1 1 60 ASP CG C 8.194 8.075 3.370 1.00 . A A . 60 ASP CG 1 1
13 19797 1 1 60 ASP H H 8.381 6.293 5.973 1.00 . A A . 60 ASP H 1 1
13 19798 1 1 60 ASP HA H 6.003 6.546 4.250 1.00 . A A . 60 ASP HA 1 1
13 19799 1 1 60 ASP HB2 H 8.853 6.058 3.362 1.00 . A A . 60 ASP HB2 1 1
13 19800 1 1 60 ASP HB3 H 7.463 6.376 2.329 1.00 . A A . 60 ASP HB3 1 1
13 19801 1 1 60 ASP N N 7.472 6.541 5.699 1.00 . A A . 60 ASP N 1 1
13 19802 1 1 60 ASP O O 6.778 3.997 3.268 1.00 . A A . 60 ASP O 1 1
13 19803 1 1 60 ASP OD1 O 9.044 8.474 4.193 1.00 . A A . 60 ASP OD1 1 1
13 19804 1 1 60 ASP OD2 O 7.564 8.840 2.610 1.00 . A A . 60 ASP OD2 1 1
13 19805 1 1 61 ILE C C 5.479 2.115 6.450 1.00 . A A . 61 ILE C 1 1
13 19806 1 1 61 ILE CA C 6.685 2.514 5.606 1.00 . A A . 61 ILE CA 1 1
13 19807 1 1 61 ILE CB C 7.952 1.874 6.207 1.00 . A A . 61 ILE CB 1 1
13 19808 1 1 61 ILE CD1 C 9.517 2.375 4.265 1.00 . A A . 61 ILE CD1 1 1
13 19809 1 1 61 ILE CG1 C 9.200 2.614 5.724 1.00 . A A . 61 ILE CG1 1 1
13 19810 1 1 61 ILE CG2 C 8.026 0.400 5.839 1.00 . A A . 61 ILE CG2 1 1
13 19811 1 1 61 ILE H H 6.868 4.488 6.343 1.00 . A A . 61 ILE H 1 1
13 19812 1 1 61 ILE HA H 6.553 2.129 4.605 1.00 . A A . 61 ILE HA 1 1
13 19813 1 1 61 ILE HB H 7.890 1.950 7.283 1.00 . A A . 61 ILE HB 1 1
13 19814 1 1 61 ILE HD11 H 9.549 1.313 4.072 1.00 . A A . 61 ILE HD11 1 1
13 19815 1 1 61 ILE HD12 H 8.755 2.831 3.651 1.00 . A A . 61 ILE HD12 1 1
13 19816 1 1 61 ILE HD13 H 10.477 2.812 4.028 1.00 . A A . 61 ILE HD13 1 1
13 19817 1 1 61 ILE HG12 H 9.060 3.674 5.864 1.00 . A A . 61 ILE HG12 1 1
13 19818 1 1 61 ILE HG13 H 10.050 2.288 6.307 1.00 . A A . 61 ILE HG13 1 1
13 19819 1 1 61 ILE HG21 H 7.545 -0.187 6.607 1.00 . A A . 61 ILE HG21 1 1
13 19820 1 1 61 ILE HG22 H 7.525 0.238 4.896 1.00 . A A . 61 ILE HG22 1 1
13 19821 1 1 61 ILE HG23 H 9.061 0.102 5.754 1.00 . A A . 61 ILE HG23 1 1
13 19822 1 1 61 ILE N N 6.810 3.962 5.518 1.00 . A A . 61 ILE N 1 1
13 19823 1 1 61 ILE O O 5.370 2.500 7.615 1.00 . A A . 61 ILE O 1 1
13 19824 1 1 62 ILE C C 3.585 -0.498 7.153 1.00 . A A . 62 ILE C 1 1
13 19825 1 1 62 ILE CA C 3.380 0.889 6.553 1.00 . A A . 62 ILE CA 1 1
13 19826 1 1 62 ILE CB C 2.160 0.855 5.615 1.00 . A A . 62 ILE CB 1 1
13 19827 1 1 62 ILE CD1 C 0.725 2.359 4.145 1.00 . A A . 62 ILE CD1 1 1
13 19828 1 1 62 ILE CG1 C 1.678 2.277 5.316 1.00 . A A . 62 ILE CG1 1 1
13 19829 1 1 62 ILE CG2 C 1.040 0.029 6.230 1.00 . A A . 62 ILE CG2 1 1
13 19830 1 1 62 ILE H H 4.720 1.068 4.925 1.00 . A A . 62 ILE H 1 1
13 19831 1 1 62 ILE HA H 3.176 1.588 7.351 1.00 . A A . 62 ILE HA 1 1
13 19832 1 1 62 ILE HB H 2.457 0.383 4.691 1.00 . A A . 62 ILE HB 1 1
13 19833 1 1 62 ILE HD11 H 1.286 2.520 3.235 1.00 . A A . 62 ILE HD11 1 1
13 19834 1 1 62 ILE HD12 H 0.169 1.437 4.067 1.00 . A A . 62 ILE HD12 1 1
13 19835 1 1 62 ILE HD13 H 0.041 3.181 4.294 1.00 . A A . 62 ILE HD13 1 1
13 19836 1 1 62 ILE HG12 H 1.170 2.668 6.184 1.00 . A A . 62 ILE HG12 1 1
13 19837 1 1 62 ILE HG13 H 2.533 2.899 5.095 1.00 . A A . 62 ILE HG13 1 1
13 19838 1 1 62 ILE HG21 H 1.396 -0.973 6.422 1.00 . A A . 62 ILE HG21 1 1
13 19839 1 1 62 ILE HG22 H 0.728 0.483 7.158 1.00 . A A . 62 ILE HG22 1 1
13 19840 1 1 62 ILE HG23 H 0.204 -0.010 5.548 1.00 . A A . 62 ILE HG23 1 1
13 19841 1 1 62 ILE N N 4.576 1.342 5.855 1.00 . A A . 62 ILE N 1 1
13 19842 1 1 62 ILE O O 4.235 -1.355 6.554 1.00 . A A . 62 ILE O 1 1
13 19843 1 1 63 ALA C C 1.825 -2.765 8.969 1.00 . A A . 63 ALA C 1 1
13 19844 1 1 63 ALA CA C 3.142 -1.997 9.017 1.00 . A A . 63 ALA CA 1 1
13 19845 1 1 63 ALA CB C 3.583 -1.794 10.459 1.00 . A A . 63 ALA CB 1 1
13 19846 1 1 63 ALA H H 2.518 0.009 8.765 1.00 . A A . 63 ALA H 1 1
13 19847 1 1 63 ALA HA H 3.902 -2.574 8.511 1.00 . A A . 63 ALA HA 1 1
13 19848 1 1 63 ALA HB1 H 3.364 -2.684 11.031 1.00 . A A . 63 ALA HB1 1 1
13 19849 1 1 63 ALA HB2 H 4.645 -1.600 10.486 1.00 . A A . 63 ALA HB2 1 1
13 19850 1 1 63 ALA HB3 H 3.052 -0.954 10.882 1.00 . A A . 63 ALA HB3 1 1
13 19851 1 1 63 ALA N N 3.024 -0.713 8.338 1.00 . A A . 63 ALA N 1 1
13 19852 1 1 63 ALA O O 0.788 -2.268 9.408 1.00 . A A . 63 ALA O 1 1
13 19853 1 1 64 ILE C C 0.790 -6.037 9.238 1.00 . A A . 64 ILE C 1 1
13 19854 1 1 64 ILE CA C 0.686 -4.818 8.328 1.00 . A A . 64 ILE CA 1 1
13 19855 1 1 64 ILE CB C 0.455 -5.290 6.880 1.00 . A A . 64 ILE CB 1 1
13 19856 1 1 64 ILE CD1 C 0.311 -4.484 4.470 1.00 . A A . 64 ILE CD1 1 1
13 19857 1 1 64 ILE CG1 C 0.563 -4.109 5.913 1.00 . A A . 64 ILE CG1 1 1
13 19858 1 1 64 ILE CG2 C -0.903 -5.963 6.752 1.00 . A A . 64 ILE CG2 1 1
13 19859 1 1 64 ILE H H 2.730 -4.322 8.101 1.00 . A A . 64 ILE H 1 1
13 19860 1 1 64 ILE HA H -0.166 -4.226 8.634 1.00 . A A . 64 ILE HA 1 1
13 19861 1 1 64 ILE HB H 1.215 -6.016 6.637 1.00 . A A . 64 ILE HB 1 1
13 19862 1 1 64 ILE HD11 H -0.749 -4.444 4.267 1.00 . A A . 64 ILE HD11 1 1
13 19863 1 1 64 ILE HD12 H 0.830 -3.796 3.822 1.00 . A A . 64 ILE HD12 1 1
13 19864 1 1 64 ILE HD13 H 0.672 -5.488 4.291 1.00 . A A . 64 ILE HD13 1 1
13 19865 1 1 64 ILE HG12 H -0.159 -3.357 6.190 1.00 . A A . 64 ILE HG12 1 1
13 19866 1 1 64 ILE HG13 H 1.557 -3.690 5.979 1.00 . A A . 64 ILE HG13 1 1
13 19867 1 1 64 ILE HG21 H -0.814 -7.007 7.013 1.00 . A A . 64 ILE HG21 1 1
13 19868 1 1 64 ILE HG22 H -1.605 -5.486 7.420 1.00 . A A . 64 ILE HG22 1 1
13 19869 1 1 64 ILE HG23 H -1.255 -5.874 5.737 1.00 . A A . 64 ILE HG23 1 1
13 19870 1 1 64 ILE N N 1.874 -3.981 8.433 1.00 . A A . 64 ILE N 1 1
13 19871 1 1 64 ILE O O 1.762 -6.791 9.176 1.00 . A A . 64 ILE O 1 1
13 19872 1 1 65 THR C C -1.168 -8.458 10.502 1.00 . A A . 65 THR C 1 1
13 19873 1 1 65 THR CA C -0.241 -7.356 11.004 1.00 . A A . 65 THR CA 1 1
13 19874 1 1 65 THR CB C -0.693 -6.922 12.411 1.00 . A A . 65 THR CB 1 1
13 19875 1 1 65 THR CG2 C -0.645 -8.094 13.380 1.00 . A A . 65 THR CG2 1 1
13 19876 1 1 65 THR H H -0.965 -5.592 10.084 1.00 . A A . 65 THR H 1 1
13 19877 1 1 65 THR HA H 0.762 -7.748 11.076 1.00 . A A . 65 THR HA 1 1
13 19878 1 1 65 THR HB H -1.712 -6.566 12.351 1.00 . A A . 65 THR HB 1 1
13 19879 1 1 65 THR HG1 H -0.029 -5.066 12.387 1.00 . A A . 65 THR HG1 1 1
13 19880 1 1 65 THR HG21 H 0.282 -8.065 13.934 1.00 . A A . 65 THR HG21 1 1
13 19881 1 1 65 THR HG22 H -0.707 -9.021 12.828 1.00 . A A . 65 THR HG22 1 1
13 19882 1 1 65 THR HG23 H -1.475 -8.028 14.066 1.00 . A A . 65 THR HG23 1 1
13 19883 1 1 65 THR N N -0.219 -6.227 10.082 1.00 . A A . 65 THR N 1 1
13 19884 1 1 65 THR O O -2.278 -8.188 10.044 1.00 . A A . 65 THR O 1 1
13 19885 1 1 65 THR OG1 O 0.145 -5.865 12.891 1.00 . A A . 65 THR OG1 1 1
13 19886 1 1 66 GLY C C -0.666 -12.050 9.840 1.00 . A A . 66 GLY C 1 1
13 19887 1 1 66 GLY CA C -1.506 -10.825 10.143 1.00 . A A . 66 GLY CA 1 1
13 19888 1 1 66 GLY H H 0.187 -9.856 10.966 1.00 . A A . 66 GLY H 1 1
13 19889 1 1 66 GLY HA2 H -2.222 -11.073 10.913 1.00 . A A . 66 GLY HA2 1 1
13 19890 1 1 66 GLY HA3 H -2.039 -10.539 9.249 1.00 . A A . 66 GLY HA3 1 1
13 19891 1 1 66 GLY N N -0.705 -9.701 10.592 1.00 . A A . 66 GLY N 1 1
13 19892 1 1 66 GLY O O 0.563 -11.977 9.808 1.00 . A A . 66 GLY O 1 1
13 19893 1 1 67 LEU C C 0.175 -14.303 8.032 1.00 . A A . 67 LEU C 1 1
13 19894 1 1 67 LEU CA C -0.636 -14.427 9.316 1.00 . A A . 67 LEU CA 1 1
13 19895 1 1 67 LEU CB C -1.642 -15.574 9.190 1.00 . A A . 67 LEU CB 1 1
13 19896 1 1 67 LEU CD1 C -3.576 -16.864 10.129 1.00 . A A . 67 LEU CD1 1 1
13 19897 1 1 67 LEU CD2 C -1.514 -16.529 11.505 1.00 . A A . 67 LEU CD2 1 1
13 19898 1 1 67 LEU CG C -2.430 -15.917 10.455 1.00 . A A . 67 LEU CG 1 1
13 19899 1 1 67 LEU H H -2.309 -13.176 9.656 1.00 . A A . 67 LEU H 1 1
13 19900 1 1 67 LEU HA H 0.036 -14.638 10.134 1.00 . A A . 67 LEU HA 1 1
13 19901 1 1 67 LEU HB2 H -2.350 -15.309 8.421 1.00 . A A . 67 LEU HB2 1 1
13 19902 1 1 67 LEU HB3 H -1.097 -16.458 8.888 1.00 . A A . 67 LEU HB3 1 1
13 19903 1 1 67 LEU HD11 H -3.198 -17.708 9.574 1.00 . A A . 67 LEU HD11 1 1
13 19904 1 1 67 LEU HD12 H -4.313 -16.344 9.536 1.00 . A A . 67 LEU HD12 1 1
13 19905 1 1 67 LEU HD13 H -4.030 -17.208 11.046 1.00 . A A . 67 LEU HD13 1 1
13 19906 1 1 67 LEU HD21 H -1.363 -17.576 11.284 1.00 . A A . 67 LEU HD21 1 1
13 19907 1 1 67 LEU HD22 H -1.967 -16.429 12.480 1.00 . A A . 67 LEU HD22 1 1
13 19908 1 1 67 LEU HD23 H -0.563 -16.019 11.494 1.00 . A A . 67 LEU HD23 1 1
13 19909 1 1 67 LEU HG H -2.853 -15.011 10.865 1.00 . A A . 67 LEU HG 1 1
13 19910 1 1 67 LEU N N -1.330 -13.179 9.617 1.00 . A A . 67 LEU N 1 1
13 19911 1 1 67 LEU O O -0.294 -13.742 7.041 1.00 . A A . 67 LEU O 1 1
13 19912 1 1 68 ALA C C 1.481 -15.001 5.601 1.00 . A A . 68 ALA C 1 1
13 19913 1 1 68 ALA CA C 2.268 -14.786 6.889 1.00 . A A . 68 ALA CA 1 1
13 19914 1 1 68 ALA CB C 3.372 -15.826 7.015 1.00 . A A . 68 ALA CB 1 1
13 19915 1 1 68 ALA H H 1.711 -15.268 8.872 1.00 . A A . 68 ALA H 1 1
13 19916 1 1 68 ALA HA H 2.730 -13.809 6.858 1.00 . A A . 68 ALA HA 1 1
13 19917 1 1 68 ALA HB1 H 3.961 -15.618 7.897 1.00 . A A . 68 ALA HB1 1 1
13 19918 1 1 68 ALA HB2 H 2.933 -16.808 7.097 1.00 . A A . 68 ALA HB2 1 1
13 19919 1 1 68 ALA HB3 H 4.005 -15.786 6.142 1.00 . A A . 68 ALA HB3 1 1
13 19920 1 1 68 ALA N N 1.393 -14.834 8.054 1.00 . A A . 68 ALA N 1 1
13 19921 1 1 68 ALA O O 1.851 -14.492 4.544 1.00 . A A . 68 ALA O 1 1
13 19922 1 1 69 ALA C C -1.306 -14.834 4.179 1.00 . A A . 69 ALA C 1 1
13 19923 1 1 69 ALA CA C -0.447 -16.041 4.540 1.00 . A A . 69 ALA CA 1 1
13 19924 1 1 69 ALA CB C -1.325 -17.254 4.809 1.00 . A A . 69 ALA CB 1 1
13 19925 1 1 69 ALA H H 0.150 -16.137 6.569 1.00 . A A . 69 ALA H 1 1
13 19926 1 1 69 ALA HA H 0.200 -16.273 3.706 1.00 . A A . 69 ALA HA 1 1
13 19927 1 1 69 ALA HB1 H -0.801 -18.150 4.508 1.00 . A A . 69 ALA HB1 1 1
13 19928 1 1 69 ALA HB2 H -1.554 -17.307 5.863 1.00 . A A . 69 ALA HB2 1 1
13 19929 1 1 69 ALA HB3 H -2.241 -17.167 4.245 1.00 . A A . 69 ALA HB3 1 1
13 19930 1 1 69 ALA N N 0.393 -15.760 5.698 1.00 . A A . 69 ALA N 1 1
13 19931 1 1 69 ALA O O -1.411 -14.463 3.011 1.00 . A A . 69 ALA O 1 1
13 19932 1 1 70 ASN C C -1.939 -11.848 4.564 1.00 . A A . 70 ASN C 1 1
13 19933 1 1 70 ASN CA C -2.769 -13.060 4.977 1.00 . A A . 70 ASN CA 1 1
13 19934 1 1 70 ASN CB C -3.560 -12.742 6.247 1.00 . A A . 70 ASN CB 1 1
13 19935 1 1 70 ASN CG C -4.212 -13.973 6.847 1.00 . A A . 70 ASN CG 1 1
13 19936 1 1 70 ASN H H -1.795 -14.568 6.100 1.00 . A A . 70 ASN H 1 1
13 19937 1 1 70 ASN HA H -3.461 -13.295 4.183 1.00 . A A . 70 ASN HA 1 1
13 19938 1 1 70 ASN HB2 H -2.892 -12.318 6.984 1.00 . A A . 70 ASN HB2 1 1
13 19939 1 1 70 ASN HB3 H -4.333 -12.025 6.013 1.00 . A A . 70 ASN HB3 1 1
13 19940 1 1 70 ASN HD21 H -4.835 -12.913 8.410 1.00 . A A . 70 ASN HD21 1 1
13 19941 1 1 70 ASN HD22 H -5.261 -14.587 8.419 1.00 . A A . 70 ASN HD22 1 1
13 19942 1 1 70 ASN N N -1.918 -14.224 5.189 1.00 . A A . 70 ASN N 1 1
13 19943 1 1 70 ASN ND2 N -4.832 -13.808 8.008 1.00 . A A . 70 ASN ND2 1 1
13 19944 1 1 70 ASN O O -2.398 -11.000 3.798 1.00 . A A . 70 ASN O 1 1
13 19945 1 1 70 ASN OD1 O -4.158 -15.060 6.271 1.00 . A A . 70 ASN OD1 1 1
13 19946 1 1 71 LEU C C 0.538 -10.660 3.277 1.00 . A A . 71 LEU C 1 1
13 19947 1 1 71 LEU CA C 0.180 -10.667 4.761 1.00 . A A . 71 LEU CA 1 1
13 19948 1 1 71 LEU CB C 1.454 -10.758 5.603 1.00 . A A . 71 LEU CB 1 1
13 19949 1 1 71 LEU CD1 C 2.526 -11.473 7.753 1.00 . A A . 71 LEU CD1 1 1
13 19950 1 1 71 LEU CD2 C 0.811 -9.652 7.758 1.00 . A A . 71 LEU CD2 1 1
13 19951 1 1 71 LEU CG C 1.251 -10.955 7.106 1.00 . A A . 71 LEU CG 1 1
13 19952 1 1 71 LEU H H -0.406 -12.480 5.680 1.00 . A A . 71 LEU H 1 1
13 19953 1 1 71 LEU HA H -0.334 -9.747 4.999 1.00 . A A . 71 LEU HA 1 1
13 19954 1 1 71 LEU HB2 H 2.033 -11.592 5.237 1.00 . A A . 71 LEU HB2 1 1
13 19955 1 1 71 LEU HB3 H 2.011 -9.844 5.459 1.00 . A A . 71 LEU HB3 1 1
13 19956 1 1 71 LEU HD11 H 3.269 -11.651 6.991 1.00 . A A . 71 LEU HD11 1 1
13 19957 1 1 71 LEU HD12 H 2.316 -12.394 8.275 1.00 . A A . 71 LEU HD12 1 1
13 19958 1 1 71 LEU HD13 H 2.897 -10.739 8.454 1.00 . A A . 71 LEU HD13 1 1
13 19959 1 1 71 LEU HD21 H -0.265 -9.634 7.835 1.00 . A A . 71 LEU HD21 1 1
13 19960 1 1 71 LEU HD22 H 1.143 -8.818 7.157 1.00 . A A . 71 LEU HD22 1 1
13 19961 1 1 71 LEU HD23 H 1.244 -9.579 8.746 1.00 . A A . 71 LEU HD23 1 1
13 19962 1 1 71 LEU HG H 0.475 -11.689 7.265 1.00 . A A . 71 LEU HG 1 1
13 19963 1 1 71 LEU N N -0.715 -11.774 5.076 1.00 . A A . 71 LEU N 1 1
13 19964 1 1 71 LEU O O 0.707 -9.601 2.674 1.00 . A A . 71 LEU O 1 1
13 19965 1 1 72 ASP C C -0.125 -11.398 0.407 1.00 . A A . 72 ASP C 1 1
13 19966 1 1 72 ASP CA C 0.979 -11.982 1.282 1.00 . A A . 72 ASP CA 1 1
13 19967 1 1 72 ASP CB C 1.207 -13.451 0.925 1.00 . A A . 72 ASP CB 1 1
13 19968 1 1 72 ASP CG C 2.639 -13.890 1.164 1.00 . A A . 72 ASP CG 1 1
13 19969 1 1 72 ASP H H 0.499 -12.658 3.229 1.00 . A A . 72 ASP H 1 1
13 19970 1 1 72 ASP HA H 1.891 -11.432 1.103 1.00 . A A . 72 ASP HA 1 1
13 19971 1 1 72 ASP HB2 H 0.556 -14.067 1.529 1.00 . A A . 72 ASP HB2 1 1
13 19972 1 1 72 ASP HB3 H 0.973 -13.602 -0.119 1.00 . A A . 72 ASP HB3 1 1
13 19973 1 1 72 ASP N N 0.646 -11.850 2.696 1.00 . A A . 72 ASP N 1 1
13 19974 1 1 72 ASP O O 0.116 -10.493 -0.391 1.00 . A A . 72 ASP O 1 1
13 19975 1 1 72 ASP OD1 O 3.534 -13.019 1.165 1.00 . A A . 72 ASP OD1 1 1
13 19976 1 1 72 ASP OD2 O 2.865 -15.105 1.348 1.00 . A A . 72 ASP OD2 1 1
13 19977 1 1 73 ARG C C -2.750 -9.979 0.053 1.00 . A A . 73 ARG C 1 1
13 19978 1 1 73 ARG CA C -2.476 -11.457 -0.216 1.00 . A A . 73 ARG CA 1 1
13 19979 1 1 73 ARG CB C -3.720 -12.284 0.113 1.00 . A A . 73 ARG CB 1 1
13 19980 1 1 73 ARG CD C -5.272 -13.184 1.873 1.00 . A A . 73 ARG CD 1 1
13 19981 1 1 73 ARG CG C -4.032 -12.349 1.600 1.00 . A A . 73 ARG CG 1 1
13 19982 1 1 73 ARG CZ C -6.537 -13.969 3.829 1.00 . A A . 73 ARG CZ 1 1
13 19983 1 1 73 ARG H H -1.465 -12.644 1.214 1.00 . A A . 73 ARG H 1 1
13 19984 1 1 73 ARG HA H -2.239 -11.581 -1.262 1.00 . A A . 73 ARG HA 1 1
13 19985 1 1 73 ARG HB2 H -4.571 -11.853 -0.392 1.00 . A A . 73 ARG HB2 1 1
13 19986 1 1 73 ARG HB3 H -3.571 -13.292 -0.245 1.00 . A A . 73 ARG HB3 1 1
13 19987 1 1 73 ARG HD2 H -6.081 -12.815 1.260 1.00 . A A . 73 ARG HD2 1 1
13 19988 1 1 73 ARG HD3 H -5.063 -14.211 1.612 1.00 . A A . 73 ARG HD3 1 1
13 19989 1 1 73 ARG HE H -5.283 -12.419 3.831 1.00 . A A . 73 ARG HE 1 1
13 19990 1 1 73 ARG HG2 H -3.192 -12.791 2.115 1.00 . A A . 73 ARG HG2 1 1
13 19991 1 1 73 ARG HG3 H -4.196 -11.346 1.967 1.00 . A A . 73 ARG HG3 1 1
13 19992 1 1 73 ARG HH11 H -6.847 -15.027 2.137 1.00 . A A . 73 ARG HH11 1 1
13 19993 1 1 73 ARG HH12 H -7.732 -15.571 3.522 1.00 . A A . 73 ARG HH12 1 1
13 19994 1 1 73 ARG HH21 H -6.444 -13.125 5.663 1.00 . A A . 73 ARG HH21 1 1
13 19995 1 1 73 ARG HH22 H -7.502 -14.487 5.529 1.00 . A A . 73 ARG HH22 1 1
13 19996 1 1 73 ARG N N -1.336 -11.924 0.561 1.00 . A A . 73 ARG N 1 1
13 19997 1 1 73 ARG NE N -5.675 -13.125 3.276 1.00 . A A . 73 ARG NE 1 1
13 19998 1 1 73 ARG NH1 N -7.085 -14.935 3.103 1.00 . A A . 73 ARG NH1 1 1
13 19999 1 1 73 ARG NH2 N -6.854 -13.851 5.113 1.00 . A A . 73 ARG NH2 1 1
13 20000 1 1 73 ARG O O -3.040 -9.215 -0.866 1.00 . A A . 73 ARG O 1 1
13 20001 1 1 74 ALA C C -1.827 -7.279 1.127 1.00 . A A . 74 ALA C 1 1
13 20002 1 1 74 ALA CA C -2.892 -8.203 1.708 1.00 . A A . 74 ALA CA 1 1
13 20003 1 1 74 ALA CB C -2.929 -8.080 3.225 1.00 . A A . 74 ALA CB 1 1
13 20004 1 1 74 ALA H H -2.422 -10.244 2.006 1.00 . A A . 74 ALA H 1 1
13 20005 1 1 74 ALA HA H -3.858 -7.908 1.325 1.00 . A A . 74 ALA HA 1 1
13 20006 1 1 74 ALA HB1 H -3.071 -7.045 3.498 1.00 . A A . 74 ALA HB1 1 1
13 20007 1 1 74 ALA HB2 H -3.742 -8.672 3.615 1.00 . A A . 74 ALA HB2 1 1
13 20008 1 1 74 ALA HB3 H -1.996 -8.435 3.637 1.00 . A A . 74 ALA HB3 1 1
13 20009 1 1 74 ALA N N -2.656 -9.587 1.319 1.00 . A A . 74 ALA N 1 1
13 20010 1 1 74 ALA O O -2.136 -6.349 0.384 1.00 . A A . 74 ALA O 1 1
13 20011 1 1 75 LYS C C 0.470 -6.570 -0.532 1.00 . A A . 75 LYS C 1 1
13 20012 1 1 75 LYS CA C 0.542 -6.737 0.982 1.00 . A A . 75 LYS CA 1 1
13 20013 1 1 75 LYS CB C 1.875 -7.380 1.373 1.00 . A A . 75 LYS CB 1 1
13 20014 1 1 75 LYS CD C 4.380 -7.204 1.397 1.00 . A A . 75 LYS CD 1 1
13 20015 1 1 75 LYS CE C 5.579 -6.298 1.164 1.00 . A A . 75 LYS CE 1 1
13 20016 1 1 75 LYS CG C 3.071 -6.464 1.182 1.00 . A A . 75 LYS CG 1 1
13 20017 1 1 75 LYS H H -0.387 -8.299 2.067 1.00 . A A . 75 LYS H 1 1
13 20018 1 1 75 LYS HA H 0.474 -5.763 1.443 1.00 . A A . 75 LYS HA 1 1
13 20019 1 1 75 LYS HB2 H 1.831 -7.669 2.413 1.00 . A A . 75 LYS HB2 1 1
13 20020 1 1 75 LYS HB3 H 2.025 -8.263 0.769 1.00 . A A . 75 LYS HB3 1 1
13 20021 1 1 75 LYS HD2 H 4.414 -7.570 2.413 1.00 . A A . 75 LYS HD2 1 1
13 20022 1 1 75 LYS HD3 H 4.430 -8.038 0.712 1.00 . A A . 75 LYS HD3 1 1
13 20023 1 1 75 LYS HE2 H 5.573 -5.974 0.134 1.00 . A A . 75 LYS HE2 1 1
13 20024 1 1 75 LYS HE3 H 5.495 -5.438 1.812 1.00 . A A . 75 LYS HE3 1 1
13 20025 1 1 75 LYS HG2 H 3.054 -6.070 0.177 1.00 . A A . 75 LYS HG2 1 1
13 20026 1 1 75 LYS HG3 H 3.007 -5.651 1.890 1.00 . A A . 75 LYS HG3 1 1
13 20027 1 1 75 LYS HZ1 H 7.600 -6.666 0.785 1.00 . A A . 75 LYS HZ1 1 1
13 20028 1 1 75 LYS HZ2 H 6.747 -8.021 1.331 1.00 . A A . 75 LYS HZ2 1 1
13 20029 1 1 75 LYS HZ3 H 7.174 -6.797 2.418 1.00 . A A . 75 LYS HZ3 1 1
13 20030 1 1 75 LYS N N -0.570 -7.543 1.471 1.00 . A A . 75 LYS N 1 1
13 20031 1 1 75 LYS NZ N 6.865 -6.994 1.444 1.00 . A A . 75 LYS NZ 1 1
13 20032 1 1 75 LYS O O 0.819 -5.518 -1.067 1.00 . A A . 75 LYS O 1 1
13 20033 1 1 76 ALA C C -1.073 -6.489 -3.114 1.00 . A A . 76 ALA C 1 1
13 20034 1 1 76 ALA CA C -0.107 -7.582 -2.669 1.00 . A A . 76 ALA CA 1 1
13 20035 1 1 76 ALA CB C -0.562 -8.936 -3.191 1.00 . A A . 76 ALA CB 1 1
13 20036 1 1 76 ALA H H -0.248 -8.424 -0.733 1.00 . A A . 76 ALA H 1 1
13 20037 1 1 76 ALA HA H 0.871 -7.374 -3.080 1.00 . A A . 76 ALA HA 1 1
13 20038 1 1 76 ALA HB1 H -1.224 -9.395 -2.471 1.00 . A A . 76 ALA HB1 1 1
13 20039 1 1 76 ALA HB2 H -1.083 -8.805 -4.128 1.00 . A A . 76 ALA HB2 1 1
13 20040 1 1 76 ALA HB3 H 0.299 -9.571 -3.343 1.00 . A A . 76 ALA HB3 1 1
13 20041 1 1 76 ALA N N 0.014 -7.614 -1.217 1.00 . A A . 76 ALA N 1 1
13 20042 1 1 76 ALA O O -0.860 -5.838 -4.137 1.00 . A A . 76 ALA O 1 1
13 20043 1 1 77 GLY C C -2.576 -3.873 -2.522 1.00 . A A . 77 GLY C 1 1
13 20044 1 1 77 GLY CA C -3.120 -5.280 -2.673 1.00 . A A . 77 GLY CA 1 1
13 20045 1 1 77 GLY H H -2.254 -6.843 -1.538 1.00 . A A . 77 GLY H 1 1
13 20046 1 1 77 GLY HA2 H -3.437 -5.423 -3.696 1.00 . A A . 77 GLY HA2 1 1
13 20047 1 1 77 GLY HA3 H -3.974 -5.395 -2.023 1.00 . A A . 77 GLY HA3 1 1
13 20048 1 1 77 GLY N N -2.137 -6.294 -2.341 1.00 . A A . 77 GLY N 1 1
13 20049 1 1 77 GLY O O -2.760 -3.030 -3.400 1.00 . A A . 77 GLY O 1 1
13 20050 1 1 78 LEU C C -0.312 -1.926 -2.205 1.00 . A A . 78 LEU C 1 1
13 20051 1 1 78 LEU CA C -1.334 -2.302 -1.138 1.00 . A A . 78 LEU CA 1 1
13 20052 1 1 78 LEU CB C -0.678 -2.279 0.244 1.00 . A A . 78 LEU CB 1 1
13 20053 1 1 78 LEU CD1 C -1.628 -0.098 1.036 1.00 . A A . 78 LEU CD1 1 1
13 20054 1 1 78 LEU CD2 C 0.437 -1.021 2.104 1.00 . A A . 78 LEU CD2 1 1
13 20055 1 1 78 LEU CG C -0.352 -0.896 0.810 1.00 . A A . 78 LEU CG 1 1
13 20056 1 1 78 LEU H H -1.791 -4.330 -0.741 1.00 . A A . 78 LEU H 1 1
13 20057 1 1 78 LEU HA H -2.138 -1.581 -1.158 1.00 . A A . 78 LEU HA 1 1
13 20058 1 1 78 LEU HB2 H -1.346 -2.769 0.936 1.00 . A A . 78 LEU HB2 1 1
13 20059 1 1 78 LEU HB3 H 0.245 -2.837 0.180 1.00 . A A . 78 LEU HB3 1 1
13 20060 1 1 78 LEU HD11 H -1.565 0.839 0.505 1.00 . A A . 78 LEU HD11 1 1
13 20061 1 1 78 LEU HD12 H -1.749 0.094 2.091 1.00 . A A . 78 LEU HD12 1 1
13 20062 1 1 78 LEU HD13 H -2.474 -0.662 0.673 1.00 . A A . 78 LEU HD13 1 1
13 20063 1 1 78 LEU HD21 H 0.113 -0.260 2.799 1.00 . A A . 78 LEU HD21 1 1
13 20064 1 1 78 LEU HD22 H 1.490 -0.895 1.897 1.00 . A A . 78 LEU HD22 1 1
13 20065 1 1 78 LEU HD23 H 0.269 -1.997 2.535 1.00 . A A . 78 LEU HD23 1 1
13 20066 1 1 78 LEU HG H 0.256 -0.356 0.096 1.00 . A A . 78 LEU HG 1 1
13 20067 1 1 78 LEU N N -1.906 -3.618 -1.404 1.00 . A A . 78 LEU N 1 1
13 20068 1 1 78 LEU O O -0.477 -0.936 -2.918 1.00 . A A . 78 LEU O 1 1
13 20069 1 1 79 LEU C C 1.199 -2.054 -4.633 1.00 . A A . 79 LEU C 1 1
13 20070 1 1 79 LEU CA C 1.795 -2.479 -3.294 1.00 . A A . 79 LEU CA 1 1
13 20071 1 1 79 LEU CB C 2.651 -3.732 -3.479 1.00 . A A . 79 LEU CB 1 1
13 20072 1 1 79 LEU CD1 C 4.177 -5.483 -2.535 1.00 . A A . 79 LEU CD1 1 1
13 20073 1 1 79 LEU CD2 C 4.571 -3.069 -2.011 1.00 . A A . 79 LEU CD2 1 1
13 20074 1 1 79 LEU CG C 3.520 -4.134 -2.287 1.00 . A A . 79 LEU CG 1 1
13 20075 1 1 79 LEU H H 0.822 -3.499 -1.716 1.00 . A A . 79 LEU H 1 1
13 20076 1 1 79 LEU HA H 2.417 -1.679 -2.921 1.00 . A A . 79 LEU HA 1 1
13 20077 1 1 79 LEU HB2 H 1.990 -4.556 -3.699 1.00 . A A . 79 LEU HB2 1 1
13 20078 1 1 79 LEU HB3 H 3.305 -3.563 -4.324 1.00 . A A . 79 LEU HB3 1 1
13 20079 1 1 79 LEU HD11 H 5.250 -5.374 -2.491 1.00 . A A . 79 LEU HD11 1 1
13 20080 1 1 79 LEU HD12 H 3.891 -5.849 -3.510 1.00 . A A . 79 LEU HD12 1 1
13 20081 1 1 79 LEU HD13 H 3.854 -6.184 -1.779 1.00 . A A . 79 LEU HD13 1 1
13 20082 1 1 79 LEU HD21 H 4.118 -2.244 -1.481 1.00 . A A . 79 LEU HD21 1 1
13 20083 1 1 79 LEU HD22 H 4.980 -2.716 -2.946 1.00 . A A . 79 LEU HD22 1 1
13 20084 1 1 79 LEU HD23 H 5.362 -3.493 -1.409 1.00 . A A . 79 LEU HD23 1 1
13 20085 1 1 79 LEU HG H 2.896 -4.223 -1.409 1.00 . A A . 79 LEU HG 1 1
13 20086 1 1 79 LEU N N 0.745 -2.725 -2.311 1.00 . A A . 79 LEU N 1 1
13 20087 1 1 79 LEU O O 1.597 -1.040 -5.206 1.00 . A A . 79 LEU O 1 1
13 20088 1 1 80 GLU C C -1.147 -1.204 -6.329 1.00 . A A . 80 GLU C 1 1
13 20089 1 1 80 GLU CA C -0.409 -2.539 -6.394 1.00 . A A . 80 GLU CA 1 1
13 20090 1 1 80 GLU CB C -1.386 -3.656 -6.764 1.00 . A A . 80 GLU CB 1 1
13 20091 1 1 80 GLU CD C -1.692 -5.519 -8.443 1.00 . A A . 80 GLU CD 1 1
13 20092 1 1 80 GLU CG C -0.735 -4.815 -7.500 1.00 . A A . 80 GLU CG 1 1
13 20093 1 1 80 GLU H H -0.032 -3.629 -4.620 1.00 . A A . 80 GLU H 1 1
13 20094 1 1 80 GLU HA H 0.356 -2.476 -7.152 1.00 . A A . 80 GLU HA 1 1
13 20095 1 1 80 GLU HB2 H -1.838 -4.038 -5.861 1.00 . A A . 80 GLU HB2 1 1
13 20096 1 1 80 GLU HB3 H -2.160 -3.246 -7.397 1.00 . A A . 80 GLU HB3 1 1
13 20097 1 1 80 GLU HG2 H 0.098 -4.438 -8.074 1.00 . A A . 80 GLU HG2 1 1
13 20098 1 1 80 GLU HG3 H -0.377 -5.530 -6.775 1.00 . A A . 80 GLU HG3 1 1
13 20099 1 1 80 GLU N N 0.241 -2.835 -5.123 1.00 . A A . 80 GLU N 1 1
13 20100 1 1 80 GLU O O -1.264 -0.497 -7.330 1.00 . A A . 80 GLU O 1 1
13 20101 1 1 80 GLU OE1 O -2.737 -6.011 -7.969 1.00 . A A . 80 GLU OE1 1 1
13 20102 1 1 80 GLU OE2 O -1.395 -5.577 -9.655 1.00 . A A . 80 GLU OE2 1 1
13 20103 1 1 81 ARG C C -1.439 1.582 -5.083 1.00 . A A . 81 ARG C 1 1
13 20104 1 1 81 ARG CA C -2.371 0.381 -4.945 1.00 . A A . 81 ARG CA 1 1
13 20105 1 1 81 ARG CB C -3.039 0.396 -3.569 1.00 . A A . 81 ARG CB 1 1
13 20106 1 1 81 ARG CD C -5.527 0.379 -3.923 1.00 . A A . 81 ARG CD 1 1
13 20107 1 1 81 ARG CG C -4.320 1.212 -3.523 1.00 . A A . 81 ARG CG 1 1
13 20108 1 1 81 ARG CZ C -7.499 1.443 -2.912 1.00 . A A . 81 ARG CZ 1 1
13 20109 1 1 81 ARG H H -1.518 -1.471 -4.381 1.00 . A A . 81 ARG H 1 1
13 20110 1 1 81 ARG HA H -3.134 0.444 -5.707 1.00 . A A . 81 ARG HA 1 1
13 20111 1 1 81 ARG HB2 H -3.275 -0.619 -3.286 1.00 . A A . 81 ARG HB2 1 1
13 20112 1 1 81 ARG HB3 H -2.347 0.810 -2.851 1.00 . A A . 81 ARG HB3 1 1
13 20113 1 1 81 ARG HD2 H -5.345 -0.049 -4.899 1.00 . A A . 81 ARG HD2 1 1
13 20114 1 1 81 ARG HD3 H -5.655 -0.414 -3.202 1.00 . A A . 81 ARG HD3 1 1
13 20115 1 1 81 ARG HE H -7.025 1.527 -4.848 1.00 . A A . 81 ARG HE 1 1
13 20116 1 1 81 ARG HG2 H -4.467 1.578 -2.517 1.00 . A A . 81 ARG HG2 1 1
13 20117 1 1 81 ARG HG3 H -4.229 2.047 -4.202 1.00 . A A . 81 ARG HG3 1 1
13 20118 1 1 81 ARG HH11 H -6.324 0.428 -1.619 1.00 . A A . 81 ARG HH11 1 1
13 20119 1 1 81 ARG HH12 H -7.716 1.184 -0.919 1.00 . A A . 81 ARG HH12 1 1
13 20120 1 1 81 ARG HH21 H -8.863 2.526 -3.937 1.00 . A A . 81 ARG HH21 1 1
13 20121 1 1 81 ARG HH22 H -9.161 2.376 -2.239 1.00 . A A . 81 ARG HH22 1 1
13 20122 1 1 81 ARG N N -1.643 -0.866 -5.142 1.00 . A A . 81 ARG N 1 1
13 20123 1 1 81 ARG NE N -6.750 1.176 -3.976 1.00 . A A . 81 ARG NE 1 1
13 20124 1 1 81 ARG NH1 N -7.152 0.980 -1.719 1.00 . A A . 81 ARG NH1 1 1
13 20125 1 1 81 ARG NH2 N -8.598 2.175 -3.039 1.00 . A A . 81 ARG NH2 1 1
13 20126 1 1 81 ARG O O -1.825 2.623 -5.614 1.00 . A A . 81 ARG O 1 1
13 20127 1 1 82 VAL C C 1.266 2.705 -6.098 1.00 . A A . 82 VAL C 1 1
13 20128 1 1 82 VAL CA C 0.778 2.499 -4.668 1.00 . A A . 82 VAL CA 1 1
13 20129 1 1 82 VAL CB C 1.987 2.206 -3.761 1.00 . A A . 82 VAL CB 1 1
13 20130 1 1 82 VAL CG1 C 3.029 3.306 -3.888 1.00 . A A . 82 VAL CG1 1 1
13 20131 1 1 82 VAL CG2 C 1.542 2.047 -2.315 1.00 . A A . 82 VAL CG2 1 1
13 20132 1 1 82 VAL H H 0.038 0.575 -4.187 1.00 . A A . 82 VAL H 1 1
13 20133 1 1 82 VAL HA H 0.308 3.409 -4.324 1.00 . A A . 82 VAL HA 1 1
13 20134 1 1 82 VAL HB H 2.435 1.277 -4.082 1.00 . A A . 82 VAL HB 1 1
13 20135 1 1 82 VAL HG11 H 2.685 4.190 -3.371 1.00 . A A . 82 VAL HG11 1 1
13 20136 1 1 82 VAL HG12 H 3.960 2.972 -3.453 1.00 . A A . 82 VAL HG12 1 1
13 20137 1 1 82 VAL HG13 H 3.182 3.538 -4.932 1.00 . A A . 82 VAL HG13 1 1
13 20138 1 1 82 VAL HG21 H 0.490 2.279 -2.236 1.00 . A A . 82 VAL HG21 1 1
13 20139 1 1 82 VAL HG22 H 1.711 1.029 -1.995 1.00 . A A . 82 VAL HG22 1 1
13 20140 1 1 82 VAL HG23 H 2.107 2.719 -1.687 1.00 . A A . 82 VAL HG23 1 1
13 20141 1 1 82 VAL N N -0.211 1.429 -4.599 1.00 . A A . 82 VAL N 1 1
13 20142 1 1 82 VAL O O 1.488 3.835 -6.533 1.00 . A A . 82 VAL O 1 1
13 20143 1 1 83 LYS C C 0.825 2.266 -9.111 1.00 . A A . 83 LYS C 1 1
13 20144 1 1 83 LYS CA C 1.893 1.663 -8.206 1.00 . A A . 83 LYS CA 1 1
13 20145 1 1 83 LYS CB C 2.264 0.261 -8.701 1.00 . A A . 83 LYS CB 1 1
13 20146 1 1 83 LYS CD C 3.616 -1.820 -8.315 1.00 . A A . 83 LYS CD 1 1
13 20147 1 1 83 LYS CE C 4.747 -2.453 -7.519 1.00 . A A . 83 LYS CE 1 1
13 20148 1 1 83 LYS CG C 3.440 -0.352 -7.961 1.00 . A A . 83 LYS CG 1 1
13 20149 1 1 83 LYS H H 1.239 0.732 -6.421 1.00 . A A . 83 LYS H 1 1
13 20150 1 1 83 LYS HA H 2.772 2.290 -8.237 1.00 . A A . 83 LYS HA 1 1
13 20151 1 1 83 LYS HB2 H 1.410 -0.388 -8.579 1.00 . A A . 83 LYS HB2 1 1
13 20152 1 1 83 LYS HB3 H 2.515 0.320 -9.750 1.00 . A A . 83 LYS HB3 1 1
13 20153 1 1 83 LYS HD2 H 2.698 -2.346 -8.095 1.00 . A A . 83 LYS HD2 1 1
13 20154 1 1 83 LYS HD3 H 3.838 -1.904 -9.369 1.00 . A A . 83 LYS HD3 1 1
13 20155 1 1 83 LYS HE2 H 5.688 -2.147 -7.950 1.00 . A A . 83 LYS HE2 1 1
13 20156 1 1 83 LYS HE3 H 4.688 -2.107 -6.498 1.00 . A A . 83 LYS HE3 1 1
13 20157 1 1 83 LYS HG2 H 4.340 0.181 -8.229 1.00 . A A . 83 LYS HG2 1 1
13 20158 1 1 83 LYS HG3 H 3.270 -0.266 -6.897 1.00 . A A . 83 LYS HG3 1 1
13 20159 1 1 83 LYS HZ1 H 5.194 -4.332 -6.724 1.00 . A A . 83 LYS HZ1 1 1
13 20160 1 1 83 LYS HZ2 H 5.080 -4.312 -8.412 1.00 . A A . 83 LYS HZ2 1 1
13 20161 1 1 83 LYS HZ3 H 3.677 -4.247 -7.470 1.00 . A A . 83 LYS HZ3 1 1
13 20162 1 1 83 LYS N N 1.432 1.605 -6.824 1.00 . A A . 83 LYS N 1 1
13 20163 1 1 83 LYS NZ N 4.668 -3.941 -7.532 1.00 . A A . 83 LYS NZ 1 1
13 20164 1 1 83 LYS O O 1.132 3.039 -10.018 1.00 . A A . 83 LYS O 1 1
13 20165 1 1 84 GLU C C -1.903 3.840 -9.234 1.00 . A A . 84 GLU C 1 1
13 20166 1 1 84 GLU CA C -1.544 2.417 -9.650 1.00 . A A . 84 GLU CA 1 1
13 20167 1 1 84 GLU CB C -2.764 1.506 -9.500 1.00 . A A . 84 GLU CB 1 1
13 20168 1 1 84 GLU CD C -4.143 -0.343 -10.528 1.00 . A A . 84 GLU CD 1 1
13 20169 1 1 84 GLU CG C -2.809 0.377 -10.516 1.00 . A A . 84 GLU CG 1 1
13 20170 1 1 84 GLU H H -0.612 1.289 -8.120 1.00 . A A . 84 GLU H 1 1
13 20171 1 1 84 GLU HA H -1.237 2.425 -10.686 1.00 . A A . 84 GLU HA 1 1
13 20172 1 1 84 GLU HB2 H -2.755 1.073 -8.511 1.00 . A A . 84 GLU HB2 1 1
13 20173 1 1 84 GLU HB3 H -3.658 2.100 -9.614 1.00 . A A . 84 GLU HB3 1 1
13 20174 1 1 84 GLU HG2 H -2.630 0.787 -11.499 1.00 . A A . 84 GLU HG2 1 1
13 20175 1 1 84 GLU HG3 H -2.035 -0.336 -10.277 1.00 . A A . 84 GLU HG3 1 1
13 20176 1 1 84 GLU N N -0.431 1.909 -8.858 1.00 . A A . 84 GLU N 1 1
13 20177 1 1 84 GLU O O -2.047 4.728 -10.076 1.00 . A A . 84 GLU O 1 1
13 20178 1 1 84 GLU OE1 O -4.785 -0.424 -9.460 1.00 . A A . 84 GLU OE1 1 1
13 20179 1 1 84 GLU OE2 O -4.546 -0.827 -11.607 1.00 . A A . 84 GLU OE2 1 1
13 20180 1 1 85 LEU C C -1.418 6.426 -7.902 1.00 . A A . 85 LEU C 1 1
13 20181 1 1 85 LEU CA C -2.392 5.364 -7.400 1.00 . A A . 85 LEU CA 1 1
13 20182 1 1 85 LEU CB C -2.388 5.336 -5.871 1.00 . A A . 85 LEU CB 1 1
13 20183 1 1 85 LEU CD1 C -3.291 4.362 -3.745 1.00 . A A . 85 LEU CD1 1 1
13 20184 1 1 85 LEU CD2 C -4.835 5.500 -5.349 1.00 . A A . 85 LEU CD2 1 1
13 20185 1 1 85 LEU CG C -3.583 4.647 -5.209 1.00 . A A . 85 LEU CG 1 1
13 20186 1 1 85 LEU H H -1.922 3.303 -7.308 1.00 . A A . 85 LEU H 1 1
13 20187 1 1 85 LEU HA H -3.384 5.611 -7.745 1.00 . A A . 85 LEU HA 1 1
13 20188 1 1 85 LEU HB2 H -1.494 4.825 -5.551 1.00 . A A . 85 LEU HB2 1 1
13 20189 1 1 85 LEU HB3 H -2.360 6.359 -5.522 1.00 . A A . 85 LEU HB3 1 1
13 20190 1 1 85 LEU HD11 H -2.399 3.758 -3.665 1.00 . A A . 85 LEU HD11 1 1
13 20191 1 1 85 LEU HD12 H -4.124 3.834 -3.306 1.00 . A A . 85 LEU HD12 1 1
13 20192 1 1 85 LEU HD13 H -3.141 5.294 -3.219 1.00 . A A . 85 LEU HD13 1 1
13 20193 1 1 85 LEU HD21 H -5.471 5.349 -4.489 1.00 . A A . 85 LEU HD21 1 1
13 20194 1 1 85 LEU HD22 H -5.367 5.214 -6.245 1.00 . A A . 85 LEU HD22 1 1
13 20195 1 1 85 LEU HD23 H -4.556 6.542 -5.412 1.00 . A A . 85 LEU HD23 1 1
13 20196 1 1 85 LEU HG H -3.763 3.702 -5.703 1.00 . A A . 85 LEU HG 1 1
13 20197 1 1 85 LEU N N -2.048 4.050 -7.930 1.00 . A A . 85 LEU N 1 1
13 20198 1 1 85 LEU O O -1.826 7.424 -8.495 1.00 . A A . 85 LEU O 1 1
13 20199 1 1 86 GLN C C 0.817 7.388 -9.595 1.00 . A A . 86 GLN C 1 1
13 20200 1 1 86 GLN CA C 0.902 7.138 -8.092 1.00 . A A . 86 GLN CA 1 1
13 20201 1 1 86 GLN CB C 2.288 6.603 -7.729 1.00 . A A . 86 GLN CB 1 1
13 20202 1 1 86 GLN CD C 4.217 5.109 -8.381 1.00 . A A . 86 GLN CD 1 1
13 20203 1 1 86 GLN CG C 2.784 5.512 -8.664 1.00 . A A . 86 GLN CG 1 1
13 20204 1 1 86 GLN H H 0.132 5.387 -7.186 1.00 . A A . 86 GLN H 1 1
13 20205 1 1 86 GLN HA H 0.737 8.071 -7.575 1.00 . A A . 86 GLN HA 1 1
13 20206 1 1 86 GLN HB2 H 2.994 7.420 -7.759 1.00 . A A . 86 GLN HB2 1 1
13 20207 1 1 86 GLN HB3 H 2.255 6.202 -6.727 1.00 . A A . 86 GLN HB3 1 1
13 20208 1 1 86 GLN HE21 H 3.761 4.715 -6.488 1.00 . A A . 86 GLN HE21 1 1
13 20209 1 1 86 GLN HE22 H 5.410 4.455 -6.932 1.00 . A A . 86 GLN HE22 1 1
13 20210 1 1 86 GLN HG2 H 2.152 4.642 -8.547 1.00 . A A . 86 GLN HG2 1 1
13 20211 1 1 86 GLN HG3 H 2.718 5.868 -9.680 1.00 . A A . 86 GLN HG3 1 1
13 20212 1 1 86 GLN N N -0.130 6.201 -7.662 1.00 . A A . 86 GLN N 1 1
13 20213 1 1 86 GLN NE2 N 4.492 4.721 -7.142 1.00 . A A . 86 GLN NE2 1 1
13 20214 1 1 86 GLN O O 1.228 8.441 -10.082 1.00 . A A . 86 GLN O 1 1
13 20215 1 1 86 GLN OE1 O 5.070 5.146 -9.269 1.00 . A A . 86 GLN OE1 1 1
13 20216 1 1 87 ALA C C -1.016 7.449 -12.137 1.00 . A A . 87 ALA C 1 1
13 20217 1 1 87 ALA CA C 0.144 6.528 -11.769 1.00 . A A . 87 ALA CA 1 1
13 20218 1 1 87 ALA CB C -0.052 5.155 -12.392 1.00 . A A . 87 ALA CB 1 1
13 20219 1 1 87 ALA H H -0.026 5.598 -9.877 1.00 . A A . 87 ALA H 1 1
13 20220 1 1 87 ALA HA H 1.060 6.947 -12.161 1.00 . A A . 87 ALA HA 1 1
13 20221 1 1 87 ALA HB1 H 0.550 4.431 -11.863 1.00 . A A . 87 ALA HB1 1 1
13 20222 1 1 87 ALA HB2 H -1.093 4.875 -12.327 1.00 . A A . 87 ALA HB2 1 1
13 20223 1 1 87 ALA HB3 H 0.248 5.183 -13.429 1.00 . A A . 87 ALA HB3 1 1
13 20224 1 1 87 ALA N N 0.283 6.413 -10.322 1.00 . A A . 87 ALA N 1 1
13 20225 1 1 87 ALA O O -1.056 8.000 -13.237 1.00 . A A . 87 ALA O 1 1
13 20226 1 1 88 GLU C C -2.836 9.894 -10.993 1.00 . A A . 88 GLU C 1 1
13 20227 1 1 88 GLU CA C -3.116 8.462 -11.440 1.00 . A A . 88 GLU CA 1 1
13 20228 1 1 88 GLU CB C -4.335 7.912 -10.697 1.00 . A A . 88 GLU CB 1 1
13 20229 1 1 88 GLU CD C -6.272 6.319 -10.999 1.00 . A A . 88 GLU CD 1 1
13 20230 1 1 88 GLU CG C -4.785 6.548 -11.191 1.00 . A A . 88 GLU CG 1 1
13 20231 1 1 88 GLU H H -1.866 7.143 -10.354 1.00 . A A . 88 GLU H 1 1
13 20232 1 1 88 GLU HA H -3.322 8.462 -12.499 1.00 . A A . 88 GLU HA 1 1
13 20233 1 1 88 GLU HB2 H -4.095 7.831 -9.646 1.00 . A A . 88 GLU HB2 1 1
13 20234 1 1 88 GLU HB3 H -5.156 8.604 -10.817 1.00 . A A . 88 GLU HB3 1 1
13 20235 1 1 88 GLU HG2 H -4.557 6.466 -12.242 1.00 . A A . 88 GLU HG2 1 1
13 20236 1 1 88 GLU HG3 H -4.246 5.785 -10.647 1.00 . A A . 88 GLU HG3 1 1
13 20237 1 1 88 GLU N N -1.955 7.609 -11.211 1.00 . A A . 88 GLU N 1 1
13 20238 1 1 88 GLU O O -3.213 10.849 -11.669 1.00 . A A . 88 GLU O 1 1
13 20239 1 1 88 GLU OE1 O -6.663 5.827 -9.921 1.00 . A A . 88 GLU OE1 1 1
13 20240 1 1 88 GLU OE2 O -7.044 6.632 -11.930 1.00 . A A . 88 GLU OE2 1 1
13 20241 1 1 89 GLN C C -0.687 11.973 -10.077 1.00 . A A . 89 GLN C 1 1
13 20242 1 1 89 GLN CA C -1.845 11.345 -9.309 1.00 . A A . 89 GLN CA 1 1
13 20243 1 1 89 GLN CB C -1.491 11.236 -7.825 1.00 . A A . 89 GLN CB 1 1
13 20244 1 1 89 GLN CD C 1.003 11.542 -7.559 1.00 . A A . 89 GLN CD 1 1
13 20245 1 1 89 GLN CG C -0.153 10.561 -7.567 1.00 . A A . 89 GLN CG 1 1
13 20246 1 1 89 GLN H H -1.901 9.230 -9.354 1.00 . A A . 89 GLN H 1 1
13 20247 1 1 89 GLN HA H -2.716 11.974 -9.417 1.00 . A A . 89 GLN HA 1 1
13 20248 1 1 89 GLN HB2 H -1.456 12.230 -7.403 1.00 . A A . 89 GLN HB2 1 1
13 20249 1 1 89 GLN HB3 H -2.259 10.667 -7.324 1.00 . A A . 89 GLN HB3 1 1
13 20250 1 1 89 GLN HE21 H 2.216 10.141 -6.838 1.00 . A A . 89 GLN HE21 1 1
13 20251 1 1 89 GLN HE22 H 2.933 11.690 -7.109 1.00 . A A . 89 GLN HE22 1 1
13 20252 1 1 89 GLN HG2 H -0.193 10.069 -6.608 1.00 . A A . 89 GLN HG2 1 1
13 20253 1 1 89 GLN HG3 H 0.020 9.829 -8.341 1.00 . A A . 89 GLN HG3 1 1
13 20254 1 1 89 GLN N N -2.174 10.030 -9.848 1.00 . A A . 89 GLN N 1 1
13 20255 1 1 89 GLN NE2 N 2.169 11.078 -7.125 1.00 . A A . 89 GLN NE2 1 1
13 20256 1 1 89 GLN O O -0.498 13.189 -10.046 1.00 . A A . 89 GLN O 1 1
13 20257 1 1 89 GLN OE1 O 0.851 12.703 -7.939 1.00 . A A . 89 GLN OE1 1 1
13 20258 1 1 90 GLU C C 0.824 11.888 -12.985 1.00 . A A . 90 GLU C 1 1
13 20259 1 1 90 GLU CA C 1.224 11.612 -11.539 1.00 . A A . 90 GLU CA 1 1
13 20260 1 1 90 GLU CB C 2.359 10.586 -11.500 1.00 . A A . 90 GLU CB 1 1
13 20261 1 1 90 GLU CD C 4.793 10.092 -11.959 1.00 . A A . 90 GLU CD 1 1
13 20262 1 1 90 GLU CG C 3.677 11.116 -12.039 1.00 . A A . 90 GLU CG 1 1
13 20263 1 1 90 GLU H H -0.118 10.178 -10.750 1.00 . A A . 90 GLU H 1 1
13 20264 1 1 90 GLU HA H 1.569 12.533 -11.092 1.00 . A A . 90 GLU HA 1 1
13 20265 1 1 90 GLU HB2 H 2.511 10.275 -10.477 1.00 . A A . 90 GLU HB2 1 1
13 20266 1 1 90 GLU HB3 H 2.072 9.728 -12.088 1.00 . A A . 90 GLU HB3 1 1
13 20267 1 1 90 GLU HG2 H 3.542 11.398 -13.072 1.00 . A A . 90 GLU HG2 1 1
13 20268 1 1 90 GLU HG3 H 3.964 11.985 -11.464 1.00 . A A . 90 GLU HG3 1 1
13 20269 1 1 90 GLU N N 0.084 11.138 -10.765 1.00 . A A . 90 GLU N 1 1
13 20270 1 1 90 GLU O O 1.455 12.689 -13.674 1.00 . A A . 90 GLU O 1 1
13 20271 1 1 90 GLU OE1 O 4.864 9.220 -12.850 1.00 . A A . 90 GLU OE1 1 1
13 20272 1 1 90 GLU OE2 O 5.596 10.164 -11.006 1.00 . A A . 90 GLU OE2 1 1
13 20273 1 1 91 ASP C C -1.111 12.841 -15.059 1.00 . A A . 91 ASP C 1 1
13 20274 1 1 91 ASP CA C -0.718 11.390 -14.803 1.00 . A A . 91 ASP CA 1 1
13 20275 1 1 91 ASP CB C -1.914 10.472 -15.059 1.00 . A A . 91 ASP CB 1 1
13 20276 1 1 91 ASP CG C -2.533 10.697 -16.424 1.00 . A A . 91 ASP CG 1 1
13 20277 1 1 91 ASP H H -0.693 10.594 -12.841 1.00 . A A . 91 ASP H 1 1
13 20278 1 1 91 ASP HA H 0.082 11.122 -15.476 1.00 . A A . 91 ASP HA 1 1
13 20279 1 1 91 ASP HB2 H -1.589 9.444 -14.997 1.00 . A A . 91 ASP HB2 1 1
13 20280 1 1 91 ASP HB3 H -2.667 10.653 -14.307 1.00 . A A . 91 ASP HB3 1 1
13 20281 1 1 91 ASP N N -0.231 11.219 -13.438 1.00 . A A . 91 ASP N 1 1
13 20282 1 1 91 ASP O O -0.649 13.458 -16.020 1.00 . A A . 91 ASP O 1 1
13 20283 1 1 91 ASP OD1 O -1.810 10.564 -17.434 1.00 . A A . 91 ASP OD1 1 1
13 20284 1 1 91 ASP OD2 O -3.742 11.004 -16.483 1.00 . A A . 91 ASP OD2 1 1
13 20285 1 1 92 ARG C C -1.240 15.717 -14.421 1.00 . A A . 92 ARG C 1 1
13 20286 1 1 92 ARG CA C -2.423 14.757 -14.333 1.00 . A A . 92 ARG CA 1 1
13 20287 1 1 92 ARG CB C -3.316 15.140 -13.151 1.00 . A A . 92 ARG CB 1 1
13 20288 1 1 92 ARG CD C -3.201 15.605 -10.683 1.00 . A A . 92 ARG CD 1 1
13 20289 1 1 92 ARG CG C -2.782 14.669 -11.807 1.00 . A A . 92 ARG CG 1 1
13 20290 1 1 92 ARG CZ C -3.034 17.988 -10.105 1.00 . A A . 92 ARG CZ 1 1
13 20291 1 1 92 ARG H H -2.299 12.837 -13.452 1.00 . A A . 92 ARG H 1 1
13 20292 1 1 92 ARG HA H -2.998 14.828 -15.244 1.00 . A A . 92 ARG HA 1 1
13 20293 1 1 92 ARG HB2 H -3.411 16.216 -13.119 1.00 . A A . 92 ARG HB2 1 1
13 20294 1 1 92 ARG HB3 H -4.293 14.705 -13.298 1.00 . A A . 92 ARG HB3 1 1
13 20295 1 1 92 ARG HD2 H -4.277 15.587 -10.600 1.00 . A A . 92 ARG HD2 1 1
13 20296 1 1 92 ARG HD3 H -2.763 15.254 -9.761 1.00 . A A . 92 ARG HD3 1 1
13 20297 1 1 92 ARG HE H -2.250 17.155 -11.738 1.00 . A A . 92 ARG HE 1 1
13 20298 1 1 92 ARG HG2 H -3.170 13.682 -11.603 1.00 . A A . 92 ARG HG2 1 1
13 20299 1 1 92 ARG HG3 H -1.705 14.632 -11.852 1.00 . A A . 92 ARG HG3 1 1
13 20300 1 1 92 ARG HH11 H -4.056 16.859 -8.776 1.00 . A A . 92 ARG HH11 1 1
13 20301 1 1 92 ARG HH12 H -3.931 18.541 -8.380 1.00 . A A . 92 ARG HH12 1 1
13 20302 1 1 92 ARG HH21 H -2.079 19.371 -11.227 1.00 . A A . 92 ARG HH21 1 1
13 20303 1 1 92 ARG HH22 H -2.807 19.969 -9.775 1.00 . A A . 92 ARG HH22 1 1
13 20304 1 1 92 ARG N N -1.966 13.379 -14.197 1.00 . A A . 92 ARG N 1 1
13 20305 1 1 92 ARG NE N -2.767 16.978 -10.924 1.00 . A A . 92 ARG NE 1 1
13 20306 1 1 92 ARG NH1 N -3.732 17.780 -8.996 1.00 . A A . 92 ARG NH1 1 1
13 20307 1 1 92 ARG NH2 N -2.605 19.210 -10.393 1.00 . A A . 92 ARG NH2 1 1
13 20308 1 1 92 ARG O O -1.336 16.783 -15.027 1.00 . A A . 92 ARG O 1 1
13 20309 1 1 93 ALA C C 1.864 15.960 -15.116 1.00 . A A . 93 ALA C 1 1
13 20310 1 1 93 ALA CA C 1.079 16.153 -13.824 1.00 . A A . 93 ALA CA 1 1
13 20311 1 1 93 ALA CB C 1.951 15.830 -12.620 1.00 . A A . 93 ALA CB 1 1
13 20312 1 1 93 ALA H H -0.109 14.467 -13.346 1.00 . A A . 93 ALA H 1 1
13 20313 1 1 93 ALA HA H 0.774 17.188 -13.750 1.00 . A A . 93 ALA HA 1 1
13 20314 1 1 93 ALA HB1 H 2.134 16.734 -12.057 1.00 . A A . 93 ALA HB1 1 1
13 20315 1 1 93 ALA HB2 H 1.447 15.110 -11.993 1.00 . A A . 93 ALA HB2 1 1
13 20316 1 1 93 ALA HB3 H 2.891 15.420 -12.956 1.00 . A A . 93 ALA HB3 1 1
13 20317 1 1 93 ALA N N -0.124 15.329 -13.813 1.00 . A A . 93 ALA N 1 1
13 20318 1 1 93 ALA O O 2.409 16.915 -15.672 1.00 . A A . 93 ALA O 1 1
13 20319 1 1 94 LEU C C 1.885 14.912 -18.040 1.00 . A A . 94 LEU C 1 1
13 20320 1 1 94 LEU CA C 2.640 14.401 -16.817 1.00 . A A . 94 LEU CA 1 1
13 20321 1 1 94 LEU CB C 2.853 12.890 -16.930 1.00 . A A . 94 LEU CB 1 1
13 20322 1 1 94 LEU CD1 C 4.312 10.950 -17.550 1.00 . A A . 94 LEU CD1 1 1
13 20323 1 1 94 LEU CD2 C 3.927 12.795 -19.192 1.00 . A A . 94 LEU CD2 1 1
13 20324 1 1 94 LEU CG C 4.083 12.443 -17.720 1.00 . A A . 94 LEU CG 1 1
13 20325 1 1 94 LEU H H 1.466 14.001 -15.103 1.00 . A A . 94 LEU H 1 1
13 20326 1 1 94 LEU HA H 3.602 14.890 -16.774 1.00 . A A . 94 LEU HA 1 1
13 20327 1 1 94 LEU HB2 H 2.942 12.494 -15.930 1.00 . A A . 94 LEU HB2 1 1
13 20328 1 1 94 LEU HB3 H 1.980 12.469 -17.406 1.00 . A A . 94 LEU HB3 1 1
13 20329 1 1 94 LEU HD11 H 5.329 10.709 -17.821 1.00 . A A . 94 LEU HD11 1 1
13 20330 1 1 94 LEU HD12 H 3.631 10.405 -18.186 1.00 . A A . 94 LEU HD12 1 1
13 20331 1 1 94 LEU HD13 H 4.140 10.675 -16.519 1.00 . A A . 94 LEU HD13 1 1
13 20332 1 1 94 LEU HD21 H 4.588 12.178 -19.783 1.00 . A A . 94 LEU HD21 1 1
13 20333 1 1 94 LEU HD22 H 4.177 13.836 -19.342 1.00 . A A . 94 LEU HD22 1 1
13 20334 1 1 94 LEU HD23 H 2.906 12.623 -19.498 1.00 . A A . 94 LEU HD23 1 1
13 20335 1 1 94 LEU HG H 4.954 12.960 -17.343 1.00 . A A . 94 LEU HG 1 1
13 20336 1 1 94 LEU N N 1.919 14.719 -15.590 1.00 . A A . 94 LEU N 1 1
13 20337 1 1 94 LEU O O 2.486 15.220 -19.069 1.00 . A A . 94 LEU O 1 1
13 20338 1 1 95 ARG C C -0.041 14.648 -20.274 1.00 . A A . 95 ARG C 1 1
13 20339 1 1 95 ARG CA C -0.273 15.475 -19.014 1.00 . A A . 95 ARG CA 1 1
13 20340 1 1 95 ARG CB C 0.011 16.951 -19.300 1.00 . A A . 95 ARG CB 1 1
13 20341 1 1 95 ARG CD C -0.881 19.291 -19.094 1.00 . A A . 95 ARG CD 1 1
13 20342 1 1 95 ARG CG C -0.830 17.905 -18.469 1.00 . A A . 95 ARG CG 1 1
13 20343 1 1 95 ARG CZ C -1.552 20.832 -17.300 1.00 . A A . 95 ARG CZ 1 1
13 20344 1 1 95 ARG H H 0.143 14.741 -17.073 1.00 . A A . 95 ARG H 1 1
13 20345 1 1 95 ARG HA H -1.305 15.369 -18.712 1.00 . A A . 95 ARG HA 1 1
13 20346 1 1 95 ARG HB2 H 1.053 17.151 -19.092 1.00 . A A . 95 ARG HB2 1 1
13 20347 1 1 95 ARG HB3 H -0.184 17.147 -20.343 1.00 . A A . 95 ARG HB3 1 1
13 20348 1 1 95 ARG HD2 H 0.102 19.734 -19.037 1.00 . A A . 95 ARG HD2 1 1
13 20349 1 1 95 ARG HD3 H -1.173 19.194 -20.129 1.00 . A A . 95 ARG HD3 1 1
13 20350 1 1 95 ARG HE H -2.726 20.256 -18.805 1.00 . A A . 95 ARG HE 1 1
13 20351 1 1 95 ARG HG2 H -1.836 17.517 -18.400 1.00 . A A . 95 ARG HG2 1 1
13 20352 1 1 95 ARG HG3 H -0.403 17.982 -17.481 1.00 . A A . 95 ARG HG3 1 1
13 20353 1 1 95 ARG HH11 H 0.344 20.146 -17.168 1.00 . A A . 95 ARG HH11 1 1
13 20354 1 1 95 ARG HH12 H -0.141 21.234 -15.909 1.00 . A A . 95 ARG HH12 1 1
13 20355 1 1 95 ARG HH21 H -3.377 21.689 -17.154 1.00 . A A . 95 ARG HH21 1 1
13 20356 1 1 95 ARG HH22 H -2.258 22.110 -15.902 1.00 . A A . 95 ARG HH22 1 1
13 20357 1 1 95 ARG N N 0.564 15.001 -17.919 1.00 . A A . 95 ARG N 1 1
13 20358 1 1 95 ARG NE N -1.834 20.165 -18.413 1.00 . A A . 95 ARG NE 1 1
13 20359 1 1 95 ARG NH1 N -0.352 20.729 -16.746 1.00 . A A . 95 ARG NH1 1 1
13 20360 1 1 95 ARG NH2 N -2.471 21.607 -16.740 1.00 . A A . 95 ARG NH2 1 1
13 20361 1 1 95 ARG O O 0.227 15.192 -21.346 1.00 . A A . 95 ARG O 1 1
13 20362 1 1 96 SER C C -1.274 12.012 -21.877 1.00 . A A . 96 SER C 1 1
13 20363 1 1 96 SER CA C 0.062 12.426 -21.265 1.00 . A A . 96 SER CA 1 1
13 20364 1 1 96 SER CB C 0.838 11.187 -20.818 1.00 . A A . 96 SER CB 1 1
13 20365 1 1 96 SER H H -0.358 12.955 -19.258 1.00 . A A . 96 SER H 1 1
13 20366 1 1 96 SER HA H 0.637 12.952 -22.011 1.00 . A A . 96 SER HA 1 1
13 20367 1 1 96 SER HB2 H 1.891 11.418 -20.780 1.00 . A A . 96 SER HB2 1 1
13 20368 1 1 96 SER HB3 H 0.500 10.888 -19.836 1.00 . A A . 96 SER HB3 1 1
13 20369 1 1 96 SER HG H 1.358 10.086 -22.352 1.00 . A A . 96 SER HG 1 1
13 20370 1 1 96 SER N N -0.143 13.329 -20.138 1.00 . A A . 96 SER N 1 1
13 20371 1 1 96 SER O O -2.288 11.930 -21.184 1.00 . A A . 96 SER O 1 1
13 20372 1 1 96 SER OG O 0.639 10.109 -21.716 1.00 . A A . 96 SER OG 1 1
13 20373 1 1 97 PHE C C -2.822 9.891 -23.577 1.00 . A A . 97 PHE C 1 1
13 20374 1 1 97 PHE CA C -2.473 11.343 -23.887 1.00 . A A . 97 PHE CA 1 1
13 20375 1 1 97 PHE CB C -2.293 11.527 -25.395 1.00 . A A . 97 PHE CB 1 1
13 20376 1 1 97 PHE CD1 C -2.836 13.977 -25.352 1.00 . A A . 97 PHE CD1 1 1
13 20377 1 1 97 PHE CD2 C -0.952 13.256 -26.623 1.00 . A A . 97 PHE CD2 1 1
13 20378 1 1 97 PHE CE1 C -2.589 15.285 -25.721 1.00 . A A . 97 PHE CE1 1 1
13 20379 1 1 97 PHE CE2 C -0.700 14.563 -26.994 1.00 . A A . 97 PHE CE2 1 1
13 20380 1 1 97 PHE CG C -2.021 12.948 -25.798 1.00 . A A . 97 PHE CG 1 1
13 20381 1 1 97 PHE CZ C -1.520 15.579 -26.544 1.00 . A A . 97 PHE CZ 1 1
13 20382 1 1 97 PHE H H -0.424 11.832 -23.678 1.00 . A A . 97 PHE H 1 1
13 20383 1 1 97 PHE HA H -3.281 11.975 -23.549 1.00 . A A . 97 PHE HA 1 1
13 20384 1 1 97 PHE HB2 H -1.461 10.925 -25.727 1.00 . A A . 97 PHE HB2 1 1
13 20385 1 1 97 PHE HB3 H -3.191 11.204 -25.899 1.00 . A A . 97 PHE HB3 1 1
13 20386 1 1 97 PHE HD1 H -3.673 13.748 -24.708 1.00 . A A . 97 PHE HD1 1 1
13 20387 1 1 97 PHE HD2 H -0.310 12.463 -26.977 1.00 . A A . 97 PHE HD2 1 1
13 20388 1 1 97 PHE HE1 H -3.232 16.077 -25.366 1.00 . A A . 97 PHE HE1 1 1
13 20389 1 1 97 PHE HE2 H 0.137 14.790 -27.638 1.00 . A A . 97 PHE HE2 1 1
13 20390 1 1 97 PHE HZ H -1.324 16.601 -26.833 1.00 . A A . 97 PHE HZ 1 1
13 20391 1 1 97 PHE N N -1.264 11.750 -23.179 1.00 . A A . 97 PHE N 1 1
13 20392 1 1 97 PHE O O -2.536 8.990 -24.366 1.00 . A A . 97 PHE O 1 1
13 20393 1 1 98 LYS C C -5.245 8.325 -21.435 1.00 . A A . 98 LYS C 1 1
13 20394 1 1 98 LYS CA C -3.831 8.329 -22.006 1.00 . A A . 98 LYS CA 1 1
13 20395 1 1 98 LYS CB C -2.847 7.788 -20.967 1.00 . A A . 98 LYS CB 1 1
13 20396 1 1 98 LYS CD C -2.537 5.418 -21.735 1.00 . A A . 98 LYS CD 1 1
13 20397 1 1 98 LYS CE C -2.320 3.997 -21.235 1.00 . A A . 98 LYS CE 1 1
13 20398 1 1 98 LYS CG C -3.059 6.323 -20.632 1.00 . A A . 98 LYS CG 1 1
13 20399 1 1 98 LYS H H -3.643 10.430 -21.836 1.00 . A A . 98 LYS H 1 1
13 20400 1 1 98 LYS HA H -3.807 7.692 -22.878 1.00 . A A . 98 LYS HA 1 1
13 20401 1 1 98 LYS HB2 H -1.842 7.909 -21.343 1.00 . A A . 98 LYS HB2 1 1
13 20402 1 1 98 LYS HB3 H -2.952 8.363 -20.057 1.00 . A A . 98 LYS HB3 1 1
13 20403 1 1 98 LYS HD2 H -3.254 5.396 -22.542 1.00 . A A . 98 LYS HD2 1 1
13 20404 1 1 98 LYS HD3 H -1.597 5.811 -22.096 1.00 . A A . 98 LYS HD3 1 1
13 20405 1 1 98 LYS HE2 H -1.514 3.551 -21.798 1.00 . A A . 98 LYS HE2 1 1
13 20406 1 1 98 LYS HE3 H -2.052 4.035 -20.190 1.00 . A A . 98 LYS HE3 1 1
13 20407 1 1 98 LYS HG2 H -2.538 6.092 -19.715 1.00 . A A . 98 LYS HG2 1 1
13 20408 1 1 98 LYS HG3 H -4.117 6.142 -20.501 1.00 . A A . 98 LYS HG3 1 1
13 20409 1 1 98 LYS HZ1 H -3.920 3.259 -22.356 1.00 . A A . 98 LYS HZ1 1 1
13 20410 1 1 98 LYS HZ2 H -4.270 3.462 -20.713 1.00 . A A . 98 LYS HZ2 1 1
13 20411 1 1 98 LYS HZ3 H -3.315 2.161 -21.220 1.00 . A A . 98 LYS HZ3 1 1
13 20412 1 1 98 LYS N N -3.442 9.670 -22.423 1.00 . A A . 98 LYS N 1 1
13 20413 1 1 98 LYS NZ N -3.542 3.161 -21.392 1.00 . A A . 98 LYS NZ 1 1
13 20414 1 1 98 LYS O O -5.607 9.197 -20.645 1.00 . A A . 98 LYS O 1 1
13 20415 1 1 99 SER C C -7.499 6.298 -20.158 1.00 . A A . 99 SER C 1 1
13 20416 1 1 99 SER CA C -7.415 7.224 -21.367 1.00 . A A . 99 SER CA 1 1
13 20417 1 1 99 SER CB C -8.318 6.702 -22.486 1.00 . A A . 99 SER CB 1 1
13 20418 1 1 99 SER H H -5.693 6.674 -22.470 1.00 . A A . 99 SER H 1 1
13 20419 1 1 99 SER HA H -7.750 8.209 -21.076 1.00 . A A . 99 SER HA 1 1
13 20420 1 1 99 SER HB2 H -7.901 5.791 -22.886 1.00 . A A . 99 SER HB2 1 1
13 20421 1 1 99 SER HB3 H -9.303 6.503 -22.088 1.00 . A A . 99 SER HB3 1 1
13 20422 1 1 99 SER HG H -8.327 8.536 -23.176 1.00 . A A . 99 SER HG 1 1
13 20423 1 1 99 SER N N -6.040 7.339 -21.838 1.00 . A A . 99 SER N 1 1
13 20424 1 1 99 SER O O -6.498 5.724 -19.730 1.00 . A A . 99 SER O 1 1
13 20425 1 1 99 SER OG O -8.432 7.651 -23.533 1.00 . A A . 99 SER OG 1 1
13 20426 1 1 100 GLY C C -9.955 5.834 -17.508 1.00 . A A . 100 GLY C 1 1
13 20427 1 1 100 GLY CA C -8.896 5.301 -18.454 1.00 . A A . 100 GLY CA 1 1
13 20428 1 1 100 GLY H H -9.464 6.640 -19.993 1.00 . A A . 100 GLY H 1 1
13 20429 1 1 100 GLY HA2 H -9.193 4.320 -18.793 1.00 . A A . 100 GLY HA2 1 1
13 20430 1 1 100 GLY HA3 H -7.961 5.220 -17.919 1.00 . A A . 100 GLY HA3 1 1
13 20431 1 1 100 GLY N N -8.702 6.158 -19.609 1.00 . A A . 100 GLY N 1 1
13 20432 1 1 100 GLY O O -10.111 7.044 -17.336 1.00 . A A . 100 GLY O 1 1
13 20433 1 1 101 PRO C C -11.220 5.865 -14.639 1.00 . A A . 101 PRO C 1 1
13 20434 1 1 101 PRO CA C -11.769 5.280 -15.935 1.00 . A A . 101 PRO CA 1 1
13 20435 1 1 101 PRO CB C -12.470 3.947 -15.665 1.00 . A A . 101 PRO CB 1 1
13 20436 1 1 101 PRO CD C -10.574 3.460 -17.037 1.00 . A A . 101 PRO CD 1 1
13 20437 1 1 101 PRO CG C -11.433 2.911 -15.931 1.00 . A A . 101 PRO CG 1 1
13 20438 1 1 101 PRO HA H -12.469 5.975 -16.375 1.00 . A A . 101 PRO HA 1 1
13 20439 1 1 101 PRO HB2 H -12.807 3.915 -14.638 1.00 . A A . 101 PRO HB2 1 1
13 20440 1 1 101 PRO HB3 H -13.315 3.839 -16.329 1.00 . A A . 101 PRO HB3 1 1
13 20441 1 1 101 PRO HD2 H -9.548 3.150 -16.907 1.00 . A A . 101 PRO HD2 1 1
13 20442 1 1 101 PRO HD3 H -10.948 3.143 -17.998 1.00 . A A . 101 PRO HD3 1 1
13 20443 1 1 101 PRO HG2 H -10.842 2.747 -15.044 1.00 . A A . 101 PRO HG2 1 1
13 20444 1 1 101 PRO HG3 H -11.904 1.992 -16.246 1.00 . A A . 101 PRO HG3 1 1
13 20445 1 1 101 PRO N N -10.705 4.919 -16.878 1.00 . A A . 101 PRO N 1 1
13 20446 1 1 101 PRO O O -10.016 6.087 -14.508 1.00 . A A . 101 PRO O 1 1
13 20447 1 1 102 SER C C -12.895 6.706 -11.432 1.00 . A A . 102 SER C 1 1
13 20448 1 1 102 SER CA C -11.713 6.675 -12.397 1.00 . A A . 102 SER CA 1 1
13 20449 1 1 102 SER CB C -11.156 8.088 -12.585 1.00 . A A . 102 SER CB 1 1
13 20450 1 1 102 SER H H -13.054 5.913 -13.848 1.00 . A A . 102 SER H 1 1
13 20451 1 1 102 SER HA H -10.942 6.045 -11.983 1.00 . A A . 102 SER HA 1 1
13 20452 1 1 102 SER HB2 H -10.699 8.417 -11.665 1.00 . A A . 102 SER HB2 1 1
13 20453 1 1 102 SER HB3 H -10.415 8.077 -13.372 1.00 . A A . 102 SER HB3 1 1
13 20454 1 1 102 SER HG H -12.845 8.547 -13.465 1.00 . A A . 102 SER HG 1 1
13 20455 1 1 102 SER N N -12.109 6.112 -13.683 1.00 . A A . 102 SER N 1 1
13 20456 1 1 102 SER O O -14.050 6.771 -11.850 1.00 . A A . 102 SER O 1 1
13 20457 1 1 102 SER OG O -12.182 8.999 -12.937 1.00 . A A . 102 SER OG 1 1
13 20458 1 1 103 SER C C -13.542 7.954 -8.275 1.00 . A A . 103 SER C 1 1
13 20459 1 1 103 SER CA C -13.630 6.681 -9.111 1.00 . A A . 103 SER CA 1 1
13 20460 1 1 103 SER CB C -13.504 5.453 -8.207 1.00 . A A . 103 SER CB 1 1
13 20461 1 1 103 SER H H -11.653 6.611 -9.867 1.00 . A A . 103 SER H 1 1
13 20462 1 1 103 SER HA H -14.589 6.655 -9.607 1.00 . A A . 103 SER HA 1 1
13 20463 1 1 103 SER HB2 H -14.118 5.591 -7.329 1.00 . A A . 103 SER HB2 1 1
13 20464 1 1 103 SER HB3 H -13.837 4.577 -8.745 1.00 . A A . 103 SER HB3 1 1
13 20465 1 1 103 SER HG H -12.082 5.439 -6.860 1.00 . A A . 103 SER HG 1 1
13 20466 1 1 103 SER N N -12.594 6.661 -10.138 1.00 . A A . 103 SER N 1 1
13 20467 1 1 103 SER O O -14.102 8.032 -7.182 1.00 . A A . 103 SER O 1 1
13 20468 1 1 103 SER OG O -12.161 5.255 -7.799 1.00 . A A . 103 SER OG 1 1
13 20469 1 1 104 GLY C C -11.684 10.116 -6.953 1.00 . A A . 104 GLY C 1 1
13 20470 1 1 104 GLY CA C -12.684 10.207 -8.087 1.00 . A A . 104 GLY CA 1 1
13 20471 1 1 104 GLY H H -12.409 8.830 -9.673 1.00 . A A . 104 GLY H 1 1
13 20472 1 1 104 GLY HA2 H -12.356 10.964 -8.783 1.00 . A A . 104 GLY HA2 1 1
13 20473 1 1 104 GLY HA3 H -13.644 10.494 -7.683 1.00 . A A . 104 GLY HA3 1 1
13 20474 1 1 104 GLY N N -12.834 8.950 -8.798 1.00 . A A . 104 GLY N 1 1
13 20475 1 1 104 GLY O O -10.484 10.297 -7.159 1.00 . A A . 104 GLY O 1 1
14 20476 1 1 1 GLY C C -5.102 -47.795 1.825 1.00 . A A . 1 GLY C 1 1
14 20477 1 1 1 GLY CA C -5.700 -48.297 3.125 1.00 . A A . 1 GLY CA 1 1
14 20478 1 1 1 GLY H1 H -4.859 -49.363 4.750 1.00 . A A . 1 GLY H1 1 1
14 20479 1 1 1 GLY HA2 H -6.667 -48.733 2.920 1.00 . A A . 1 GLY HA2 1 1
14 20480 1 1 1 GLY HA3 H -5.828 -47.459 3.795 1.00 . A A . 1 GLY HA3 1 1
14 20481 1 1 1 GLY N N -4.865 -49.292 3.772 1.00 . A A . 1 GLY N 1 1
14 20482 1 1 1 GLY O O -3.884 -47.676 1.699 1.00 . A A . 1 GLY O 1 1
14 20483 1 1 2 SER C C -5.771 -45.518 -0.584 1.00 . A A . 2 SER C 1 1
14 20484 1 1 2 SER CA C -5.512 -47.015 -0.444 1.00 . A A . 2 SER CA 1 1
14 20485 1 1 2 SER CB C -6.219 -47.773 -1.569 1.00 . A A . 2 SER CB 1 1
14 20486 1 1 2 SER H H -6.922 -47.617 1.016 1.00 . A A . 2 SER H 1 1
14 20487 1 1 2 SER HA H -4.450 -47.193 -0.514 1.00 . A A . 2 SER HA 1 1
14 20488 1 1 2 SER HB2 H -5.868 -47.408 -2.523 1.00 . A A . 2 SER HB2 1 1
14 20489 1 1 2 SER HB3 H -5.998 -48.828 -1.483 1.00 . A A . 2 SER HB3 1 1
14 20490 1 1 2 SER HG H -8.057 -48.241 -2.063 1.00 . A A . 2 SER HG 1 1
14 20491 1 1 2 SER N N -5.962 -47.501 0.855 1.00 . A A . 2 SER N 1 1
14 20492 1 1 2 SER O O -4.893 -44.761 -0.998 1.00 . A A . 2 SER O 1 1
14 20493 1 1 2 SER OG O -7.623 -47.594 -1.502 1.00 . A A . 2 SER OG 1 1
14 20494 1 1 3 SER C C -7.171 -42.993 1.020 1.00 . A A . 3 SER C 1 1
14 20495 1 1 3 SER CA C -7.361 -43.693 -0.323 1.00 . A A . 3 SER CA 1 1
14 20496 1 1 3 SER CB C -8.815 -43.562 -0.778 1.00 . A A . 3 SER CB 1 1
14 20497 1 1 3 SER H H -7.640 -45.750 0.089 1.00 . A A . 3 SER H 1 1
14 20498 1 1 3 SER HA H -6.719 -43.223 -1.054 1.00 . A A . 3 SER HA 1 1
14 20499 1 1 3 SER HB2 H -9.416 -44.304 -0.276 1.00 . A A . 3 SER HB2 1 1
14 20500 1 1 3 SER HB3 H -9.180 -42.576 -0.529 1.00 . A A . 3 SER HB3 1 1
14 20501 1 1 3 SER HG H -9.855 -43.855 -2.412 1.00 . A A . 3 SER HG 1 1
14 20502 1 1 3 SER N N -6.983 -45.099 -0.233 1.00 . A A . 3 SER N 1 1
14 20503 1 1 3 SER O O -8.075 -42.973 1.856 1.00 . A A . 3 SER O 1 1
14 20504 1 1 3 SER OG O -8.930 -43.751 -2.178 1.00 . A A . 3 SER OG 1 1
14 20505 1 1 4 GLY C C -5.228 -40.305 2.237 1.00 . A A . 4 GLY C 1 1
14 20506 1 1 4 GLY CA C -5.700 -41.728 2.463 1.00 . A A . 4 GLY CA 1 1
14 20507 1 1 4 GLY H H -5.305 -42.468 0.518 1.00 . A A . 4 GLY H 1 1
14 20508 1 1 4 GLY HA2 H -6.594 -41.707 3.067 1.00 . A A . 4 GLY HA2 1 1
14 20509 1 1 4 GLY HA3 H -4.931 -42.270 2.993 1.00 . A A . 4 GLY HA3 1 1
14 20510 1 1 4 GLY N N -5.988 -42.421 1.220 1.00 . A A . 4 GLY N 1 1
14 20511 1 1 4 GLY O O -4.297 -39.841 2.895 1.00 . A A . 4 GLY O 1 1
14 20512 1 1 5 SER C C -5.928 -37.291 2.111 1.00 . A A . 5 SER C 1 1
14 20513 1 1 5 SER CA C -5.507 -38.234 0.988 1.00 . A A . 5 SER CA 1 1
14 20514 1 1 5 SER CB C -6.156 -37.801 -0.328 1.00 . A A . 5 SER CB 1 1
14 20515 1 1 5 SER H H -6.604 -40.036 0.812 1.00 . A A . 5 SER H 1 1
14 20516 1 1 5 SER HA H -4.433 -38.191 0.881 1.00 . A A . 5 SER HA 1 1
14 20517 1 1 5 SER HB2 H -6.064 -38.597 -1.051 1.00 . A A . 5 SER HB2 1 1
14 20518 1 1 5 SER HB3 H -7.202 -37.589 -0.157 1.00 . A A . 5 SER HB3 1 1
14 20519 1 1 5 SER HG H -4.621 -36.605 -0.547 1.00 . A A . 5 SER HG 1 1
14 20520 1 1 5 SER N N -5.871 -39.611 1.303 1.00 . A A . 5 SER N 1 1
14 20521 1 1 5 SER O O -7.111 -37.178 2.431 1.00 . A A . 5 SER O 1 1
14 20522 1 1 5 SER OG O -5.533 -36.638 -0.846 1.00 . A A . 5 SER OG 1 1
14 20523 1 1 6 SER C C -4.332 -34.447 3.683 1.00 . A A . 6 SER C 1 1
14 20524 1 1 6 SER CA C -5.217 -35.685 3.796 1.00 . A A . 6 SER CA 1 1
14 20525 1 1 6 SER CB C -4.990 -36.367 5.145 1.00 . A A . 6 SER CB 1 1
14 20526 1 1 6 SER H H -4.026 -36.748 2.405 1.00 . A A . 6 SER H 1 1
14 20527 1 1 6 SER HA H -6.251 -35.379 3.726 1.00 . A A . 6 SER HA 1 1
14 20528 1 1 6 SER HB2 H -5.188 -35.665 5.940 1.00 . A A . 6 SER HB2 1 1
14 20529 1 1 6 SER HB3 H -5.658 -37.212 5.237 1.00 . A A . 6 SER HB3 1 1
14 20530 1 1 6 SER HG H -3.102 -36.123 5.613 1.00 . A A . 6 SER HG 1 1
14 20531 1 1 6 SER N N -4.950 -36.616 2.705 1.00 . A A . 6 SER N 1 1
14 20532 1 1 6 SER O O -3.112 -34.552 3.559 1.00 . A A . 6 SER O 1 1
14 20533 1 1 6 SER OG O -3.655 -36.827 5.266 1.00 . A A . 6 SER OG 1 1
14 20534 1 1 7 GLY C C -2.972 -32.029 4.504 1.00 . A A . 7 GLY C 1 1
14 20535 1 1 7 GLY CA C -4.210 -32.033 3.628 1.00 . A A . 7 GLY CA 1 1
14 20536 1 1 7 GLY H H -5.930 -33.251 3.828 1.00 . A A . 7 GLY H 1 1
14 20537 1 1 7 GLY HA2 H -3.911 -31.885 2.601 1.00 . A A . 7 GLY HA2 1 1
14 20538 1 1 7 GLY HA3 H -4.851 -31.216 3.927 1.00 . A A . 7 GLY HA3 1 1
14 20539 1 1 7 GLY N N -4.955 -33.274 3.727 1.00 . A A . 7 GLY N 1 1
14 20540 1 1 7 GLY O O -2.951 -32.653 5.565 1.00 . A A . 7 GLY O 1 1
14 20541 1 1 8 LYS C C -0.008 -29.895 4.582 1.00 . A A . 8 LYS C 1 1
14 20542 1 1 8 LYS CA C -0.690 -31.240 4.810 1.00 . A A . 8 LYS CA 1 1
14 20543 1 1 8 LYS CB C 0.250 -32.376 4.403 1.00 . A A . 8 LYS CB 1 1
14 20544 1 1 8 LYS CD C -0.542 -33.230 2.178 1.00 . A A . 8 LYS CD 1 1
14 20545 1 1 8 LYS CE C -0.090 -33.606 0.775 1.00 . A A . 8 LYS CE 1 1
14 20546 1 1 8 LYS CG C 0.525 -32.434 2.911 1.00 . A A . 8 LYS CG 1 1
14 20547 1 1 8 LYS H H -2.016 -30.846 3.207 1.00 . A A . 8 LYS H 1 1
14 20548 1 1 8 LYS HA H -0.926 -31.337 5.859 1.00 . A A . 8 LYS HA 1 1
14 20549 1 1 8 LYS HB2 H 1.191 -32.249 4.917 1.00 . A A . 8 LYS HB2 1 1
14 20550 1 1 8 LYS HB3 H -0.190 -33.316 4.704 1.00 . A A . 8 LYS HB3 1 1
14 20551 1 1 8 LYS HD2 H -0.749 -34.134 2.732 1.00 . A A . 8 LYS HD2 1 1
14 20552 1 1 8 LYS HD3 H -1.441 -32.634 2.110 1.00 . A A . 8 LYS HD3 1 1
14 20553 1 1 8 LYS HE2 H 0.275 -32.721 0.278 1.00 . A A . 8 LYS HE2 1 1
14 20554 1 1 8 LYS HE3 H 0.707 -34.331 0.850 1.00 . A A . 8 LYS HE3 1 1
14 20555 1 1 8 LYS HG2 H 0.542 -31.428 2.518 1.00 . A A . 8 LYS HG2 1 1
14 20556 1 1 8 LYS HG3 H 1.485 -32.901 2.749 1.00 . A A . 8 LYS HG3 1 1
14 20557 1 1 8 LYS HZ1 H -2.107 -34.056 0.467 1.00 . A A . 8 LYS HZ1 1 1
14 20558 1 1 8 LYS HZ2 H -1.043 -35.207 -0.170 1.00 . A A . 8 LYS HZ2 1 1
14 20559 1 1 8 LYS HZ3 H -1.254 -33.724 -0.956 1.00 . A A . 8 LYS HZ3 1 1
14 20560 1 1 8 LYS N N -1.938 -31.323 4.060 1.00 . A A . 8 LYS N 1 1
14 20561 1 1 8 LYS NZ N -1.201 -34.189 -0.027 1.00 . A A . 8 LYS NZ 1 1
14 20562 1 1 8 LYS O O -0.253 -29.227 3.579 1.00 . A A . 8 LYS O 1 1
14 20563 1 1 9 GLU C C 2.895 -28.305 6.169 1.00 . A A . 9 GLU C 1 1
14 20564 1 1 9 GLU CA C 1.566 -28.239 5.421 1.00 . A A . 9 GLU CA 1 1
14 20565 1 1 9 GLU CB C 0.712 -27.097 5.977 1.00 . A A . 9 GLU CB 1 1
14 20566 1 1 9 GLU CD C -1.314 -25.660 5.520 1.00 . A A . 9 GLU CD 1 1
14 20567 1 1 9 GLU CG C -0.133 -26.401 4.924 1.00 . A A . 9 GLU CG 1 1
14 20568 1 1 9 GLU H H 1.001 -30.080 6.299 1.00 . A A . 9 GLU H 1 1
14 20569 1 1 9 GLU HA H 1.765 -28.052 4.377 1.00 . A A . 9 GLU HA 1 1
14 20570 1 1 9 GLU HB2 H 0.053 -27.493 6.735 1.00 . A A . 9 GLU HB2 1 1
14 20571 1 1 9 GLU HB3 H 1.365 -26.364 6.428 1.00 . A A . 9 GLU HB3 1 1
14 20572 1 1 9 GLU HG2 H 0.487 -25.692 4.394 1.00 . A A . 9 GLU HG2 1 1
14 20573 1 1 9 GLU HG3 H -0.503 -27.142 4.231 1.00 . A A . 9 GLU HG3 1 1
14 20574 1 1 9 GLU N N 0.849 -29.504 5.521 1.00 . A A . 9 GLU N 1 1
14 20575 1 1 9 GLU O O 3.081 -29.145 7.051 1.00 . A A . 9 GLU O 1 1
14 20576 1 1 9 GLU OE1 O -2.119 -26.300 6.227 1.00 . A A . 9 GLU OE1 1 1
14 20577 1 1 9 GLU OE2 O -1.433 -24.440 5.280 1.00 . A A . 9 GLU OE2 1 1
14 20578 1 1 10 ALA C C 5.254 -26.155 7.355 1.00 . A A . 10 ALA C 1 1
14 20579 1 1 10 ALA CA C 5.125 -27.373 6.448 1.00 . A A . 10 ALA CA 1 1
14 20580 1 1 10 ALA CB C 6.224 -27.370 5.395 1.00 . A A . 10 ALA CB 1 1
14 20581 1 1 10 ALA H H 3.607 -26.773 5.101 1.00 . A A . 10 ALA H 1 1
14 20582 1 1 10 ALA HA H 5.236 -28.267 7.045 1.00 . A A . 10 ALA HA 1 1
14 20583 1 1 10 ALA HB1 H 6.239 -26.412 4.896 1.00 . A A . 10 ALA HB1 1 1
14 20584 1 1 10 ALA HB2 H 7.178 -27.544 5.871 1.00 . A A . 10 ALA HB2 1 1
14 20585 1 1 10 ALA HB3 H 6.033 -28.150 4.674 1.00 . A A . 10 ALA HB3 1 1
14 20586 1 1 10 ALA N N 3.815 -27.417 5.810 1.00 . A A . 10 ALA N 1 1
14 20587 1 1 10 ALA O O 6.361 -25.740 7.702 1.00 . A A . 10 ALA O 1 1
14 20588 1 1 11 LEU C C 2.736 -24.231 9.256 1.00 . A A . 11 LEU C 1 1
14 20589 1 1 11 LEU CA C 4.103 -24.409 8.602 1.00 . A A . 11 LEU CA 1 1
14 20590 1 1 11 LEU CB C 4.467 -23.157 7.804 1.00 . A A . 11 LEU CB 1 1
14 20591 1 1 11 LEU CD1 C 4.490 -21.480 9.667 1.00 . A A . 11 LEU CD1 1 1
14 20592 1 1 11 LEU CD2 C 4.118 -20.723 7.311 1.00 . A A . 11 LEU CD2 1 1
14 20593 1 1 11 LEU CG C 3.885 -21.840 8.318 1.00 . A A . 11 LEU CG 1 1
14 20594 1 1 11 LEU H H 3.266 -25.958 7.427 1.00 . A A . 11 LEU H 1 1
14 20595 1 1 11 LEU HA H 4.841 -24.560 9.376 1.00 . A A . 11 LEU HA 1 1
14 20596 1 1 11 LEU HB2 H 5.542 -23.065 7.805 1.00 . A A . 11 LEU HB2 1 1
14 20597 1 1 11 LEU HB3 H 4.120 -23.299 6.790 1.00 . A A . 11 LEU HB3 1 1
14 20598 1 1 11 LEU HD11 H 4.574 -20.406 9.748 1.00 . A A . 11 LEU HD11 1 1
14 20599 1 1 11 LEU HD12 H 5.469 -21.926 9.753 1.00 . A A . 11 LEU HD12 1 1
14 20600 1 1 11 LEU HD13 H 3.854 -21.853 10.457 1.00 . A A . 11 LEU HD13 1 1
14 20601 1 1 11 LEU HD21 H 3.188 -20.482 6.820 1.00 . A A . 11 LEU HD21 1 1
14 20602 1 1 11 LEU HD22 H 4.840 -21.048 6.576 1.00 . A A . 11 LEU HD22 1 1
14 20603 1 1 11 LEU HD23 H 4.493 -19.849 7.824 1.00 . A A . 11 LEU HD23 1 1
14 20604 1 1 11 LEU HG H 2.818 -21.953 8.452 1.00 . A A . 11 LEU HG 1 1
14 20605 1 1 11 LEU N N 4.117 -25.582 7.736 1.00 . A A . 11 LEU N 1 1
14 20606 1 1 11 LEU O O 1.706 -24.292 8.586 1.00 . A A . 11 LEU O 1 1
14 20607 1 1 12 GLU C C 1.678 -22.790 12.420 1.00 . A A . 12 GLU C 1 1
14 20608 1 1 12 GLU CA C 1.496 -23.819 11.309 1.00 . A A . 12 GLU CA 1 1
14 20609 1 1 12 GLU CB C 1.023 -25.149 11.901 1.00 . A A . 12 GLU CB 1 1
14 20610 1 1 12 GLU CD C 3.261 -25.737 12.915 1.00 . A A . 12 GLU CD 1 1
14 20611 1 1 12 GLU CG C 1.775 -25.556 13.158 1.00 . A A . 12 GLU CG 1 1
14 20612 1 1 12 GLU H H 3.591 -23.970 11.045 1.00 . A A . 12 GLU H 1 1
14 20613 1 1 12 GLU HA H 0.748 -23.458 10.619 1.00 . A A . 12 GLU HA 1 1
14 20614 1 1 12 GLU HB2 H -0.026 -25.067 12.145 1.00 . A A . 12 GLU HB2 1 1
14 20615 1 1 12 GLU HB3 H 1.153 -25.925 11.162 1.00 . A A . 12 GLU HB3 1 1
14 20616 1 1 12 GLU HG2 H 1.638 -24.792 13.907 1.00 . A A . 12 GLU HG2 1 1
14 20617 1 1 12 GLU HG3 H 1.368 -26.489 13.518 1.00 . A A . 12 GLU HG3 1 1
14 20618 1 1 12 GLU N N 2.737 -24.009 10.566 1.00 . A A . 12 GLU N 1 1
14 20619 1 1 12 GLU O O 2.634 -22.858 13.193 1.00 . A A . 12 GLU O 1 1
14 20620 1 1 12 GLU OE1 O 3.645 -26.765 12.320 1.00 . A A . 12 GLU OE1 1 1
14 20621 1 1 12 GLU OE2 O 4.040 -24.849 13.322 1.00 . A A . 12 GLU OE2 1 1
14 20622 1 1 13 ALA C C -0.588 -20.359 13.930 1.00 . A A . 13 ALA C 1 1
14 20623 1 1 13 ALA CA C 0.812 -20.795 13.511 1.00 . A A . 13 ALA CA 1 1
14 20624 1 1 13 ALA CB C 1.608 -19.603 13.000 1.00 . A A . 13 ALA CB 1 1
14 20625 1 1 13 ALA H H 0.017 -21.837 11.850 1.00 . A A . 13 ALA H 1 1
14 20626 1 1 13 ALA HA H 1.325 -21.197 14.373 1.00 . A A . 13 ALA HA 1 1
14 20627 1 1 13 ALA HB1 H 2.603 -19.925 12.731 1.00 . A A . 13 ALA HB1 1 1
14 20628 1 1 13 ALA HB2 H 1.117 -19.187 12.133 1.00 . A A . 13 ALA HB2 1 1
14 20629 1 1 13 ALA HB3 H 1.669 -18.853 13.775 1.00 . A A . 13 ALA HB3 1 1
14 20630 1 1 13 ALA N N 0.755 -21.837 12.494 1.00 . A A . 13 ALA N 1 1
14 20631 1 1 13 ALA O O -1.577 -20.705 13.282 1.00 . A A . 13 ALA O 1 1
14 20632 1 1 14 LEU C C -1.983 -17.589 15.538 1.00 . A A . 14 LEU C 1 1
14 20633 1 1 14 LEU CA C -1.945 -19.114 15.521 1.00 . A A . 14 LEU CA 1 1
14 20634 1 1 14 LEU CB C -2.199 -19.657 16.928 1.00 . A A . 14 LEU CB 1 1
14 20635 1 1 14 LEU CD1 C -1.586 -19.483 19.353 1.00 . A A . 14 LEU CD1 1 1
14 20636 1 1 14 LEU CD2 C -0.022 -20.595 17.748 1.00 . A A . 14 LEU CD2 1 1
14 20637 1 1 14 LEU CG C -1.054 -19.491 17.928 1.00 . A A . 14 LEU CG 1 1
14 20638 1 1 14 LEU H H 0.156 -19.354 15.488 1.00 . A A . 14 LEU H 1 1
14 20639 1 1 14 LEU HA H -2.720 -19.473 14.860 1.00 . A A . 14 LEU HA 1 1
14 20640 1 1 14 LEU HB2 H -3.063 -19.151 17.328 1.00 . A A . 14 LEU HB2 1 1
14 20641 1 1 14 LEU HB3 H -2.411 -20.713 16.840 1.00 . A A . 14 LEU HB3 1 1
14 20642 1 1 14 LEU HD11 H -2.662 -19.405 19.334 1.00 . A A . 14 LEU HD11 1 1
14 20643 1 1 14 LEU HD12 H -1.174 -18.638 19.886 1.00 . A A . 14 LEU HD12 1 1
14 20644 1 1 14 LEU HD13 H -1.298 -20.397 19.849 1.00 . A A . 14 LEU HD13 1 1
14 20645 1 1 14 LEU HD21 H -0.103 -21.002 16.751 1.00 . A A . 14 LEU HD21 1 1
14 20646 1 1 14 LEU HD22 H -0.202 -21.377 18.471 1.00 . A A . 14 LEU HD22 1 1
14 20647 1 1 14 LEU HD23 H 0.968 -20.190 17.892 1.00 . A A . 14 LEU HD23 1 1
14 20648 1 1 14 LEU HG H -0.564 -18.543 17.749 1.00 . A A . 14 LEU HG 1 1
14 20649 1 1 14 LEU N N -0.665 -19.597 15.015 1.00 . A A . 14 LEU N 1 1
14 20650 1 1 14 LEU O O -2.998 -16.979 15.201 1.00 . A A . 14 LEU O 1 1
14 20651 1 1 15 VAL C C -0.120 -14.967 14.729 1.00 . A A . 15 VAL C 1 1
14 20652 1 1 15 VAL CA C -0.774 -15.525 15.988 1.00 . A A . 15 VAL CA 1 1
14 20653 1 1 15 VAL CB C 0.030 -15.064 17.218 1.00 . A A . 15 VAL CB 1 1
14 20654 1 1 15 VAL CG1 C 0.095 -13.545 17.275 1.00 . A A . 15 VAL CG1 1 1
14 20655 1 1 15 VAL CG2 C -0.580 -15.627 18.494 1.00 . A A . 15 VAL CG2 1 1
14 20656 1 1 15 VAL H H -0.093 -17.519 16.187 1.00 . A A . 15 VAL H 1 1
14 20657 1 1 15 VAL HA H -1.775 -15.128 16.069 1.00 . A A . 15 VAL HA 1 1
14 20658 1 1 15 VAL HB H 1.037 -15.442 17.128 1.00 . A A . 15 VAL HB 1 1
14 20659 1 1 15 VAL HG11 H 0.313 -13.158 16.290 1.00 . A A . 15 VAL HG11 1 1
14 20660 1 1 15 VAL HG12 H -0.854 -13.156 17.615 1.00 . A A . 15 VAL HG12 1 1
14 20661 1 1 15 VAL HG13 H 0.874 -13.244 17.960 1.00 . A A . 15 VAL HG13 1 1
14 20662 1 1 15 VAL HG21 H -1.654 -15.526 18.454 1.00 . A A . 15 VAL HG21 1 1
14 20663 1 1 15 VAL HG22 H -0.320 -16.672 18.586 1.00 . A A . 15 VAL HG22 1 1
14 20664 1 1 15 VAL HG23 H -0.197 -15.085 19.345 1.00 . A A . 15 VAL HG23 1 1
14 20665 1 1 15 VAL N N -0.870 -16.978 15.930 1.00 . A A . 15 VAL N 1 1
14 20666 1 1 15 VAL O O 0.863 -15.506 14.220 1.00 . A A . 15 VAL O 1 1
14 20667 1 1 16 PRO C C 1.187 -12.534 13.243 1.00 . A A . 16 PRO C 1 1
14 20668 1 1 16 PRO CA C -0.163 -13.204 13.008 1.00 . A A . 16 PRO CA 1 1
14 20669 1 1 16 PRO CB C -1.233 -12.157 12.692 1.00 . A A . 16 PRO CB 1 1
14 20670 1 1 16 PRO CD C -1.850 -13.166 14.769 1.00 . A A . 16 PRO CD 1 1
14 20671 1 1 16 PRO CG C -1.885 -11.873 14.001 1.00 . A A . 16 PRO CG 1 1
14 20672 1 1 16 PRO HA H -0.080 -13.898 12.184 1.00 . A A . 16 PRO HA 1 1
14 20673 1 1 16 PRO HB2 H -0.764 -11.273 12.283 1.00 . A A . 16 PRO HB2 1 1
14 20674 1 1 16 PRO HB3 H -1.937 -12.559 11.979 1.00 . A A . 16 PRO HB3 1 1
14 20675 1 1 16 PRO HD2 H -1.722 -12.974 15.824 1.00 . A A . 16 PRO HD2 1 1
14 20676 1 1 16 PRO HD3 H -2.752 -13.733 14.593 1.00 . A A . 16 PRO HD3 1 1
14 20677 1 1 16 PRO HG2 H -1.334 -11.110 14.528 1.00 . A A . 16 PRO HG2 1 1
14 20678 1 1 16 PRO HG3 H -2.905 -11.560 13.842 1.00 . A A . 16 PRO HG3 1 1
14 20679 1 1 16 PRO N N -0.676 -13.861 14.214 1.00 . A A . 16 PRO N 1 1
14 20680 1 1 16 PRO O O 1.802 -12.708 14.294 1.00 . A A . 16 PRO O 1 1
14 20681 1 1 17 VAL C C 2.870 -9.729 11.630 1.00 . A A . 17 VAL C 1 1
14 20682 1 1 17 VAL CA C 2.917 -11.069 12.358 1.00 . A A . 17 VAL CA 1 1
14 20683 1 1 17 VAL CB C 4.066 -11.914 11.779 1.00 . A A . 17 VAL CB 1 1
14 20684 1 1 17 VAL CG1 C 4.531 -12.949 12.792 1.00 . A A . 17 VAL CG1 1 1
14 20685 1 1 17 VAL CG2 C 3.635 -12.582 10.482 1.00 . A A . 17 VAL CG2 1 1
14 20686 1 1 17 VAL H H 1.103 -11.667 11.444 1.00 . A A . 17 VAL H 1 1
14 20687 1 1 17 VAL HA H 3.119 -10.892 13.404 1.00 . A A . 17 VAL HA 1 1
14 20688 1 1 17 VAL HB H 4.896 -11.257 11.563 1.00 . A A . 17 VAL HB 1 1
14 20689 1 1 17 VAL HG11 H 4.779 -12.457 13.721 1.00 . A A . 17 VAL HG11 1 1
14 20690 1 1 17 VAL HG12 H 3.741 -13.666 12.963 1.00 . A A . 17 VAL HG12 1 1
14 20691 1 1 17 VAL HG13 H 5.403 -13.460 12.412 1.00 . A A . 17 VAL HG13 1 1
14 20692 1 1 17 VAL HG21 H 3.767 -13.650 10.567 1.00 . A A . 17 VAL HG21 1 1
14 20693 1 1 17 VAL HG22 H 2.594 -12.362 10.291 1.00 . A A . 17 VAL HG22 1 1
14 20694 1 1 17 VAL HG23 H 4.237 -12.208 9.667 1.00 . A A . 17 VAL HG23 1 1
14 20695 1 1 17 VAL N N 1.641 -11.766 12.258 1.00 . A A . 17 VAL N 1 1
14 20696 1 1 17 VAL O O 2.134 -9.565 10.656 1.00 . A A . 17 VAL O 1 1
14 20697 1 1 18 THR C C 4.782 -7.375 10.425 1.00 . A A . 18 THR C 1 1
14 20698 1 1 18 THR CA C 3.708 -7.448 11.505 1.00 . A A . 18 THR CA 1 1
14 20699 1 1 18 THR CB C 3.984 -6.360 12.560 1.00 . A A . 18 THR CB 1 1
14 20700 1 1 18 THR CG2 C 3.858 -4.972 11.951 1.00 . A A . 18 THR CG2 1 1
14 20701 1 1 18 THR H H 4.223 -8.967 12.888 1.00 . A A . 18 THR H 1 1
14 20702 1 1 18 THR HA H 2.746 -7.250 11.057 1.00 . A A . 18 THR HA 1 1
14 20703 1 1 18 THR HB H 4.991 -6.485 12.930 1.00 . A A . 18 THR HB 1 1
14 20704 1 1 18 THR HG1 H 3.345 -7.215 14.219 1.00 . A A . 18 THR HG1 1 1
14 20705 1 1 18 THR HG21 H 4.794 -4.696 11.486 1.00 . A A . 18 THR HG21 1 1
14 20706 1 1 18 THR HG22 H 3.617 -4.260 12.725 1.00 . A A . 18 THR HG22 1 1
14 20707 1 1 18 THR HG23 H 3.075 -4.974 11.207 1.00 . A A . 18 THR HG23 1 1
14 20708 1 1 18 THR N N 3.661 -8.774 12.109 1.00 . A A . 18 THR N 1 1
14 20709 1 1 18 THR O O 5.893 -7.873 10.606 1.00 . A A . 18 THR O 1 1
14 20710 1 1 18 THR OG1 O 3.065 -6.492 13.651 1.00 . A A . 18 THR OG1 1 1
14 20711 1 1 19 ILE C C 5.608 -5.143 7.849 1.00 . A A . 19 ILE C 1 1
14 20712 1 1 19 ILE CA C 5.379 -6.611 8.193 1.00 . A A . 19 ILE CA 1 1
14 20713 1 1 19 ILE CB C 4.879 -7.350 6.938 1.00 . A A . 19 ILE CB 1 1
14 20714 1 1 19 ILE CD1 C 3.166 -7.076 5.074 1.00 . A A . 19 ILE CD1 1 1
14 20715 1 1 19 ILE CG1 C 3.499 -6.829 6.529 1.00 . A A . 19 ILE CG1 1 1
14 20716 1 1 19 ILE CG2 C 4.831 -8.850 7.189 1.00 . A A . 19 ILE CG2 1 1
14 20717 1 1 19 ILE H H 3.542 -6.375 9.217 1.00 . A A . 19 ILE H 1 1
14 20718 1 1 19 ILE HA H 6.319 -7.051 8.494 1.00 . A A . 19 ILE HA 1 1
14 20719 1 1 19 ILE HB H 5.577 -7.166 6.137 1.00 . A A . 19 ILE HB 1 1
14 20720 1 1 19 ILE HD11 H 2.553 -6.269 4.702 1.00 . A A . 19 ILE HD11 1 1
14 20721 1 1 19 ILE HD12 H 4.078 -7.131 4.500 1.00 . A A . 19 ILE HD12 1 1
14 20722 1 1 19 ILE HD13 H 2.627 -8.009 4.982 1.00 . A A . 19 ILE HD13 1 1
14 20723 1 1 19 ILE HG12 H 2.745 -7.315 7.129 1.00 . A A . 19 ILE HG12 1 1
14 20724 1 1 19 ILE HG13 H 3.459 -5.764 6.703 1.00 . A A . 19 ILE HG13 1 1
14 20725 1 1 19 ILE HG21 H 4.982 -9.044 8.241 1.00 . A A . 19 ILE HG21 1 1
14 20726 1 1 19 ILE HG22 H 3.869 -9.235 6.888 1.00 . A A . 19 ILE HG22 1 1
14 20727 1 1 19 ILE HG23 H 5.608 -9.335 6.618 1.00 . A A . 19 ILE HG23 1 1
14 20728 1 1 19 ILE N N 4.442 -6.751 9.302 1.00 . A A . 19 ILE N 1 1
14 20729 1 1 19 ILE O O 5.016 -4.255 8.459 1.00 . A A . 19 ILE O 1 1
14 20730 1 1 20 GLU C C 6.575 -3.383 4.935 1.00 . A A . 20 GLU C 1 1
14 20731 1 1 20 GLU CA C 6.775 -3.540 6.440 1.00 . A A . 20 GLU CA 1 1
14 20732 1 1 20 GLU CB C 8.214 -3.176 6.815 1.00 . A A . 20 GLU CB 1 1
14 20733 1 1 20 GLU CD C 9.767 -2.193 8.546 1.00 . A A . 20 GLU CD 1 1
14 20734 1 1 20 GLU CG C 8.362 -2.674 8.241 1.00 . A A . 20 GLU CG 1 1
14 20735 1 1 20 GLU H H 6.908 -5.652 6.418 1.00 . A A . 20 GLU H 1 1
14 20736 1 1 20 GLU HA H 6.100 -2.871 6.952 1.00 . A A . 20 GLU HA 1 1
14 20737 1 1 20 GLU HB2 H 8.836 -4.049 6.695 1.00 . A A . 20 GLU HB2 1 1
14 20738 1 1 20 GLU HB3 H 8.561 -2.402 6.145 1.00 . A A . 20 GLU HB3 1 1
14 20739 1 1 20 GLU HG2 H 7.677 -1.854 8.394 1.00 . A A . 20 GLU HG2 1 1
14 20740 1 1 20 GLU HG3 H 8.117 -3.478 8.919 1.00 . A A . 20 GLU HG3 1 1
14 20741 1 1 20 GLU N N 6.469 -4.900 6.866 1.00 . A A . 20 GLU N 1 1
14 20742 1 1 20 GLU O O 7.162 -4.116 4.139 1.00 . A A . 20 GLU O 1 1
14 20743 1 1 20 GLU OE1 O 10.159 -1.130 8.019 1.00 . A A . 20 GLU OE1 1 1
14 20744 1 1 20 GLU OE2 O 10.476 -2.880 9.312 1.00 . A A . 20 GLU OE2 1 1
14 20745 1 1 21 VAL C C 5.937 -0.778 2.731 1.00 . A A . 21 VAL C 1 1
14 20746 1 1 21 VAL CA C 5.461 -2.167 3.143 1.00 . A A . 21 VAL CA 1 1
14 20747 1 1 21 VAL CB C 3.957 -2.295 2.837 1.00 . A A . 21 VAL CB 1 1
14 20748 1 1 21 VAL CG1 C 3.718 -2.312 1.335 1.00 . A A . 21 VAL CG1 1 1
14 20749 1 1 21 VAL CG2 C 3.385 -3.545 3.489 1.00 . A A . 21 VAL CG2 1 1
14 20750 1 1 21 VAL H H 5.302 -1.869 5.233 1.00 . A A . 21 VAL H 1 1
14 20751 1 1 21 VAL HA H 5.991 -2.906 2.560 1.00 . A A . 21 VAL HA 1 1
14 20752 1 1 21 VAL HB H 3.452 -1.435 3.250 1.00 . A A . 21 VAL HB 1 1
14 20753 1 1 21 VAL HG11 H 4.374 -3.037 0.874 1.00 . A A . 21 VAL HG11 1 1
14 20754 1 1 21 VAL HG12 H 2.690 -2.578 1.136 1.00 . A A . 21 VAL HG12 1 1
14 20755 1 1 21 VAL HG13 H 3.923 -1.333 0.927 1.00 . A A . 21 VAL HG13 1 1
14 20756 1 1 21 VAL HG21 H 4.057 -4.375 3.327 1.00 . A A . 21 VAL HG21 1 1
14 20757 1 1 21 VAL HG22 H 3.271 -3.377 4.551 1.00 . A A . 21 VAL HG22 1 1
14 20758 1 1 21 VAL HG23 H 2.423 -3.770 3.055 1.00 . A A . 21 VAL HG23 1 1
14 20759 1 1 21 VAL N N 5.740 -2.421 4.552 1.00 . A A . 21 VAL N 1 1
14 20760 1 1 21 VAL O O 5.797 0.184 3.485 1.00 . A A . 21 VAL O 1 1
14 20761 1 1 22 GLU C C 5.856 1.417 0.423 1.00 . A A . 22 GLU C 1 1
14 20762 1 1 22 GLU CA C 6.993 0.589 1.018 1.00 . A A . 22 GLU CA 1 1
14 20763 1 1 22 GLU CB C 8.074 0.353 -0.039 1.00 . A A . 22 GLU CB 1 1
14 20764 1 1 22 GLU CD C 10.269 -0.837 -0.423 1.00 . A A . 22 GLU CD 1 1
14 20765 1 1 22 GLU CG C 9.422 -0.034 0.546 1.00 . A A . 22 GLU CG 1 1
14 20766 1 1 22 GLU H H 6.580 -1.487 0.976 1.00 . A A . 22 GLU H 1 1
14 20767 1 1 22 GLU HA H 7.424 1.134 1.845 1.00 . A A . 22 GLU HA 1 1
14 20768 1 1 22 GLU HB2 H 7.749 -0.438 -0.697 1.00 . A A . 22 GLU HB2 1 1
14 20769 1 1 22 GLU HB3 H 8.201 1.258 -0.614 1.00 . A A . 22 GLU HB3 1 1
14 20770 1 1 22 GLU HG2 H 9.958 0.866 0.808 1.00 . A A . 22 GLU HG2 1 1
14 20771 1 1 22 GLU HG3 H 9.259 -0.627 1.434 1.00 . A A . 22 GLU HG3 1 1
14 20772 1 1 22 GLU N N 6.498 -0.683 1.530 1.00 . A A . 22 GLU N 1 1
14 20773 1 1 22 GLU O O 5.348 1.109 -0.655 1.00 . A A . 22 GLU O 1 1
14 20774 1 1 22 GLU OE1 O 10.440 -0.388 -1.575 1.00 . A A . 22 GLU OE1 1 1
14 20775 1 1 22 GLU OE2 O 10.760 -1.915 -0.028 1.00 . A A . 22 GLU OE2 1 1
14 20776 1 1 23 VAL C C 4.626 4.781 1.117 1.00 . A A . 23 VAL C 1 1
14 20777 1 1 23 VAL CA C 4.388 3.341 0.678 1.00 . A A . 23 VAL CA 1 1
14 20778 1 1 23 VAL CB C 3.021 2.873 1.211 1.00 . A A . 23 VAL CB 1 1
14 20779 1 1 23 VAL CG1 C 1.929 3.857 0.820 1.00 . A A . 23 VAL CG1 1 1
14 20780 1 1 23 VAL CG2 C 2.699 1.476 0.699 1.00 . A A . 23 VAL CG2 1 1
14 20781 1 1 23 VAL H H 5.907 2.662 1.986 1.00 . A A . 23 VAL H 1 1
14 20782 1 1 23 VAL HA H 4.363 3.303 -0.401 1.00 . A A . 23 VAL HA 1 1
14 20783 1 1 23 VAL HB H 3.071 2.835 2.290 1.00 . A A . 23 VAL HB 1 1
14 20784 1 1 23 VAL HG11 H 1.481 4.269 1.712 1.00 . A A . 23 VAL HG11 1 1
14 20785 1 1 23 VAL HG12 H 2.358 4.653 0.230 1.00 . A A . 23 VAL HG12 1 1
14 20786 1 1 23 VAL HG13 H 1.174 3.346 0.241 1.00 . A A . 23 VAL HG13 1 1
14 20787 1 1 23 VAL HG21 H 1.629 1.354 0.640 1.00 . A A . 23 VAL HG21 1 1
14 20788 1 1 23 VAL HG22 H 3.132 1.344 -0.282 1.00 . A A . 23 VAL HG22 1 1
14 20789 1 1 23 VAL HG23 H 3.111 0.741 1.375 1.00 . A A . 23 VAL HG23 1 1
14 20790 1 1 23 VAL N N 5.463 2.468 1.134 1.00 . A A . 23 VAL N 1 1
14 20791 1 1 23 VAL O O 4.830 5.072 2.296 1.00 . A A . 23 VAL O 1 1
14 20792 1 1 24 PRO C C 3.647 7.760 1.173 1.00 . A A . 24 PRO C 1 1
14 20793 1 1 24 PRO CA C 4.808 7.135 0.409 1.00 . A A . 24 PRO CA 1 1
14 20794 1 1 24 PRO CB C 4.913 7.740 -0.993 1.00 . A A . 24 PRO CB 1 1
14 20795 1 1 24 PRO CD C 4.360 5.432 -1.280 1.00 . A A . 24 PRO CD 1 1
14 20796 1 1 24 PRO CG C 4.159 6.801 -1.870 1.00 . A A . 24 PRO CG 1 1
14 20797 1 1 24 PRO HA H 5.727 7.308 0.948 1.00 . A A . 24 PRO HA 1 1
14 20798 1 1 24 PRO HB2 H 4.471 8.726 -0.997 1.00 . A A . 24 PRO HB2 1 1
14 20799 1 1 24 PRO HB3 H 5.951 7.805 -1.284 1.00 . A A . 24 PRO HB3 1 1
14 20800 1 1 24 PRO HD2 H 3.475 4.829 -1.415 1.00 . A A . 24 PRO HD2 1 1
14 20801 1 1 24 PRO HD3 H 5.218 4.951 -1.727 1.00 . A A . 24 PRO HD3 1 1
14 20802 1 1 24 PRO HG2 H 3.111 7.059 -1.869 1.00 . A A . 24 PRO HG2 1 1
14 20803 1 1 24 PRO HG3 H 4.555 6.838 -2.873 1.00 . A A . 24 PRO HG3 1 1
14 20804 1 1 24 PRO N N 4.598 5.707 0.147 1.00 . A A . 24 PRO N 1 1
14 20805 1 1 24 PRO O O 2.481 7.504 0.870 1.00 . A A . 24 PRO O 1 1
14 20806 1 1 25 PHE C C 1.988 10.031 2.095 1.00 . A A . 25 PHE C 1 1
14 20807 1 1 25 PHE CA C 2.955 9.243 2.974 1.00 . A A . 25 PHE CA 1 1
14 20808 1 1 25 PHE CB C 3.612 10.177 3.993 1.00 . A A . 25 PHE CB 1 1
14 20809 1 1 25 PHE CD1 C 1.716 11.628 4.767 1.00 . A A . 25 PHE CD1 1 1
14 20810 1 1 25 PHE CD2 C 2.733 10.157 6.344 1.00 . A A . 25 PHE CD2 1 1
14 20811 1 1 25 PHE CE1 C 0.846 12.078 5.742 1.00 . A A . 25 PHE CE1 1 1
14 20812 1 1 25 PHE CE2 C 1.866 10.603 7.323 1.00 . A A . 25 PHE CE2 1 1
14 20813 1 1 25 PHE CG C 2.669 10.663 5.056 1.00 . A A . 25 PHE CG 1 1
14 20814 1 1 25 PHE CZ C 0.922 11.565 7.023 1.00 . A A . 25 PHE CZ 1 1
14 20815 1 1 25 PHE H H 4.918 8.745 2.360 1.00 . A A . 25 PHE H 1 1
14 20816 1 1 25 PHE HA H 2.403 8.481 3.502 1.00 . A A . 25 PHE HA 1 1
14 20817 1 1 25 PHE HB2 H 4.419 9.654 4.483 1.00 . A A . 25 PHE HB2 1 1
14 20818 1 1 25 PHE HB3 H 4.006 11.039 3.478 1.00 . A A . 25 PHE HB3 1 1
14 20819 1 1 25 PHE HD1 H 1.657 12.031 3.766 1.00 . A A . 25 PHE HD1 1 1
14 20820 1 1 25 PHE HD2 H 3.471 9.405 6.581 1.00 . A A . 25 PHE HD2 1 1
14 20821 1 1 25 PHE HE1 H 0.110 12.830 5.504 1.00 . A A . 25 PHE HE1 1 1
14 20822 1 1 25 PHE HE2 H 1.927 10.200 8.324 1.00 . A A . 25 PHE HE2 1 1
14 20823 1 1 25 PHE HZ H 0.243 11.914 7.787 1.00 . A A . 25 PHE HZ 1 1
14 20824 1 1 25 PHE N N 3.972 8.581 2.166 1.00 . A A . 25 PHE N 1 1
14 20825 1 1 25 PHE O O 0.802 10.146 2.405 1.00 . A A . 25 PHE O 1 1
14 20826 1 1 26 ASP C C 0.452 10.564 -0.355 1.00 . A A . 26 ASP C 1 1
14 20827 1 1 26 ASP CA C 1.689 11.350 0.072 1.00 . A A . 26 ASP CA 1 1
14 20828 1 1 26 ASP CB C 2.508 11.743 -1.158 1.00 . A A . 26 ASP CB 1 1
14 20829 1 1 26 ASP CG C 3.536 12.814 -0.851 1.00 . A A . 26 ASP CG 1 1
14 20830 1 1 26 ASP H H 3.457 10.447 0.805 1.00 . A A . 26 ASP H 1 1
14 20831 1 1 26 ASP HA H 1.371 12.247 0.582 1.00 . A A . 26 ASP HA 1 1
14 20832 1 1 26 ASP HB2 H 3.025 10.872 -1.532 1.00 . A A . 26 ASP HB2 1 1
14 20833 1 1 26 ASP HB3 H 1.842 12.116 -1.922 1.00 . A A . 26 ASP HB3 1 1
14 20834 1 1 26 ASP N N 2.505 10.573 0.998 1.00 . A A . 26 ASP N 1 1
14 20835 1 1 26 ASP O O -0.542 11.141 -0.795 1.00 . A A . 26 ASP O 1 1
14 20836 1 1 26 ASP OD1 O 3.188 13.787 -0.149 1.00 . A A . 26 ASP OD1 1 1
14 20837 1 1 26 ASP OD2 O 4.689 12.678 -1.310 1.00 . A A . 26 ASP OD2 1 1
14 20838 1 1 27 LEU C C -1.461 8.059 0.614 1.00 . A A . 27 LEU C 1 1
14 20839 1 1 27 LEU CA C -0.589 8.377 -0.596 1.00 . A A . 27 LEU CA 1 1
14 20840 1 1 27 LEU CB C -0.065 7.081 -1.217 1.00 . A A . 27 LEU CB 1 1
14 20841 1 1 27 LEU CD1 C 1.112 5.883 -3.079 1.00 . A A . 27 LEU CD1 1 1
14 20842 1 1 27 LEU CD2 C -0.681 7.547 -3.603 1.00 . A A . 27 LEU CD2 1 1
14 20843 1 1 27 LEU CG C 0.451 7.186 -2.652 1.00 . A A . 27 LEU CG 1 1
14 20844 1 1 27 LEU H H 1.342 8.842 0.133 1.00 . A A . 27 LEU H 1 1
14 20845 1 1 27 LEU HA H -1.187 8.901 -1.326 1.00 . A A . 27 LEU HA 1 1
14 20846 1 1 27 LEU HB2 H 0.744 6.721 -0.601 1.00 . A A . 27 LEU HB2 1 1
14 20847 1 1 27 LEU HB3 H -0.872 6.361 -1.206 1.00 . A A . 27 LEU HB3 1 1
14 20848 1 1 27 LEU HD11 H 2.123 6.081 -3.400 1.00 . A A . 27 LEU HD11 1 1
14 20849 1 1 27 LEU HD12 H 0.553 5.446 -3.894 1.00 . A A . 27 LEU HD12 1 1
14 20850 1 1 27 LEU HD13 H 1.125 5.197 -2.244 1.00 . A A . 27 LEU HD13 1 1
14 20851 1 1 27 LEU HD21 H -1.028 8.546 -3.385 1.00 . A A . 27 LEU HD21 1 1
14 20852 1 1 27 LEU HD22 H -1.495 6.848 -3.474 1.00 . A A . 27 LEU HD22 1 1
14 20853 1 1 27 LEU HD23 H -0.326 7.502 -4.620 1.00 . A A . 27 LEU HD23 1 1
14 20854 1 1 27 LEU HG H 1.195 7.969 -2.704 1.00 . A A . 27 LEU HG 1 1
14 20855 1 1 27 LEU N N 0.523 9.244 -0.223 1.00 . A A . 27 LEU N 1 1
14 20856 1 1 27 LEU O O -2.677 7.908 0.495 1.00 . A A . 27 LEU O 1 1
14 20857 1 1 28 HIS C C -2.877 8.412 3.066 1.00 . A A . 28 HIS C 1 1
14 20858 1 1 28 HIS CA C -1.549 7.660 3.014 1.00 . A A . 28 HIS CA 1 1
14 20859 1 1 28 HIS CB C -0.696 8.028 4.228 1.00 . A A . 28 HIS CB 1 1
14 20860 1 1 28 HIS CD2 C 1.044 6.210 3.596 1.00 . A A . 28 HIS CD2 1 1
14 20861 1 1 28 HIS CE1 C 2.235 6.252 5.436 1.00 . A A . 28 HIS CE1 1 1
14 20862 1 1 28 HIS CG C 0.494 7.136 4.415 1.00 . A A . 28 HIS CG 1 1
14 20863 1 1 28 HIS H H 0.140 8.088 1.812 1.00 . A A . 28 HIS H 1 1
14 20864 1 1 28 HIS HA H -1.750 6.600 3.034 1.00 . A A . 28 HIS HA 1 1
14 20865 1 1 28 HIS HB2 H -0.337 9.039 4.115 1.00 . A A . 28 HIS HB2 1 1
14 20866 1 1 28 HIS HB3 H -1.303 7.964 5.120 1.00 . A A . 28 HIS HB3 1 1
14 20867 1 1 28 HIS HD2 H 0.698 5.942 2.607 1.00 . A A . 28 HIS HD2 1 1
14 20868 1 1 28 HIS HE1 H 2.991 6.035 6.175 1.00 . A A . 28 HIS HE1 1 1
14 20869 1 1 28 HIS HE2 H 2.769 5.043 3.872 1.00 . A A . 28 HIS HE2 1 1
14 20870 1 1 28 HIS N N -0.831 7.959 1.781 1.00 . A A . 28 HIS N 1 1
14 20871 1 1 28 HIS ND1 N 1.262 7.137 5.560 1.00 . A A . 28 HIS ND1 1 1
14 20872 1 1 28 HIS NE2 N 2.125 5.676 4.253 1.00 . A A . 28 HIS NE2 1 1
14 20873 1 1 28 HIS O O -3.915 7.834 3.386 1.00 . A A . 28 HIS O 1 1
14 20874 1 1 29 ARG C C -5.153 9.879 1.958 1.00 . A A . 29 ARG C 1 1
14 20875 1 1 29 ARG CA C -4.031 10.532 2.760 1.00 . A A . 29 ARG CA 1 1
14 20876 1 1 29 ARG CB C -3.722 11.918 2.191 1.00 . A A . 29 ARG CB 1 1
14 20877 1 1 29 ARG CD C -3.045 13.301 0.205 1.00 . A A . 29 ARG CD 1 1
14 20878 1 1 29 ARG CG C -3.370 11.905 0.713 1.00 . A A . 29 ARG CG 1 1
14 20879 1 1 29 ARG CZ C -4.588 14.872 1.300 1.00 . A A . 29 ARG CZ 1 1
14 20880 1 1 29 ARG H H -1.975 10.105 2.501 1.00 . A A . 29 ARG H 1 1
14 20881 1 1 29 ARG HA H -4.353 10.637 3.786 1.00 . A A . 29 ARG HA 1 1
14 20882 1 1 29 ARG HB2 H -4.587 12.551 2.327 1.00 . A A . 29 ARG HB2 1 1
14 20883 1 1 29 ARG HB3 H -2.889 12.339 2.734 1.00 . A A . 29 ARG HB3 1 1
14 20884 1 1 29 ARG HD2 H -2.274 13.726 0.830 1.00 . A A . 29 ARG HD2 1 1
14 20885 1 1 29 ARG HD3 H -2.686 13.225 -0.810 1.00 . A A . 29 ARG HD3 1 1
14 20886 1 1 29 ARG HE H -4.743 14.253 -0.590 1.00 . A A . 29 ARG HE 1 1
14 20887 1 1 29 ARG HG2 H -2.510 11.270 0.562 1.00 . A A . 29 ARG HG2 1 1
14 20888 1 1 29 ARG HG3 H -4.210 11.515 0.156 1.00 . A A . 29 ARG HG3 1 1
14 20889 1 1 29 ARG HH11 H -3.081 14.206 2.469 1.00 . A A . 29 ARG HH11 1 1
14 20890 1 1 29 ARG HH12 H -4.176 15.313 3.229 1.00 . A A . 29 ARG HH12 1 1
14 20891 1 1 29 ARG HH21 H -6.190 15.712 0.399 1.00 . A A . 29 ARG HH21 1 1
14 20892 1 1 29 ARG HH22 H -5.944 16.169 2.050 1.00 . A A . 29 ARG HH22 1 1
14 20893 1 1 29 ARG N N -2.832 9.701 2.749 1.00 . A A . 29 ARG N 1 1
14 20894 1 1 29 ARG NE N -4.213 14.179 0.230 1.00 . A A . 29 ARG NE 1 1
14 20895 1 1 29 ARG NH1 N -3.892 14.790 2.424 1.00 . A A . 29 ARG NH1 1 1
14 20896 1 1 29 ARG NH2 N -5.662 15.648 1.245 1.00 . A A . 29 ARG NH2 1 1
14 20897 1 1 29 ARG O O -6.318 9.919 2.354 1.00 . A A . 29 ARG O 1 1
14 20898 1 1 30 TYR C C -6.065 7.207 0.463 1.00 . A A . 30 TYR C 1 1
14 20899 1 1 30 TYR CA C -5.769 8.620 -0.031 1.00 . A A . 30 TYR CA 1 1
14 20900 1 1 30 TYR CB C -5.260 8.572 -1.472 1.00 . A A . 30 TYR CB 1 1
14 20901 1 1 30 TYR CD1 C -5.790 10.966 -2.078 1.00 . A A . 30 TYR CD1 1 1
14 20902 1 1 30 TYR CD2 C -3.583 10.164 -2.486 1.00 . A A . 30 TYR CD2 1 1
14 20903 1 1 30 TYR CE1 C -5.438 12.203 -2.582 1.00 . A A . 30 TYR CE1 1 1
14 20904 1 1 30 TYR CE2 C -3.221 11.399 -2.989 1.00 . A A . 30 TYR CE2 1 1
14 20905 1 1 30 TYR CG C -4.870 9.926 -2.023 1.00 . A A . 30 TYR CG 1 1
14 20906 1 1 30 TYR CZ C -4.152 12.415 -3.035 1.00 . A A . 30 TYR CZ 1 1
14 20907 1 1 30 TYR H H -3.850 9.280 0.566 1.00 . A A . 30 TYR H 1 1
14 20908 1 1 30 TYR HA H -6.681 9.198 -0.001 1.00 . A A . 30 TYR HA 1 1
14 20909 1 1 30 TYR HB2 H -4.391 7.933 -1.520 1.00 . A A . 30 TYR HB2 1 1
14 20910 1 1 30 TYR HB3 H -6.034 8.166 -2.108 1.00 . A A . 30 TYR HB3 1 1
14 20911 1 1 30 TYR HD1 H -6.796 10.796 -1.722 1.00 . A A . 30 TYR HD1 1 1
14 20912 1 1 30 TYR HD2 H -2.855 9.366 -2.449 1.00 . A A . 30 TYR HD2 1 1
14 20913 1 1 30 TYR HE1 H -6.167 12.999 -2.617 1.00 . A A . 30 TYR HE1 1 1
14 20914 1 1 30 TYR HE2 H -2.215 11.565 -3.345 1.00 . A A . 30 TYR HE2 1 1
14 20915 1 1 30 TYR HH H -3.991 13.679 -4.475 1.00 . A A . 30 TYR HH 1 1
14 20916 1 1 30 TYR N N -4.794 9.279 0.828 1.00 . A A . 30 TYR N 1 1
14 20917 1 1 30 TYR O O -7.211 6.759 0.448 1.00 . A A . 30 TYR O 1 1
14 20918 1 1 30 TYR OH O -3.798 13.647 -3.536 1.00 . A A . 30 TYR OH 1 1
14 20919 1 1 31 VAL C C -6.163 5.092 2.556 1.00 . A A . 31 VAL C 1 1
14 20920 1 1 31 VAL CA C -5.168 5.149 1.403 1.00 . A A . 31 VAL CA 1 1
14 20921 1 1 31 VAL CB C -3.818 4.577 1.875 1.00 . A A . 31 VAL CB 1 1
14 20922 1 1 31 VAL CG1 C -3.985 3.144 2.357 1.00 . A A . 31 VAL CG1 1 1
14 20923 1 1 31 VAL CG2 C -2.787 4.657 0.759 1.00 . A A . 31 VAL CG2 1 1
14 20924 1 1 31 VAL H H -4.132 6.922 0.888 1.00 . A A . 31 VAL H 1 1
14 20925 1 1 31 VAL HA H -5.533 4.533 0.594 1.00 . A A . 31 VAL HA 1 1
14 20926 1 1 31 VAL HB H -3.467 5.174 2.704 1.00 . A A . 31 VAL HB 1 1
14 20927 1 1 31 VAL HG11 H -5.034 2.888 2.367 1.00 . A A . 31 VAL HG11 1 1
14 20928 1 1 31 VAL HG12 H -3.456 2.476 1.692 1.00 . A A . 31 VAL HG12 1 1
14 20929 1 1 31 VAL HG13 H -3.582 3.051 3.355 1.00 . A A . 31 VAL HG13 1 1
14 20930 1 1 31 VAL HG21 H -2.944 3.844 0.066 1.00 . A A . 31 VAL HG21 1 1
14 20931 1 1 31 VAL HG22 H -2.890 5.598 0.240 1.00 . A A . 31 VAL HG22 1 1
14 20932 1 1 31 VAL HG23 H -1.794 4.584 1.180 1.00 . A A . 31 VAL HG23 1 1
14 20933 1 1 31 VAL N N -5.021 6.510 0.901 1.00 . A A . 31 VAL N 1 1
14 20934 1 1 31 VAL O O -7.165 4.380 2.490 1.00 . A A . 31 VAL O 1 1
14 20935 1 1 32 ILE C C -8.160 6.324 4.401 1.00 . A A . 32 ILE C 1 1
14 20936 1 1 32 ILE CA C -6.751 5.883 4.780 1.00 . A A . 32 ILE CA 1 1
14 20937 1 1 32 ILE CB C -6.202 6.830 5.863 1.00 . A A . 32 ILE CB 1 1
14 20938 1 1 32 ILE CD1 C -3.962 7.592 6.803 1.00 . A A . 32 ILE CD1 1 1
14 20939 1 1 32 ILE CG1 C -4.766 6.447 6.226 1.00 . A A . 32 ILE CG1 1 1
14 20940 1 1 32 ILE CG2 C -7.092 6.797 7.097 1.00 . A A . 32 ILE CG2 1 1
14 20941 1 1 32 ILE H H -5.066 6.392 3.606 1.00 . A A . 32 ILE H 1 1
14 20942 1 1 32 ILE HA H -6.797 4.884 5.193 1.00 . A A . 32 ILE HA 1 1
14 20943 1 1 32 ILE HB H -6.211 7.834 5.470 1.00 . A A . 32 ILE HB 1 1
14 20944 1 1 32 ILE HD11 H -4.561 8.490 6.798 1.00 . A A . 32 ILE HD11 1 1
14 20945 1 1 32 ILE HD12 H -3.674 7.356 7.816 1.00 . A A . 32 ILE HD12 1 1
14 20946 1 1 32 ILE HD13 H -3.076 7.748 6.203 1.00 . A A . 32 ILE HD13 1 1
14 20947 1 1 32 ILE HG12 H -4.785 5.654 6.958 1.00 . A A . 32 ILE HG12 1 1
14 20948 1 1 32 ILE HG13 H -4.259 6.099 5.337 1.00 . A A . 32 ILE HG13 1 1
14 20949 1 1 32 ILE HG21 H -7.134 5.789 7.483 1.00 . A A . 32 ILE HG21 1 1
14 20950 1 1 32 ILE HG22 H -6.686 7.454 7.851 1.00 . A A . 32 ILE HG22 1 1
14 20951 1 1 32 ILE HG23 H -8.087 7.122 6.832 1.00 . A A . 32 ILE HG23 1 1
14 20952 1 1 32 ILE N N -5.879 5.846 3.613 1.00 . A A . 32 ILE N 1 1
14 20953 1 1 32 ILE O O -9.123 5.577 4.569 1.00 . A A . 32 ILE O 1 1
14 20954 1 1 33 GLY C C -10.468 8.351 4.676 1.00 . A A . 33 GLY C 1 1
14 20955 1 1 33 GLY CA C -9.569 8.066 3.490 1.00 . A A . 33 GLY CA 1 1
14 20956 1 1 33 GLY H H -7.471 8.097 3.775 1.00 . A A . 33 GLY H 1 1
14 20957 1 1 33 GLY HA2 H -9.422 8.980 2.934 1.00 . A A . 33 GLY HA2 1 1
14 20958 1 1 33 GLY HA3 H -10.054 7.342 2.851 1.00 . A A . 33 GLY HA3 1 1
14 20959 1 1 33 GLY N N -8.274 7.546 3.886 1.00 . A A . 33 GLY N 1 1
14 20960 1 1 33 GLY O O -10.013 8.351 5.820 1.00 . A A . 33 GLY O 1 1
14 20961 1 1 34 GLN C C -12.854 7.701 6.405 1.00 . A A . 34 GLN C 1 1
14 20962 1 1 34 GLN CA C -12.708 8.887 5.458 1.00 . A A . 34 GLN CA 1 1
14 20963 1 1 34 GLN CB C -14.068 9.242 4.853 1.00 . A A . 34 GLN CB 1 1
14 20964 1 1 34 GLN CD C -14.763 11.471 5.815 1.00 . A A . 34 GLN CD 1 1
14 20965 1 1 34 GLN CG C -14.991 9.972 5.815 1.00 . A A . 34 GLN CG 1 1
14 20966 1 1 34 GLN H H -12.046 8.582 3.472 1.00 . A A . 34 GLN H 1 1
14 20967 1 1 34 GLN HA H -12.342 9.735 6.018 1.00 . A A . 34 GLN HA 1 1
14 20968 1 1 34 GLN HB2 H -13.911 9.869 3.990 1.00 . A A . 34 GLN HB2 1 1
14 20969 1 1 34 GLN HB3 H -14.558 8.330 4.542 1.00 . A A . 34 GLN HB3 1 1
14 20970 1 1 34 GLN HE21 H -14.084 11.393 7.682 1.00 . A A . 34 GLN HE21 1 1
14 20971 1 1 34 GLN HE22 H -14.114 12.962 6.960 1.00 . A A . 34 GLN HE22 1 1
14 20972 1 1 34 GLN HG2 H -16.014 9.780 5.529 1.00 . A A . 34 GLN HG2 1 1
14 20973 1 1 34 GLN HG3 H -14.820 9.597 6.813 1.00 . A A . 34 GLN HG3 1 1
14 20974 1 1 34 GLN N N -11.745 8.597 4.403 1.00 . A A . 34 GLN N 1 1
14 20975 1 1 34 GLN NE2 N -14.271 11.996 6.932 1.00 . A A . 34 GLN NE2 1 1
14 20976 1 1 34 GLN O O -13.080 6.571 5.972 1.00 . A A . 34 GLN O 1 1
14 20977 1 1 34 GLN OE1 O -15.027 12.151 4.823 1.00 . A A . 34 GLN OE1 1 1
14 20978 1 1 35 LYS C C -12.191 5.623 8.229 1.00 . A A . 35 LYS C 1 1
14 20979 1 1 35 LYS CA C -12.837 6.919 8.710 1.00 . A A . 35 LYS CA 1 1
14 20980 1 1 35 LYS CB C -14.308 6.672 9.051 1.00 . A A . 35 LYS CB 1 1
14 20981 1 1 35 LYS CD C -14.340 7.409 11.452 1.00 . A A . 35 LYS CD 1 1
14 20982 1 1 35 LYS CE C -14.294 8.691 12.269 1.00 . A A . 35 LYS CE 1 1
14 20983 1 1 35 LYS CG C -14.876 7.662 10.052 1.00 . A A . 35 LYS CG 1 1
14 20984 1 1 35 LYS H H -12.539 8.884 7.985 1.00 . A A . 35 LYS H 1 1
14 20985 1 1 35 LYS HA H -12.322 7.255 9.598 1.00 . A A . 35 LYS HA 1 1
14 20986 1 1 35 LYS HB2 H -14.890 6.735 8.143 1.00 . A A . 35 LYS HB2 1 1
14 20987 1 1 35 LYS HB3 H -14.408 5.677 9.463 1.00 . A A . 35 LYS HB3 1 1
14 20988 1 1 35 LYS HD2 H -14.982 6.700 11.951 1.00 . A A . 35 LYS HD2 1 1
14 20989 1 1 35 LYS HD3 H -13.341 7.004 11.377 1.00 . A A . 35 LYS HD3 1 1
14 20990 1 1 35 LYS HE2 H -15.216 9.232 12.120 1.00 . A A . 35 LYS HE2 1 1
14 20991 1 1 35 LYS HE3 H -14.193 8.432 13.314 1.00 . A A . 35 LYS HE3 1 1
14 20992 1 1 35 LYS HG2 H -14.604 8.662 9.749 1.00 . A A . 35 LYS HG2 1 1
14 20993 1 1 35 LYS HG3 H -15.952 7.569 10.067 1.00 . A A . 35 LYS HG3 1 1
14 20994 1 1 35 LYS HZ1 H -12.283 9.251 12.354 1.00 . A A . 35 LYS HZ1 1 1
14 20995 1 1 35 LYS HZ2 H -13.346 10.548 12.138 1.00 . A A . 35 LYS HZ2 1 1
14 20996 1 1 35 LYS HZ3 H -13.004 9.511 10.846 1.00 . A A . 35 LYS HZ3 1 1
14 20997 1 1 35 LYS N N -12.720 7.964 7.701 1.00 . A A . 35 LYS N 1 1
14 20998 1 1 35 LYS NZ N -13.152 9.561 11.875 1.00 . A A . 35 LYS NZ 1 1
14 20999 1 1 35 LYS O O -12.814 4.562 8.252 1.00 . A A . 35 LYS O 1 1
14 21000 1 1 36 GLY C C -11.139 3.566 6.605 1.00 . A A . 36 GLY C 1 1
14 21001 1 1 36 GLY CA C -10.227 4.545 7.319 1.00 . A A . 36 GLY CA 1 1
14 21002 1 1 36 GLY H H -10.490 6.589 7.803 1.00 . A A . 36 GLY H 1 1
14 21003 1 1 36 GLY HA2 H -9.451 4.861 6.638 1.00 . A A . 36 GLY HA2 1 1
14 21004 1 1 36 GLY HA3 H -9.772 4.045 8.162 1.00 . A A . 36 GLY HA3 1 1
14 21005 1 1 36 GLY N N -10.937 5.717 7.797 1.00 . A A . 36 GLY N 1 1
14 21006 1 1 36 GLY O O -11.375 2.460 7.091 1.00 . A A . 36 GLY O 1 1
14 21007 1 1 37 SER C C -11.766 2.276 3.678 1.00 . A A . 37 SER C 1 1
14 21008 1 1 37 SER CA C -12.550 3.128 4.672 1.00 . A A . 37 SER CA 1 1
14 21009 1 1 37 SER CB C -13.577 3.984 3.927 1.00 . A A . 37 SER CB 1 1
14 21010 1 1 37 SER H H -11.430 4.868 5.116 1.00 . A A . 37 SER H 1 1
14 21011 1 1 37 SER HA H -13.069 2.475 5.358 1.00 . A A . 37 SER HA 1 1
14 21012 1 1 37 SER HB2 H -14.122 3.365 3.231 1.00 . A A . 37 SER HB2 1 1
14 21013 1 1 37 SER HB3 H -14.264 4.418 4.639 1.00 . A A . 37 SER HB3 1 1
14 21014 1 1 37 SER HG H -13.258 5.877 3.534 1.00 . A A . 37 SER HG 1 1
14 21015 1 1 37 SER N N -11.654 3.975 5.450 1.00 . A A . 37 SER N 1 1
14 21016 1 1 37 SER O O -11.799 1.048 3.735 1.00 . A A . 37 SER O 1 1
14 21017 1 1 37 SER OG O -12.944 5.030 3.209 1.00 . A A . 37 SER OG 1 1
14 21018 1 1 38 GLY C C -9.420 1.136 2.385 1.00 . A A . 38 GLY C 1 1
14 21019 1 1 38 GLY CA C -10.276 2.228 1.775 1.00 . A A . 38 GLY CA 1 1
14 21020 1 1 38 GLY H H -11.070 3.920 2.771 1.00 . A A . 38 GLY H 1 1
14 21021 1 1 38 GLY HA2 H -10.946 1.786 1.053 1.00 . A A . 38 GLY HA2 1 1
14 21022 1 1 38 GLY HA3 H -9.632 2.933 1.268 1.00 . A A . 38 GLY HA3 1 1
14 21023 1 1 38 GLY N N -11.059 2.940 2.768 1.00 . A A . 38 GLY N 1 1
14 21024 1 1 38 GLY O O -9.221 0.083 1.778 1.00 . A A . 38 GLY O 1 1
14 21025 1 1 39 ILE C C -8.910 -0.715 4.867 1.00 . A A . 39 ILE C 1 1
14 21026 1 1 39 ILE CA C -8.072 0.416 4.278 1.00 . A A . 39 ILE CA 1 1
14 21027 1 1 39 ILE CB C -7.257 1.078 5.404 1.00 . A A . 39 ILE CB 1 1
14 21028 1 1 39 ILE CD1 C -5.305 2.659 5.816 1.00 . A A . 39 ILE CD1 1 1
14 21029 1 1 39 ILE CG1 C -6.340 2.161 4.832 1.00 . A A . 39 ILE CG1 1 1
14 21030 1 1 39 ILE CG2 C -6.446 0.032 6.155 1.00 . A A . 39 ILE CG2 1 1
14 21031 1 1 39 ILE H H -9.107 2.244 4.019 1.00 . A A . 39 ILE H 1 1
14 21032 1 1 39 ILE HA H -7.382 0.000 3.558 1.00 . A A . 39 ILE HA 1 1
14 21033 1 1 39 ILE HB H -7.947 1.530 6.100 1.00 . A A . 39 ILE HB 1 1
14 21034 1 1 39 ILE HD11 H -4.665 3.380 5.330 1.00 . A A . 39 ILE HD11 1 1
14 21035 1 1 39 ILE HD12 H -5.800 3.121 6.656 1.00 . A A . 39 ILE HD12 1 1
14 21036 1 1 39 ILE HD13 H -4.709 1.826 6.162 1.00 . A A . 39 ILE HD13 1 1
14 21037 1 1 39 ILE HG12 H -5.820 1.767 3.974 1.00 . A A . 39 ILE HG12 1 1
14 21038 1 1 39 ILE HG13 H -6.942 3.005 4.527 1.00 . A A . 39 ILE HG13 1 1
14 21039 1 1 39 ILE HG21 H -7.036 -0.864 6.275 1.00 . A A . 39 ILE HG21 1 1
14 21040 1 1 39 ILE HG22 H -5.552 -0.199 5.595 1.00 . A A . 39 ILE HG22 1 1
14 21041 1 1 39 ILE HG23 H -6.173 0.417 7.126 1.00 . A A . 39 ILE HG23 1 1
14 21042 1 1 39 ILE N N -8.911 1.386 3.587 1.00 . A A . 39 ILE N 1 1
14 21043 1 1 39 ILE O O -8.492 -1.872 4.874 1.00 . A A . 39 ILE O 1 1
14 21044 1 1 40 ARG C C -11.338 -2.448 4.946 1.00 . A A . 40 ARG C 1 1
14 21045 1 1 40 ARG CA C -10.992 -1.355 5.952 1.00 . A A . 40 ARG CA 1 1
14 21046 1 1 40 ARG CB C -12.272 -0.679 6.447 1.00 . A A . 40 ARG CB 1 1
14 21047 1 1 40 ARG CD C -12.732 -1.401 8.809 1.00 . A A . 40 ARG CD 1 1
14 21048 1 1 40 ARG CG C -13.118 -1.563 7.347 1.00 . A A . 40 ARG CG 1 1
14 21049 1 1 40 ARG CZ C -13.310 -2.434 10.965 1.00 . A A . 40 ARG CZ 1 1
14 21050 1 1 40 ARG H H -10.372 0.570 5.327 1.00 . A A . 40 ARG H 1 1
14 21051 1 1 40 ARG HA H -10.484 -1.803 6.794 1.00 . A A . 40 ARG HA 1 1
14 21052 1 1 40 ARG HB2 H -12.004 0.210 7.001 1.00 . A A . 40 ARG HB2 1 1
14 21053 1 1 40 ARG HB3 H -12.868 -0.395 5.593 1.00 . A A . 40 ARG HB3 1 1
14 21054 1 1 40 ARG HD2 H -11.655 -1.400 8.885 1.00 . A A . 40 ARG HD2 1 1
14 21055 1 1 40 ARG HD3 H -13.119 -0.460 9.169 1.00 . A A . 40 ARG HD3 1 1
14 21056 1 1 40 ARG HE H -13.603 -3.278 9.182 1.00 . A A . 40 ARG HE 1 1
14 21057 1 1 40 ARG HG2 H -14.158 -1.291 7.230 1.00 . A A . 40 ARG HG2 1 1
14 21058 1 1 40 ARG HG3 H -12.978 -2.594 7.058 1.00 . A A . 40 ARG HG3 1 1
14 21059 1 1 40 ARG HH11 H -12.484 -0.595 11.097 1.00 . A A . 40 ARG HH11 1 1
14 21060 1 1 40 ARG HH12 H -12.895 -1.334 12.609 1.00 . A A . 40 ARG HH12 1 1
14 21061 1 1 40 ARG HH21 H -14.150 -4.261 11.166 1.00 . A A . 40 ARG HH21 1 1
14 21062 1 1 40 ARG HH22 H -13.842 -3.419 12.647 1.00 . A A . 40 ARG HH22 1 1
14 21063 1 1 40 ARG N N -10.095 -0.370 5.361 1.00 . A A . 40 ARG N 1 1
14 21064 1 1 40 ARG NE N -13.264 -2.481 9.638 1.00 . A A . 40 ARG NE 1 1
14 21065 1 1 40 ARG NH1 N -12.859 -1.367 11.610 1.00 . A A . 40 ARG NH1 1 1
14 21066 1 1 40 ARG NH2 N -13.809 -3.456 11.649 1.00 . A A . 40 ARG NH2 1 1
14 21067 1 1 40 ARG O O -11.077 -3.628 5.180 1.00 . A A . 40 ARG O 1 1
14 21068 1 1 41 LYS C C -11.249 -4.075 2.613 1.00 . A A . 41 LYS C 1 1
14 21069 1 1 41 LYS CA C -12.309 -2.992 2.781 1.00 . A A . 41 LYS CA 1 1
14 21070 1 1 41 LYS CB C -12.520 -2.259 1.454 1.00 . A A . 41 LYS CB 1 1
14 21071 1 1 41 LYS CD C -11.450 -0.946 -0.401 1.00 . A A . 41 LYS CD 1 1
14 21072 1 1 41 LYS CE C -10.075 -0.748 -1.021 1.00 . A A . 41 LYS CE 1 1
14 21073 1 1 41 LYS CG C -11.348 -1.381 1.052 1.00 . A A . 41 LYS CG 1 1
14 21074 1 1 41 LYS H H -12.108 -1.093 3.695 1.00 . A A . 41 LYS H 1 1
14 21075 1 1 41 LYS HA H -13.237 -3.456 3.077 1.00 . A A . 41 LYS HA 1 1
14 21076 1 1 41 LYS HB2 H -12.680 -2.989 0.674 1.00 . A A . 41 LYS HB2 1 1
14 21077 1 1 41 LYS HB3 H -13.399 -1.636 1.537 1.00 . A A . 41 LYS HB3 1 1
14 21078 1 1 41 LYS HD2 H -11.978 -1.705 -0.959 1.00 . A A . 41 LYS HD2 1 1
14 21079 1 1 41 LYS HD3 H -11.996 -0.015 -0.452 1.00 . A A . 41 LYS HD3 1 1
14 21080 1 1 41 LYS HE2 H -9.379 -1.422 -0.546 1.00 . A A . 41 LYS HE2 1 1
14 21081 1 1 41 LYS HE3 H -10.134 -0.975 -2.075 1.00 . A A . 41 LYS HE3 1 1
14 21082 1 1 41 LYS HG2 H -11.337 -0.502 1.679 1.00 . A A . 41 LYS HG2 1 1
14 21083 1 1 41 LYS HG3 H -10.430 -1.935 1.188 1.00 . A A . 41 LYS HG3 1 1
14 21084 1 1 41 LYS HZ1 H -8.700 0.782 -1.379 1.00 . A A . 41 LYS HZ1 1 1
14 21085 1 1 41 LYS HZ2 H -9.415 0.849 0.152 1.00 . A A . 41 LYS HZ2 1 1
14 21086 1 1 41 LYS HZ3 H -10.295 1.321 -1.213 1.00 . A A . 41 LYS HZ3 1 1
14 21087 1 1 41 LYS N N -11.928 -2.047 3.824 1.00 . A A . 41 LYS N 1 1
14 21088 1 1 41 LYS NZ N -9.588 0.649 -0.854 1.00 . A A . 41 LYS NZ 1 1
14 21089 1 1 41 LYS O O -11.571 -5.251 2.446 1.00 . A A . 41 LYS O 1 1
14 21090 1 1 42 MET C C -8.733 -5.477 3.762 1.00 . A A . 42 MET C 1 1
14 21091 1 1 42 MET CA C -8.876 -4.609 2.515 1.00 . A A . 42 MET CA 1 1
14 21092 1 1 42 MET CB C -7.572 -3.855 2.252 1.00 . A A . 42 MET CB 1 1
14 21093 1 1 42 MET CE C -4.860 -2.621 1.161 1.00 . A A . 42 MET CE 1 1
14 21094 1 1 42 MET CG C -7.596 -3.026 0.978 1.00 . A A . 42 MET CG 1 1
14 21095 1 1 42 MET H H -9.790 -2.720 2.796 1.00 . A A . 42 MET H 1 1
14 21096 1 1 42 MET HA H -9.091 -5.246 1.670 1.00 . A A . 42 MET HA 1 1
14 21097 1 1 42 MET HB2 H -7.379 -3.192 3.083 1.00 . A A . 42 MET HB2 1 1
14 21098 1 1 42 MET HB3 H -6.765 -4.569 2.177 1.00 . A A . 42 MET HB3 1 1
14 21099 1 1 42 MET HE1 H -4.383 -2.706 0.196 1.00 . A A . 42 MET HE1 1 1
14 21100 1 1 42 MET HE2 H -4.199 -2.109 1.845 1.00 . A A . 42 MET HE2 1 1
14 21101 1 1 42 MET HE3 H -5.081 -3.607 1.542 1.00 . A A . 42 MET HE3 1 1
14 21102 1 1 42 MET HG2 H -7.386 -3.672 0.139 1.00 . A A . 42 MET HG2 1 1
14 21103 1 1 42 MET HG3 H -8.580 -2.598 0.863 1.00 . A A . 42 MET HG3 1 1
14 21104 1 1 42 MET N N -9.984 -3.671 2.660 1.00 . A A . 42 MET N 1 1
14 21105 1 1 42 MET O O -8.657 -6.702 3.670 1.00 . A A . 42 MET O 1 1
14 21106 1 1 42 MET SD S -6.382 -1.692 0.995 1.00 . A A . 42 MET SD 1 1
14 21107 1 1 43 MET C C -9.634 -6.628 6.319 1.00 . A A . 43 MET C 1 1
14 21108 1 1 43 MET CA C -8.563 -5.549 6.189 1.00 . A A . 43 MET CA 1 1
14 21109 1 1 43 MET CB C -8.660 -4.573 7.363 1.00 . A A . 43 MET CB 1 1
14 21110 1 1 43 MET CE C -8.885 -1.593 8.775 1.00 . A A . 43 MET CE 1 1
14 21111 1 1 43 MET CG C -7.507 -3.585 7.429 1.00 . A A . 43 MET CG 1 1
14 21112 1 1 43 MET H H -8.762 -3.856 4.933 1.00 . A A . 43 MET H 1 1
14 21113 1 1 43 MET HA H -7.591 -6.018 6.202 1.00 . A A . 43 MET HA 1 1
14 21114 1 1 43 MET HB2 H -9.581 -4.015 7.276 1.00 . A A . 43 MET HB2 1 1
14 21115 1 1 43 MET HB3 H -8.676 -5.136 8.284 1.00 . A A . 43 MET HB3 1 1
14 21116 1 1 43 MET HE1 H -8.818 -1.086 7.824 1.00 . A A . 43 MET HE1 1 1
14 21117 1 1 43 MET HE2 H -9.790 -2.181 8.806 1.00 . A A . 43 MET HE2 1 1
14 21118 1 1 43 MET HE3 H -8.902 -0.863 9.572 1.00 . A A . 43 MET HE3 1 1
14 21119 1 1 43 MET HG2 H -6.579 -4.127 7.326 1.00 . A A . 43 MET HG2 1 1
14 21120 1 1 43 MET HG3 H -7.605 -2.883 6.614 1.00 . A A . 43 MET HG3 1 1
14 21121 1 1 43 MET N N -8.696 -4.834 4.924 1.00 . A A . 43 MET N 1 1
14 21122 1 1 43 MET O O -9.341 -7.761 6.699 1.00 . A A . 43 MET O 1 1
14 21123 1 1 43 MET SD S -7.467 -2.668 8.981 1.00 . A A . 43 MET SD 1 1
14 21124 1 1 44 ASP C C -11.854 -8.297 5.023 1.00 . A A . 44 ASP C 1 1
14 21125 1 1 44 ASP CA C -11.985 -7.206 6.082 1.00 . A A . 44 ASP CA 1 1
14 21126 1 1 44 ASP CB C -13.314 -6.469 5.911 1.00 . A A . 44 ASP CB 1 1
14 21127 1 1 44 ASP CG C -13.876 -5.974 7.229 1.00 . A A . 44 ASP CG 1 1
14 21128 1 1 44 ASP H H -11.041 -5.349 5.704 1.00 . A A . 44 ASP H 1 1
14 21129 1 1 44 ASP HA H -11.962 -7.665 7.058 1.00 . A A . 44 ASP HA 1 1
14 21130 1 1 44 ASP HB2 H -13.166 -5.617 5.262 1.00 . A A . 44 ASP HB2 1 1
14 21131 1 1 44 ASP HB3 H -14.034 -7.137 5.462 1.00 . A A . 44 ASP HB3 1 1
14 21132 1 1 44 ASP N N -10.871 -6.268 6.000 1.00 . A A . 44 ASP N 1 1
14 21133 1 1 44 ASP O O -12.228 -9.446 5.254 1.00 . A A . 44 ASP O 1 1
14 21134 1 1 44 ASP OD1 O -13.207 -5.148 7.886 1.00 . A A . 44 ASP OD1 1 1
14 21135 1 1 44 ASP OD2 O -14.983 -6.412 7.605 1.00 . A A . 44 ASP OD2 1 1
14 21136 1 1 45 GLU C C -10.089 -9.919 3.119 1.00 . A A . 45 GLU C 1 1
14 21137 1 1 45 GLU CA C -11.144 -8.875 2.768 1.00 . A A . 45 GLU CA 1 1
14 21138 1 1 45 GLU CB C -10.745 -8.139 1.487 1.00 . A A . 45 GLU CB 1 1
14 21139 1 1 45 GLU CD C -11.506 -9.697 -0.351 1.00 . A A . 45 GLU CD 1 1
14 21140 1 1 45 GLU CG C -10.323 -9.067 0.360 1.00 . A A . 45 GLU CG 1 1
14 21141 1 1 45 GLU H H -11.044 -6.996 3.738 1.00 . A A . 45 GLU H 1 1
14 21142 1 1 45 GLU HA H -12.087 -9.375 2.606 1.00 . A A . 45 GLU HA 1 1
14 21143 1 1 45 GLU HB2 H -11.584 -7.551 1.148 1.00 . A A . 45 GLU HB2 1 1
14 21144 1 1 45 GLU HB3 H -9.920 -7.479 1.708 1.00 . A A . 45 GLU HB3 1 1
14 21145 1 1 45 GLU HG2 H -9.751 -8.501 -0.360 1.00 . A A . 45 GLU HG2 1 1
14 21146 1 1 45 GLU HG3 H -9.706 -9.854 0.769 1.00 . A A . 45 GLU HG3 1 1
14 21147 1 1 45 GLU N N -11.323 -7.927 3.862 1.00 . A A . 45 GLU N 1 1
14 21148 1 1 45 GLU O O -10.351 -11.121 3.078 1.00 . A A . 45 GLU O 1 1
14 21149 1 1 45 GLU OE1 O -12.145 -10.591 0.243 1.00 . A A . 45 GLU OE1 1 1
14 21150 1 1 45 GLU OE2 O -11.792 -9.297 -1.498 1.00 . A A . 45 GLU OE2 1 1
14 21151 1 1 46 PHE C C -7.801 -10.641 5.317 1.00 . A A . 46 PHE C 1 1
14 21152 1 1 46 PHE CA C -7.797 -10.343 3.820 1.00 . A A . 46 PHE CA 1 1
14 21153 1 1 46 PHE CB C -6.457 -9.725 3.415 1.00 . A A . 46 PHE CB 1 1
14 21154 1 1 46 PHE CD1 C -6.360 -10.217 0.957 1.00 . A A . 46 PHE CD1 1 1
14 21155 1 1 46 PHE CD2 C -6.410 -7.938 1.655 1.00 . A A . 46 PHE CD2 1 1
14 21156 1 1 46 PHE CE1 C -6.316 -9.814 -0.365 1.00 . A A . 46 PHE CE1 1 1
14 21157 1 1 46 PHE CE2 C -6.367 -7.530 0.335 1.00 . A A . 46 PHE CE2 1 1
14 21158 1 1 46 PHE CG C -6.409 -9.284 1.980 1.00 . A A . 46 PHE CG 1 1
14 21159 1 1 46 PHE CZ C -6.318 -8.469 -0.676 1.00 . A A . 46 PHE CZ 1 1
14 21160 1 1 46 PHE H H -8.746 -8.482 3.477 1.00 . A A . 46 PHE H 1 1
14 21161 1 1 46 PHE HA H -7.935 -11.268 3.281 1.00 . A A . 46 PHE HA 1 1
14 21162 1 1 46 PHE HB2 H -6.265 -8.862 4.034 1.00 . A A . 46 PHE HB2 1 1
14 21163 1 1 46 PHE HB3 H -5.673 -10.453 3.567 1.00 . A A . 46 PHE HB3 1 1
14 21164 1 1 46 PHE HD1 H -6.358 -11.271 1.198 1.00 . A A . 46 PHE HD1 1 1
14 21165 1 1 46 PHE HD2 H -6.447 -7.202 2.445 1.00 . A A . 46 PHE HD2 1 1
14 21166 1 1 46 PHE HE1 H -6.279 -10.552 -1.153 1.00 . A A . 46 PHE HE1 1 1
14 21167 1 1 46 PHE HE2 H -6.369 -6.477 0.095 1.00 . A A . 46 PHE HE2 1 1
14 21168 1 1 46 PHE HZ H -6.285 -8.152 -1.707 1.00 . A A . 46 PHE HZ 1 1
14 21169 1 1 46 PHE N N -8.893 -9.451 3.463 1.00 . A A . 46 PHE N 1 1
14 21170 1 1 46 PHE O O -6.962 -11.390 5.813 1.00 . A A . 46 PHE O 1 1
14 21171 1 1 47 GLU C C -7.576 -9.846 8.177 1.00 . A A . 47 GLU C 1 1
14 21172 1 1 47 GLU CA C -8.868 -10.246 7.468 1.00 . A A . 47 GLU CA 1 1
14 21173 1 1 47 GLU CB C -9.202 -11.707 7.779 1.00 . A A . 47 GLU CB 1 1
14 21174 1 1 47 GLU CD C -10.887 -13.578 7.582 1.00 . A A . 47 GLU CD 1 1
14 21175 1 1 47 GLU CG C -10.629 -12.092 7.429 1.00 . A A . 47 GLU CG 1 1
14 21176 1 1 47 GLU H H -9.395 -9.459 5.575 1.00 . A A . 47 GLU H 1 1
14 21177 1 1 47 GLU HA H -9.670 -9.619 7.828 1.00 . A A . 47 GLU HA 1 1
14 21178 1 1 47 GLU HB2 H -8.531 -12.343 7.220 1.00 . A A . 47 GLU HB2 1 1
14 21179 1 1 47 GLU HB3 H -9.051 -11.881 8.834 1.00 . A A . 47 GLU HB3 1 1
14 21180 1 1 47 GLU HG2 H -11.302 -11.557 8.082 1.00 . A A . 47 GLU HG2 1 1
14 21181 1 1 47 GLU HG3 H -10.825 -11.810 6.406 1.00 . A A . 47 GLU HG3 1 1
14 21182 1 1 47 GLU N N -8.754 -10.046 6.028 1.00 . A A . 47 GLU N 1 1
14 21183 1 1 47 GLU O O -7.183 -10.460 9.169 1.00 . A A . 47 GLU O 1 1
14 21184 1 1 47 GLU OE1 O -9.996 -14.375 7.220 1.00 . A A . 47 GLU OE1 1 1
14 21185 1 1 47 GLU OE2 O -11.979 -13.945 8.064 1.00 . A A . 47 GLU OE2 1 1
14 21186 1 1 48 VAL C C -5.855 -6.957 8.871 1.00 . A A . 48 VAL C 1 1
14 21187 1 1 48 VAL CA C -5.672 -8.332 8.240 1.00 . A A . 48 VAL CA 1 1
14 21188 1 1 48 VAL CB C -4.553 -8.256 7.184 1.00 . A A . 48 VAL CB 1 1
14 21189 1 1 48 VAL CG1 C -4.244 -9.638 6.631 1.00 . A A . 48 VAL CG1 1 1
14 21190 1 1 48 VAL CG2 C -4.940 -7.300 6.066 1.00 . A A . 48 VAL CG2 1 1
14 21191 1 1 48 VAL H H -7.281 -8.366 6.866 1.00 . A A . 48 VAL H 1 1
14 21192 1 1 48 VAL HA H -5.368 -9.031 9.005 1.00 . A A . 48 VAL HA 1 1
14 21193 1 1 48 VAL HB H -3.661 -7.875 7.661 1.00 . A A . 48 VAL HB 1 1
14 21194 1 1 48 VAL HG11 H -4.434 -10.381 7.392 1.00 . A A . 48 VAL HG11 1 1
14 21195 1 1 48 VAL HG12 H -4.870 -9.831 5.773 1.00 . A A . 48 VAL HG12 1 1
14 21196 1 1 48 VAL HG13 H -3.205 -9.684 6.336 1.00 . A A . 48 VAL HG13 1 1
14 21197 1 1 48 VAL HG21 H -4.143 -7.255 5.339 1.00 . A A . 48 VAL HG21 1 1
14 21198 1 1 48 VAL HG22 H -5.844 -7.651 5.588 1.00 . A A . 48 VAL HG22 1 1
14 21199 1 1 48 VAL HG23 H -5.110 -6.315 6.475 1.00 . A A . 48 VAL HG23 1 1
14 21200 1 1 48 VAL N N -6.918 -8.815 7.658 1.00 . A A . 48 VAL N 1 1
14 21201 1 1 48 VAL O O -6.938 -6.375 8.812 1.00 . A A . 48 VAL O 1 1
14 21202 1 1 49 ASN C C -3.691 -4.247 9.626 1.00 . A A . 49 ASN C 1 1
14 21203 1 1 49 ASN CA C -4.833 -5.133 10.117 1.00 . A A . 49 ASN CA 1 1
14 21204 1 1 49 ASN CB C -4.756 -5.286 11.638 1.00 . A A . 49 ASN CB 1 1
14 21205 1 1 49 ASN CG C -5.976 -5.980 12.210 1.00 . A A . 49 ASN CG 1 1
14 21206 1 1 49 ASN H H -3.953 -6.953 9.488 1.00 . A A . 49 ASN H 1 1
14 21207 1 1 49 ASN HA H -5.771 -4.667 9.857 1.00 . A A . 49 ASN HA 1 1
14 21208 1 1 49 ASN HB2 H -3.883 -5.868 11.891 1.00 . A A . 49 ASN HB2 1 1
14 21209 1 1 49 ASN HB3 H -4.676 -4.308 12.088 1.00 . A A . 49 ASN HB3 1 1
14 21210 1 1 49 ASN HD21 H -5.547 -7.632 11.189 1.00 . A A . 49 ASN HD21 1 1
14 21211 1 1 49 ASN HD22 H -6.966 -7.704 12.172 1.00 . A A . 49 ASN HD22 1 1
14 21212 1 1 49 ASN N N -4.789 -6.441 9.474 1.00 . A A . 49 ASN N 1 1
14 21213 1 1 49 ASN ND2 N -6.184 -7.231 11.817 1.00 . A A . 49 ASN ND2 1 1
14 21214 1 1 49 ASN O O -2.518 -4.541 9.862 1.00 . A A . 49 ASN O 1 1
14 21215 1 1 49 ASN OD1 O -6.724 -5.398 12.997 1.00 . A A . 49 ASN OD1 1 1
14 21216 1 1 50 ILE C C -2.915 -1.009 9.317 1.00 . A A . 50 ILE C 1 1
14 21217 1 1 50 ILE CA C -3.049 -2.234 8.420 1.00 . A A . 50 ILE CA 1 1
14 21218 1 1 50 ILE CB C -3.401 -1.775 6.993 1.00 . A A . 50 ILE CB 1 1
14 21219 1 1 50 ILE CD1 C -3.968 -2.629 4.663 1.00 . A A . 50 ILE CD1 1 1
14 21220 1 1 50 ILE CG1 C -3.491 -2.981 6.054 1.00 . A A . 50 ILE CG1 1 1
14 21221 1 1 50 ILE CG2 C -2.370 -0.779 6.486 1.00 . A A . 50 ILE CG2 1 1
14 21222 1 1 50 ILE H H -4.993 -2.984 8.787 1.00 . A A . 50 ILE H 1 1
14 21223 1 1 50 ILE HA H -2.098 -2.748 8.387 1.00 . A A . 50 ILE HA 1 1
14 21224 1 1 50 ILE HB H -4.360 -1.281 7.024 1.00 . A A . 50 ILE HB 1 1
14 21225 1 1 50 ILE HD11 H -4.893 -2.076 4.728 1.00 . A A . 50 ILE HD11 1 1
14 21226 1 1 50 ILE HD12 H -3.222 -2.026 4.167 1.00 . A A . 50 ILE HD12 1 1
14 21227 1 1 50 ILE HD13 H -4.131 -3.535 4.097 1.00 . A A . 50 ILE HD13 1 1
14 21228 1 1 50 ILE HG12 H -2.516 -3.434 5.965 1.00 . A A . 50 ILE HG12 1 1
14 21229 1 1 50 ILE HG13 H -4.181 -3.700 6.470 1.00 . A A . 50 ILE HG13 1 1
14 21230 1 1 50 ILE HG21 H -2.621 -0.482 5.478 1.00 . A A . 50 ILE HG21 1 1
14 21231 1 1 50 ILE HG22 H -2.366 0.091 7.126 1.00 . A A . 50 ILE HG22 1 1
14 21232 1 1 50 ILE HG23 H -1.392 -1.236 6.494 1.00 . A A . 50 ILE HG23 1 1
14 21233 1 1 50 ILE N N -4.043 -3.163 8.943 1.00 . A A . 50 ILE N 1 1
14 21234 1 1 50 ILE O O -3.909 -0.369 9.664 1.00 . A A . 50 ILE O 1 1
14 21235 1 1 51 HIS C C -0.542 1.488 9.827 1.00 . A A . 51 HIS C 1 1
14 21236 1 1 51 HIS CA C -1.417 0.465 10.546 1.00 . A A . 51 HIS CA 1 1
14 21237 1 1 51 HIS CB C -0.742 0.019 11.843 1.00 . A A . 51 HIS CB 1 1
14 21238 1 1 51 HIS CD2 C -2.137 -1.536 13.380 1.00 . A A . 51 HIS CD2 1 1
14 21239 1 1 51 HIS CE1 C -3.140 0.007 14.571 1.00 . A A . 51 HIS CE1 1 1
14 21240 1 1 51 HIS CG C -1.708 -0.333 12.931 1.00 . A A . 51 HIS CG 1 1
14 21241 1 1 51 HIS H H -0.930 -1.234 9.382 1.00 . A A . 51 HIS H 1 1
14 21242 1 1 51 HIS HA H -2.365 0.926 10.784 1.00 . A A . 51 HIS HA 1 1
14 21243 1 1 51 HIS HB2 H -0.135 -0.852 11.643 1.00 . A A . 51 HIS HB2 1 1
14 21244 1 1 51 HIS HB3 H -0.109 0.817 12.205 1.00 . A A . 51 HIS HB3 1 1
14 21245 1 1 51 HIS HD1 H -2.255 1.584 13.615 1.00 . A A . 51 HIS HD1 1 1
14 21246 1 1 51 HIS HD2 H -1.835 -2.504 13.006 1.00 . A A . 51 HIS HD2 1 1
14 21247 1 1 51 HIS HE1 H -3.768 0.495 15.302 1.00 . A A . 51 HIS HE1 1 1
14 21248 1 1 51 HIS N N -1.681 -0.685 9.691 1.00 . A A . 51 HIS N 1 1
14 21249 1 1 51 HIS ND1 N -2.355 0.613 13.698 1.00 . A A . 51 HIS ND1 1 1
14 21250 1 1 51 HIS NE2 N -3.025 -1.298 14.398 1.00 . A A . 51 HIS NE2 1 1
14 21251 1 1 51 HIS O O 0.491 1.142 9.254 1.00 . A A . 51 HIS O 1 1
14 21252 1 1 52 VAL C C 0.457 4.722 10.243 1.00 . A A . 52 VAL C 1 1
14 21253 1 1 52 VAL CA C -0.217 3.821 9.214 1.00 . A A . 52 VAL CA 1 1
14 21254 1 1 52 VAL CB C -1.130 4.678 8.317 1.00 . A A . 52 VAL CB 1 1
14 21255 1 1 52 VAL CG1 C -0.348 5.827 7.700 1.00 . A A . 52 VAL CG1 1 1
14 21256 1 1 52 VAL CG2 C -1.773 3.820 7.237 1.00 . A A . 52 VAL CG2 1 1
14 21257 1 1 52 VAL H H -1.794 2.962 10.334 1.00 . A A . 52 VAL H 1 1
14 21258 1 1 52 VAL HA H 0.543 3.370 8.591 1.00 . A A . 52 VAL HA 1 1
14 21259 1 1 52 VAL HB H -1.915 5.094 8.930 1.00 . A A . 52 VAL HB 1 1
14 21260 1 1 52 VAL HG11 H 0.150 5.484 6.805 1.00 . A A . 52 VAL HG11 1 1
14 21261 1 1 52 VAL HG12 H -1.024 6.632 7.453 1.00 . A A . 52 VAL HG12 1 1
14 21262 1 1 52 VAL HG13 H 0.390 6.180 8.407 1.00 . A A . 52 VAL HG13 1 1
14 21263 1 1 52 VAL HG21 H -2.597 4.359 6.793 1.00 . A A . 52 VAL HG21 1 1
14 21264 1 1 52 VAL HG22 H -1.041 3.590 6.475 1.00 . A A . 52 VAL HG22 1 1
14 21265 1 1 52 VAL HG23 H -2.136 2.902 7.675 1.00 . A A . 52 VAL HG23 1 1
14 21266 1 1 52 VAL N N -0.962 2.748 9.861 1.00 . A A . 52 VAL N 1 1
14 21267 1 1 52 VAL O O -0.119 5.064 11.276 1.00 . A A . 52 VAL O 1 1
14 21268 1 1 53 PRO C C 1.941 7.407 10.889 1.00 . A A . 53 PRO C 1 1
14 21269 1 1 53 PRO CA C 2.485 5.984 10.845 1.00 . A A . 53 PRO CA 1 1
14 21270 1 1 53 PRO CB C 3.883 5.965 10.222 1.00 . A A . 53 PRO CB 1 1
14 21271 1 1 53 PRO CD C 2.455 4.746 8.744 1.00 . A A . 53 PRO CD 1 1
14 21272 1 1 53 PRO CG C 3.654 5.653 8.785 1.00 . A A . 53 PRO CG 1 1
14 21273 1 1 53 PRO HA H 2.531 5.586 11.848 1.00 . A A . 53 PRO HA 1 1
14 21274 1 1 53 PRO HB2 H 4.349 6.932 10.348 1.00 . A A . 53 PRO HB2 1 1
14 21275 1 1 53 PRO HB3 H 4.483 5.205 10.700 1.00 . A A . 53 PRO HB3 1 1
14 21276 1 1 53 PRO HD2 H 1.868 4.935 7.857 1.00 . A A . 53 PRO HD2 1 1
14 21277 1 1 53 PRO HD3 H 2.762 3.712 8.782 1.00 . A A . 53 PRO HD3 1 1
14 21278 1 1 53 PRO HG2 H 3.455 6.561 8.238 1.00 . A A . 53 PRO HG2 1 1
14 21279 1 1 53 PRO HG3 H 4.517 5.149 8.376 1.00 . A A . 53 PRO HG3 1 1
14 21280 1 1 53 PRO N N 1.706 5.116 9.957 1.00 . A A . 53 PRO N 1 1
14 21281 1 1 53 PRO O O 1.593 7.981 9.857 1.00 . A A . 53 PRO O 1 1
14 21282 1 1 54 ALA C C 2.027 10.290 11.281 1.00 . A A . 54 ALA C 1 1
14 21283 1 1 54 ALA CA C 1.369 9.329 12.267 1.00 . A A . 54 ALA CA 1 1
14 21284 1 1 54 ALA CB C 1.603 9.796 13.696 1.00 . A A . 54 ALA CB 1 1
14 21285 1 1 54 ALA H H 2.161 7.464 12.875 1.00 . A A . 54 ALA H 1 1
14 21286 1 1 54 ALA HA H 0.304 9.320 12.087 1.00 . A A . 54 ALA HA 1 1
14 21287 1 1 54 ALA HB1 H 1.928 10.826 13.689 1.00 . A A . 54 ALA HB1 1 1
14 21288 1 1 54 ALA HB2 H 0.684 9.712 14.257 1.00 . A A . 54 ALA HB2 1 1
14 21289 1 1 54 ALA HB3 H 2.363 9.181 14.155 1.00 . A A . 54 ALA HB3 1 1
14 21290 1 1 54 ALA N N 1.869 7.972 12.089 1.00 . A A . 54 ALA N 1 1
14 21291 1 1 54 ALA O O 3.058 9.989 10.679 1.00 . A A . 54 ALA O 1 1
14 21292 1 1 55 PRO C C 3.223 13.130 10.698 1.00 . A A . 55 PRO C 1 1
14 21293 1 1 55 PRO CA C 1.927 12.500 10.197 1.00 . A A . 55 PRO CA 1 1
14 21294 1 1 55 PRO CB C 0.804 13.540 10.172 1.00 . A A . 55 PRO CB 1 1
14 21295 1 1 55 PRO CD C 0.186 11.898 11.795 1.00 . A A . 55 PRO CD 1 1
14 21296 1 1 55 PRO CG C 0.093 13.362 11.469 1.00 . A A . 55 PRO CG 1 1
14 21297 1 1 55 PRO HA H 2.080 12.108 9.203 1.00 . A A . 55 PRO HA 1 1
14 21298 1 1 55 PRO HB2 H 1.227 14.530 10.084 1.00 . A A . 55 PRO HB2 1 1
14 21299 1 1 55 PRO HB3 H 0.149 13.347 9.333 1.00 . A A . 55 PRO HB3 1 1
14 21300 1 1 55 PRO HD2 H 0.268 11.752 12.862 1.00 . A A . 55 PRO HD2 1 1
14 21301 1 1 55 PRO HD3 H -0.673 11.369 11.405 1.00 . A A . 55 PRO HD3 1 1
14 21302 1 1 55 PRO HG2 H 0.578 13.948 12.235 1.00 . A A . 55 PRO HG2 1 1
14 21303 1 1 55 PRO HG3 H -0.941 13.659 11.364 1.00 . A A . 55 PRO HG3 1 1
14 21304 1 1 55 PRO N N 1.418 11.472 11.110 1.00 . A A . 55 PRO N 1 1
14 21305 1 1 55 PRO O O 4.054 13.573 9.906 1.00 . A A . 55 PRO O 1 1
14 21306 1 1 56 GLU C C 5.817 12.907 12.287 1.00 . A A . 56 GLU C 1 1
14 21307 1 1 56 GLU CA C 4.584 13.739 12.622 1.00 . A A . 56 GLU CA 1 1
14 21308 1 1 56 GLU CB C 4.417 13.838 14.140 1.00 . A A . 56 GLU CB 1 1
14 21309 1 1 56 GLU CD C 4.393 12.623 16.355 1.00 . A A . 56 GLU CD 1 1
14 21310 1 1 56 GLU CG C 4.466 12.493 14.845 1.00 . A A . 56 GLU CG 1 1
14 21311 1 1 56 GLU H H 2.689 12.794 12.597 1.00 . A A . 56 GLU H 1 1
14 21312 1 1 56 GLU HA H 4.714 14.733 12.218 1.00 . A A . 56 GLU HA 1 1
14 21313 1 1 56 GLU HB2 H 5.206 14.459 14.536 1.00 . A A . 56 GLU HB2 1 1
14 21314 1 1 56 GLU HB3 H 3.465 14.300 14.356 1.00 . A A . 56 GLU HB3 1 1
14 21315 1 1 56 GLU HG2 H 3.632 11.895 14.510 1.00 . A A . 56 GLU HG2 1 1
14 21316 1 1 56 GLU HG3 H 5.390 11.998 14.586 1.00 . A A . 56 GLU HG3 1 1
14 21317 1 1 56 GLU N N 3.388 13.165 12.017 1.00 . A A . 56 GLU N 1 1
14 21318 1 1 56 GLU O O 6.911 13.443 12.104 1.00 . A A . 56 GLU O 1 1
14 21319 1 1 56 GLU OE1 O 3.369 13.132 16.858 1.00 . A A . 56 GLU OE1 1 1
14 21320 1 1 56 GLU OE2 O 5.359 12.216 17.032 1.00 . A A . 56 GLU OE2 1 1
14 21321 1 1 57 LEU C C 7.143 10.810 10.433 1.00 . A A . 57 LEU C 1 1
14 21322 1 1 57 LEU CA C 6.732 10.685 11.898 1.00 . A A . 57 LEU CA 1 1
14 21323 1 1 57 LEU CB C 6.328 9.241 12.204 1.00 . A A . 57 LEU CB 1 1
14 21324 1 1 57 LEU CD1 C 5.180 7.637 13.750 1.00 . A A . 57 LEU CD1 1 1
14 21325 1 1 57 LEU CD2 C 7.199 8.892 14.528 1.00 . A A . 57 LEU CD2 1 1
14 21326 1 1 57 LEU CG C 5.953 8.943 13.656 1.00 . A A . 57 LEU CG 1 1
14 21327 1 1 57 LEU H H 4.739 11.225 12.365 1.00 . A A . 57 LEU H 1 1
14 21328 1 1 57 LEU HA H 7.572 10.954 12.519 1.00 . A A . 57 LEU HA 1 1
14 21329 1 1 57 LEU HB2 H 5.477 8.998 11.586 1.00 . A A . 57 LEU HB2 1 1
14 21330 1 1 57 LEU HB3 H 7.158 8.603 11.937 1.00 . A A . 57 LEU HB3 1 1
14 21331 1 1 57 LEU HD11 H 5.873 6.812 13.813 1.00 . A A . 57 LEU HD11 1 1
14 21332 1 1 57 LEU HD12 H 4.560 7.521 12.873 1.00 . A A . 57 LEU HD12 1 1
14 21333 1 1 57 LEU HD13 H 4.555 7.651 14.632 1.00 . A A . 57 LEU HD13 1 1
14 21334 1 1 57 LEU HD21 H 6.930 9.113 15.551 1.00 . A A . 57 LEU HD21 1 1
14 21335 1 1 57 LEU HD22 H 7.914 9.622 14.178 1.00 . A A . 57 LEU HD22 1 1
14 21336 1 1 57 LEU HD23 H 7.636 7.906 14.475 1.00 . A A . 57 LEU HD23 1 1
14 21337 1 1 57 LEU HG H 5.317 9.735 14.026 1.00 . A A . 57 LEU HG 1 1
14 21338 1 1 57 LEU N N 5.634 11.593 12.210 1.00 . A A . 57 LEU N 1 1
14 21339 1 1 57 LEU O O 8.237 10.398 10.049 1.00 . A A . 57 LEU O 1 1
14 21340 1 1 58 GLN C C 7.274 10.359 7.632 1.00 . A A . 58 GLN C 1 1
14 21341 1 1 58 GLN CA C 6.531 11.563 8.201 1.00 . A A . 58 GLN CA 1 1
14 21342 1 1 58 GLN CB C 7.350 12.836 7.976 1.00 . A A . 58 GLN CB 1 1
14 21343 1 1 58 GLN CD C 5.798 14.825 7.845 1.00 . A A . 58 GLN CD 1 1
14 21344 1 1 58 GLN CG C 6.790 14.054 8.692 1.00 . A A . 58 GLN CG 1 1
14 21345 1 1 58 GLN H H 5.404 11.690 9.989 1.00 . A A . 58 GLN H 1 1
14 21346 1 1 58 GLN HA H 5.585 11.661 7.693 1.00 . A A . 58 GLN HA 1 1
14 21347 1 1 58 GLN HB2 H 8.357 12.669 8.327 1.00 . A A . 58 GLN HB2 1 1
14 21348 1 1 58 GLN HB3 H 7.377 13.049 6.917 1.00 . A A . 58 GLN HB3 1 1
14 21349 1 1 58 GLN HE21 H 4.518 13.305 7.919 1.00 . A A . 58 GLN HE21 1 1
14 21350 1 1 58 GLN HE22 H 3.994 14.685 7.021 1.00 . A A . 58 GLN HE22 1 1
14 21351 1 1 58 GLN HG2 H 6.294 13.729 9.595 1.00 . A A . 58 GLN HG2 1 1
14 21352 1 1 58 GLN HG3 H 7.609 14.711 8.950 1.00 . A A . 58 GLN HG3 1 1
14 21353 1 1 58 GLN N N 6.258 11.383 9.623 1.00 . A A . 58 GLN N 1 1
14 21354 1 1 58 GLN NE2 N 4.654 14.210 7.566 1.00 . A A . 58 GLN NE2 1 1
14 21355 1 1 58 GLN O O 8.267 10.510 6.921 1.00 . A A . 58 GLN O 1 1
14 21356 1 1 58 GLN OE1 O 6.055 15.960 7.445 1.00 . A A . 58 GLN OE1 1 1
14 21357 1 1 59 SER C C 6.712 7.429 6.213 1.00 . A A . 59 SER C 1 1
14 21358 1 1 59 SER CA C 7.406 7.934 7.474 1.00 . A A . 59 SER CA 1 1
14 21359 1 1 59 SER CB C 7.357 6.859 8.562 1.00 . A A . 59 SER CB 1 1
14 21360 1 1 59 SER H H 5.991 9.110 8.522 1.00 . A A . 59 SER H 1 1
14 21361 1 1 59 SER HA H 8.437 8.151 7.241 1.00 . A A . 59 SER HA 1 1
14 21362 1 1 59 SER HB2 H 7.466 7.325 9.530 1.00 . A A . 59 SER HB2 1 1
14 21363 1 1 59 SER HB3 H 6.408 6.345 8.514 1.00 . A A . 59 SER HB3 1 1
14 21364 1 1 59 SER HG H 8.171 5.312 7.677 1.00 . A A . 59 SER HG 1 1
14 21365 1 1 59 SER N N 6.786 9.164 7.951 1.00 . A A . 59 SER N 1 1
14 21366 1 1 59 SER O O 5.569 7.790 5.933 1.00 . A A . 59 SER O 1 1
14 21367 1 1 59 SER OG O 8.398 5.912 8.391 1.00 . A A . 59 SER OG 1 1
14 21368 1 1 60 ASP C C 6.802 4.511 4.298 1.00 . A A . 60 ASP C 1 1
14 21369 1 1 60 ASP CA C 6.863 6.033 4.225 1.00 . A A . 60 ASP CA 1 1
14 21370 1 1 60 ASP CB C 7.706 6.466 3.025 1.00 . A A . 60 ASP CB 1 1
14 21371 1 1 60 ASP CG C 7.903 7.968 2.966 1.00 . A A . 60 ASP CG 1 1
14 21372 1 1 60 ASP H H 8.317 6.339 5.733 1.00 . A A . 60 ASP H 1 1
14 21373 1 1 60 ASP HA H 5.861 6.416 4.105 1.00 . A A . 60 ASP HA 1 1
14 21374 1 1 60 ASP HB2 H 8.678 5.997 3.088 1.00 . A A . 60 ASP HB2 1 1
14 21375 1 1 60 ASP HB3 H 7.217 6.148 2.116 1.00 . A A . 60 ASP HB3 1 1
14 21376 1 1 60 ASP N N 7.411 6.590 5.457 1.00 . A A . 60 ASP N 1 1
14 21377 1 1 60 ASP O O 6.722 3.834 3.271 1.00 . A A . 60 ASP O 1 1
14 21378 1 1 60 ASP OD1 O 6.934 8.679 2.629 1.00 . A A . 60 ASP OD1 1 1
14 21379 1 1 60 ASP OD2 O 9.026 8.431 3.257 1.00 . A A . 60 ASP OD2 1 1
14 21380 1 1 61 ILE C C 5.567 2.143 6.543 1.00 . A A . 61 ILE C 1 1
14 21381 1 1 61 ILE CA C 6.789 2.537 5.719 1.00 . A A . 61 ILE CA 1 1
14 21382 1 1 61 ILE CB C 8.057 2.023 6.426 1.00 . A A . 61 ILE CB 1 1
14 21383 1 1 61 ILE CD1 C 9.614 2.265 4.426 1.00 . A A . 61 ILE CD1 1 1
14 21384 1 1 61 ILE CG1 C 9.300 2.697 5.842 1.00 . A A . 61 ILE CG1 1 1
14 21385 1 1 61 ILE CG2 C 8.158 0.511 6.298 1.00 . A A . 61 ILE CG2 1 1
14 21386 1 1 61 ILE H H 6.903 4.571 6.293 1.00 . A A . 61 ILE H 1 1
14 21387 1 1 61 ILE HA H 6.723 2.065 4.750 1.00 . A A . 61 ILE HA 1 1
14 21388 1 1 61 ILE HB H 7.983 2.268 7.474 1.00 . A A . 61 ILE HB 1 1
14 21389 1 1 61 ILE HD11 H 8.734 2.379 3.812 1.00 . A A . 61 ILE HD11 1 1
14 21390 1 1 61 ILE HD12 H 10.413 2.875 4.031 1.00 . A A . 61 ILE HD12 1 1
14 21391 1 1 61 ILE HD13 H 9.920 1.229 4.427 1.00 . A A . 61 ILE HD13 1 1
14 21392 1 1 61 ILE HG12 H 9.154 3.766 5.836 1.00 . A A . 61 ILE HG12 1 1
14 21393 1 1 61 ILE HG13 H 10.154 2.459 6.460 1.00 . A A . 61 ILE HG13 1 1
14 21394 1 1 61 ILE HG21 H 9.199 0.220 6.279 1.00 . A A . 61 ILE HG21 1 1
14 21395 1 1 61 ILE HG22 H 7.671 0.045 7.141 1.00 . A A . 61 ILE HG22 1 1
14 21396 1 1 61 ILE HG23 H 7.680 0.194 5.383 1.00 . A A . 61 ILE HG23 1 1
14 21397 1 1 61 ILE N N 6.840 3.979 5.514 1.00 . A A . 61 ILE N 1 1
14 21398 1 1 61 ILE O O 5.484 2.445 7.734 1.00 . A A . 61 ILE O 1 1
14 21399 1 1 62 ILE C C 3.598 -0.345 7.216 1.00 . A A . 62 ILE C 1 1
14 21400 1 1 62 ILE CA C 3.406 1.025 6.575 1.00 . A A . 62 ILE CA 1 1
14 21401 1 1 62 ILE CB C 2.214 0.962 5.601 1.00 . A A . 62 ILE CB 1 1
14 21402 1 1 62 ILE CD1 C 0.664 2.403 4.188 1.00 . A A . 62 ILE CD1 1 1
14 21403 1 1 62 ILE CG1 C 1.733 2.374 5.257 1.00 . A A . 62 ILE CG1 1 1
14 21404 1 1 62 ILE CG2 C 1.083 0.141 6.202 1.00 . A A . 62 ILE CG2 1 1
14 21405 1 1 62 ILE H H 4.745 1.254 4.952 1.00 . A A . 62 ILE H 1 1
14 21406 1 1 62 ILE HA H 3.175 1.744 7.348 1.00 . A A . 62 ILE HA 1 1
14 21407 1 1 62 ILE HB H 2.542 0.472 4.698 1.00 . A A . 62 ILE HB 1 1
14 21408 1 1 62 ILE HD11 H -0.240 2.835 4.593 1.00 . A A . 62 ILE HD11 1 1
14 21409 1 1 62 ILE HD12 H 1.005 2.998 3.354 1.00 . A A . 62 ILE HD12 1 1
14 21410 1 1 62 ILE HD13 H 0.462 1.396 3.852 1.00 . A A . 62 ILE HD13 1 1
14 21411 1 1 62 ILE HG12 H 1.327 2.834 6.144 1.00 . A A . 62 ILE HG12 1 1
14 21412 1 1 62 ILE HG13 H 2.572 2.956 4.906 1.00 . A A . 62 ILE HG13 1 1
14 21413 1 1 62 ILE HG21 H 1.085 0.258 7.276 1.00 . A A . 62 ILE HG21 1 1
14 21414 1 1 62 ILE HG22 H 0.139 0.486 5.804 1.00 . A A . 62 ILE HG22 1 1
14 21415 1 1 62 ILE HG23 H 1.221 -0.899 5.952 1.00 . A A . 62 ILE HG23 1 1
14 21416 1 1 62 ILE N N 4.621 1.465 5.901 1.00 . A A . 62 ILE N 1 1
14 21417 1 1 62 ILE O O 4.285 -1.207 6.670 1.00 . A A . 62 ILE O 1 1
14 21418 1 1 63 ALA C C 1.770 -2.580 9.021 1.00 . A A . 63 ALA C 1 1
14 21419 1 1 63 ALA CA C 3.081 -1.806 9.092 1.00 . A A . 63 ALA CA 1 1
14 21420 1 1 63 ALA CB C 3.476 -1.565 10.542 1.00 . A A . 63 ALA CB 1 1
14 21421 1 1 63 ALA H H 2.447 0.187 8.763 1.00 . A A . 63 ALA H 1 1
14 21422 1 1 63 ALA HA H 3.860 -2.392 8.626 1.00 . A A . 63 ALA HA 1 1
14 21423 1 1 63 ALA HB1 H 4.551 -1.476 10.612 1.00 . A A . 63 ALA HB1 1 1
14 21424 1 1 63 ALA HB2 H 3.016 -0.654 10.894 1.00 . A A . 63 ALA HB2 1 1
14 21425 1 1 63 ALA HB3 H 3.142 -2.394 11.148 1.00 . A A . 63 ALA HB3 1 1
14 21426 1 1 63 ALA N N 2.982 -0.539 8.378 1.00 . A A . 63 ALA N 1 1
14 21427 1 1 63 ALA O O 0.725 -2.093 9.456 1.00 . A A . 63 ALA O 1 1
14 21428 1 1 64 ILE C C 0.767 -5.881 9.205 1.00 . A A . 64 ILE C 1 1
14 21429 1 1 64 ILE CA C 0.646 -4.629 8.343 1.00 . A A . 64 ILE CA 1 1
14 21430 1 1 64 ILE CB C 0.409 -5.048 6.880 1.00 . A A . 64 ILE CB 1 1
14 21431 1 1 64 ILE CD1 C 0.317 -4.150 4.501 1.00 . A A . 64 ILE CD1 1 1
14 21432 1 1 64 ILE CG1 C 0.354 -3.816 5.975 1.00 . A A . 64 ILE CG1 1 1
14 21433 1 1 64 ILE CG2 C -0.875 -5.856 6.763 1.00 . A A . 64 ILE CG2 1 1
14 21434 1 1 64 ILE H H 2.691 -4.122 8.143 1.00 . A A . 64 ILE H 1 1
14 21435 1 1 64 ILE HA H -0.207 -4.056 8.675 1.00 . A A . 64 ILE HA 1 1
14 21436 1 1 64 ILE HB H 1.231 -5.677 6.571 1.00 . A A . 64 ILE HB 1 1
14 21437 1 1 64 ILE HD11 H 0.666 -3.302 3.930 1.00 . A A . 64 ILE HD11 1 1
14 21438 1 1 64 ILE HD12 H 0.951 -5.002 4.308 1.00 . A A . 64 ILE HD12 1 1
14 21439 1 1 64 ILE HD13 H -0.698 -4.384 4.210 1.00 . A A . 64 ILE HD13 1 1
14 21440 1 1 64 ILE HG12 H -0.531 -3.245 6.209 1.00 . A A . 64 ILE HG12 1 1
14 21441 1 1 64 ILE HG13 H 1.228 -3.207 6.156 1.00 . A A . 64 ILE HG13 1 1
14 21442 1 1 64 ILE HG21 H -0.685 -6.879 7.053 1.00 . A A . 64 ILE HG21 1 1
14 21443 1 1 64 ILE HG22 H -1.627 -5.432 7.412 1.00 . A A . 64 ILE HG22 1 1
14 21444 1 1 64 ILE HG23 H -1.225 -5.830 5.742 1.00 . A A . 64 ILE HG23 1 1
14 21445 1 1 64 ILE N N 1.830 -3.787 8.470 1.00 . A A . 64 ILE N 1 1
14 21446 1 1 64 ILE O O 1.759 -6.606 9.135 1.00 . A A . 64 ILE O 1 1
14 21447 1 1 65 THR C C -1.200 -8.375 10.367 1.00 . A A . 65 THR C 1 1
14 21448 1 1 65 THR CA C -0.265 -7.294 10.898 1.00 . A A . 65 THR CA 1 1
14 21449 1 1 65 THR CB C -0.694 -6.918 12.328 1.00 . A A . 65 THR CB 1 1
14 21450 1 1 65 THR CG2 C -0.565 -8.109 13.264 1.00 . A A . 65 THR CG2 1 1
14 21451 1 1 65 THR H H -1.017 -5.515 10.033 1.00 . A A . 65 THR H 1 1
14 21452 1 1 65 THR HA H 0.740 -7.690 10.939 1.00 . A A . 65 THR HA 1 1
14 21453 1 1 65 THR HB H -1.728 -6.605 12.306 1.00 . A A . 65 THR HB 1 1
14 21454 1 1 65 THR HG1 H -0.438 -5.228 13.314 1.00 . A A . 65 THR HG1 1 1
14 21455 1 1 65 THR HG21 H 0.408 -8.097 13.732 1.00 . A A . 65 THR HG21 1 1
14 21456 1 1 65 THR HG22 H -0.683 -9.023 12.701 1.00 . A A . 65 THR HG22 1 1
14 21457 1 1 65 THR HG23 H -1.330 -8.054 14.024 1.00 . A A . 65 THR HG23 1 1
14 21458 1 1 65 THR N N -0.254 -6.131 10.020 1.00 . A A . 65 THR N 1 1
14 21459 1 1 65 THR O O -2.292 -8.080 9.882 1.00 . A A . 65 THR O 1 1
14 21460 1 1 65 THR OG1 O 0.110 -5.836 12.812 1.00 . A A . 65 THR OG1 1 1
14 21461 1 1 66 GLY C C -0.761 -11.985 9.735 1.00 . A A . 66 GLY C 1 1
14 21462 1 1 66 GLY CA C -1.578 -10.732 9.988 1.00 . A A . 66 GLY CA 1 1
14 21463 1 1 66 GLY H H 0.114 -9.802 10.859 1.00 . A A . 66 GLY H 1 1
14 21464 1 1 66 GLY HA2 H -2.334 -10.952 10.727 1.00 . A A . 66 GLY HA2 1 1
14 21465 1 1 66 GLY HA3 H -2.060 -10.440 9.068 1.00 . A A . 66 GLY HA3 1 1
14 21466 1 1 66 GLY N N -0.765 -9.628 10.463 1.00 . A A . 66 GLY N 1 1
14 21467 1 1 66 GLY O O 0.469 -11.948 9.762 1.00 . A A . 66 GLY O 1 1
14 21468 1 1 67 LEU C C 0.063 -14.291 7.960 1.00 . A A . 67 LEU C 1 1
14 21469 1 1 67 LEU CA C -0.778 -14.366 9.231 1.00 . A A . 67 LEU CA 1 1
14 21470 1 1 67 LEU CB C -1.806 -15.493 9.111 1.00 . A A . 67 LEU CB 1 1
14 21471 1 1 67 LEU CD1 C -3.674 -16.844 10.095 1.00 . A A . 67 LEU CD1 1 1
14 21472 1 1 67 LEU CD2 C -1.600 -16.424 11.429 1.00 . A A . 67 LEU CD2 1 1
14 21473 1 1 67 LEU CG C -2.557 -15.854 10.392 1.00 . A A . 67 LEU CG 1 1
14 21474 1 1 67 LEU H H -2.426 -13.062 9.481 1.00 . A A . 67 LEU H 1 1
14 21475 1 1 67 LEU HA H -0.125 -14.573 10.067 1.00 . A A . 67 LEU HA 1 1
14 21476 1 1 67 LEU HB2 H -2.536 -15.196 8.373 1.00 . A A . 67 LEU HB2 1 1
14 21477 1 1 67 LEU HB3 H -1.288 -16.377 8.768 1.00 . A A . 67 LEU HB3 1 1
14 21478 1 1 67 LEU HD11 H -3.349 -17.535 9.333 1.00 . A A . 67 LEU HD11 1 1
14 21479 1 1 67 LEU HD12 H -4.545 -16.309 9.748 1.00 . A A . 67 LEU HD12 1 1
14 21480 1 1 67 LEU HD13 H -3.921 -17.388 10.995 1.00 . A A . 67 LEU HD13 1 1
14 21481 1 1 67 LEU HD21 H -0.887 -17.072 10.942 1.00 . A A . 67 LEU HD21 1 1
14 21482 1 1 67 LEU HD22 H -2.158 -16.989 12.162 1.00 . A A . 67 LEU HD22 1 1
14 21483 1 1 67 LEU HD23 H -1.077 -15.615 11.919 1.00 . A A . 67 LEU HD23 1 1
14 21484 1 1 67 LEU HG H -3.005 -14.960 10.805 1.00 . A A . 67 LEU HG 1 1
14 21485 1 1 67 LEU N N -1.447 -13.096 9.490 1.00 . A A . 67 LEU N 1 1
14 21486 1 1 67 LEU O O -0.369 -13.732 6.952 1.00 . A A . 67 LEU O 1 1
14 21487 1 1 68 ALA C C 1.384 -15.011 5.564 1.00 . A A . 68 ALA C 1 1
14 21488 1 1 68 ALA CA C 2.161 -14.861 6.868 1.00 . A A . 68 ALA CA 1 1
14 21489 1 1 68 ALA CB C 3.189 -15.974 7.004 1.00 . A A . 68 ALA CB 1 1
14 21490 1 1 68 ALA H H 1.550 -15.289 8.847 1.00 . A A . 68 ALA H 1 1
14 21491 1 1 68 ALA HA H 2.688 -13.917 6.854 1.00 . A A . 68 ALA HA 1 1
14 21492 1 1 68 ALA HB1 H 2.681 -16.916 7.149 1.00 . A A . 68 ALA HB1 1 1
14 21493 1 1 68 ALA HB2 H 3.787 -16.023 6.105 1.00 . A A . 68 ALA HB2 1 1
14 21494 1 1 68 ALA HB3 H 3.826 -15.773 7.851 1.00 . A A . 68 ALA HB3 1 1
14 21495 1 1 68 ALA N N 1.263 -14.860 8.016 1.00 . A A . 68 ALA N 1 1
14 21496 1 1 68 ALA O O 1.687 -14.350 4.570 1.00 . A A . 68 ALA O 1 1
14 21497 1 1 69 ALA C C -1.240 -14.878 4.024 1.00 . A A . 69 ALA C 1 1
14 21498 1 1 69 ALA CA C -0.436 -16.121 4.392 1.00 . A A . 69 ALA CA 1 1
14 21499 1 1 69 ALA CB C -1.365 -17.304 4.621 1.00 . A A . 69 ALA CB 1 1
14 21500 1 1 69 ALA H H 0.191 -16.382 6.395 1.00 . A A . 69 ALA H 1 1
14 21501 1 1 69 ALA HA H 0.223 -16.366 3.571 1.00 . A A . 69 ALA HA 1 1
14 21502 1 1 69 ALA HB1 H -1.166 -18.066 3.881 1.00 . A A . 69 ALA HB1 1 1
14 21503 1 1 69 ALA HB2 H -1.197 -17.708 5.609 1.00 . A A . 69 ALA HB2 1 1
14 21504 1 1 69 ALA HB3 H -2.391 -16.978 4.536 1.00 . A A . 69 ALA HB3 1 1
14 21505 1 1 69 ALA N N 0.383 -15.885 5.573 1.00 . A A . 69 ALA N 1 1
14 21506 1 1 69 ALA O O -1.202 -14.417 2.884 1.00 . A A . 69 ALA O 1 1
14 21507 1 1 70 ASN C C -1.916 -11.970 4.351 1.00 . A A . 70 ASN C 1 1
14 21508 1 1 70 ASN CA C -2.783 -13.152 4.776 1.00 . A A . 70 ASN CA 1 1
14 21509 1 1 70 ASN CB C -3.562 -12.797 6.044 1.00 . A A . 70 ASN CB 1 1
14 21510 1 1 70 ASN CG C -4.289 -13.992 6.628 1.00 . A A . 70 ASN CG 1 1
14 21511 1 1 70 ASN H H -1.958 -14.754 5.886 1.00 . A A . 70 ASN H 1 1
14 21512 1 1 70 ASN HA H -3.483 -13.373 3.984 1.00 . A A . 70 ASN HA 1 1
14 21513 1 1 70 ASN HB2 H -2.874 -12.420 6.787 1.00 . A A . 70 ASN HB2 1 1
14 21514 1 1 70 ASN HB3 H -4.290 -12.035 5.812 1.00 . A A . 70 ASN HB3 1 1
14 21515 1 1 70 ASN HD21 H -4.729 -12.955 8.267 1.00 . A A . 70 ASN HD21 1 1
14 21516 1 1 70 ASN HD22 H -5.305 -14.584 8.232 1.00 . A A . 70 ASN HD22 1 1
14 21517 1 1 70 ASN N N -1.969 -14.341 4.998 1.00 . A A . 70 ASN N 1 1
14 21518 1 1 70 ASN ND2 N -4.829 -13.826 7.831 1.00 . A A . 70 ASN ND2 1 1
14 21519 1 1 70 ASN O O -2.222 -11.280 3.377 1.00 . A A . 70 ASN O 1 1
14 21520 1 1 70 ASN OD1 O -4.366 -15.052 6.006 1.00 . A A . 70 ASN OD1 1 1
14 21521 1 1 71 LEU C C 0.420 -10.612 3.300 1.00 . A A . 71 LEU C 1 1
14 21522 1 1 71 LEU CA C 0.079 -10.646 4.785 1.00 . A A . 71 LEU CA 1 1
14 21523 1 1 71 LEU CB C 1.359 -10.781 5.612 1.00 . A A . 71 LEU CB 1 1
14 21524 1 1 71 LEU CD1 C 2.458 -11.331 7.796 1.00 . A A . 71 LEU CD1 1 1
14 21525 1 1 71 LEU CD2 C 0.741 -9.515 7.685 1.00 . A A . 71 LEU CD2 1 1
14 21526 1 1 71 LEU CG C 1.175 -10.862 7.128 1.00 . A A . 71 LEU CG 1 1
14 21527 1 1 71 LEU H H -0.643 -12.328 5.849 1.00 . A A . 71 LEU H 1 1
14 21528 1 1 71 LEU HA H -0.415 -9.723 5.051 1.00 . A A . 71 LEU HA 1 1
14 21529 1 1 71 LEU HB2 H 1.866 -11.678 5.292 1.00 . A A . 71 LEU HB2 1 1
14 21530 1 1 71 LEU HB3 H 1.981 -9.923 5.399 1.00 . A A . 71 LEU HB3 1 1
14 21531 1 1 71 LEU HD11 H 3.220 -11.482 7.048 1.00 . A A . 71 LEU HD11 1 1
14 21532 1 1 71 LEU HD12 H 2.274 -12.260 8.316 1.00 . A A . 71 LEU HD12 1 1
14 21533 1 1 71 LEU HD13 H 2.789 -10.584 8.503 1.00 . A A . 71 LEU HD13 1 1
14 21534 1 1 71 LEU HD21 H -0.332 -9.502 7.801 1.00 . A A . 71 LEU HD21 1 1
14 21535 1 1 71 LEU HD22 H 1.040 -8.731 7.004 1.00 . A A . 71 LEU HD22 1 1
14 21536 1 1 71 LEU HD23 H 1.210 -9.356 8.645 1.00 . A A . 71 LEU HD23 1 1
14 21537 1 1 71 LEU HG H 0.400 -11.583 7.351 1.00 . A A . 71 LEU HG 1 1
14 21538 1 1 71 LEU N N -0.833 -11.744 5.086 1.00 . A A . 71 LEU N 1 1
14 21539 1 1 71 LEU O O 0.507 -9.543 2.696 1.00 . A A . 71 LEU O 1 1
14 21540 1 1 72 ASP C C -0.147 -11.253 0.439 1.00 . A A . 72 ASP C 1 1
14 21541 1 1 72 ASP CA C 0.938 -11.896 1.297 1.00 . A A . 72 ASP CA 1 1
14 21542 1 1 72 ASP CB C 1.116 -13.363 0.902 1.00 . A A . 72 ASP CB 1 1
14 21543 1 1 72 ASP CG C 2.547 -13.837 1.065 1.00 . A A . 72 ASP CG 1 1
14 21544 1 1 72 ASP H H 0.526 -12.608 3.249 1.00 . A A . 72 ASP H 1 1
14 21545 1 1 72 ASP HA H 1.868 -11.373 1.132 1.00 . A A . 72 ASP HA 1 1
14 21546 1 1 72 ASP HB2 H 0.481 -13.977 1.524 1.00 . A A . 72 ASP HB2 1 1
14 21547 1 1 72 ASP HB3 H 0.830 -13.487 -0.131 1.00 . A A . 72 ASP HB3 1 1
14 21548 1 1 72 ASP N N 0.610 -11.791 2.715 1.00 . A A . 72 ASP N 1 1
14 21549 1 1 72 ASP O O 0.117 -10.311 -0.308 1.00 . A A . 72 ASP O 1 1
14 21550 1 1 72 ASP OD1 O 3.376 -13.531 0.183 1.00 . A A . 72 ASP OD1 1 1
14 21551 1 1 72 ASP OD2 O 2.837 -14.514 2.073 1.00 . A A . 72 ASP OD2 1 1
14 21552 1 1 73 ARG C C -2.633 -9.742 -0.018 1.00 . A A . 73 ARG C 1 1
14 21553 1 1 73 ARG CA C -2.490 -11.248 -0.218 1.00 . A A . 73 ARG CA 1 1
14 21554 1 1 73 ARG CB C -3.785 -11.952 0.191 1.00 . A A . 73 ARG CB 1 1
14 21555 1 1 73 ARG CD C -4.794 -14.249 0.348 1.00 . A A . 73 ARG CD 1 1
14 21556 1 1 73 ARG CG C -3.580 -13.385 0.653 1.00 . A A . 73 ARG CG 1 1
14 21557 1 1 73 ARG CZ C -3.875 -15.780 -1.341 1.00 . A A . 73 ARG CZ 1 1
14 21558 1 1 73 ARG H H -1.514 -12.520 1.162 1.00 . A A . 73 ARG H 1 1
14 21559 1 1 73 ARG HA H -2.298 -11.443 -1.262 1.00 . A A . 73 ARG HA 1 1
14 21560 1 1 73 ARG HB2 H -4.244 -11.398 0.997 1.00 . A A . 73 ARG HB2 1 1
14 21561 1 1 73 ARG HB3 H -4.457 -11.962 -0.655 1.00 . A A . 73 ARG HB3 1 1
14 21562 1 1 73 ARG HD2 H -4.842 -15.046 1.073 1.00 . A A . 73 ARG HD2 1 1
14 21563 1 1 73 ARG HD3 H -5.681 -13.638 0.427 1.00 . A A . 73 ARG HD3 1 1
14 21564 1 1 73 ARG HE H -5.360 -14.487 -1.662 1.00 . A A . 73 ARG HE 1 1
14 21565 1 1 73 ARG HG2 H -2.722 -13.798 0.144 1.00 . A A . 73 ARG HG2 1 1
14 21566 1 1 73 ARG HG3 H -3.404 -13.387 1.718 1.00 . A A . 73 ARG HG3 1 1
14 21567 1 1 73 ARG HH11 H -3.008 -15.903 0.479 1.00 . A A . 73 ARG HH11 1 1
14 21568 1 1 73 ARG HH12 H -2.371 -16.978 -0.720 1.00 . A A . 73 ARG HH12 1 1
14 21569 1 1 73 ARG HH21 H -4.529 -15.897 -3.251 1.00 . A A . 73 ARG HH21 1 1
14 21570 1 1 73 ARG HH22 H -3.236 -16.973 -2.842 1.00 . A A . 73 ARG HH22 1 1
14 21571 1 1 73 ARG N N -1.367 -11.770 0.550 1.00 . A A . 73 ARG N 1 1
14 21572 1 1 73 ARG NE N -4.732 -14.827 -0.991 1.00 . A A . 73 ARG NE 1 1
14 21573 1 1 73 ARG NH1 N -3.014 -16.260 -0.455 1.00 . A A . 73 ARG NH1 1 1
14 21574 1 1 73 ARG NH2 N -3.881 -16.256 -2.580 1.00 . A A . 73 ARG NH2 1 1
14 21575 1 1 73 ARG O O -2.627 -8.974 -0.979 1.00 . A A . 73 ARG O 1 1
14 21576 1 1 74 ALA C C -1.757 -7.096 0.977 1.00 . A A . 74 ALA C 1 1
14 21577 1 1 74 ALA CA C -2.902 -7.914 1.565 1.00 . A A . 74 ALA CA 1 1
14 21578 1 1 74 ALA CB C -2.967 -7.724 3.074 1.00 . A A . 74 ALA CB 1 1
14 21579 1 1 74 ALA H H -2.756 -9.987 1.962 1.00 . A A . 74 ALA H 1 1
14 21580 1 1 74 ALA HA H -3.834 -7.565 1.143 1.00 . A A . 74 ALA HA 1 1
14 21581 1 1 74 ALA HB1 H -3.910 -7.267 3.338 1.00 . A A . 74 ALA HB1 1 1
14 21582 1 1 74 ALA HB2 H -2.883 -8.684 3.561 1.00 . A A . 74 ALA HB2 1 1
14 21583 1 1 74 ALA HB3 H -2.156 -7.086 3.392 1.00 . A A . 74 ALA HB3 1 1
14 21584 1 1 74 ALA N N -2.760 -9.326 1.239 1.00 . A A . 74 ALA N 1 1
14 21585 1 1 74 ALA O O -1.972 -6.214 0.144 1.00 . A A . 74 ALA O 1 1
14 21586 1 1 75 LYS C C 0.620 -6.564 -0.588 1.00 . A A . 75 LYS C 1 1
14 21587 1 1 75 LYS CA C 0.642 -6.686 0.933 1.00 . A A . 75 LYS CA 1 1
14 21588 1 1 75 LYS CB C 1.915 -7.412 1.377 1.00 . A A . 75 LYS CB 1 1
14 21589 1 1 75 LYS CD C 4.421 -7.383 1.524 1.00 . A A . 75 LYS CD 1 1
14 21590 1 1 75 LYS CE C 5.677 -6.622 1.126 1.00 . A A . 75 LYS CE 1 1
14 21591 1 1 75 LYS CG C 3.168 -6.562 1.272 1.00 . A A . 75 LYS CG 1 1
14 21592 1 1 75 LYS H H -0.429 -8.106 2.080 1.00 . A A . 75 LYS H 1 1
14 21593 1 1 75 LYS HA H 0.635 -5.695 1.361 1.00 . A A . 75 LYS HA 1 1
14 21594 1 1 75 LYS HB2 H 1.798 -7.718 2.407 1.00 . A A . 75 LYS HB2 1 1
14 21595 1 1 75 LYS HB3 H 2.047 -8.290 0.762 1.00 . A A . 75 LYS HB3 1 1
14 21596 1 1 75 LYS HD2 H 4.479 -7.622 2.576 1.00 . A A . 75 LYS HD2 1 1
14 21597 1 1 75 LYS HD3 H 4.366 -8.296 0.948 1.00 . A A . 75 LYS HD3 1 1
14 21598 1 1 75 LYS HE2 H 6.492 -7.323 1.032 1.00 . A A . 75 LYS HE2 1 1
14 21599 1 1 75 LYS HE3 H 5.504 -6.142 0.174 1.00 . A A . 75 LYS HE3 1 1
14 21600 1 1 75 LYS HG2 H 3.224 -6.139 0.279 1.00 . A A . 75 LYS HG2 1 1
14 21601 1 1 75 LYS HG3 H 3.117 -5.767 2.002 1.00 . A A . 75 LYS HG3 1 1
14 21602 1 1 75 LYS HZ1 H 7.072 -5.565 2.266 1.00 . A A . 75 LYS HZ1 1 1
14 21603 1 1 75 LYS HZ2 H 5.589 -5.800 3.044 1.00 . A A . 75 LYS HZ2 1 1
14 21604 1 1 75 LYS HZ3 H 5.724 -4.649 1.811 1.00 . A A . 75 LYS HZ3 1 1
14 21605 1 1 75 LYS N N -0.538 -7.393 1.415 1.00 . A A . 75 LYS N 1 1
14 21606 1 1 75 LYS NZ N 6.041 -5.586 2.132 1.00 . A A . 75 LYS NZ 1 1
14 21607 1 1 75 LYS O O 0.935 -5.511 -1.140 1.00 . A A . 75 LYS O 1 1
14 21608 1 1 76 ALA C C -0.802 -6.609 -3.228 1.00 . A A . 76 ALA C 1 1
14 21609 1 1 76 ALA CA C 0.176 -7.661 -2.714 1.00 . A A . 76 ALA CA 1 1
14 21610 1 1 76 ALA CB C -0.224 -9.043 -3.212 1.00 . A A . 76 ALA CB 1 1
14 21611 1 1 76 ALA H H 0.003 -8.458 -0.761 1.00 . A A . 76 ALA H 1 1
14 21612 1 1 76 ALA HA H 1.161 -7.438 -3.096 1.00 . A A . 76 ALA HA 1 1
14 21613 1 1 76 ALA HB1 H -0.012 -9.118 -4.269 1.00 . A A . 76 ALA HB1 1 1
14 21614 1 1 76 ALA HB2 H 0.338 -9.793 -2.677 1.00 . A A . 76 ALA HB2 1 1
14 21615 1 1 76 ALA HB3 H -1.279 -9.194 -3.045 1.00 . A A . 76 ALA HB3 1 1
14 21616 1 1 76 ALA N N 0.243 -7.648 -1.258 1.00 . A A . 76 ALA N 1 1
14 21617 1 1 76 ALA O O -0.539 -5.936 -4.224 1.00 . A A . 76 ALA O 1 1
14 21618 1 1 77 GLY C C -2.437 -4.075 -2.822 1.00 . A A . 77 GLY C 1 1
14 21619 1 1 77 GLY CA C -2.933 -5.502 -2.944 1.00 . A A . 77 GLY CA 1 1
14 21620 1 1 77 GLY H H -2.089 -7.038 -1.755 1.00 . A A . 77 GLY H 1 1
14 21621 1 1 77 GLY HA2 H -3.209 -5.690 -3.971 1.00 . A A . 77 GLY HA2 1 1
14 21622 1 1 77 GLY HA3 H -3.806 -5.621 -2.320 1.00 . A A . 77 GLY HA3 1 1
14 21623 1 1 77 GLY N N -1.933 -6.473 -2.541 1.00 . A A . 77 GLY N 1 1
14 21624 1 1 77 GLY O O -2.611 -3.268 -3.737 1.00 . A A . 77 GLY O 1 1
14 21625 1 1 78 LEU C C -0.230 -2.058 -2.477 1.00 . A A . 78 LEU C 1 1
14 21626 1 1 78 LEU CA C -1.298 -2.419 -1.449 1.00 . A A . 78 LEU CA 1 1
14 21627 1 1 78 LEU CB C -0.717 -2.320 -0.037 1.00 . A A . 78 LEU CB 1 1
14 21628 1 1 78 LEU CD1 C -1.887 -0.275 0.817 1.00 . A A . 78 LEU CD1 1 1
14 21629 1 1 78 LEU CD2 C 0.330 -0.932 1.768 1.00 . A A . 78 LEU CD2 1 1
14 21630 1 1 78 LEU CG C -0.537 -0.908 0.518 1.00 . A A . 78 LEU CG 1 1
14 21631 1 1 78 LEU H H -1.711 -4.444 -0.996 1.00 . A A . 78 LEU H 1 1
14 21632 1 1 78 LEU HA H -2.119 -1.723 -1.541 1.00 . A A . 78 LEU HA 1 1
14 21633 1 1 78 LEU HB2 H -1.376 -2.856 0.629 1.00 . A A . 78 LEU HB2 1 1
14 21634 1 1 78 LEU HB3 H 0.252 -2.800 -0.046 1.00 . A A . 78 LEU HB3 1 1
14 21635 1 1 78 LEU HD11 H -1.759 0.783 0.990 1.00 . A A . 78 LEU HD11 1 1
14 21636 1 1 78 LEU HD12 H -2.314 -0.734 1.695 1.00 . A A . 78 LEU HD12 1 1
14 21637 1 1 78 LEU HD13 H -2.549 -0.426 -0.025 1.00 . A A . 78 LEU HD13 1 1
14 21638 1 1 78 LEU HD21 H 0.352 -1.934 2.171 1.00 . A A . 78 LEU HD21 1 1
14 21639 1 1 78 LEU HD22 H -0.081 -0.257 2.505 1.00 . A A . 78 LEU HD22 1 1
14 21640 1 1 78 LEU HD23 H 1.334 -0.623 1.516 1.00 . A A . 78 LEU HD23 1 1
14 21641 1 1 78 LEU HG H -0.039 -0.297 -0.223 1.00 . A A . 78 LEU HG 1 1
14 21642 1 1 78 LEU N N -1.820 -3.759 -1.689 1.00 . A A . 78 LEU N 1 1
14 21643 1 1 78 LEU O O -0.338 -1.045 -3.169 1.00 . A A . 78 LEU O 1 1
14 21644 1 1 79 LEU C C 1.346 -2.178 -4.860 1.00 . A A . 79 LEU C 1 1
14 21645 1 1 79 LEU CA C 1.885 -2.663 -3.518 1.00 . A A . 79 LEU CA 1 1
14 21646 1 1 79 LEU CB C 2.695 -3.946 -3.714 1.00 . A A . 79 LEU CB 1 1
14 21647 1 1 79 LEU CD1 C 4.103 -5.776 -2.739 1.00 . A A . 79 LEU CD1 1 1
14 21648 1 1 79 LEU CD2 C 4.771 -3.385 -2.427 1.00 . A A . 79 LEU CD2 1 1
14 21649 1 1 79 LEU CG C 3.602 -4.352 -2.552 1.00 . A A . 79 LEU CG 1 1
14 21650 1 1 79 LEU H H 0.828 -3.683 -1.994 1.00 . A A . 79 LEU H 1 1
14 21651 1 1 79 LEU HA H 2.527 -1.901 -3.104 1.00 . A A . 79 LEU HA 1 1
14 21652 1 1 79 LEU HB2 H 1.999 -4.753 -3.888 1.00 . A A . 79 LEU HB2 1 1
14 21653 1 1 79 LEU HB3 H 3.315 -3.814 -4.590 1.00 . A A . 79 LEU HB3 1 1
14 21654 1 1 79 LEU HD11 H 3.411 -6.323 -3.360 1.00 . A A . 79 LEU HD11 1 1
14 21655 1 1 79 LEU HD12 H 4.182 -6.258 -1.776 1.00 . A A . 79 LEU HD12 1 1
14 21656 1 1 79 LEU HD13 H 5.075 -5.756 -3.211 1.00 . A A . 79 LEU HD13 1 1
14 21657 1 1 79 LEU HD21 H 5.249 -3.522 -1.467 1.00 . A A . 79 LEU HD21 1 1
14 21658 1 1 79 LEU HD22 H 4.409 -2.371 -2.506 1.00 . A A . 79 LEU HD22 1 1
14 21659 1 1 79 LEU HD23 H 5.484 -3.578 -3.214 1.00 . A A . 79 LEU HD23 1 1
14 21660 1 1 79 LEU HG H 3.037 -4.316 -1.632 1.00 . A A . 79 LEU HG 1 1
14 21661 1 1 79 LEU N N 0.797 -2.893 -2.572 1.00 . A A . 79 LEU N 1 1
14 21662 1 1 79 LEU O O 1.794 -1.161 -5.387 1.00 . A A . 79 LEU O 1 1
14 21663 1 1 80 GLU C C -0.953 -1.219 -6.587 1.00 . A A . 80 GLU C 1 1
14 21664 1 1 80 GLU CA C -0.220 -2.554 -6.684 1.00 . A A . 80 GLU CA 1 1
14 21665 1 1 80 GLU CB C -1.187 -3.647 -7.142 1.00 . A A . 80 GLU CB 1 1
14 21666 1 1 80 GLU CD C -1.452 -5.978 -8.079 1.00 . A A . 80 GLU CD 1 1
14 21667 1 1 80 GLU CG C -0.507 -4.970 -7.455 1.00 . A A . 80 GLU CG 1 1
14 21668 1 1 80 GLU H H 0.066 -3.712 -4.936 1.00 . A A . 80 GLU H 1 1
14 21669 1 1 80 GLU HA H 0.574 -2.463 -7.409 1.00 . A A . 80 GLU HA 1 1
14 21670 1 1 80 GLU HB2 H -1.916 -3.816 -6.363 1.00 . A A . 80 GLU HB2 1 1
14 21671 1 1 80 GLU HB3 H -1.697 -3.309 -8.032 1.00 . A A . 80 GLU HB3 1 1
14 21672 1 1 80 GLU HG2 H 0.305 -4.788 -8.143 1.00 . A A . 80 GLU HG2 1 1
14 21673 1 1 80 GLU HG3 H -0.115 -5.385 -6.538 1.00 . A A . 80 GLU HG3 1 1
14 21674 1 1 80 GLU N N 0.380 -2.911 -5.404 1.00 . A A . 80 GLU N 1 1
14 21675 1 1 80 GLU O O -0.869 -0.386 -7.489 1.00 . A A . 80 GLU O 1 1
14 21676 1 1 80 GLU OE1 O -2.304 -5.568 -8.894 1.00 . A A . 80 GLU OE1 1 1
14 21677 1 1 80 GLU OE2 O -1.338 -7.178 -7.751 1.00 . A A . 80 GLU OE2 1 1
14 21678 1 1 81 ARG C C -1.490 1.416 -5.263 1.00 . A A . 81 ARG C 1 1
14 21679 1 1 81 ARG CA C -2.422 0.208 -5.271 1.00 . A A . 81 ARG CA 1 1
14 21680 1 1 81 ARG CB C -3.194 0.136 -3.952 1.00 . A A . 81 ARG CB 1 1
14 21681 1 1 81 ARG CD C -5.622 0.178 -4.598 1.00 . A A . 81 ARG CD 1 1
14 21682 1 1 81 ARG CG C -4.479 0.947 -3.955 1.00 . A A . 81 ARG CG 1 1
14 21683 1 1 81 ARG CZ C -7.927 0.624 -5.326 1.00 . A A . 81 ARG CZ 1 1
14 21684 1 1 81 ARG H H -1.700 -1.726 -4.803 1.00 . A A . 81 ARG H 1 1
14 21685 1 1 81 ARG HA H -3.124 0.315 -6.084 1.00 . A A . 81 ARG HA 1 1
14 21686 1 1 81 ARG HB2 H -3.444 -0.895 -3.750 1.00 . A A . 81 ARG HB2 1 1
14 21687 1 1 81 ARG HB3 H -2.561 0.506 -3.159 1.00 . A A . 81 ARG HB3 1 1
14 21688 1 1 81 ARG HD2 H -5.356 -0.047 -5.619 1.00 . A A . 81 ARG HD2 1 1
14 21689 1 1 81 ARG HD3 H -5.769 -0.744 -4.054 1.00 . A A . 81 ARG HD3 1 1
14 21690 1 1 81 ARG HE H -6.917 1.723 -4.004 1.00 . A A . 81 ARG HE 1 1
14 21691 1 1 81 ARG HG2 H -4.748 1.182 -2.935 1.00 . A A . 81 ARG HG2 1 1
14 21692 1 1 81 ARG HG3 H -4.316 1.861 -4.506 1.00 . A A . 81 ARG HG3 1 1
14 21693 1 1 81 ARG HH11 H -7.065 -0.993 -6.176 1.00 . A A . 81 ARG HH11 1 1
14 21694 1 1 81 ARG HH12 H -8.690 -0.666 -6.682 1.00 . A A . 81 ARG HH12 1 1
14 21695 1 1 81 ARG HH21 H -9.057 2.163 -4.659 1.00 . A A . 81 ARG HH21 1 1
14 21696 1 1 81 ARG HH22 H -9.822 1.128 -5.818 1.00 . A A . 81 ARG HH22 1 1
14 21697 1 1 81 ARG N N -1.672 -1.025 -5.487 1.00 . A A . 81 ARG N 1 1
14 21698 1 1 81 ARG NE N -6.868 0.939 -4.588 1.00 . A A . 81 ARG NE 1 1
14 21699 1 1 81 ARG NH1 N -7.891 -0.431 -6.127 1.00 . A A . 81 ARG NH1 1 1
14 21700 1 1 81 ARG NH2 N -9.025 1.366 -5.263 1.00 . A A . 81 ARG NH2 1 1
14 21701 1 1 81 ARG O O -1.838 2.485 -5.766 1.00 . A A . 81 ARG O 1 1
14 21702 1 1 82 VAL C C 1.302 2.582 -5.978 1.00 . A A . 82 VAL C 1 1
14 21703 1 1 82 VAL CA C 0.677 2.315 -4.615 1.00 . A A . 82 VAL CA 1 1
14 21704 1 1 82 VAL CB C 1.794 1.988 -3.604 1.00 . A A . 82 VAL CB 1 1
14 21705 1 1 82 VAL CG1 C 2.922 3.002 -3.710 1.00 . A A . 82 VAL CG1 1 1
14 21706 1 1 82 VAL CG2 C 1.235 1.945 -2.189 1.00 . A A . 82 VAL CG2 1 1
14 21707 1 1 82 VAL H H -0.085 0.365 -4.303 1.00 . A A . 82 VAL H 1 1
14 21708 1 1 82 VAL HA H 0.169 3.209 -4.281 1.00 . A A . 82 VAL HA 1 1
14 21709 1 1 82 VAL HB H 2.191 1.013 -3.842 1.00 . A A . 82 VAL HB 1 1
14 21710 1 1 82 VAL HG11 H 2.558 3.978 -3.424 1.00 . A A . 82 VAL HG11 1 1
14 21711 1 1 82 VAL HG12 H 3.729 2.711 -3.054 1.00 . A A . 82 VAL HG12 1 1
14 21712 1 1 82 VAL HG13 H 3.281 3.035 -4.728 1.00 . A A . 82 VAL HG13 1 1
14 21713 1 1 82 VAL HG21 H 1.517 2.845 -1.665 1.00 . A A . 82 VAL HG21 1 1
14 21714 1 1 82 VAL HG22 H 0.158 1.872 -2.229 1.00 . A A . 82 VAL HG22 1 1
14 21715 1 1 82 VAL HG23 H 1.634 1.085 -1.672 1.00 . A A . 82 VAL HG23 1 1
14 21716 1 1 82 VAL N N -0.305 1.240 -4.687 1.00 . A A . 82 VAL N 1 1
14 21717 1 1 82 VAL O O 1.536 3.731 -6.353 1.00 . A A . 82 VAL O 1 1
14 21718 1 1 83 LYS C C 1.191 2.259 -9.028 1.00 . A A . 83 LYS C 1 1
14 21719 1 1 83 LYS CA C 2.170 1.629 -8.043 1.00 . A A . 83 LYS CA 1 1
14 21720 1 1 83 LYS CB C 2.606 0.252 -8.552 1.00 . A A . 83 LYS CB 1 1
14 21721 1 1 83 LYS CD C 4.089 -1.749 -8.223 1.00 . A A . 83 LYS CD 1 1
14 21722 1 1 83 LYS CE C 5.000 -2.440 -7.221 1.00 . A A . 83 LYS CE 1 1
14 21723 1 1 83 LYS CG C 3.821 -0.306 -7.830 1.00 . A A . 83 LYS CG 1 1
14 21724 1 1 83 LYS H H 1.364 0.621 -6.365 1.00 . A A . 83 LYS H 1 1
14 21725 1 1 83 LYS HA H 3.039 2.264 -7.961 1.00 . A A . 83 LYS HA 1 1
14 21726 1 1 83 LYS HB2 H 1.788 -0.441 -8.425 1.00 . A A . 83 LYS HB2 1 1
14 21727 1 1 83 LYS HB3 H 2.843 0.329 -9.603 1.00 . A A . 83 LYS HB3 1 1
14 21728 1 1 83 LYS HD2 H 3.150 -2.282 -8.266 1.00 . A A . 83 LYS HD2 1 1
14 21729 1 1 83 LYS HD3 H 4.558 -1.766 -9.197 1.00 . A A . 83 LYS HD3 1 1
14 21730 1 1 83 LYS HE2 H 5.996 -2.034 -7.321 1.00 . A A . 83 LYS HE2 1 1
14 21731 1 1 83 LYS HE3 H 4.631 -2.246 -6.225 1.00 . A A . 83 LYS HE3 1 1
14 21732 1 1 83 LYS HG2 H 4.685 0.292 -8.082 1.00 . A A . 83 LYS HG2 1 1
14 21733 1 1 83 LYS HG3 H 3.647 -0.259 -6.765 1.00 . A A . 83 LYS HG3 1 1
14 21734 1 1 83 LYS HZ1 H 5.926 -4.303 -7.032 1.00 . A A . 83 LYS HZ1 1 1
14 21735 1 1 83 LYS HZ2 H 5.036 -4.121 -8.460 1.00 . A A . 83 LYS HZ2 1 1
14 21736 1 1 83 LYS HZ3 H 4.236 -4.369 -6.989 1.00 . A A . 83 LYS HZ3 1 1
14 21737 1 1 83 LYS N N 1.573 1.512 -6.719 1.00 . A A . 83 LYS N 1 1
14 21738 1 1 83 LYS NZ N 5.053 -3.911 -7.441 1.00 . A A . 83 LYS NZ 1 1
14 21739 1 1 83 LYS O O 1.588 3.023 -9.907 1.00 . A A . 83 LYS O 1 1
14 21740 1 1 84 GLU C C -1.523 3.879 -9.322 1.00 . A A . 84 GLU C 1 1
14 21741 1 1 84 GLU CA C -1.123 2.471 -9.750 1.00 . A A . 84 GLU CA 1 1
14 21742 1 1 84 GLU CB C -2.351 1.557 -9.745 1.00 . A A . 84 GLU CB 1 1
14 21743 1 1 84 GLU CD C -2.807 0.920 -12.147 1.00 . A A . 84 GLU CD 1 1
14 21744 1 1 84 GLU CG C -2.297 0.460 -10.795 1.00 . A A . 84 GLU CG 1 1
14 21745 1 1 84 GLU H H -0.342 1.320 -8.154 1.00 . A A . 84 GLU H 1 1
14 21746 1 1 84 GLU HA H -0.722 2.512 -10.751 1.00 . A A . 84 GLU HA 1 1
14 21747 1 1 84 GLU HB2 H -2.436 1.094 -8.773 1.00 . A A . 84 GLU HB2 1 1
14 21748 1 1 84 GLU HB3 H -3.231 2.157 -9.926 1.00 . A A . 84 GLU HB3 1 1
14 21749 1 1 84 GLU HG2 H -1.274 0.134 -10.905 1.00 . A A . 84 GLU HG2 1 1
14 21750 1 1 84 GLU HG3 H -2.904 -0.370 -10.461 1.00 . A A . 84 GLU HG3 1 1
14 21751 1 1 84 GLU N N -0.088 1.935 -8.873 1.00 . A A . 84 GLU N 1 1
14 21752 1 1 84 GLU O O -1.725 4.761 -10.158 1.00 . A A . 84 GLU O 1 1
14 21753 1 1 84 GLU OE1 O -2.035 1.574 -12.879 1.00 . A A . 84 GLU OE1 1 1
14 21754 1 1 84 GLU OE2 O -3.976 0.627 -12.472 1.00 . A A . 84 GLU OE2 1 1
14 21755 1 1 85 LEU C C -1.002 6.456 -7.879 1.00 . A A . 85 LEU C 1 1
14 21756 1 1 85 LEU CA C -2.009 5.387 -7.473 1.00 . A A . 85 LEU CA 1 1
14 21757 1 1 85 LEU CB C -2.110 5.317 -5.948 1.00 . A A . 85 LEU CB 1 1
14 21758 1 1 85 LEU CD1 C -3.212 4.333 -3.924 1.00 . A A . 85 LEU CD1 1 1
14 21759 1 1 85 LEU CD2 C -4.562 5.663 -5.556 1.00 . A A . 85 LEU CD2 1 1
14 21760 1 1 85 LEU CG C -3.394 4.703 -5.387 1.00 . A A . 85 LEU CG 1 1
14 21761 1 1 85 LEU H H -1.459 3.344 -7.397 1.00 . A A . 85 LEU H 1 1
14 21762 1 1 85 LEU HA H -2.976 5.647 -7.878 1.00 . A A . 85 LEU HA 1 1
14 21763 1 1 85 LEU HB2 H -1.279 4.731 -5.589 1.00 . A A . 85 LEU HB2 1 1
14 21764 1 1 85 LEU HB3 H -2.030 6.325 -5.566 1.00 . A A . 85 LEU HB3 1 1
14 21765 1 1 85 LEU HD11 H -4.128 4.532 -3.386 1.00 . A A . 85 LEU HD11 1 1
14 21766 1 1 85 LEU HD12 H -2.412 4.920 -3.501 1.00 . A A . 85 LEU HD12 1 1
14 21767 1 1 85 LEU HD13 H -2.970 3.283 -3.845 1.00 . A A . 85 LEU HD13 1 1
14 21768 1 1 85 LEU HD21 H -4.756 5.813 -6.608 1.00 . A A . 85 LEU HD21 1 1
14 21769 1 1 85 LEU HD22 H -4.319 6.611 -5.097 1.00 . A A . 85 LEU HD22 1 1
14 21770 1 1 85 LEU HD23 H -5.440 5.249 -5.084 1.00 . A A . 85 LEU HD23 1 1
14 21771 1 1 85 LEU HG H -3.621 3.798 -5.934 1.00 . A A . 85 LEU HG 1 1
14 21772 1 1 85 LEU N N -1.634 4.085 -8.014 1.00 . A A . 85 LEU N 1 1
14 21773 1 1 85 LEU O O -1.362 7.460 -8.494 1.00 . A A . 85 LEU O 1 1
14 21774 1 1 86 GLN C C 1.289 7.537 -9.346 1.00 . A A . 86 GLN C 1 1
14 21775 1 1 86 GLN CA C 1.323 7.178 -7.865 1.00 . A A . 86 GLN CA 1 1
14 21776 1 1 86 GLN CB C 2.688 6.593 -7.500 1.00 . A A . 86 GLN CB 1 1
14 21777 1 1 86 GLN CD C 4.479 4.894 -8.036 1.00 . A A . 86 GLN CD 1 1
14 21778 1 1 86 GLN CG C 3.088 5.402 -8.355 1.00 . A A . 86 GLN CG 1 1
14 21779 1 1 86 GLN H H 0.487 5.415 -7.045 1.00 . A A . 86 GLN H 1 1
14 21780 1 1 86 GLN HA H 1.159 8.074 -7.286 1.00 . A A . 86 GLN HA 1 1
14 21781 1 1 86 GLN HB2 H 3.439 7.361 -7.617 1.00 . A A . 86 GLN HB2 1 1
14 21782 1 1 86 GLN HB3 H 2.666 6.276 -6.468 1.00 . A A . 86 GLN HB3 1 1
14 21783 1 1 86 GLN HE21 H 3.865 4.259 -6.255 1.00 . A A . 86 GLN HE21 1 1
14 21784 1 1 86 GLN HE22 H 5.532 3.983 -6.615 1.00 . A A . 86 GLN HE22 1 1
14 21785 1 1 86 GLN HG2 H 2.383 4.602 -8.188 1.00 . A A . 86 GLN HG2 1 1
14 21786 1 1 86 GLN HG3 H 3.057 5.695 -9.395 1.00 . A A . 86 GLN HG3 1 1
14 21787 1 1 86 GLN N N 0.262 6.233 -7.534 1.00 . A A . 86 GLN N 1 1
14 21788 1 1 86 GLN NE2 N 4.642 4.321 -6.848 1.00 . A A . 86 GLN NE2 1 1
14 21789 1 1 86 GLN O O 1.414 8.704 -9.715 1.00 . A A . 86 GLN O 1 1
14 21790 1 1 86 GLN OE1 O 5.399 5.016 -8.846 1.00 . A A . 86 GLN OE1 1 1
14 21791 1 1 87 ALA C C 0.038 7.798 -11.997 1.00 . A A . 87 ALA C 1 1
14 21792 1 1 87 ALA CA C 1.069 6.735 -11.633 1.00 . A A . 87 ALA CA 1 1
14 21793 1 1 87 ALA CB C 0.757 5.427 -12.346 1.00 . A A . 87 ALA CB 1 1
14 21794 1 1 87 ALA H H 1.027 5.617 -9.836 1.00 . A A . 87 ALA H 1 1
14 21795 1 1 87 ALA HA H 2.044 7.068 -11.956 1.00 . A A . 87 ALA HA 1 1
14 21796 1 1 87 ALA HB1 H 0.986 4.598 -11.692 1.00 . A A . 87 ALA HB1 1 1
14 21797 1 1 87 ALA HB2 H -0.290 5.402 -12.608 1.00 . A A . 87 ALA HB2 1 1
14 21798 1 1 87 ALA HB3 H 1.355 5.355 -13.242 1.00 . A A . 87 ALA HB3 1 1
14 21799 1 1 87 ALA N N 1.121 6.526 -10.191 1.00 . A A . 87 ALA N 1 1
14 21800 1 1 87 ALA O O 0.206 8.529 -12.971 1.00 . A A . 87 ALA O 1 1
14 21801 1 1 88 GLU C C -1.764 10.182 -10.784 1.00 . A A . 88 GLU C 1 1
14 21802 1 1 88 GLU CA C -2.088 8.847 -11.450 1.00 . A A . 88 GLU CA 1 1
14 21803 1 1 88 GLU CB C -3.426 8.318 -10.931 1.00 . A A . 88 GLU CB 1 1
14 21804 1 1 88 GLU CD C -4.594 7.248 -12.899 1.00 . A A . 88 GLU CD 1 1
14 21805 1 1 88 GLU CG C -3.864 7.021 -11.589 1.00 . A A . 88 GLU CG 1 1
14 21806 1 1 88 GLU H H -1.106 7.264 -10.446 1.00 . A A . 88 GLU H 1 1
14 21807 1 1 88 GLU HA H -2.161 9.000 -12.516 1.00 . A A . 88 GLU HA 1 1
14 21808 1 1 88 GLU HB2 H -3.344 8.148 -9.866 1.00 . A A . 88 GLU HB2 1 1
14 21809 1 1 88 GLU HB3 H -4.188 9.063 -11.109 1.00 . A A . 88 GLU HB3 1 1
14 21810 1 1 88 GLU HG2 H -2.990 6.416 -11.782 1.00 . A A . 88 GLU HG2 1 1
14 21811 1 1 88 GLU HG3 H -4.522 6.493 -10.914 1.00 . A A . 88 GLU HG3 1 1
14 21812 1 1 88 GLU N N -1.029 7.875 -11.208 1.00 . A A . 88 GLU N 1 1
14 21813 1 1 88 GLU O O -1.428 11.157 -11.456 1.00 . A A . 88 GLU O 1 1
14 21814 1 1 88 GLU OE1 O -4.020 7.907 -13.790 1.00 . A A . 88 GLU OE1 1 1
14 21815 1 1 88 GLU OE2 O -5.738 6.768 -13.031 1.00 . A A . 88 GLU OE2 1 1
14 21816 1 1 89 GLN C C -0.388 12.170 -9.285 1.00 . A A . 89 GLN C 1 1
14 21817 1 1 89 GLN CA C -1.587 11.430 -8.702 1.00 . A A . 89 GLN CA 1 1
14 21818 1 1 89 GLN CB C -1.327 11.092 -7.233 1.00 . A A . 89 GLN CB 1 1
14 21819 1 1 89 GLN CD C 0.493 10.233 -5.707 1.00 . A A . 89 GLN CD 1 1
14 21820 1 1 89 GLN CG C -0.226 10.065 -7.030 1.00 . A A . 89 GLN CG 1 1
14 21821 1 1 89 GLN H H -2.140 9.407 -8.980 1.00 . A A . 89 GLN H 1 1
14 21822 1 1 89 GLN HA H -2.455 12.069 -8.768 1.00 . A A . 89 GLN HA 1 1
14 21823 1 1 89 GLN HB2 H -1.048 11.996 -6.713 1.00 . A A . 89 GLN HB2 1 1
14 21824 1 1 89 GLN HB3 H -2.236 10.703 -6.800 1.00 . A A . 89 GLN HB3 1 1
14 21825 1 1 89 GLN HE21 H 2.187 9.576 -6.514 1.00 . A A . 89 GLN HE21 1 1
14 21826 1 1 89 GLN HE22 H 2.268 10.003 -4.842 1.00 . A A . 89 GLN HE22 1 1
14 21827 1 1 89 GLN HG2 H -0.662 9.077 -7.063 1.00 . A A . 89 GLN HG2 1 1
14 21828 1 1 89 GLN HG3 H 0.494 10.166 -7.830 1.00 . A A . 89 GLN HG3 1 1
14 21829 1 1 89 GLN N N -1.868 10.216 -9.459 1.00 . A A . 89 GLN N 1 1
14 21830 1 1 89 GLN NE2 N 1.779 9.904 -5.685 1.00 . A A . 89 GLN NE2 1 1
14 21831 1 1 89 GLN O O -0.333 13.399 -9.260 1.00 . A A . 89 GLN O 1 1
14 21832 1 1 89 GLN OE1 O -0.101 10.654 -4.714 1.00 . A A . 89 GLN OE1 1 1
14 21833 1 1 90 GLU C C 1.487 12.518 -11.806 1.00 . A A . 90 GLU C 1 1
14 21834 1 1 90 GLU CA C 1.769 11.998 -10.399 1.00 . A A . 90 GLU CA 1 1
14 21835 1 1 90 GLU CB C 2.899 10.966 -10.442 1.00 . A A . 90 GLU CB 1 1
14 21836 1 1 90 GLU CD C 5.387 10.701 -10.102 1.00 . A A . 90 GLU CD 1 1
14 21837 1 1 90 GLU CG C 4.275 11.579 -10.640 1.00 . A A . 90 GLU CG 1 1
14 21838 1 1 90 GLU H H 0.469 10.438 -9.802 1.00 . A A . 90 GLU H 1 1
14 21839 1 1 90 GLU HA H 2.074 12.825 -9.777 1.00 . A A . 90 GLU HA 1 1
14 21840 1 1 90 GLU HB2 H 2.902 10.415 -9.514 1.00 . A A . 90 GLU HB2 1 1
14 21841 1 1 90 GLU HB3 H 2.714 10.282 -11.256 1.00 . A A . 90 GLU HB3 1 1
14 21842 1 1 90 GLU HG2 H 4.438 11.734 -11.696 1.00 . A A . 90 GLU HG2 1 1
14 21843 1 1 90 GLU HG3 H 4.308 12.530 -10.128 1.00 . A A . 90 GLU HG3 1 1
14 21844 1 1 90 GLU N N 0.570 11.413 -9.811 1.00 . A A . 90 GLU N 1 1
14 21845 1 1 90 GLU O O 1.847 13.644 -12.146 1.00 . A A . 90 GLU O 1 1
14 21846 1 1 90 GLU OE1 O 5.358 10.380 -8.894 1.00 . A A . 90 GLU OE1 1 1
14 21847 1 1 90 GLU OE2 O 6.287 10.334 -10.886 1.00 . A A . 90 GLU OE2 1 1
14 21848 1 1 91 ASP C C -0.036 13.487 -14.046 1.00 . A A . 91 ASP C 1 1
14 21849 1 1 91 ASP CA C 0.509 12.063 -13.988 1.00 . A A . 91 ASP CA 1 1
14 21850 1 1 91 ASP CB C -0.513 11.088 -14.572 1.00 . A A . 91 ASP CB 1 1
14 21851 1 1 91 ASP CG C -1.106 11.583 -15.877 1.00 . A A . 91 ASP CG 1 1
14 21852 1 1 91 ASP H H 0.580 10.803 -12.288 1.00 . A A . 91 ASP H 1 1
14 21853 1 1 91 ASP HA H 1.415 12.014 -14.574 1.00 . A A . 91 ASP HA 1 1
14 21854 1 1 91 ASP HB2 H -0.033 10.137 -14.755 1.00 . A A . 91 ASP HB2 1 1
14 21855 1 1 91 ASP HB3 H -1.317 10.950 -13.863 1.00 . A A . 91 ASP HB3 1 1
14 21856 1 1 91 ASP N N 0.841 11.688 -12.618 1.00 . A A . 91 ASP N 1 1
14 21857 1 1 91 ASP O O 0.338 14.270 -14.917 1.00 . A A . 91 ASP O 1 1
14 21858 1 1 91 ASP OD1 O -2.120 12.310 -15.831 1.00 . A A . 91 ASP OD1 1 1
14 21859 1 1 91 ASP OD2 O -0.555 11.243 -16.945 1.00 . A A . 91 ASP OD2 1 1
14 21860 1 1 92 ARG C C -0.506 16.176 -12.582 1.00 . A A . 92 ARG C 1 1
14 21861 1 1 92 ARG CA C -1.522 15.141 -13.056 1.00 . A A . 92 ARG CA 1 1
14 21862 1 1 92 ARG CB C -2.736 15.138 -12.126 1.00 . A A . 92 ARG CB 1 1
14 21863 1 1 92 ARG CD C -3.575 14.972 -9.762 1.00 . A A . 92 ARG CD 1 1
14 21864 1 1 92 ARG CG C -2.414 14.701 -10.706 1.00 . A A . 92 ARG CG 1 1
14 21865 1 1 92 ARG CZ C -4.759 16.899 -8.797 1.00 . A A . 92 ARG CZ 1 1
14 21866 1 1 92 ARG H H -1.183 13.144 -12.443 1.00 . A A . 92 ARG H 1 1
14 21867 1 1 92 ARG HA H -1.845 15.400 -14.053 1.00 . A A . 92 ARG HA 1 1
14 21868 1 1 92 ARG HB2 H -3.147 16.137 -12.086 1.00 . A A . 92 ARG HB2 1 1
14 21869 1 1 92 ARG HB3 H -3.480 14.467 -12.526 1.00 . A A . 92 ARG HB3 1 1
14 21870 1 1 92 ARG HD2 H -4.473 14.550 -10.186 1.00 . A A . 92 ARG HD2 1 1
14 21871 1 1 92 ARG HD3 H -3.368 14.500 -8.813 1.00 . A A . 92 ARG HD3 1 1
14 21872 1 1 92 ARG HE H -3.158 17.021 -9.981 1.00 . A A . 92 ARG HE 1 1
14 21873 1 1 92 ARG HG2 H -2.205 13.641 -10.704 1.00 . A A . 92 ARG HG2 1 1
14 21874 1 1 92 ARG HG3 H -1.546 15.240 -10.361 1.00 . A A . 92 ARG HG3 1 1
14 21875 1 1 92 ARG HH11 H -5.526 15.096 -8.306 1.00 . A A . 92 ARG HH11 1 1
14 21876 1 1 92 ARG HH12 H -6.352 16.463 -7.632 1.00 . A A . 92 ARG HH12 1 1
14 21877 1 1 92 ARG HH21 H -4.236 18.828 -9.100 1.00 . A A . 92 ARG HH21 1 1
14 21878 1 1 92 ARG HH22 H -5.617 18.585 -8.085 1.00 . A A . 92 ARG HH22 1 1
14 21879 1 1 92 ARG N N -0.924 13.813 -13.111 1.00 . A A . 92 ARG N 1 1
14 21880 1 1 92 ARG NE N -3.781 16.402 -9.546 1.00 . A A . 92 ARG NE 1 1
14 21881 1 1 92 ARG NH1 N -5.616 16.086 -8.196 1.00 . A A . 92 ARG NH1 1 1
14 21882 1 1 92 ARG NH2 N -4.881 18.212 -8.649 1.00 . A A . 92 ARG NH2 1 1
14 21883 1 1 92 ARG O O -0.470 17.299 -13.084 1.00 . A A . 92 ARG O 1 1
14 21884 1 1 93 ALA C C 2.288 17.153 -12.164 1.00 . A A . 93 ALA C 1 1
14 21885 1 1 93 ALA CA C 1.334 16.683 -11.073 1.00 . A A . 93 ALA CA 1 1
14 21886 1 1 93 ALA CB C 2.104 15.993 -9.957 1.00 . A A . 93 ALA CB 1 1
14 21887 1 1 93 ALA H H 0.238 14.881 -11.254 1.00 . A A . 93 ALA H 1 1
14 21888 1 1 93 ALA HA H 0.832 17.544 -10.652 1.00 . A A . 93 ALA HA 1 1
14 21889 1 1 93 ALA HB1 H 2.450 15.029 -10.302 1.00 . A A . 93 ALA HB1 1 1
14 21890 1 1 93 ALA HB2 H 2.951 16.600 -9.675 1.00 . A A . 93 ALA HB2 1 1
14 21891 1 1 93 ALA HB3 H 1.457 15.859 -9.103 1.00 . A A . 93 ALA HB3 1 1
14 21892 1 1 93 ALA N N 0.317 15.790 -11.613 1.00 . A A . 93 ALA N 1 1
14 21893 1 1 93 ALA O O 2.594 18.341 -12.267 1.00 . A A . 93 ALA O 1 1
14 21894 1 1 94 LEU C C 2.967 17.303 -15.173 1.00 . A A . 94 LEU C 1 1
14 21895 1 1 94 LEU CA C 3.676 16.532 -14.065 1.00 . A A . 94 LEU CA 1 1
14 21896 1 1 94 LEU CB C 4.289 15.249 -14.632 1.00 . A A . 94 LEU CB 1 1
14 21897 1 1 94 LEU CD1 C 5.703 13.225 -14.203 1.00 . A A . 94 LEU CD1 1 1
14 21898 1 1 94 LEU CD2 C 6.753 15.495 -14.237 1.00 . A A . 94 LEU CD2 1 1
14 21899 1 1 94 LEU CG C 5.505 14.699 -13.886 1.00 . A A . 94 LEU CG 1 1
14 21900 1 1 94 LEU H H 2.475 15.284 -12.849 1.00 . A A . 94 LEU H 1 1
14 21901 1 1 94 LEU HA H 4.465 17.149 -13.661 1.00 . A A . 94 LEU HA 1 1
14 21902 1 1 94 LEU HB2 H 3.524 14.488 -14.627 1.00 . A A . 94 LEU HB2 1 1
14 21903 1 1 94 LEU HB3 H 4.589 15.450 -15.652 1.00 . A A . 94 LEU HB3 1 1
14 21904 1 1 94 LEU HD11 H 6.185 13.125 -15.163 1.00 . A A . 94 LEU HD11 1 1
14 21905 1 1 94 LEU HD12 H 4.743 12.730 -14.229 1.00 . A A . 94 LEU HD12 1 1
14 21906 1 1 94 LEU HD13 H 6.320 12.772 -13.440 1.00 . A A . 94 LEU HD13 1 1
14 21907 1 1 94 LEU HD21 H 7.612 14.842 -14.221 1.00 . A A . 94 LEU HD21 1 1
14 21908 1 1 94 LEU HD22 H 6.889 16.287 -13.516 1.00 . A A . 94 LEU HD22 1 1
14 21909 1 1 94 LEU HD23 H 6.642 15.921 -15.224 1.00 . A A . 94 LEU HD23 1 1
14 21910 1 1 94 LEU HG H 5.337 14.791 -12.821 1.00 . A A . 94 LEU HG 1 1
14 21911 1 1 94 LEU N N 2.755 16.214 -12.980 1.00 . A A . 94 LEU N 1 1
14 21912 1 1 94 LEU O O 3.478 18.307 -15.670 1.00 . A A . 94 LEU O 1 1
14 21913 1 1 95 ARG C C 1.728 17.400 -17.943 1.00 . A A . 95 ARG C 1 1
14 21914 1 1 95 ARG CA C 1.005 17.476 -16.602 1.00 . A A . 95 ARG CA 1 1
14 21915 1 1 95 ARG CB C 0.733 18.936 -16.238 1.00 . A A . 95 ARG CB 1 1
14 21916 1 1 95 ARG CD C -0.764 20.937 -16.510 1.00 . A A . 95 ARG CD 1 1
14 21917 1 1 95 ARG CG C -0.379 19.571 -17.058 1.00 . A A . 95 ARG CG 1 1
14 21918 1 1 95 ARG CZ C -2.396 22.712 -16.988 1.00 . A A . 95 ARG CZ 1 1
14 21919 1 1 95 ARG H H 1.430 16.026 -15.119 1.00 . A A . 95 ARG H 1 1
14 21920 1 1 95 ARG HA H 0.063 16.953 -16.684 1.00 . A A . 95 ARG HA 1 1
14 21921 1 1 95 ARG HB2 H 0.457 18.990 -15.195 1.00 . A A . 95 ARG HB2 1 1
14 21922 1 1 95 ARG HB3 H 1.635 19.507 -16.393 1.00 . A A . 95 ARG HB3 1 1
14 21923 1 1 95 ARG HD2 H -0.950 20.846 -15.451 1.00 . A A . 95 ARG HD2 1 1
14 21924 1 1 95 ARG HD3 H 0.057 21.619 -16.674 1.00 . A A . 95 ARG HD3 1 1
14 21925 1 1 95 ARG HE H -2.462 20.869 -17.747 1.00 . A A . 95 ARG HE 1 1
14 21926 1 1 95 ARG HG2 H -0.041 19.687 -18.077 1.00 . A A . 95 ARG HG2 1 1
14 21927 1 1 95 ARG HG3 H -1.244 18.926 -17.033 1.00 . A A . 95 ARG HG3 1 1
14 21928 1 1 95 ARG HH11 H -0.910 23.241 -15.726 1.00 . A A . 95 ARG HH11 1 1
14 21929 1 1 95 ARG HH12 H -2.068 24.483 -16.071 1.00 . A A . 95 ARG HH12 1 1
14 21930 1 1 95 ARG HH21 H -3.992 22.496 -18.210 1.00 . A A . 95 ARG HH21 1 1
14 21931 1 1 95 ARG HH22 H -3.821 24.058 -17.483 1.00 . A A . 95 ARG HH22 1 1
14 21932 1 1 95 ARG N N 1.785 16.829 -15.554 1.00 . A A . 95 ARG N 1 1
14 21933 1 1 95 ARG NE N -1.960 21.468 -17.158 1.00 . A A . 95 ARG NE 1 1
14 21934 1 1 95 ARG NH1 N -1.738 23.547 -16.196 1.00 . A A . 95 ARG NH1 1 1
14 21935 1 1 95 ARG NH2 N -3.493 23.122 -17.612 1.00 . A A . 95 ARG NH2 1 1
14 21936 1 1 95 ARG O O 1.776 18.378 -18.689 1.00 . A A . 95 ARG O 1 1
14 21937 1 1 96 SER C C 2.066 15.604 -20.606 1.00 . A A . 96 SER C 1 1
14 21938 1 1 96 SER CA C 3.015 16.032 -19.491 1.00 . A A . 96 SER CA 1 1
14 21939 1 1 96 SER CB C 4.110 14.980 -19.305 1.00 . A A . 96 SER CB 1 1
14 21940 1 1 96 SER H H 2.216 15.491 -17.607 1.00 . A A . 96 SER H 1 1
14 21941 1 1 96 SER HA H 3.472 16.971 -19.764 1.00 . A A . 96 SER HA 1 1
14 21942 1 1 96 SER HB2 H 4.711 15.238 -18.446 1.00 . A A . 96 SER HB2 1 1
14 21943 1 1 96 SER HB3 H 3.654 14.013 -19.149 1.00 . A A . 96 SER HB3 1 1
14 21944 1 1 96 SER HG H 5.754 15.408 -20.283 1.00 . A A . 96 SER HG 1 1
14 21945 1 1 96 SER N N 2.290 16.233 -18.242 1.00 . A A . 96 SER N 1 1
14 21946 1 1 96 SER O O 2.383 14.717 -21.400 1.00 . A A . 96 SER O 1 1
14 21947 1 1 96 SER OG O 4.949 14.910 -20.446 1.00 . A A . 96 SER OG 1 1
14 21948 1 1 97 PHE C C 0.083 16.811 -22.907 1.00 . A A . 97 PHE C 1 1
14 21949 1 1 97 PHE CA C -0.096 15.925 -21.678 1.00 . A A . 97 PHE CA 1 1
14 21950 1 1 97 PHE CB C -1.506 16.099 -21.111 1.00 . A A . 97 PHE CB 1 1
14 21951 1 1 97 PHE CD1 C -2.827 14.485 -22.506 1.00 . A A . 97 PHE CD1 1 1
14 21952 1 1 97 PHE CD2 C -3.379 16.801 -22.627 1.00 . A A . 97 PHE CD2 1 1
14 21953 1 1 97 PHE CE1 C -3.825 14.197 -23.417 1.00 . A A . 97 PHE CE1 1 1
14 21954 1 1 97 PHE CE2 C -4.379 16.520 -23.538 1.00 . A A . 97 PHE CE2 1 1
14 21955 1 1 97 PHE CG C -2.592 15.789 -22.101 1.00 . A A . 97 PHE CG 1 1
14 21956 1 1 97 PHE CZ C -4.603 15.215 -23.934 1.00 . A A . 97 PHE CZ 1 1
14 21957 1 1 97 PHE H H 0.706 16.938 -20.000 1.00 . A A . 97 PHE H 1 1
14 21958 1 1 97 PHE HA H 0.042 14.895 -21.968 1.00 . A A . 97 PHE HA 1 1
14 21959 1 1 97 PHE HB2 H -1.630 15.439 -20.266 1.00 . A A . 97 PHE HB2 1 1
14 21960 1 1 97 PHE HB3 H -1.632 17.121 -20.787 1.00 . A A . 97 PHE HB3 1 1
14 21961 1 1 97 PHE HD1 H -2.221 13.687 -22.103 1.00 . A A . 97 PHE HD1 1 1
14 21962 1 1 97 PHE HD2 H -3.203 17.823 -22.319 1.00 . A A . 97 PHE HD2 1 1
14 21963 1 1 97 PHE HE1 H -3.999 13.176 -23.725 1.00 . A A . 97 PHE HE1 1 1
14 21964 1 1 97 PHE HE2 H -4.985 17.319 -23.940 1.00 . A A . 97 PHE HE2 1 1
14 21965 1 1 97 PHE HZ H -5.383 14.993 -24.646 1.00 . A A . 97 PHE HZ 1 1
14 21966 1 1 97 PHE N N 0.901 16.240 -20.661 1.00 . A A . 97 PHE N 1 1
14 21967 1 1 97 PHE O O 0.209 18.031 -22.795 1.00 . A A . 97 PHE O 1 1
14 21968 1 1 98 LYS C C -0.873 16.597 -26.302 1.00 . A A . 98 LYS C 1 1
14 21969 1 1 98 LYS CA C 0.259 16.918 -25.333 1.00 . A A . 98 LYS CA 1 1
14 21970 1 1 98 LYS CB C 1.606 16.576 -25.974 1.00 . A A . 98 LYS CB 1 1
14 21971 1 1 98 LYS CD C 3.458 17.274 -27.523 1.00 . A A . 98 LYS CD 1 1
14 21972 1 1 98 LYS CE C 3.399 16.304 -28.692 1.00 . A A . 98 LYS CE 1 1
14 21973 1 1 98 LYS CG C 2.070 17.599 -26.998 1.00 . A A . 98 LYS CG 1 1
14 21974 1 1 98 LYS H H -0.008 15.214 -24.106 1.00 . A A . 98 LYS H 1 1
14 21975 1 1 98 LYS HA H 0.235 17.974 -25.107 1.00 . A A . 98 LYS HA 1 1
14 21976 1 1 98 LYS HB2 H 2.355 16.511 -25.198 1.00 . A A . 98 LYS HB2 1 1
14 21977 1 1 98 LYS HB3 H 1.524 15.618 -26.466 1.00 . A A . 98 LYS HB3 1 1
14 21978 1 1 98 LYS HD2 H 3.933 18.187 -27.850 1.00 . A A . 98 LYS HD2 1 1
14 21979 1 1 98 LYS HD3 H 4.039 16.829 -26.726 1.00 . A A . 98 LYS HD3 1 1
14 21980 1 1 98 LYS HE2 H 4.401 15.970 -28.917 1.00 . A A . 98 LYS HE2 1 1
14 21981 1 1 98 LYS HE3 H 2.793 15.456 -28.409 1.00 . A A . 98 LYS HE3 1 1
14 21982 1 1 98 LYS HG2 H 1.376 17.606 -27.826 1.00 . A A . 98 LYS HG2 1 1
14 21983 1 1 98 LYS HG3 H 2.089 18.575 -26.534 1.00 . A A . 98 LYS HG3 1 1
14 21984 1 1 98 LYS HZ1 H 3.090 17.936 -29.958 1.00 . A A . 98 LYS HZ1 1 1
14 21985 1 1 98 LYS HZ2 H 1.775 16.875 -29.875 1.00 . A A . 98 LYS HZ2 1 1
14 21986 1 1 98 LYS HZ3 H 3.151 16.448 -30.761 1.00 . A A . 98 LYS HZ3 1 1
14 21987 1 1 98 LYS N N 0.097 16.189 -24.081 1.00 . A A . 98 LYS N 1 1
14 21988 1 1 98 LYS NZ N 2.813 16.935 -29.907 1.00 . A A . 98 LYS NZ 1 1
14 21989 1 1 98 LYS O O -1.422 15.494 -26.286 1.00 . A A . 98 LYS O 1 1
14 21990 1 1 99 SER C C -2.284 15.962 -28.674 1.00 . A A . 99 SER C 1 1
14 21991 1 1 99 SER CA C -2.287 17.384 -28.120 1.00 . A A . 99 SER CA 1 1
14 21992 1 1 99 SER CB C -2.137 18.389 -29.265 1.00 . A A . 99 SER CB 1 1
14 21993 1 1 99 SER H H -0.743 18.420 -27.110 1.00 . A A . 99 SER H 1 1
14 21994 1 1 99 SER HA H -3.227 17.559 -27.619 1.00 . A A . 99 SER HA 1 1
14 21995 1 1 99 SER HB2 H -1.847 19.347 -28.863 1.00 . A A . 99 SER HB2 1 1
14 21996 1 1 99 SER HB3 H -1.378 18.039 -29.949 1.00 . A A . 99 SER HB3 1 1
14 21997 1 1 99 SER HG H -3.553 17.730 -30.448 1.00 . A A . 99 SER HG 1 1
14 21998 1 1 99 SER N N -1.218 17.564 -27.145 1.00 . A A . 99 SER N 1 1
14 21999 1 1 99 SER O O -3.283 15.248 -28.588 1.00 . A A . 99 SER O 1 1
14 22000 1 1 99 SER OG O -3.356 18.540 -29.972 1.00 . A A . 99 SER OG 1 1
14 22001 1 1 100 GLY C C 0.275 14.007 -30.527 1.00 . A A . 100 GLY C 1 1
14 22002 1 1 100 GLY CA C -1.039 14.222 -29.800 1.00 . A A . 100 GLY CA 1 1
14 22003 1 1 100 GLY H H -0.387 16.169 -29.281 1.00 . A A . 100 GLY H 1 1
14 22004 1 1 100 GLY HA2 H -1.118 13.501 -29.002 1.00 . A A . 100 GLY HA2 1 1
14 22005 1 1 100 GLY HA3 H -1.850 14.065 -30.495 1.00 . A A . 100 GLY HA3 1 1
14 22006 1 1 100 GLY N N -1.152 15.557 -29.242 1.00 . A A . 100 GLY N 1 1
14 22007 1 1 100 GLY O O 0.990 14.955 -30.854 1.00 . A A . 100 GLY O 1 1
14 22008 1 1 101 PRO C C 1.829 12.768 -32.953 1.00 . A A . 101 PRO C 1 1
14 22009 1 1 101 PRO CA C 1.848 12.369 -31.481 1.00 . A A . 101 PRO CA 1 1
14 22010 1 1 101 PRO CB C 1.896 10.845 -31.341 1.00 . A A . 101 PRO CB 1 1
14 22011 1 1 101 PRO CD C -0.195 11.556 -30.426 1.00 . A A . 101 PRO CD 1 1
14 22012 1 1 101 PRO CG C 0.474 10.436 -31.174 1.00 . A A . 101 PRO CG 1 1
14 22013 1 1 101 PRO HA H 2.715 12.803 -31.003 1.00 . A A . 101 PRO HA 1 1
14 22014 1 1 101 PRO HB2 H 2.331 10.413 -32.231 1.00 . A A . 101 PRO HB2 1 1
14 22015 1 1 101 PRO HB3 H 2.488 10.578 -30.479 1.00 . A A . 101 PRO HB3 1 1
14 22016 1 1 101 PRO HD2 H -1.217 11.671 -30.754 1.00 . A A . 101 PRO HD2 1 1
14 22017 1 1 101 PRO HD3 H -0.156 11.375 -29.362 1.00 . A A . 101 PRO HD3 1 1
14 22018 1 1 101 PRO HG2 H 0.014 10.303 -32.141 1.00 . A A . 101 PRO HG2 1 1
14 22019 1 1 101 PRO HG3 H 0.421 9.521 -30.602 1.00 . A A . 101 PRO HG3 1 1
14 22020 1 1 101 PRO N N 0.610 12.734 -30.787 1.00 . A A . 101 PRO N 1 1
14 22021 1 1 101 PRO O O 2.811 13.293 -33.476 1.00 . A A . 101 PRO O 1 1
14 22022 1 1 102 SER C C -0.805 13.479 -35.299 1.00 . A A . 102 SER C 1 1
14 22023 1 1 102 SER CA C 0.557 12.847 -35.027 1.00 . A A . 102 SER CA 1 1
14 22024 1 1 102 SER CB C 0.732 11.594 -35.886 1.00 . A A . 102 SER CB 1 1
14 22025 1 1 102 SER H H -0.045 12.097 -33.141 1.00 . A A . 102 SER H 1 1
14 22026 1 1 102 SER HA H 1.328 13.559 -35.282 1.00 . A A . 102 SER HA 1 1
14 22027 1 1 102 SER HB2 H 0.700 11.869 -36.930 1.00 . A A . 102 SER HB2 1 1
14 22028 1 1 102 SER HB3 H 1.686 11.139 -35.663 1.00 . A A . 102 SER HB3 1 1
14 22029 1 1 102 SER HG H -0.965 10.714 -36.313 1.00 . A A . 102 SER HG 1 1
14 22030 1 1 102 SER N N 0.703 12.517 -33.614 1.00 . A A . 102 SER N 1 1
14 22031 1 1 102 SER O O -1.807 13.106 -34.688 1.00 . A A . 102 SER O 1 1
14 22032 1 1 102 SER OG O -0.294 10.652 -35.629 1.00 . A A . 102 SER OG 1 1
14 22033 1 1 103 SER C C -2.517 14.749 -37.982 1.00 . A A . 103 SER C 1 1
14 22034 1 1 103 SER CA C -2.071 15.122 -36.572 1.00 . A A . 103 SER CA 1 1
14 22035 1 1 103 SER CB C -1.886 16.637 -36.467 1.00 . A A . 103 SER CB 1 1
14 22036 1 1 103 SER H H -0.001 14.689 -36.672 1.00 . A A . 103 SER H 1 1
14 22037 1 1 103 SER HA H -2.832 14.813 -35.872 1.00 . A A . 103 SER HA 1 1
14 22038 1 1 103 SER HB2 H -2.783 17.132 -36.808 1.00 . A A . 103 SER HB2 1 1
14 22039 1 1 103 SER HB3 H -1.697 16.905 -35.438 1.00 . A A . 103 SER HB3 1 1
14 22040 1 1 103 SER HG H -0.614 17.998 -37.074 1.00 . A A . 103 SER HG 1 1
14 22041 1 1 103 SER N N -0.833 14.436 -36.220 1.00 . A A . 103 SER N 1 1
14 22042 1 1 103 SER O O -2.132 15.391 -38.957 1.00 . A A . 103 SER O 1 1
14 22043 1 1 103 SER OG O -0.795 17.074 -37.260 1.00 . A A . 103 SER OG 1 1
14 22044 1 1 104 GLY C C -4.617 11.976 -39.285 1.00 . A A . 104 GLY C 1 1
14 22045 1 1 104 GLY CA C -3.820 13.261 -39.374 1.00 . A A . 104 GLY CA 1 1
14 22046 1 1 104 GLY H H -3.608 13.230 -37.267 1.00 . A A . 104 GLY H 1 1
14 22047 1 1 104 GLY HA2 H -4.448 14.034 -39.794 1.00 . A A . 104 GLY HA2 1 1
14 22048 1 1 104 GLY HA3 H -2.975 13.103 -40.028 1.00 . A A . 104 GLY HA3 1 1
14 22049 1 1 104 GLY N N -3.334 13.704 -38.080 1.00 . A A . 104 GLY N 1 1
14 22050 1 1 104 GLY O O -5.832 11.975 -39.487 1.00 . A A . 104 GLY O 1 1
15 22051 1 1 1 GLY C C 14.366 -28.693 -14.648 1.00 . A A . 1 GLY C 1 1
15 22052 1 1 1 GLY CA C 15.281 -27.486 -14.615 1.00 . A A . 1 GLY CA 1 1
15 22053 1 1 1 GLY H1 H 13.901 -26.231 -13.612 1.00 . A A . 1 GLY H1 1 1
15 22054 1 1 1 GLY HA2 H 15.307 -27.040 -15.598 1.00 . A A . 1 GLY HA2 1 1
15 22055 1 1 1 GLY HA3 H 16.277 -27.811 -14.352 1.00 . A A . 1 GLY HA3 1 1
15 22056 1 1 1 GLY N N 14.847 -26.486 -13.657 1.00 . A A . 1 GLY N 1 1
15 22057 1 1 1 GLY O O 13.508 -28.807 -15.523 1.00 . A A . 1 GLY O 1 1
15 22058 1 1 2 SER C C 12.857 -30.796 -12.373 1.00 . A A . 2 SER C 1 1
15 22059 1 1 2 SER CA C 13.738 -30.808 -13.619 1.00 . A A . 2 SER CA 1 1
15 22060 1 1 2 SER CB C 14.631 -32.050 -13.614 1.00 . A A . 2 SER CB 1 1
15 22061 1 1 2 SER H H 15.250 -29.452 -13.023 1.00 . A A . 2 SER H 1 1
15 22062 1 1 2 SER HA H 13.104 -30.835 -14.493 1.00 . A A . 2 SER HA 1 1
15 22063 1 1 2 SER HB2 H 14.014 -32.935 -13.643 1.00 . A A . 2 SER HB2 1 1
15 22064 1 1 2 SER HB3 H 15.275 -32.030 -14.482 1.00 . A A . 2 SER HB3 1 1
15 22065 1 1 2 SER HG H 14.879 -32.233 -11.679 1.00 . A A . 2 SER HG 1 1
15 22066 1 1 2 SER N N 14.550 -29.599 -13.693 1.00 . A A . 2 SER N 1 1
15 22067 1 1 2 SER O O 12.712 -31.811 -11.693 1.00 . A A . 2 SER O 1 1
15 22068 1 1 2 SER OG O 15.436 -32.094 -12.449 1.00 . A A . 2 SER OG 1 1
15 22069 1 1 3 SER C C 10.466 -28.305 -11.082 1.00 . A A . 3 SER C 1 1
15 22070 1 1 3 SER CA C 11.411 -29.491 -10.913 1.00 . A A . 3 SER CA 1 1
15 22071 1 1 3 SER CB C 12.253 -29.312 -9.649 1.00 . A A . 3 SER CB 1 1
15 22072 1 1 3 SER H H 12.429 -28.865 -12.661 1.00 . A A . 3 SER H 1 1
15 22073 1 1 3 SER HA H 10.824 -30.393 -10.819 1.00 . A A . 3 SER HA 1 1
15 22074 1 1 3 SER HB2 H 11.609 -29.342 -8.783 1.00 . A A . 3 SER HB2 1 1
15 22075 1 1 3 SER HB3 H 12.978 -30.110 -9.586 1.00 . A A . 3 SER HB3 1 1
15 22076 1 1 3 SER HG H 12.558 -27.486 -9.006 1.00 . A A . 3 SER HG 1 1
15 22077 1 1 3 SER N N 12.273 -29.639 -12.080 1.00 . A A . 3 SER N 1 1
15 22078 1 1 3 SER O O 10.904 -27.163 -11.216 1.00 . A A . 3 SER O 1 1
15 22079 1 1 3 SER OG O 12.939 -28.071 -9.665 1.00 . A A . 3 SER OG 1 1
15 22080 1 1 4 GLY C C 7.777 -26.918 -9.902 1.00 . A A . 4 GLY C 1 1
15 22081 1 1 4 GLY CA C 8.181 -27.531 -11.227 1.00 . A A . 4 GLY CA 1 1
15 22082 1 1 4 GLY H H 8.875 -29.514 -10.963 1.00 . A A . 4 GLY H 1 1
15 22083 1 1 4 GLY HA2 H 8.590 -26.758 -11.861 1.00 . A A . 4 GLY HA2 1 1
15 22084 1 1 4 GLY HA3 H 7.301 -27.943 -11.702 1.00 . A A . 4 GLY HA3 1 1
15 22085 1 1 4 GLY N N 9.167 -28.585 -11.074 1.00 . A A . 4 GLY N 1 1
15 22086 1 1 4 GLY O O 6.590 -26.827 -9.587 1.00 . A A . 4 GLY O 1 1
15 22087 1 1 5 SER C C 9.648 -24.961 -7.417 1.00 . A A . 5 SER C 1 1
15 22088 1 1 5 SER CA C 8.509 -25.893 -7.818 1.00 . A A . 5 SER CA 1 1
15 22089 1 1 5 SER CB C 8.325 -26.979 -6.757 1.00 . A A . 5 SER CB 1 1
15 22090 1 1 5 SER H H 9.692 -26.596 -9.427 1.00 . A A . 5 SER H 1 1
15 22091 1 1 5 SER HA H 7.598 -25.317 -7.894 1.00 . A A . 5 SER HA 1 1
15 22092 1 1 5 SER HB2 H 7.453 -27.568 -6.996 1.00 . A A . 5 SER HB2 1 1
15 22093 1 1 5 SER HB3 H 9.197 -27.617 -6.743 1.00 . A A . 5 SER HB3 1 1
15 22094 1 1 5 SER HG H 7.424 -26.844 -5.023 1.00 . A A . 5 SER HG 1 1
15 22095 1 1 5 SER N N 8.767 -26.496 -9.120 1.00 . A A . 5 SER N 1 1
15 22096 1 1 5 SER O O 10.817 -25.237 -7.688 1.00 . A A . 5 SER O 1 1
15 22097 1 1 5 SER OG O 8.155 -26.411 -5.470 1.00 . A A . 5 SER OG 1 1
15 22098 1 1 6 SER C C 10.084 -22.514 -4.865 1.00 . A A . 6 SER C 1 1
15 22099 1 1 6 SER CA C 10.290 -22.878 -6.332 1.00 . A A . 6 SER CA 1 1
15 22100 1 1 6 SER CB C 10.212 -21.620 -7.198 1.00 . A A . 6 SER CB 1 1
15 22101 1 1 6 SER H H 8.350 -23.690 -6.581 1.00 . A A . 6 SER H 1 1
15 22102 1 1 6 SER HA H 11.267 -23.324 -6.446 1.00 . A A . 6 SER HA 1 1
15 22103 1 1 6 SER HB2 H 10.477 -21.868 -8.214 1.00 . A A . 6 SER HB2 1 1
15 22104 1 1 6 SER HB3 H 9.205 -21.230 -7.173 1.00 . A A . 6 SER HB3 1 1
15 22105 1 1 6 SER HG H 11.029 -19.841 -7.280 1.00 . A A . 6 SER HG 1 1
15 22106 1 1 6 SER N N 9.299 -23.854 -6.768 1.00 . A A . 6 SER N 1 1
15 22107 1 1 6 SER O O 8.968 -22.575 -4.348 1.00 . A A . 6 SER O 1 1
15 22108 1 1 6 SER OG O 11.100 -20.621 -6.726 1.00 . A A . 6 SER OG 1 1
15 22109 1 1 7 GLY C C 11.799 -20.460 -2.499 1.00 . A A . 7 GLY C 1 1
15 22110 1 1 7 GLY CA C 11.088 -21.765 -2.796 1.00 . A A . 7 GLY CA 1 1
15 22111 1 1 7 GLY H H 12.033 -22.104 -4.661 1.00 . A A . 7 GLY H 1 1
15 22112 1 1 7 GLY HA2 H 10.049 -21.669 -2.521 1.00 . A A . 7 GLY HA2 1 1
15 22113 1 1 7 GLY HA3 H 11.537 -22.548 -2.203 1.00 . A A . 7 GLY HA3 1 1
15 22114 1 1 7 GLY N N 11.170 -22.134 -4.197 1.00 . A A . 7 GLY N 1 1
15 22115 1 1 7 GLY O O 12.969 -20.289 -2.840 1.00 . A A . 7 GLY O 1 1
15 22116 1 1 8 LYS C C 11.518 -17.960 -0.023 1.00 . A A . 8 LYS C 1 1
15 22117 1 1 8 LYS CA C 11.658 -18.237 -1.516 1.00 . A A . 8 LYS CA 1 1
15 22118 1 1 8 LYS CB C 10.973 -17.128 -2.317 1.00 . A A . 8 LYS CB 1 1
15 22119 1 1 8 LYS CD C 10.855 -15.808 -4.452 1.00 . A A . 8 LYS CD 1 1
15 22120 1 1 8 LYS CE C 9.478 -16.271 -4.899 1.00 . A A . 8 LYS CE 1 1
15 22121 1 1 8 LYS CG C 11.589 -16.897 -3.687 1.00 . A A . 8 LYS CG 1 1
15 22122 1 1 8 LYS H H 10.161 -19.730 -1.614 1.00 . A A . 8 LYS H 1 1
15 22123 1 1 8 LYS HA H 12.707 -18.256 -1.770 1.00 . A A . 8 LYS HA 1 1
15 22124 1 1 8 LYS HB2 H 9.933 -17.387 -2.452 1.00 . A A . 8 LYS HB2 1 1
15 22125 1 1 8 LYS HB3 H 11.035 -16.205 -1.758 1.00 . A A . 8 LYS HB3 1 1
15 22126 1 1 8 LYS HD2 H 10.743 -14.945 -3.813 1.00 . A A . 8 LYS HD2 1 1
15 22127 1 1 8 LYS HD3 H 11.435 -15.540 -5.324 1.00 . A A . 8 LYS HD3 1 1
15 22128 1 1 8 LYS HE2 H 9.569 -17.246 -5.352 1.00 . A A . 8 LYS HE2 1 1
15 22129 1 1 8 LYS HE3 H 8.836 -16.337 -4.032 1.00 . A A . 8 LYS HE3 1 1
15 22130 1 1 8 LYS HG2 H 12.620 -16.603 -3.563 1.00 . A A . 8 LYS HG2 1 1
15 22131 1 1 8 LYS HG3 H 11.540 -17.816 -4.252 1.00 . A A . 8 LYS HG3 1 1
15 22132 1 1 8 LYS HZ1 H 7.979 -15.729 -6.249 1.00 . A A . 8 LYS HZ1 1 1
15 22133 1 1 8 LYS HZ2 H 9.520 -15.180 -6.679 1.00 . A A . 8 LYS HZ2 1 1
15 22134 1 1 8 LYS HZ3 H 8.669 -14.419 -5.430 1.00 . A A . 8 LYS HZ3 1 1
15 22135 1 1 8 LYS N N 11.089 -19.534 -1.860 1.00 . A A . 8 LYS N 1 1
15 22136 1 1 8 LYS NZ N 8.869 -15.334 -5.883 1.00 . A A . 8 LYS NZ 1 1
15 22137 1 1 8 LYS O O 12.507 -17.713 0.667 1.00 . A A . 8 LYS O 1 1
15 22138 1 1 9 GLU C C 9.158 -18.873 2.475 1.00 . A A . 9 GLU C 1 1
15 22139 1 1 9 GLU CA C 10.016 -17.759 1.882 1.00 . A A . 9 GLU CA 1 1
15 22140 1 1 9 GLU CB C 9.318 -16.410 2.064 1.00 . A A . 9 GLU CB 1 1
15 22141 1 1 9 GLU CD C 7.054 -15.309 2.283 1.00 . A A . 9 GLU CD 1 1
15 22142 1 1 9 GLU CG C 7.860 -16.416 1.632 1.00 . A A . 9 GLU CG 1 1
15 22143 1 1 9 GLU H H 9.536 -18.205 -0.131 1.00 . A A . 9 GLU H 1 1
15 22144 1 1 9 GLU HA H 10.962 -17.736 2.399 1.00 . A A . 9 GLU HA 1 1
15 22145 1 1 9 GLU HB2 H 9.361 -16.134 3.108 1.00 . A A . 9 GLU HB2 1 1
15 22146 1 1 9 GLU HB3 H 9.841 -15.665 1.482 1.00 . A A . 9 GLU HB3 1 1
15 22147 1 1 9 GLU HG2 H 7.817 -16.289 0.560 1.00 . A A . 9 GLU HG2 1 1
15 22148 1 1 9 GLU HG3 H 7.423 -17.365 1.899 1.00 . A A . 9 GLU HG3 1 1
15 22149 1 1 9 GLU N N 10.283 -18.004 0.469 1.00 . A A . 9 GLU N 1 1
15 22150 1 1 9 GLU O O 8.533 -19.643 1.747 1.00 . A A . 9 GLU O 1 1
15 22151 1 1 9 GLU OE1 O 7.350 -14.966 3.447 1.00 . A A . 9 GLU OE1 1 1
15 22152 1 1 9 GLU OE2 O 6.128 -14.785 1.629 1.00 . A A . 9 GLU OE2 1 1
15 22153 1 1 10 ALA C C 8.239 -19.657 5.980 1.00 . A A . 10 ALA C 1 1
15 22154 1 1 10 ALA CA C 8.354 -19.970 4.492 1.00 . A A . 10 ALA CA 1 1
15 22155 1 1 10 ALA CB C 8.976 -21.343 4.286 1.00 . A A . 10 ALA CB 1 1
15 22156 1 1 10 ALA H H 9.656 -18.310 4.327 1.00 . A A . 10 ALA H 1 1
15 22157 1 1 10 ALA HA H 7.365 -19.982 4.060 1.00 . A A . 10 ALA HA 1 1
15 22158 1 1 10 ALA HB1 H 8.325 -22.099 4.700 1.00 . A A . 10 ALA HB1 1 1
15 22159 1 1 10 ALA HB2 H 9.111 -21.522 3.230 1.00 . A A . 10 ALA HB2 1 1
15 22160 1 1 10 ALA HB3 H 9.934 -21.382 4.783 1.00 . A A . 10 ALA HB3 1 1
15 22161 1 1 10 ALA N N 9.136 -18.952 3.801 1.00 . A A . 10 ALA N 1 1
15 22162 1 1 10 ALA O O 9.243 -19.599 6.692 1.00 . A A . 10 ALA O 1 1
15 22163 1 1 11 LEU C C 5.371 -19.601 8.269 1.00 . A A . 11 LEU C 1 1
15 22164 1 1 11 LEU CA C 6.765 -19.148 7.849 1.00 . A A . 11 LEU CA 1 1
15 22165 1 1 11 LEU CB C 6.923 -17.646 8.098 1.00 . A A . 11 LEU CB 1 1
15 22166 1 1 11 LEU CD1 C 7.342 -17.637 10.569 1.00 . A A . 11 LEU CD1 1 1
15 22167 1 1 11 LEU CD2 C 6.371 -15.616 9.461 1.00 . A A . 11 LEU CD2 1 1
15 22168 1 1 11 LEU CG C 6.436 -17.137 9.454 1.00 . A A . 11 LEU CG 1 1
15 22169 1 1 11 LEU H H 6.251 -19.515 5.829 1.00 . A A . 11 LEU H 1 1
15 22170 1 1 11 LEU HA H 7.497 -19.681 8.438 1.00 . A A . 11 LEU HA 1 1
15 22171 1 1 11 LEU HB2 H 7.971 -17.407 8.011 1.00 . A A . 11 LEU HB2 1 1
15 22172 1 1 11 LEU HB3 H 6.371 -17.125 7.329 1.00 . A A . 11 LEU HB3 1 1
15 22173 1 1 11 LEU HD11 H 8.364 -17.647 10.225 1.00 . A A . 11 LEU HD11 1 1
15 22174 1 1 11 LEU HD12 H 7.047 -18.637 10.851 1.00 . A A . 11 LEU HD12 1 1
15 22175 1 1 11 LEU HD13 H 7.255 -16.983 11.425 1.00 . A A . 11 LEU HD13 1 1
15 22176 1 1 11 LEU HD21 H 5.339 -15.301 9.448 1.00 . A A . 11 LEU HD21 1 1
15 22177 1 1 11 LEU HD22 H 6.876 -15.231 8.586 1.00 . A A . 11 LEU HD22 1 1
15 22178 1 1 11 LEU HD23 H 6.853 -15.239 10.350 1.00 . A A . 11 LEU HD23 1 1
15 22179 1 1 11 LEU HG H 5.441 -17.516 9.639 1.00 . A A . 11 LEU HG 1 1
15 22180 1 1 11 LEU N N 7.011 -19.456 6.445 1.00 . A A . 11 LEU N 1 1
15 22181 1 1 11 LEU O O 4.406 -19.445 7.522 1.00 . A A . 11 LEU O 1 1
15 22182 1 1 12 GLU C C 3.931 -20.471 11.507 1.00 . A A . 12 GLU C 1 1
15 22183 1 1 12 GLU CA C 3.996 -20.633 9.991 1.00 . A A . 12 GLU CA 1 1
15 22184 1 1 12 GLU CB C 3.778 -22.100 9.615 1.00 . A A . 12 GLU CB 1 1
15 22185 1 1 12 GLU CD C 3.456 -23.579 7.591 1.00 . A A . 12 GLU CD 1 1
15 22186 1 1 12 GLU CG C 3.064 -22.288 8.286 1.00 . A A . 12 GLU CG 1 1
15 22187 1 1 12 GLU H H 6.078 -20.256 10.021 1.00 . A A . 12 GLU H 1 1
15 22188 1 1 12 GLU HA H 3.214 -20.038 9.544 1.00 . A A . 12 GLU HA 1 1
15 22189 1 1 12 GLU HB2 H 4.739 -22.590 9.556 1.00 . A A . 12 GLU HB2 1 1
15 22190 1 1 12 GLU HB3 H 3.190 -22.574 10.386 1.00 . A A . 12 GLU HB3 1 1
15 22191 1 1 12 GLU HG2 H 2.000 -22.302 8.463 1.00 . A A . 12 GLU HG2 1 1
15 22192 1 1 12 GLU HG3 H 3.310 -21.460 7.640 1.00 . A A . 12 GLU HG3 1 1
15 22193 1 1 12 GLU N N 5.273 -20.160 9.471 1.00 . A A . 12 GLU N 1 1
15 22194 1 1 12 GLU O O 4.871 -20.823 12.220 1.00 . A A . 12 GLU O 1 1
15 22195 1 1 12 GLU OE1 O 4.630 -23.986 7.713 1.00 . A A . 12 GLU OE1 1 1
15 22196 1 1 12 GLU OE2 O 2.587 -24.180 6.925 1.00 . A A . 12 GLU OE2 1 1
15 22197 1 1 13 ALA C C 1.220 -19.221 13.723 1.00 . A A . 13 ALA C 1 1
15 22198 1 1 13 ALA CA C 2.627 -19.729 13.423 1.00 . A A . 13 ALA CA 1 1
15 22199 1 1 13 ALA CB C 3.666 -18.754 13.956 1.00 . A A . 13 ALA CB 1 1
15 22200 1 1 13 ALA H H 2.101 -19.677 11.374 1.00 . A A . 13 ALA H 1 1
15 22201 1 1 13 ALA HA H 2.770 -20.678 13.919 1.00 . A A . 13 ALA HA 1 1
15 22202 1 1 13 ALA HB1 H 3.411 -17.752 13.647 1.00 . A A . 13 ALA HB1 1 1
15 22203 1 1 13 ALA HB2 H 3.687 -18.805 15.034 1.00 . A A . 13 ALA HB2 1 1
15 22204 1 1 13 ALA HB3 H 4.638 -19.016 13.563 1.00 . A A . 13 ALA HB3 1 1
15 22205 1 1 13 ALA N N 2.815 -19.936 11.993 1.00 . A A . 13 ALA N 1 1
15 22206 1 1 13 ALA O O 0.799 -18.186 13.206 1.00 . A A . 13 ALA O 1 1
15 22207 1 1 14 LEU C C -0.996 -18.066 15.049 1.00 . A A . 14 LEU C 1 1
15 22208 1 1 14 LEU CA C -0.863 -19.581 14.930 1.00 . A A . 14 LEU CA 1 1
15 22209 1 1 14 LEU CB C -1.255 -20.244 16.252 1.00 . A A . 14 LEU CB 1 1
15 22210 1 1 14 LEU CD1 C 0.336 -22.108 16.777 1.00 . A A . 14 LEU CD1 1 1
15 22211 1 1 14 LEU CD2 C -2.104 -22.380 17.254 1.00 . A A . 14 LEU CD2 1 1
15 22212 1 1 14 LEU CG C -1.072 -21.761 16.322 1.00 . A A . 14 LEU CG 1 1
15 22213 1 1 14 LEU H H 0.887 -20.771 14.941 1.00 . A A . 14 LEU H 1 1
15 22214 1 1 14 LEU HA H -1.525 -19.929 14.152 1.00 . A A . 14 LEU HA 1 1
15 22215 1 1 14 LEU HB2 H -0.657 -19.803 17.034 1.00 . A A . 14 LEU HB2 1 1
15 22216 1 1 14 LEU HB3 H -2.298 -20.027 16.433 1.00 . A A . 14 LEU HB3 1 1
15 22217 1 1 14 LEU HD11 H 0.859 -22.612 15.978 1.00 . A A . 14 LEU HD11 1 1
15 22218 1 1 14 LEU HD12 H 0.287 -22.756 17.640 1.00 . A A . 14 LEU HD12 1 1
15 22219 1 1 14 LEU HD13 H 0.864 -21.202 17.038 1.00 . A A . 14 LEU HD13 1 1
15 22220 1 1 14 LEU HD21 H -3.095 -22.188 16.872 1.00 . A A . 14 LEU HD21 1 1
15 22221 1 1 14 LEU HD22 H -2.007 -21.942 18.238 1.00 . A A . 14 LEU HD22 1 1
15 22222 1 1 14 LEU HD23 H -1.940 -23.445 17.316 1.00 . A A . 14 LEU HD23 1 1
15 22223 1 1 14 LEU HG H -1.217 -22.181 15.336 1.00 . A A . 14 LEU HG 1 1
15 22224 1 1 14 LEU N N 0.497 -19.956 14.561 1.00 . A A . 14 LEU N 1 1
15 22225 1 1 14 LEU O O -1.961 -17.477 14.560 1.00 . A A . 14 LEU O 1 1
15 22226 1 1 15 VAL C C 0.463 -15.281 14.623 1.00 . A A . 15 VAL C 1 1
15 22227 1 1 15 VAL CA C -0.027 -15.994 15.879 1.00 . A A . 15 VAL CA 1 1
15 22228 1 1 15 VAL CB C 0.851 -15.572 17.071 1.00 . A A . 15 VAL CB 1 1
15 22229 1 1 15 VAL CG1 C 0.881 -14.057 17.204 1.00 . A A . 15 VAL CG1 1 1
15 22230 1 1 15 VAL CG2 C 0.353 -16.219 18.355 1.00 . A A . 15 VAL CG2 1 1
15 22231 1 1 15 VAL H H 0.722 -17.964 16.065 1.00 . A A . 15 VAL H 1 1
15 22232 1 1 15 VAL HA H -1.043 -15.686 16.081 1.00 . A A . 15 VAL HA 1 1
15 22233 1 1 15 VAL HB H 1.860 -15.914 16.888 1.00 . A A . 15 VAL HB 1 1
15 22234 1 1 15 VAL HG11 H 0.850 -13.609 16.222 1.00 . A A . 15 VAL HG11 1 1
15 22235 1 1 15 VAL HG12 H 0.026 -13.730 17.777 1.00 . A A . 15 VAL HG12 1 1
15 22236 1 1 15 VAL HG13 H 1.788 -13.758 17.707 1.00 . A A . 15 VAL HG13 1 1
15 22237 1 1 15 VAL HG21 H -0.698 -16.009 18.477 1.00 . A A . 15 VAL HG21 1 1
15 22238 1 1 15 VAL HG22 H 0.503 -17.287 18.301 1.00 . A A . 15 VAL HG22 1 1
15 22239 1 1 15 VAL HG23 H 0.902 -15.821 19.195 1.00 . A A . 15 VAL HG23 1 1
15 22240 1 1 15 VAL N N -0.021 -17.440 15.699 1.00 . A A . 15 VAL N 1 1
15 22241 1 1 15 VAL O O 1.423 -15.702 13.975 1.00 . A A . 15 VAL O 1 1
15 22242 1 1 16 PRO C C 1.464 -12.641 13.259 1.00 . A A . 16 PRO C 1 1
15 22243 1 1 16 PRO CA C 0.143 -13.381 13.088 1.00 . A A . 16 PRO CA 1 1
15 22244 1 1 16 PRO CB C -1.016 -12.386 12.974 1.00 . A A . 16 PRO CB 1 1
15 22245 1 1 16 PRO CD C -1.362 -13.617 14.994 1.00 . A A . 16 PRO CD 1 1
15 22246 1 1 16 PRO CG C -1.551 -12.267 14.359 1.00 . A A . 16 PRO CG 1 1
15 22247 1 1 16 PRO HA H 0.185 -13.990 12.198 1.00 . A A . 16 PRO HA 1 1
15 22248 1 1 16 PRO HB2 H -0.645 -11.438 12.610 1.00 . A A . 16 PRO HB2 1 1
15 22249 1 1 16 PRO HB3 H -1.762 -12.773 12.295 1.00 . A A . 16 PRO HB3 1 1
15 22250 1 1 16 PRO HD2 H -1.141 -13.511 16.046 1.00 . A A . 16 PRO HD2 1 1
15 22251 1 1 16 PRO HD3 H -2.240 -14.228 14.850 1.00 . A A . 16 PRO HD3 1 1
15 22252 1 1 16 PRO HG2 H -0.999 -11.516 14.903 1.00 . A A . 16 PRO HG2 1 1
15 22253 1 1 16 PRO HG3 H -2.600 -12.012 14.326 1.00 . A A . 16 PRO HG3 1 1
15 22254 1 1 16 PRO N N -0.209 -14.176 14.269 1.00 . A A . 16 PRO N 1 1
15 22255 1 1 16 PRO O O 2.095 -12.711 14.315 1.00 . A A . 16 PRO O 1 1
15 22256 1 1 17 VAL C C 2.978 -9.835 11.542 1.00 . A A . 17 VAL C 1 1
15 22257 1 1 17 VAL CA C 3.126 -11.176 12.251 1.00 . A A . 17 VAL CA 1 1
15 22258 1 1 17 VAL CB C 4.278 -11.964 11.599 1.00 . A A . 17 VAL CB 1 1
15 22259 1 1 17 VAL CG1 C 4.787 -13.044 12.541 1.00 . A A . 17 VAL CG1 1 1
15 22260 1 1 17 VAL CG2 C 3.829 -12.566 10.276 1.00 . A A . 17 VAL CG2 1 1
15 22261 1 1 17 VAL H H 1.334 -11.913 11.401 1.00 . A A . 17 VAL H 1 1
15 22262 1 1 17 VAL HA H 3.380 -10.999 13.285 1.00 . A A . 17 VAL HA 1 1
15 22263 1 1 17 VAL HB H 5.090 -11.279 11.401 1.00 . A A . 17 VAL HB 1 1
15 22264 1 1 17 VAL HG11 H 5.038 -12.602 13.493 1.00 . A A . 17 VAL HG11 1 1
15 22265 1 1 17 VAL HG12 H 4.019 -13.792 12.680 1.00 . A A . 17 VAL HG12 1 1
15 22266 1 1 17 VAL HG13 H 5.666 -13.507 12.116 1.00 . A A . 17 VAL HG13 1 1
15 22267 1 1 17 VAL HG21 H 4.315 -12.048 9.463 1.00 . A A . 17 VAL HG21 1 1
15 22268 1 1 17 VAL HG22 H 4.097 -13.612 10.247 1.00 . A A . 17 VAL HG22 1 1
15 22269 1 1 17 VAL HG23 H 2.759 -12.467 10.180 1.00 . A A . 17 VAL HG23 1 1
15 22270 1 1 17 VAL N N 1.880 -11.931 12.215 1.00 . A A . 17 VAL N 1 1
15 22271 1 1 17 VAL O O 2.078 -9.649 10.722 1.00 . A A . 17 VAL O 1 1
15 22272 1 1 18 THR C C 4.940 -7.418 10.218 1.00 . A A . 18 THR C 1 1
15 22273 1 1 18 THR CA C 3.835 -7.575 11.257 1.00 . A A . 18 THR CA 1 1
15 22274 1 1 18 THR CB C 3.984 -6.469 12.318 1.00 . A A . 18 THR CB 1 1
15 22275 1 1 18 THR CG2 C 3.766 -5.095 11.702 1.00 . A A . 18 THR CG2 1 1
15 22276 1 1 18 THR H H 4.561 -9.108 12.523 1.00 . A A . 18 THR H 1 1
15 22277 1 1 18 THR HA H 2.877 -7.452 10.772 1.00 . A A . 18 THR HA 1 1
15 22278 1 1 18 THR HB H 4.985 -6.511 12.722 1.00 . A A . 18 THR HB 1 1
15 22279 1 1 18 THR HG1 H 2.487 -7.431 13.169 1.00 . A A . 18 THR HG1 1 1
15 22280 1 1 18 THR HG21 H 2.865 -4.657 12.108 1.00 . A A . 18 THR HG21 1 1
15 22281 1 1 18 THR HG22 H 3.669 -5.192 10.632 1.00 . A A . 18 THR HG22 1 1
15 22282 1 1 18 THR HG23 H 4.608 -4.460 11.932 1.00 . A A . 18 THR HG23 1 1
15 22283 1 1 18 THR N N 3.868 -8.900 11.862 1.00 . A A . 18 THR N 1 1
15 22284 1 1 18 THR O O 6.096 -7.757 10.472 1.00 . A A . 18 THR O 1 1
15 22285 1 1 18 THR OG1 O 3.044 -6.677 13.378 1.00 . A A . 18 THR OG1 1 1
15 22286 1 1 19 ILE C C 5.742 -5.213 7.691 1.00 . A A . 19 ILE C 1 1
15 22287 1 1 19 ILE CA C 5.538 -6.698 7.972 1.00 . A A . 19 ILE CA 1 1
15 22288 1 1 19 ILE CB C 5.087 -7.397 6.676 1.00 . A A . 19 ILE CB 1 1
15 22289 1 1 19 ILE CD1 C 3.392 -7.106 4.800 1.00 . A A . 19 ILE CD1 1 1
15 22290 1 1 19 ILE CG1 C 3.692 -6.918 6.270 1.00 . A A . 19 ILE CG1 1 1
15 22291 1 1 19 ILE CG2 C 5.103 -8.908 6.856 1.00 . A A . 19 ILE CG2 1 1
15 22292 1 1 19 ILE H H 3.639 -6.650 8.907 1.00 . A A . 19 ILE H 1 1
15 22293 1 1 19 ILE HA H 6.479 -7.129 8.281 1.00 . A A . 19 ILE HA 1 1
15 22294 1 1 19 ILE HB H 5.788 -7.144 5.895 1.00 . A A . 19 ILE HB 1 1
15 22295 1 1 19 ILE HD11 H 2.390 -6.762 4.590 1.00 . A A . 19 ILE HD11 1 1
15 22296 1 1 19 ILE HD12 H 4.099 -6.539 4.213 1.00 . A A . 19 ILE HD12 1 1
15 22297 1 1 19 ILE HD13 H 3.472 -8.153 4.547 1.00 . A A . 19 ILE HD13 1 1
15 22298 1 1 19 ILE HG12 H 2.952 -7.468 6.831 1.00 . A A . 19 ILE HG12 1 1
15 22299 1 1 19 ILE HG13 H 3.601 -5.866 6.497 1.00 . A A . 19 ILE HG13 1 1
15 22300 1 1 19 ILE HG21 H 5.680 -9.359 6.061 1.00 . A A . 19 ILE HG21 1 1
15 22301 1 1 19 ILE HG22 H 5.551 -9.152 7.808 1.00 . A A . 19 ILE HG22 1 1
15 22302 1 1 19 ILE HG23 H 4.093 -9.285 6.825 1.00 . A A . 19 ILE HG23 1 1
15 22303 1 1 19 ILE N N 4.576 -6.902 9.049 1.00 . A A . 19 ILE N 1 1
15 22304 1 1 19 ILE O O 5.136 -4.360 8.338 1.00 . A A . 19 ILE O 1 1
15 22305 1 1 20 GLU C C 6.623 -3.299 4.867 1.00 . A A . 20 GLU C 1 1
15 22306 1 1 20 GLU CA C 6.883 -3.531 6.353 1.00 . A A . 20 GLU CA 1 1
15 22307 1 1 20 GLU CB C 8.334 -3.178 6.690 1.00 . A A . 20 GLU CB 1 1
15 22308 1 1 20 GLU CD C 9.918 -2.146 8.365 1.00 . A A . 20 GLU CD 1 1
15 22309 1 1 20 GLU CG C 8.528 -2.699 8.118 1.00 . A A . 20 GLU CG 1 1
15 22310 1 1 20 GLU H H 7.052 -5.638 6.241 1.00 . A A . 20 GLU H 1 1
15 22311 1 1 20 GLU HA H 6.225 -2.895 6.925 1.00 . A A . 20 GLU HA 1 1
15 22312 1 1 20 GLU HB2 H 8.949 -4.052 6.538 1.00 . A A . 20 GLU HB2 1 1
15 22313 1 1 20 GLU HB3 H 8.664 -2.396 6.022 1.00 . A A . 20 GLU HB3 1 1
15 22314 1 1 20 GLU HG2 H 7.807 -1.922 8.325 1.00 . A A . 20 GLU HG2 1 1
15 22315 1 1 20 GLU HG3 H 8.362 -3.529 8.788 1.00 . A A . 20 GLU HG3 1 1
15 22316 1 1 20 GLU N N 6.600 -4.913 6.720 1.00 . A A . 20 GLU N 1 1
15 22317 1 1 20 GLU O O 7.176 -3.992 4.012 1.00 . A A . 20 GLU O 1 1
15 22318 1 1 20 GLU OE1 O 10.518 -1.602 7.415 1.00 . A A . 20 GLU OE1 1 1
15 22319 1 1 20 GLU OE2 O 10.406 -2.258 9.509 1.00 . A A . 20 GLU OE2 1 1
15 22320 1 1 21 VAL C C 5.922 -0.592 2.820 1.00 . A A . 21 VAL C 1 1
15 22321 1 1 21 VAL CA C 5.443 -1.992 3.185 1.00 . A A . 21 VAL CA 1 1
15 22322 1 1 21 VAL CB C 3.927 -2.087 2.938 1.00 . A A . 21 VAL CB 1 1
15 22323 1 1 21 VAL CG1 C 3.633 -2.175 1.448 1.00 . A A . 21 VAL CG1 1 1
15 22324 1 1 21 VAL CG2 C 3.339 -3.279 3.677 1.00 . A A . 21 VAL CG2 1 1
15 22325 1 1 21 VAL H H 5.369 -1.801 5.292 1.00 . A A . 21 VAL H 1 1
15 22326 1 1 21 VAL HA H 5.937 -2.710 2.545 1.00 . A A . 21 VAL HA 1 1
15 22327 1 1 21 VAL HB H 3.464 -1.189 3.320 1.00 . A A . 21 VAL HB 1 1
15 22328 1 1 21 VAL HG11 H 3.697 -1.191 1.009 1.00 . A A . 21 VAL HG11 1 1
15 22329 1 1 21 VAL HG12 H 4.354 -2.829 0.977 1.00 . A A . 21 VAL HG12 1 1
15 22330 1 1 21 VAL HG13 H 2.639 -2.571 1.300 1.00 . A A . 21 VAL HG13 1 1
15 22331 1 1 21 VAL HG21 H 2.829 -2.935 4.566 1.00 . A A . 21 VAL HG21 1 1
15 22332 1 1 21 VAL HG22 H 2.637 -3.792 3.036 1.00 . A A . 21 VAL HG22 1 1
15 22333 1 1 21 VAL HG23 H 4.132 -3.956 3.957 1.00 . A A . 21 VAL HG23 1 1
15 22334 1 1 21 VAL N N 5.777 -2.318 4.568 1.00 . A A . 21 VAL N 1 1
15 22335 1 1 21 VAL O O 5.755 0.352 3.591 1.00 . A A . 21 VAL O 1 1
15 22336 1 1 22 GLU C C 5.898 1.648 0.544 1.00 . A A . 22 GLU C 1 1
15 22337 1 1 22 GLU CA C 7.018 0.822 1.170 1.00 . A A . 22 GLU CA 1 1
15 22338 1 1 22 GLU CB C 8.143 0.616 0.153 1.00 . A A . 22 GLU CB 1 1
15 22339 1 1 22 GLU CD C 10.483 -0.281 -0.167 1.00 . A A . 22 GLU CD 1 1
15 22340 1 1 22 GLU CG C 9.500 0.366 0.790 1.00 . A A . 22 GLU CG 1 1
15 22341 1 1 22 GLU H H 6.619 -1.256 1.067 1.00 . A A . 22 GLU H 1 1
15 22342 1 1 22 GLU HA H 7.410 1.355 2.022 1.00 . A A . 22 GLU HA 1 1
15 22343 1 1 22 GLU HB2 H 7.899 -0.233 -0.469 1.00 . A A . 22 GLU HB2 1 1
15 22344 1 1 22 GLU HB3 H 8.217 1.497 -0.467 1.00 . A A . 22 GLU HB3 1 1
15 22345 1 1 22 GLU HG2 H 9.910 1.310 1.117 1.00 . A A . 22 GLU HG2 1 1
15 22346 1 1 22 GLU HG3 H 9.370 -0.282 1.643 1.00 . A A . 22 GLU HG3 1 1
15 22347 1 1 22 GLU N N 6.516 -0.465 1.638 1.00 . A A . 22 GLU N 1 1
15 22348 1 1 22 GLU O O 5.554 1.466 -0.624 1.00 . A A . 22 GLU O 1 1
15 22349 1 1 22 GLU OE1 O 10.890 0.385 -1.141 1.00 . A A . 22 GLU OE1 1 1
15 22350 1 1 22 GLU OE2 O 10.845 -1.454 0.060 1.00 . A A . 22 GLU OE2 1 1
15 22351 1 1 23 VAL C C 4.497 4.870 1.235 1.00 . A A . 23 VAL C 1 1
15 22352 1 1 23 VAL CA C 4.251 3.414 0.857 1.00 . A A . 23 VAL CA 1 1
15 22353 1 1 23 VAL CB C 2.891 2.969 1.427 1.00 . A A . 23 VAL CB 1 1
15 22354 1 1 23 VAL CG1 C 1.792 3.928 0.996 1.00 . A A . 23 VAL CG1 1 1
15 22355 1 1 23 VAL CG2 C 2.570 1.547 0.991 1.00 . A A . 23 VAL CG2 1 1
15 22356 1 1 23 VAL H H 5.650 2.656 2.253 1.00 . A A . 23 VAL H 1 1
15 22357 1 1 23 VAL HA H 4.210 3.333 -0.219 1.00 . A A . 23 VAL HA 1 1
15 22358 1 1 23 VAL HB H 2.952 2.987 2.505 1.00 . A A . 23 VAL HB 1 1
15 22359 1 1 23 VAL HG11 H 1.033 3.385 0.452 1.00 . A A . 23 VAL HG11 1 1
15 22360 1 1 23 VAL HG12 H 1.352 4.387 1.870 1.00 . A A . 23 VAL HG12 1 1
15 22361 1 1 23 VAL HG13 H 2.211 4.694 0.360 1.00 . A A . 23 VAL HG13 1 1
15 22362 1 1 23 VAL HG21 H 2.694 1.462 -0.078 1.00 . A A . 23 VAL HG21 1 1
15 22363 1 1 23 VAL HG22 H 3.240 0.858 1.487 1.00 . A A . 23 VAL HG22 1 1
15 22364 1 1 23 VAL HG23 H 1.550 1.311 1.256 1.00 . A A . 23 VAL HG23 1 1
15 22365 1 1 23 VAL N N 5.332 2.558 1.332 1.00 . A A . 23 VAL N 1 1
15 22366 1 1 23 VAL O O 4.708 5.207 2.400 1.00 . A A . 23 VAL O 1 1
15 22367 1 1 24 PRO C C 3.530 7.853 1.173 1.00 . A A . 24 PRO C 1 1
15 22368 1 1 24 PRO CA C 4.685 7.191 0.430 1.00 . A A . 24 PRO CA 1 1
15 22369 1 1 24 PRO CB C 4.786 7.739 -0.996 1.00 . A A . 24 PRO CB 1 1
15 22370 1 1 24 PRO CD C 4.223 5.423 -1.186 1.00 . A A . 24 PRO CD 1 1
15 22371 1 1 24 PRO CG C 4.025 6.768 -1.830 1.00 . A A . 24 PRO CG 1 1
15 22372 1 1 24 PRO HA H 5.609 7.383 0.957 1.00 . A A . 24 PRO HA 1 1
15 22373 1 1 24 PRO HB2 H 4.348 8.726 -1.038 1.00 . A A . 24 PRO HB2 1 1
15 22374 1 1 24 PRO HB3 H 5.823 7.786 -1.294 1.00 . A A . 24 PRO HB3 1 1
15 22375 1 1 24 PRO HD2 H 3.334 4.819 -1.291 1.00 . A A . 24 PRO HD2 1 1
15 22376 1 1 24 PRO HD3 H 5.076 4.920 -1.617 1.00 . A A . 24 PRO HD3 1 1
15 22377 1 1 24 PRO HG2 H 2.978 7.030 -1.835 1.00 . A A . 24 PRO HG2 1 1
15 22378 1 1 24 PRO HG3 H 4.416 6.762 -2.837 1.00 . A A . 24 PRO HG3 1 1
15 22379 1 1 24 PRO N N 4.469 5.755 0.228 1.00 . A A . 24 PRO N 1 1
15 22380 1 1 24 PRO O O 2.363 7.624 0.857 1.00 . A A . 24 PRO O 1 1
15 22381 1 1 25 PHE C C 1.906 10.156 2.053 1.00 . A A . 25 PHE C 1 1
15 22382 1 1 25 PHE CA C 2.853 9.368 2.954 1.00 . A A . 25 PHE CA 1 1
15 22383 1 1 25 PHE CB C 3.520 10.308 3.960 1.00 . A A . 25 PHE CB 1 1
15 22384 1 1 25 PHE CD1 C 1.746 11.965 4.597 1.00 . A A . 25 PHE CD1 1 1
15 22385 1 1 25 PHE CD2 C 2.475 10.396 6.240 1.00 . A A . 25 PHE CD2 1 1
15 22386 1 1 25 PHE CE1 C 0.862 12.513 5.508 1.00 . A A . 25 PHE CE1 1 1
15 22387 1 1 25 PHE CE2 C 1.593 10.940 7.154 1.00 . A A . 25 PHE CE2 1 1
15 22388 1 1 25 PHE CG C 2.560 10.902 4.952 1.00 . A A . 25 PHE CG 1 1
15 22389 1 1 25 PHE CZ C 0.786 12.000 6.789 1.00 . A A . 25 PHE CZ 1 1
15 22390 1 1 25 PHE H H 4.811 8.816 2.369 1.00 . A A . 25 PHE H 1 1
15 22391 1 1 25 PHE HA H 2.284 8.625 3.490 1.00 . A A . 25 PHE HA 1 1
15 22392 1 1 25 PHE HB2 H 4.270 9.762 4.511 1.00 . A A . 25 PHE HB2 1 1
15 22393 1 1 25 PHE HB3 H 3.991 11.120 3.425 1.00 . A A . 25 PHE HB3 1 1
15 22394 1 1 25 PHE HD1 H 1.805 12.367 3.596 1.00 . A A . 25 PHE HD1 1 1
15 22395 1 1 25 PHE HD2 H 3.105 9.568 6.527 1.00 . A A . 25 PHE HD2 1 1
15 22396 1 1 25 PHE HE1 H 0.233 13.341 5.219 1.00 . A A . 25 PHE HE1 1 1
15 22397 1 1 25 PHE HE2 H 1.534 10.537 8.154 1.00 . A A . 25 PHE HE2 1 1
15 22398 1 1 25 PHE HZ H 0.096 12.427 7.501 1.00 . A A . 25 PHE HZ 1 1
15 22399 1 1 25 PHE N N 3.864 8.674 2.164 1.00 . A A . 25 PHE N 1 1
15 22400 1 1 25 PHE O O 0.732 10.335 2.375 1.00 . A A . 25 PHE O 1 1
15 22401 1 1 26 ASP C C 0.428 10.589 -0.503 1.00 . A A . 26 ASP C 1 1
15 22402 1 1 26 ASP CA C 1.630 11.396 -0.023 1.00 . A A . 26 ASP CA 1 1
15 22403 1 1 26 ASP CB C 2.486 11.819 -1.218 1.00 . A A . 26 ASP CB 1 1
15 22404 1 1 26 ASP CG C 3.460 12.927 -0.869 1.00 . A A . 26 ASP CG 1 1
15 22405 1 1 26 ASP H H 3.371 10.452 0.725 1.00 . A A . 26 ASP H 1 1
15 22406 1 1 26 ASP HA H 1.274 12.280 0.484 1.00 . A A . 26 ASP HA 1 1
15 22407 1 1 26 ASP HB2 H 3.051 10.966 -1.567 1.00 . A A . 26 ASP HB2 1 1
15 22408 1 1 26 ASP HB3 H 1.840 12.167 -2.009 1.00 . A A . 26 ASP HB3 1 1
15 22409 1 1 26 ASP N N 2.427 10.627 0.925 1.00 . A A . 26 ASP N 1 1
15 22410 1 1 26 ASP O O -0.538 11.144 -1.028 1.00 . A A . 26 ASP O 1 1
15 22411 1 1 26 ASP OD1 O 3.001 14.011 -0.452 1.00 . A A . 26 ASP OD1 1 1
15 22412 1 1 26 ASP OD2 O 4.681 12.710 -1.011 1.00 . A A . 26 ASP OD2 1 1
15 22413 1 1 27 LEU C C -1.485 8.034 0.444 1.00 . A A . 27 LEU C 1 1
15 22414 1 1 27 LEU CA C -0.588 8.389 -0.738 1.00 . A A . 27 LEU CA 1 1
15 22415 1 1 27 LEU CB C -0.019 7.113 -1.362 1.00 . A A . 27 LEU CB 1 1
15 22416 1 1 27 LEU CD1 C 1.192 5.943 -3.218 1.00 . A A . 27 LEU CD1 1 1
15 22417 1 1 27 LEU CD2 C -0.407 7.793 -3.743 1.00 . A A . 27 LEU CD2 1 1
15 22418 1 1 27 LEU CG C 0.615 7.267 -2.745 1.00 . A A . 27 LEU CG 1 1
15 22419 1 1 27 LEU H H 1.290 8.889 0.102 1.00 . A A . 27 LEU H 1 1
15 22420 1 1 27 LEU HA H -1.177 8.910 -1.477 1.00 . A A . 27 LEU HA 1 1
15 22421 1 1 27 LEU HB2 H 0.736 6.727 -0.694 1.00 . A A . 27 LEU HB2 1 1
15 22422 1 1 27 LEU HB3 H -0.825 6.398 -1.443 1.00 . A A . 27 LEU HB3 1 1
15 22423 1 1 27 LEU HD11 H 0.388 5.261 -3.448 1.00 . A A . 27 LEU HD11 1 1
15 22424 1 1 27 LEU HD12 H 1.811 5.521 -2.439 1.00 . A A . 27 LEU HD12 1 1
15 22425 1 1 27 LEU HD13 H 1.790 6.107 -4.103 1.00 . A A . 27 LEU HD13 1 1
15 22426 1 1 27 LEU HD21 H -0.378 7.190 -4.639 1.00 . A A . 27 LEU HD21 1 1
15 22427 1 1 27 LEU HD22 H -0.172 8.818 -3.992 1.00 . A A . 27 LEU HD22 1 1
15 22428 1 1 27 LEU HD23 H -1.394 7.745 -3.307 1.00 . A A . 27 LEU HD23 1 1
15 22429 1 1 27 LEU HG H 1.424 7.982 -2.686 1.00 . A A . 27 LEU HG 1 1
15 22430 1 1 27 LEU N N 0.495 9.274 -0.322 1.00 . A A . 27 LEU N 1 1
15 22431 1 1 27 LEU O O -2.693 7.851 0.287 1.00 . A A . 27 LEU O 1 1
15 22432 1 1 28 HIS C C -2.989 8.308 2.847 1.00 . A A . 28 HIS C 1 1
15 22433 1 1 28 HIS CA C -1.632 7.609 2.837 1.00 . A A . 28 HIS CA 1 1
15 22434 1 1 28 HIS CB C -0.833 8.005 4.079 1.00 . A A . 28 HIS CB 1 1
15 22435 1 1 28 HIS CD2 C 1.165 6.517 3.357 1.00 . A A . 28 HIS CD2 1 1
15 22436 1 1 28 HIS CE1 C 2.166 6.359 5.301 1.00 . A A . 28 HIS CE1 1 1
15 22437 1 1 28 HIS CG C 0.433 7.223 4.250 1.00 . A A . 28 HIS CG 1 1
15 22438 1 1 28 HIS H H 0.078 8.097 1.689 1.00 . A A . 28 HIS H 1 1
15 22439 1 1 28 HIS HA H -1.792 6.542 2.847 1.00 . A A . 28 HIS HA 1 1
15 22440 1 1 28 HIS HB2 H -0.570 9.051 4.011 1.00 . A A . 28 HIS HB2 1 1
15 22441 1 1 28 HIS HB3 H -1.443 7.848 4.956 1.00 . A A . 28 HIS HB3 1 1
15 22442 1 1 28 HIS HD2 H 0.948 6.392 2.305 1.00 . A A . 28 HIS HD2 1 1
15 22443 1 1 28 HIS HE1 H 2.871 6.096 6.074 1.00 . A A . 28 HIS HE1 1 1
15 22444 1 1 28 HIS HE2 H 2.985 5.505 3.629 1.00 . A A . 28 HIS HE2 1 1
15 22445 1 1 28 HIS N N -0.887 7.940 1.628 1.00 . A A . 28 HIS N 1 1
15 22446 1 1 28 HIS ND1 N 1.086 7.103 5.458 1.00 . A A . 28 HIS ND1 1 1
15 22447 1 1 28 HIS NE2 N 2.237 5.990 4.034 1.00 . A A . 28 HIS NE2 1 1
15 22448 1 1 28 HIS O O -4.033 7.658 2.820 1.00 . A A . 28 HIS O 1 1
15 22449 1 1 29 ARG C C -5.232 9.828 1.957 1.00 . A A . 29 ARG C 1 1
15 22450 1 1 29 ARG CA C -4.191 10.424 2.902 1.00 . A A . 29 ARG CA 1 1
15 22451 1 1 29 ARG CB C -3.898 11.873 2.507 1.00 . A A . 29 ARG CB 1 1
15 22452 1 1 29 ARG CD C -3.114 13.445 0.711 1.00 . A A . 29 ARG CD 1 1
15 22453 1 1 29 ARG CG C -3.134 12.005 1.200 1.00 . A A . 29 ARG CG 1 1
15 22454 1 1 29 ARG CZ C -1.618 15.391 0.844 1.00 . A A . 29 ARG CZ 1 1
15 22455 1 1 29 ARG H H -2.100 10.099 2.905 1.00 . A A . 29 ARG H 1 1
15 22456 1 1 29 ARG HA H -4.584 10.407 3.907 1.00 . A A . 29 ARG HA 1 1
15 22457 1 1 29 ARG HB2 H -4.835 12.403 2.406 1.00 . A A . 29 ARG HB2 1 1
15 22458 1 1 29 ARG HB3 H -3.316 12.335 3.290 1.00 . A A . 29 ARG HB3 1 1
15 22459 1 1 29 ARG HD2 H -3.006 13.444 -0.364 1.00 . A A . 29 ARG HD2 1 1
15 22460 1 1 29 ARG HD3 H -4.048 13.915 0.979 1.00 . A A . 29 ARG HD3 1 1
15 22461 1 1 29 ARG HE H -1.546 13.813 2.062 1.00 . A A . 29 ARG HE 1 1
15 22462 1 1 29 ARG HG2 H -2.117 11.674 1.354 1.00 . A A . 29 ARG HG2 1 1
15 22463 1 1 29 ARG HG3 H -3.608 11.386 0.453 1.00 . A A . 29 ARG HG3 1 1
15 22464 1 1 29 ARG HH11 H -2.992 15.474 -0.634 1.00 . A A . 29 ARG HH11 1 1
15 22465 1 1 29 ARG HH12 H -1.931 16.841 -0.530 1.00 . A A . 29 ARG HH12 1 1
15 22466 1 1 29 ARG HH21 H -0.144 15.606 2.210 1.00 . A A . 29 ARG HH21 1 1
15 22467 1 1 29 ARG HH22 H -0.311 16.914 1.088 1.00 . A A . 29 ARG HH22 1 1
15 22468 1 1 29 ARG N N -2.965 9.637 2.886 1.00 . A A . 29 ARG N 1 1
15 22469 1 1 29 ARG NE N -2.014 14.207 1.295 1.00 . A A . 29 ARG NE 1 1
15 22470 1 1 29 ARG NH1 N -2.230 15.947 -0.193 1.00 . A A . 29 ARG NH1 1 1
15 22471 1 1 29 ARG NH2 N -0.608 16.022 1.429 1.00 . A A . 29 ARG NH2 1 1
15 22472 1 1 29 ARG O O -6.432 9.883 2.226 1.00 . A A . 29 ARG O 1 1
15 22473 1 1 30 TYR C C -5.995 7.223 0.247 1.00 . A A . 30 TYR C 1 1
15 22474 1 1 30 TYR CA C -5.650 8.659 -0.135 1.00 . A A . 30 TYR CA 1 1
15 22475 1 1 30 TYR CB C -5.003 8.688 -1.521 1.00 . A A . 30 TYR CB 1 1
15 22476 1 1 30 TYR CD1 C -5.475 11.154 -1.797 1.00 . A A . 30 TYR CD1 1 1
15 22477 1 1 30 TYR CD2 C -3.394 10.309 -2.595 1.00 . A A . 30 TYR CD2 1 1
15 22478 1 1 30 TYR CE1 C -5.126 12.423 -2.215 1.00 . A A . 30 TYR CE1 1 1
15 22479 1 1 30 TYR CE2 C -3.035 11.575 -3.015 1.00 . A A . 30 TYR CE2 1 1
15 22480 1 1 30 TYR CG C -4.618 10.076 -1.980 1.00 . A A . 30 TYR CG 1 1
15 22481 1 1 30 TYR CZ C -3.905 12.629 -2.824 1.00 . A A . 30 TYR CZ 1 1
15 22482 1 1 30 TYR H H -3.795 9.250 0.693 1.00 . A A . 30 TYR H 1 1
15 22483 1 1 30 TYR HA H -6.561 9.240 -0.161 1.00 . A A . 30 TYR HA 1 1
15 22484 1 1 30 TYR HB2 H -4.110 8.083 -1.506 1.00 . A A . 30 TYR HB2 1 1
15 22485 1 1 30 TYR HB3 H -5.697 8.280 -2.243 1.00 . A A . 30 TYR HB3 1 1
15 22486 1 1 30 TYR HD1 H -6.430 10.989 -1.320 1.00 . A A . 30 TYR HD1 1 1
15 22487 1 1 30 TYR HD2 H -2.714 9.482 -2.744 1.00 . A A . 30 TYR HD2 1 1
15 22488 1 1 30 TYR HE1 H -5.807 13.248 -2.065 1.00 . A A . 30 TYR HE1 1 1
15 22489 1 1 30 TYR HE2 H -2.080 11.737 -3.492 1.00 . A A . 30 TYR HE2 1 1
15 22490 1 1 30 TYR HH H -3.498 13.909 -4.199 1.00 . A A . 30 TYR HH 1 1
15 22491 1 1 30 TYR N N -4.762 9.262 0.851 1.00 . A A . 30 TYR N 1 1
15 22492 1 1 30 TYR O O -7.128 6.775 0.069 1.00 . A A . 30 TYR O 1 1
15 22493 1 1 30 TYR OH O -3.553 13.892 -3.240 1.00 . A A . 30 TYR OH 1 1
15 22494 1 1 31 VAL C C -6.198 5.025 2.339 1.00 . A A . 31 VAL C 1 1
15 22495 1 1 31 VAL CA C -5.205 5.120 1.187 1.00 . A A . 31 VAL CA 1 1
15 22496 1 1 31 VAL CB C -3.877 4.467 1.612 1.00 . A A . 31 VAL CB 1 1
15 22497 1 1 31 VAL CG1 C -4.110 3.037 2.075 1.00 . A A . 31 VAL CG1 1 1
15 22498 1 1 31 VAL CG2 C -2.874 4.509 0.470 1.00 . A A . 31 VAL CG2 1 1
15 22499 1 1 31 VAL H H -4.127 6.918 0.893 1.00 . A A . 31 VAL H 1 1
15 22500 1 1 31 VAL HA H -5.597 4.574 0.341 1.00 . A A . 31 VAL HA 1 1
15 22501 1 1 31 VAL HB H -3.472 5.029 2.442 1.00 . A A . 31 VAL HB 1 1
15 22502 1 1 31 VAL HG11 H -3.208 2.655 2.531 1.00 . A A . 31 VAL HG11 1 1
15 22503 1 1 31 VAL HG12 H -4.915 3.018 2.796 1.00 . A A . 31 VAL HG12 1 1
15 22504 1 1 31 VAL HG13 H -4.371 2.422 1.227 1.00 . A A . 31 VAL HG13 1 1
15 22505 1 1 31 VAL HG21 H -3.231 3.900 -0.346 1.00 . A A . 31 VAL HG21 1 1
15 22506 1 1 31 VAL HG22 H -2.754 5.529 0.133 1.00 . A A . 31 VAL HG22 1 1
15 22507 1 1 31 VAL HG23 H -1.922 4.130 0.813 1.00 . A A . 31 VAL HG23 1 1
15 22508 1 1 31 VAL N N -5.008 6.505 0.777 1.00 . A A . 31 VAL N 1 1
15 22509 1 1 31 VAL O O -7.186 4.292 2.263 1.00 . A A . 31 VAL O 1 1
15 22510 1 1 32 ILE C C -8.238 6.110 4.190 1.00 . A A . 32 ILE C 1 1
15 22511 1 1 32 ILE CA C -6.802 5.770 4.575 1.00 . A A . 32 ILE CA 1 1
15 22512 1 1 32 ILE CB C -6.317 6.772 5.639 1.00 . A A . 32 ILE CB 1 1
15 22513 1 1 32 ILE CD1 C -4.135 7.646 6.614 1.00 . A A . 32 ILE CD1 1 1
15 22514 1 1 32 ILE CG1 C -4.877 6.456 6.050 1.00 . A A . 32 ILE CG1 1 1
15 22515 1 1 32 ILE CG2 C -7.237 6.745 6.851 1.00 . A A . 32 ILE CG2 1 1
15 22516 1 1 32 ILE H H -5.129 6.332 3.408 1.00 . A A . 32 ILE H 1 1
15 22517 1 1 32 ILE HA H -6.781 4.779 5.007 1.00 . A A . 32 ILE HA 1 1
15 22518 1 1 32 ILE HB H -6.352 7.762 5.212 1.00 . A A . 32 ILE HB 1 1
15 22519 1 1 32 ILE HD11 H -3.090 7.398 6.731 1.00 . A A . 32 ILE HD11 1 1
15 22520 1 1 32 ILE HD12 H -4.233 8.485 5.942 1.00 . A A . 32 ILE HD12 1 1
15 22521 1 1 32 ILE HD13 H -4.550 7.907 7.577 1.00 . A A . 32 ILE HD13 1 1
15 22522 1 1 32 ILE HG12 H -4.885 5.684 6.803 1.00 . A A . 32 ILE HG12 1 1
15 22523 1 1 32 ILE HG13 H -4.334 6.104 5.185 1.00 . A A . 32 ILE HG13 1 1
15 22524 1 1 32 ILE HG21 H -8.264 6.813 6.524 1.00 . A A . 32 ILE HG21 1 1
15 22525 1 1 32 ILE HG22 H -7.092 5.823 7.392 1.00 . A A . 32 ILE HG22 1 1
15 22526 1 1 32 ILE HG23 H -7.009 7.582 7.495 1.00 . A A . 32 ILE HG23 1 1
15 22527 1 1 32 ILE N N -5.931 5.770 3.407 1.00 . A A . 32 ILE N 1 1
15 22528 1 1 32 ILE O O -9.170 5.382 4.526 1.00 . A A . 32 ILE O 1 1
15 22529 1 1 33 GLY C C -10.347 8.655 4.001 1.00 . A A . 33 GLY C 1 1
15 22530 1 1 33 GLY CA C -9.732 7.638 3.060 1.00 . A A . 33 GLY CA 1 1
15 22531 1 1 33 GLY H H -7.627 7.763 3.242 1.00 . A A . 33 GLY H 1 1
15 22532 1 1 33 GLY HA2 H -9.665 8.070 2.074 1.00 . A A . 33 GLY HA2 1 1
15 22533 1 1 33 GLY HA3 H -10.374 6.770 3.019 1.00 . A A . 33 GLY HA3 1 1
15 22534 1 1 33 GLY N N -8.407 7.222 3.482 1.00 . A A . 33 GLY N 1 1
15 22535 1 1 33 GLY O O -9.678 9.156 4.906 1.00 . A A . 33 GLY O 1 1
15 22536 1 1 34 GLN C C -12.663 9.329 5.982 1.00 . A A . 34 GLN C 1 1
15 22537 1 1 34 GLN CA C -12.324 9.930 4.622 1.00 . A A . 34 GLN CA 1 1
15 22538 1 1 34 GLN CB C -13.602 10.403 3.927 1.00 . A A . 34 GLN CB 1 1
15 22539 1 1 34 GLN CD C -15.376 12.202 3.998 1.00 . A A . 34 GLN CD 1 1
15 22540 1 1 34 GLN CG C -14.484 11.278 4.804 1.00 . A A . 34 GLN CG 1 1
15 22541 1 1 34 GLN H H -12.101 8.532 3.050 1.00 . A A . 34 GLN H 1 1
15 22542 1 1 34 GLN HA H -11.672 10.777 4.770 1.00 . A A . 34 GLN HA 1 1
15 22543 1 1 34 GLN HB2 H -13.332 10.969 3.048 1.00 . A A . 34 GLN HB2 1 1
15 22544 1 1 34 GLN HB3 H -14.175 9.539 3.626 1.00 . A A . 34 GLN HB3 1 1
15 22545 1 1 34 GLN HE21 H -15.223 13.608 5.395 1.00 . A A . 34 GLN HE21 1 1
15 22546 1 1 34 GLN HE22 H -16.198 14.011 4.027 1.00 . A A . 34 GLN HE22 1 1
15 22547 1 1 34 GLN HG2 H -15.109 10.640 5.413 1.00 . A A . 34 GLN HG2 1 1
15 22548 1 1 34 GLN HG3 H -13.852 11.878 5.442 1.00 . A A . 34 GLN HG3 1 1
15 22549 1 1 34 GLN N N -11.622 8.963 3.787 1.00 . A A . 34 GLN N 1 1
15 22550 1 1 34 GLN NE2 N -15.625 13.394 4.526 1.00 . A A . 34 GLN NE2 1 1
15 22551 1 1 34 GLN O O -12.266 9.855 7.022 1.00 . A A . 34 GLN O 1 1
15 22552 1 1 34 GLN OE1 O -15.835 11.847 2.912 1.00 . A A . 34 GLN OE1 1 1
15 22553 1 1 35 LYS C C -13.118 6.190 7.314 1.00 . A A . 35 LYS C 1 1
15 22554 1 1 35 LYS CA C -13.796 7.551 7.199 1.00 . A A . 35 LYS CA 1 1
15 22555 1 1 35 LYS CB C -15.317 7.381 7.248 1.00 . A A . 35 LYS CB 1 1
15 22556 1 1 35 LYS CD C -17.379 7.656 8.656 1.00 . A A . 35 LYS CD 1 1
15 22557 1 1 35 LYS CE C -17.678 9.129 8.424 1.00 . A A . 35 LYS CE 1 1
15 22558 1 1 35 LYS CG C -15.884 7.385 8.658 1.00 . A A . 35 LYS CG 1 1
15 22559 1 1 35 LYS H H -13.690 7.854 5.107 1.00 . A A . 35 LYS H 1 1
15 22560 1 1 35 LYS HA H -13.485 8.168 8.029 1.00 . A A . 35 LYS HA 1 1
15 22561 1 1 35 LYS HB2 H -15.776 8.188 6.696 1.00 . A A . 35 LYS HB2 1 1
15 22562 1 1 35 LYS HB3 H -15.578 6.443 6.781 1.00 . A A . 35 LYS HB3 1 1
15 22563 1 1 35 LYS HD2 H -17.840 7.079 7.870 1.00 . A A . 35 LYS HD2 1 1
15 22564 1 1 35 LYS HD3 H -17.789 7.360 9.612 1.00 . A A . 35 LYS HD3 1 1
15 22565 1 1 35 LYS HE2 H -16.911 9.719 8.903 1.00 . A A . 35 LYS HE2 1 1
15 22566 1 1 35 LYS HE3 H -17.668 9.322 7.362 1.00 . A A . 35 LYS HE3 1 1
15 22567 1 1 35 LYS HG2 H -15.704 6.422 9.111 1.00 . A A . 35 LYS HG2 1 1
15 22568 1 1 35 LYS HG3 H -15.388 8.154 9.233 1.00 . A A . 35 LYS HG3 1 1
15 22569 1 1 35 LYS HZ1 H -19.008 9.408 10.010 1.00 . A A . 35 LYS HZ1 1 1
15 22570 1 1 35 LYS HZ2 H -19.751 8.920 8.572 1.00 . A A . 35 LYS HZ2 1 1
15 22571 1 1 35 LYS HZ3 H -19.210 10.512 8.745 1.00 . A A . 35 LYS HZ3 1 1
15 22572 1 1 35 LYS N N -13.403 8.225 5.968 1.00 . A A . 35 LYS N 1 1
15 22573 1 1 35 LYS NZ N -19.004 9.520 8.977 1.00 . A A . 35 LYS NZ 1 1
15 22574 1 1 35 LYS O O -13.771 5.181 7.579 1.00 . A A . 35 LYS O 1 1
15 22575 1 1 36 GLY C C -11.769 3.776 6.517 1.00 . A A . 36 GLY C 1 1
15 22576 1 1 36 GLY CA C -11.059 4.926 7.203 1.00 . A A . 36 GLY CA 1 1
15 22577 1 1 36 GLY H H -11.336 7.005 6.908 1.00 . A A . 36 GLY H 1 1
15 22578 1 1 36 GLY HA2 H -10.093 5.065 6.743 1.00 . A A . 36 GLY HA2 1 1
15 22579 1 1 36 GLY HA3 H -10.919 4.678 8.245 1.00 . A A . 36 GLY HA3 1 1
15 22580 1 1 36 GLY N N -11.804 6.169 7.115 1.00 . A A . 36 GLY N 1 1
15 22581 1 1 36 GLY O O -11.905 2.693 7.087 1.00 . A A . 36 GLY O 1 1
15 22582 1 1 37 SER C C -11.985 2.286 3.558 1.00 . A A . 37 SER C 1 1
15 22583 1 1 37 SER CA C -12.930 2.988 4.529 1.00 . A A . 37 SER CA 1 1
15 22584 1 1 37 SER CB C -14.100 3.608 3.761 1.00 . A A . 37 SER CB 1 1
15 22585 1 1 37 SER H H -12.086 4.895 4.891 1.00 . A A . 37 SER H 1 1
15 22586 1 1 37 SER HA H -13.314 2.259 5.227 1.00 . A A . 37 SER HA 1 1
15 22587 1 1 37 SER HB2 H -14.791 4.051 4.462 1.00 . A A . 37 SER HB2 1 1
15 22588 1 1 37 SER HB3 H -13.724 4.368 3.093 1.00 . A A . 37 SER HB3 1 1
15 22589 1 1 37 SER HG H -14.151 2.037 2.591 1.00 . A A . 37 SER HG 1 1
15 22590 1 1 37 SER N N -12.225 4.011 5.291 1.00 . A A . 37 SER N 1 1
15 22591 1 1 37 SER O O -11.804 1.070 3.619 1.00 . A A . 37 SER O 1 1
15 22592 1 1 37 SER OG O -14.787 2.628 3.001 1.00 . A A . 37 SER OG 1 1
15 22593 1 1 38 GLY C C -9.655 1.350 2.255 1.00 . A A . 38 GLY C 1 1
15 22594 1 1 38 GLY CA C -10.465 2.499 1.690 1.00 . A A . 38 GLY CA 1 1
15 22595 1 1 38 GLY H H -11.568 4.024 2.659 1.00 . A A . 38 GLY H 1 1
15 22596 1 1 38 GLY HA2 H -11.030 2.144 0.840 1.00 . A A . 38 GLY HA2 1 1
15 22597 1 1 38 GLY HA3 H -9.789 3.274 1.360 1.00 . A A . 38 GLY HA3 1 1
15 22598 1 1 38 GLY N N -11.385 3.061 2.661 1.00 . A A . 38 GLY N 1 1
15 22599 1 1 38 GLY O O -9.480 0.323 1.599 1.00 . A A . 38 GLY O 1 1
15 22600 1 1 39 ILE C C -9.252 -0.599 4.719 1.00 . A A . 39 ILE C 1 1
15 22601 1 1 39 ILE CA C -8.364 0.491 4.129 1.00 . A A . 39 ILE CA 1 1
15 22602 1 1 39 ILE CB C -7.485 1.082 5.248 1.00 . A A . 39 ILE CB 1 1
15 22603 1 1 39 ILE CD1 C -5.546 2.669 5.697 1.00 . A A . 39 ILE CD1 1 1
15 22604 1 1 39 ILE CG1 C -6.466 2.061 4.661 1.00 . A A . 39 ILE CG1 1 1
15 22605 1 1 39 ILE CG2 C -6.781 -0.030 6.011 1.00 . A A . 39 ILE CG2 1 1
15 22606 1 1 39 ILE H H -9.334 2.362 3.948 1.00 . A A . 39 ILE H 1 1
15 22607 1 1 39 ILE HA H -7.716 0.049 3.386 1.00 . A A . 39 ILE HA 1 1
15 22608 1 1 39 ILE HB H -8.126 1.610 5.937 1.00 . A A . 39 ILE HB 1 1
15 22609 1 1 39 ILE HD11 H -6.137 3.123 6.480 1.00 . A A . 39 ILE HD11 1 1
15 22610 1 1 39 ILE HD12 H -4.919 1.900 6.118 1.00 . A A . 39 ILE HD12 1 1
15 22611 1 1 39 ILE HD13 H -4.928 3.423 5.231 1.00 . A A . 39 ILE HD13 1 1
15 22612 1 1 39 ILE HG12 H -5.854 1.544 3.939 1.00 . A A . 39 ILE HG12 1 1
15 22613 1 1 39 ILE HG13 H -6.993 2.867 4.170 1.00 . A A . 39 ILE HG13 1 1
15 22614 1 1 39 ILE HG21 H -6.055 -0.505 5.368 1.00 . A A . 39 ILE HG21 1 1
15 22615 1 1 39 ILE HG22 H -6.280 0.387 6.872 1.00 . A A . 39 ILE HG22 1 1
15 22616 1 1 39 ILE HG23 H -7.507 -0.759 6.335 1.00 . A A . 39 ILE HG23 1 1
15 22617 1 1 39 ILE N N -9.160 1.523 3.476 1.00 . A A . 39 ILE N 1 1
15 22618 1 1 39 ILE O O -8.973 -1.789 4.572 1.00 . A A . 39 ILE O 1 1
15 22619 1 1 40 ARG C C -11.567 -2.277 5.047 1.00 . A A . 40 ARG C 1 1
15 22620 1 1 40 ARG CA C -11.256 -1.125 5.997 1.00 . A A . 40 ARG CA 1 1
15 22621 1 1 40 ARG CB C -12.550 -0.411 6.391 1.00 . A A . 40 ARG CB 1 1
15 22622 1 1 40 ARG CD C -14.514 -0.333 7.957 1.00 . A A . 40 ARG CD 1 1
15 22623 1 1 40 ARG CG C -13.398 -1.192 7.382 1.00 . A A . 40 ARG CG 1 1
15 22624 1 1 40 ARG CZ C -14.849 -1.213 10.229 1.00 . A A . 40 ARG CZ 1 1
15 22625 1 1 40 ARG H H -10.493 0.778 5.468 1.00 . A A . 40 ARG H 1 1
15 22626 1 1 40 ARG HA H -10.789 -1.522 6.886 1.00 . A A . 40 ARG HA 1 1
15 22627 1 1 40 ARG HB2 H -12.301 0.542 6.836 1.00 . A A . 40 ARG HB2 1 1
15 22628 1 1 40 ARG HB3 H -13.138 -0.241 5.502 1.00 . A A . 40 ARG HB3 1 1
15 22629 1 1 40 ARG HD2 H -14.079 0.554 8.394 1.00 . A A . 40 ARG HD2 1 1
15 22630 1 1 40 ARG HD3 H -15.181 -0.050 7.157 1.00 . A A . 40 ARG HD3 1 1
15 22631 1 1 40 ARG HE H -16.149 -1.407 8.727 1.00 . A A . 40 ARG HE 1 1
15 22632 1 1 40 ARG HG2 H -13.837 -2.040 6.876 1.00 . A A . 40 ARG HG2 1 1
15 22633 1 1 40 ARG HG3 H -12.768 -1.537 8.187 1.00 . A A . 40 ARG HG3 1 1
15 22634 1 1 40 ARG HH11 H -13.105 -0.233 9.945 1.00 . A A . 40 ARG HH11 1 1
15 22635 1 1 40 ARG HH12 H -13.355 -0.857 11.541 1.00 . A A . 40 ARG HH12 1 1
15 22636 1 1 40 ARG HH21 H -16.488 -2.234 10.826 1.00 . A A . 40 ARG HH21 1 1
15 22637 1 1 40 ARG HH22 H -15.279 -1.997 12.041 1.00 . A A . 40 ARG HH22 1 1
15 22638 1 1 40 ARG N N -10.325 -0.184 5.386 1.00 . A A . 40 ARG N 1 1
15 22639 1 1 40 ARG NE N -15.276 -1.041 8.982 1.00 . A A . 40 ARG NE 1 1
15 22640 1 1 40 ARG NH1 N -13.674 -0.728 10.603 1.00 . A A . 40 ARG NH1 1 1
15 22641 1 1 40 ARG NH2 N -15.601 -1.868 11.104 1.00 . A A . 40 ARG NH2 1 1
15 22642 1 1 40 ARG O O -11.583 -3.441 5.449 1.00 . A A . 40 ARG O 1 1
15 22643 1 1 41 LYS C C -11.128 -4.105 2.832 1.00 . A A . 41 LYS C 1 1
15 22644 1 1 41 LYS CA C -12.123 -2.951 2.774 1.00 . A A . 41 LYS CA 1 1
15 22645 1 1 41 LYS CB C -12.113 -2.324 1.379 1.00 . A A . 41 LYS CB 1 1
15 22646 1 1 41 LYS CD C -12.169 -2.678 -1.108 1.00 . A A . 41 LYS CD 1 1
15 22647 1 1 41 LYS CE C -10.719 -2.644 -1.562 1.00 . A A . 41 LYS CE 1 1
15 22648 1 1 41 LYS CG C -12.310 -3.330 0.258 1.00 . A A . 41 LYS CG 1 1
15 22649 1 1 41 LYS H H -11.785 -1.000 3.524 1.00 . A A . 41 LYS H 1 1
15 22650 1 1 41 LYS HA H -13.111 -3.334 2.980 1.00 . A A . 41 LYS HA 1 1
15 22651 1 1 41 LYS HB2 H -12.904 -1.591 1.320 1.00 . A A . 41 LYS HB2 1 1
15 22652 1 1 41 LYS HB3 H -11.164 -1.829 1.228 1.00 . A A . 41 LYS HB3 1 1
15 22653 1 1 41 LYS HD2 H -12.747 -3.239 -1.826 1.00 . A A . 41 LYS HD2 1 1
15 22654 1 1 41 LYS HD3 H -12.544 -1.665 -1.054 1.00 . A A . 41 LYS HD3 1 1
15 22655 1 1 41 LYS HE2 H -10.237 -3.560 -1.254 1.00 . A A . 41 LYS HE2 1 1
15 22656 1 1 41 LYS HE3 H -10.695 -2.570 -2.640 1.00 . A A . 41 LYS HE3 1 1
15 22657 1 1 41 LYS HG2 H -11.568 -4.108 0.351 1.00 . A A . 41 LYS HG2 1 1
15 22658 1 1 41 LYS HG3 H -13.298 -3.759 0.342 1.00 . A A . 41 LYS HG3 1 1
15 22659 1 1 41 LYS HZ1 H -9.287 -1.824 -0.281 1.00 . A A . 41 LYS HZ1 1 1
15 22660 1 1 41 LYS HZ2 H -10.644 -0.842 -0.510 1.00 . A A . 41 LYS HZ2 1 1
15 22661 1 1 41 LYS HZ3 H -9.479 -0.971 -1.729 1.00 . A A . 41 LYS HZ3 1 1
15 22662 1 1 41 LYS N N -11.813 -1.946 3.783 1.00 . A A . 41 LYS N 1 1
15 22663 1 1 41 LYS NZ N -9.981 -1.489 -0.981 1.00 . A A . 41 LYS NZ 1 1
15 22664 1 1 41 LYS O O -11.516 -5.273 2.854 1.00 . A A . 41 LYS O 1 1
15 22665 1 1 42 MET C C -8.817 -5.516 4.251 1.00 . A A . 42 MET C 1 1
15 22666 1 1 42 MET CA C -8.790 -4.779 2.916 1.00 . A A . 42 MET CA 1 1
15 22667 1 1 42 MET CB C -7.420 -4.131 2.705 1.00 . A A . 42 MET CB 1 1
15 22668 1 1 42 MET CE C -4.522 -3.085 1.428 1.00 . A A . 42 MET CE 1 1
15 22669 1 1 42 MET CG C -7.266 -3.462 1.350 1.00 . A A . 42 MET CG 1 1
15 22670 1 1 42 MET H H -9.593 -2.822 2.838 1.00 . A A . 42 MET H 1 1
15 22671 1 1 42 MET HA H -8.968 -5.489 2.122 1.00 . A A . 42 MET HA 1 1
15 22672 1 1 42 MET HB2 H -7.266 -3.386 3.470 1.00 . A A . 42 MET HB2 1 1
15 22673 1 1 42 MET HB3 H -6.658 -4.891 2.795 1.00 . A A . 42 MET HB3 1 1
15 22674 1 1 42 MET HE1 H -4.000 -2.867 2.347 1.00 . A A . 42 MET HE1 1 1
15 22675 1 1 42 MET HE2 H -4.752 -4.140 1.385 1.00 . A A . 42 MET HE2 1 1
15 22676 1 1 42 MET HE3 H -3.897 -2.819 0.587 1.00 . A A . 42 MET HE3 1 1
15 22677 1 1 42 MET HG2 H -6.964 -4.205 0.627 1.00 . A A . 42 MET HG2 1 1
15 22678 1 1 42 MET HG3 H -8.220 -3.047 1.058 1.00 . A A . 42 MET HG3 1 1
15 22679 1 1 42 MET N N -9.841 -3.770 2.857 1.00 . A A . 42 MET N 1 1
15 22680 1 1 42 MET O O -9.017 -6.730 4.296 1.00 . A A . 42 MET O 1 1
15 22681 1 1 42 MET SD S -6.041 -2.139 1.363 1.00 . A A . 42 MET SD 1 1
15 22682 1 1 43 MET C C -9.804 -6.301 6.850 1.00 . A A . 43 MET C 1 1
15 22683 1 1 43 MET CA C -8.618 -5.360 6.671 1.00 . A A . 43 MET CA 1 1
15 22684 1 1 43 MET CB C -8.659 -4.258 7.732 1.00 . A A . 43 MET CB 1 1
15 22685 1 1 43 MET CE C -8.717 -1.351 9.039 1.00 . A A . 43 MET CE 1 1
15 22686 1 1 43 MET CG C -7.377 -3.446 7.816 1.00 . A A . 43 MET CG 1 1
15 22687 1 1 43 MET H H -8.461 -3.812 5.235 1.00 . A A . 43 MET H 1 1
15 22688 1 1 43 MET HA H -7.705 -5.924 6.787 1.00 . A A . 43 MET HA 1 1
15 22689 1 1 43 MET HB2 H -9.473 -3.586 7.505 1.00 . A A . 43 MET HB2 1 1
15 22690 1 1 43 MET HB3 H -8.836 -4.711 8.697 1.00 . A A . 43 MET HB3 1 1
15 22691 1 1 43 MET HE1 H -9.303 -1.723 8.211 1.00 . A A . 43 MET HE1 1 1
15 22692 1 1 43 MET HE2 H -9.324 -1.337 9.932 1.00 . A A . 43 MET HE2 1 1
15 22693 1 1 43 MET HE3 H -8.377 -0.349 8.819 1.00 . A A . 43 MET HE3 1 1
15 22694 1 1 43 MET HG2 H -6.536 -4.124 7.823 1.00 . A A . 43 MET HG2 1 1
15 22695 1 1 43 MET HG3 H -7.315 -2.809 6.947 1.00 . A A . 43 MET HG3 1 1
15 22696 1 1 43 MET N N -8.615 -4.775 5.335 1.00 . A A . 43 MET N 1 1
15 22697 1 1 43 MET O O -9.704 -7.316 7.539 1.00 . A A . 43 MET O 1 1
15 22698 1 1 43 MET SD S -7.302 -2.418 9.295 1.00 . A A . 43 MET SD 1 1
15 22699 1 1 44 ASP C C -12.112 -7.889 5.280 1.00 . A A . 44 ASP C 1 1
15 22700 1 1 44 ASP CA C -12.132 -6.771 6.319 1.00 . A A . 44 ASP CA 1 1
15 22701 1 1 44 ASP CB C -13.377 -5.901 6.126 1.00 . A A . 44 ASP CB 1 1
15 22702 1 1 44 ASP CG C -13.763 -5.158 7.390 1.00 . A A . 44 ASP CG 1 1
15 22703 1 1 44 ASP H H -10.943 -5.134 5.694 1.00 . A A . 44 ASP H 1 1
15 22704 1 1 44 ASP HA H -12.161 -7.212 7.304 1.00 . A A . 44 ASP HA 1 1
15 22705 1 1 44 ASP HB2 H -13.184 -5.177 5.349 1.00 . A A . 44 ASP HB2 1 1
15 22706 1 1 44 ASP HB3 H -14.204 -6.529 5.832 1.00 . A A . 44 ASP HB3 1 1
15 22707 1 1 44 ASP N N -10.927 -5.956 6.228 1.00 . A A . 44 ASP N 1 1
15 22708 1 1 44 ASP O O -12.619 -8.983 5.523 1.00 . A A . 44 ASP O 1 1
15 22709 1 1 44 ASP OD1 O -12.852 -4.723 8.124 1.00 . A A . 44 ASP OD1 1 1
15 22710 1 1 44 ASP OD2 O -14.977 -5.011 7.644 1.00 . A A . 44 ASP OD2 1 1
15 22711 1 1 45 GLU C C -10.386 -9.644 3.357 1.00 . A A . 45 GLU C 1 1
15 22712 1 1 45 GLU CA C -11.441 -8.585 3.047 1.00 . A A . 45 GLU CA 1 1
15 22713 1 1 45 GLU CB C -11.113 -7.895 1.721 1.00 . A A . 45 GLU CB 1 1
15 22714 1 1 45 GLU CD C -12.130 -9.560 0.118 1.00 . A A . 45 GLU CD 1 1
15 22715 1 1 45 GLU CG C -10.866 -8.862 0.577 1.00 . A A . 45 GLU CG 1 1
15 22716 1 1 45 GLU H H -11.138 -6.713 3.988 1.00 . A A . 45 GLU H 1 1
15 22717 1 1 45 GLU HA H -12.403 -9.067 2.963 1.00 . A A . 45 GLU HA 1 1
15 22718 1 1 45 GLU HB2 H -11.937 -7.252 1.450 1.00 . A A . 45 GLU HB2 1 1
15 22719 1 1 45 GLU HB3 H -10.227 -7.292 1.854 1.00 . A A . 45 GLU HB3 1 1
15 22720 1 1 45 GLU HG2 H -10.451 -8.316 -0.257 1.00 . A A . 45 GLU HG2 1 1
15 22721 1 1 45 GLU HG3 H -10.157 -9.610 0.901 1.00 . A A . 45 GLU HG3 1 1
15 22722 1 1 45 GLU N N -11.524 -7.603 4.122 1.00 . A A . 45 GLU N 1 1
15 22723 1 1 45 GLU O O -10.700 -10.825 3.497 1.00 . A A . 45 GLU O 1 1
15 22724 1 1 45 GLU OE1 O -12.946 -9.940 0.984 1.00 . A A . 45 GLU OE1 1 1
15 22725 1 1 45 GLU OE2 O -12.306 -9.726 -1.107 1.00 . A A . 45 GLU OE2 1 1
15 22726 1 1 46 PHE C C -8.029 -10.515 5.226 1.00 . A A . 46 PHE C 1 1
15 22727 1 1 46 PHE CA C -8.032 -10.118 3.753 1.00 . A A . 46 PHE CA 1 1
15 22728 1 1 46 PHE CB C -6.696 -9.468 3.386 1.00 . A A . 46 PHE CB 1 1
15 22729 1 1 46 PHE CD1 C -6.216 -10.286 1.063 1.00 . A A . 46 PHE CD1 1 1
15 22730 1 1 46 PHE CD2 C -6.682 -7.968 1.374 1.00 . A A . 46 PHE CD2 1 1
15 22731 1 1 46 PHE CE1 C -6.061 -10.076 -0.295 1.00 . A A . 46 PHE CE1 1 1
15 22732 1 1 46 PHE CE2 C -6.529 -7.752 0.018 1.00 . A A . 46 PHE CE2 1 1
15 22733 1 1 46 PHE CG C -6.529 -9.237 1.911 1.00 . A A . 46 PHE CG 1 1
15 22734 1 1 46 PHE CZ C -6.217 -8.807 -0.818 1.00 . A A . 46 PHE CZ 1 1
15 22735 1 1 46 PHE H H -8.947 -8.255 3.340 1.00 . A A . 46 PHE H 1 1
15 22736 1 1 46 PHE HA H -8.168 -11.005 3.154 1.00 . A A . 46 PHE HA 1 1
15 22737 1 1 46 PHE HB2 H -6.620 -8.513 3.882 1.00 . A A . 46 PHE HB2 1 1
15 22738 1 1 46 PHE HB3 H -5.891 -10.107 3.716 1.00 . A A . 46 PHE HB3 1 1
15 22739 1 1 46 PHE HD1 H -6.094 -11.279 1.471 1.00 . A A . 46 PHE HD1 1 1
15 22740 1 1 46 PHE HD2 H -6.925 -7.142 2.027 1.00 . A A . 46 PHE HD2 1 1
15 22741 1 1 46 PHE HE1 H -5.817 -10.902 -0.945 1.00 . A A . 46 PHE HE1 1 1
15 22742 1 1 46 PHE HE2 H -6.652 -6.759 -0.388 1.00 . A A . 46 PHE HE2 1 1
15 22743 1 1 46 PHE HZ H -6.097 -8.640 -1.878 1.00 . A A . 46 PHE HZ 1 1
15 22744 1 1 46 PHE N N -9.135 -9.209 3.462 1.00 . A A . 46 PHE N 1 1
15 22745 1 1 46 PHE O O -7.275 -11.394 5.641 1.00 . A A . 46 PHE O 1 1
15 22746 1 1 47 GLU C C -7.645 -9.861 8.138 1.00 . A A . 47 GLU C 1 1
15 22747 1 1 47 GLU CA C -8.972 -10.142 7.439 1.00 . A A . 47 GLU CA 1 1
15 22748 1 1 47 GLU CB C -9.384 -11.597 7.667 1.00 . A A . 47 GLU CB 1 1
15 22749 1 1 47 GLU CD C -11.100 -13.404 7.253 1.00 . A A . 47 GLU CD 1 1
15 22750 1 1 47 GLU CG C -10.765 -11.930 7.130 1.00 . A A . 47 GLU CG 1 1
15 22751 1 1 47 GLU H H -9.454 -9.168 5.622 1.00 . A A . 47 GLU H 1 1
15 22752 1 1 47 GLU HA H -9.729 -9.494 7.857 1.00 . A A . 47 GLU HA 1 1
15 22753 1 1 47 GLU HB2 H -8.667 -12.242 7.181 1.00 . A A . 47 GLU HB2 1 1
15 22754 1 1 47 GLU HB3 H -9.375 -11.799 8.728 1.00 . A A . 47 GLU HB3 1 1
15 22755 1 1 47 GLU HG2 H -11.499 -11.364 7.685 1.00 . A A . 47 GLU HG2 1 1
15 22756 1 1 47 GLU HG3 H -10.811 -11.651 6.088 1.00 . A A . 47 GLU HG3 1 1
15 22757 1 1 47 GLU N N -8.878 -9.859 6.012 1.00 . A A . 47 GLU N 1 1
15 22758 1 1 47 GLU O O -7.161 -10.675 8.925 1.00 . A A . 47 GLU O 1 1
15 22759 1 1 47 GLU OE1 O -10.216 -14.239 6.968 1.00 . A A . 47 GLU OE1 1 1
15 22760 1 1 47 GLU OE2 O -12.245 -13.723 7.633 1.00 . A A . 47 GLU OE2 1 1
15 22761 1 1 48 VAL C C -5.892 -6.950 9.113 1.00 . A A . 48 VAL C 1 1
15 22762 1 1 48 VAL CA C -5.789 -8.316 8.443 1.00 . A A . 48 VAL CA 1 1
15 22763 1 1 48 VAL CB C -4.662 -8.276 7.394 1.00 . A A . 48 VAL CB 1 1
15 22764 1 1 48 VAL CG1 C -3.990 -9.636 7.281 1.00 . A A . 48 VAL CG1 1 1
15 22765 1 1 48 VAL CG2 C -5.206 -7.828 6.046 1.00 . A A . 48 VAL CG2 1 1
15 22766 1 1 48 VAL H H -7.494 -8.098 7.208 1.00 . A A . 48 VAL H 1 1
15 22767 1 1 48 VAL HA H -5.532 -9.054 9.189 1.00 . A A . 48 VAL HA 1 1
15 22768 1 1 48 VAL HB H -3.922 -7.558 7.717 1.00 . A A . 48 VAL HB 1 1
15 22769 1 1 48 VAL HG11 H -3.103 -9.548 6.671 1.00 . A A . 48 VAL HG11 1 1
15 22770 1 1 48 VAL HG12 H -3.717 -9.985 8.267 1.00 . A A . 48 VAL HG12 1 1
15 22771 1 1 48 VAL HG13 H -4.672 -10.338 6.826 1.00 . A A . 48 VAL HG13 1 1
15 22772 1 1 48 VAL HG21 H -6.092 -8.398 5.808 1.00 . A A . 48 VAL HG21 1 1
15 22773 1 1 48 VAL HG22 H -5.456 -6.778 6.088 1.00 . A A . 48 VAL HG22 1 1
15 22774 1 1 48 VAL HG23 H -4.458 -7.990 5.284 1.00 . A A . 48 VAL HG23 1 1
15 22775 1 1 48 VAL N N -7.060 -8.705 7.844 1.00 . A A . 48 VAL N 1 1
15 22776 1 1 48 VAL O O -6.969 -6.357 9.174 1.00 . A A . 48 VAL O 1 1
15 22777 1 1 49 ASN C C -3.578 -4.310 9.754 1.00 . A A . 49 ASN C 1 1
15 22778 1 1 49 ASN CA C -4.729 -5.160 10.282 1.00 . A A . 49 ASN CA 1 1
15 22779 1 1 49 ASN CB C -4.589 -5.344 11.794 1.00 . A A . 49 ASN CB 1 1
15 22780 1 1 49 ASN CG C -5.715 -6.173 12.382 1.00 . A A . 49 ASN CG 1 1
15 22781 1 1 49 ASN H H -3.938 -6.977 9.536 1.00 . A A . 49 ASN H 1 1
15 22782 1 1 49 ASN HA H -5.660 -4.655 10.075 1.00 . A A . 49 ASN HA 1 1
15 22783 1 1 49 ASN HB2 H -3.653 -5.843 12.005 1.00 . A A . 49 ASN HB2 1 1
15 22784 1 1 49 ASN HB3 H -4.592 -4.376 12.272 1.00 . A A . 49 ASN HB3 1 1
15 22785 1 1 49 ASN HD21 H -5.357 -5.422 14.189 1.00 . A A . 49 ASN HD21 1 1
15 22786 1 1 49 ASN HD22 H -6.651 -6.564 14.092 1.00 . A A . 49 ASN HD22 1 1
15 22787 1 1 49 ASN N N -4.765 -6.456 9.615 1.00 . A A . 49 ASN N 1 1
15 22788 1 1 49 ASN ND2 N -5.929 -6.039 13.686 1.00 . A A . 49 ASN ND2 1 1
15 22789 1 1 49 ASN O O -2.409 -4.661 9.913 1.00 . A A . 49 ASN O 1 1
15 22790 1 1 49 ASN OD1 O -6.385 -6.924 11.673 1.00 . A A . 49 ASN OD1 1 1
15 22791 1 1 50 ILE C C -2.757 -1.043 9.443 1.00 . A A . 50 ILE C 1 1
15 22792 1 1 50 ILE CA C -2.913 -2.287 8.576 1.00 . A A . 50 ILE CA 1 1
15 22793 1 1 50 ILE CB C -3.268 -1.857 7.141 1.00 . A A . 50 ILE CB 1 1
15 22794 1 1 50 ILE CD1 C -4.021 -2.761 4.883 1.00 . A A . 50 ILE CD1 1 1
15 22795 1 1 50 ILE CG1 C -3.453 -3.085 6.247 1.00 . A A . 50 ILE CG1 1 1
15 22796 1 1 50 ILE CG2 C -2.188 -0.944 6.578 1.00 . A A . 50 ILE CG2 1 1
15 22797 1 1 50 ILE H H -4.866 -2.963 9.030 1.00 . A A . 50 ILE H 1 1
15 22798 1 1 50 ILE HA H -1.971 -2.815 8.549 1.00 . A A . 50 ILE HA 1 1
15 22799 1 1 50 ILE HB H -4.194 -1.302 7.173 1.00 . A A . 50 ILE HB 1 1
15 22800 1 1 50 ILE HD11 H -4.049 -3.658 4.282 1.00 . A A . 50 ILE HD11 1 1
15 22801 1 1 50 ILE HD12 H -5.020 -2.368 4.993 1.00 . A A . 50 ILE HD12 1 1
15 22802 1 1 50 ILE HD13 H -3.396 -2.024 4.399 1.00 . A A . 50 ILE HD13 1 1
15 22803 1 1 50 ILE HG12 H -2.497 -3.564 6.102 1.00 . A A . 50 ILE HG12 1 1
15 22804 1 1 50 ILE HG13 H -4.128 -3.776 6.732 1.00 . A A . 50 ILE HG13 1 1
15 22805 1 1 50 ILE HG21 H -1.631 -0.504 7.391 1.00 . A A . 50 ILE HG21 1 1
15 22806 1 1 50 ILE HG22 H -1.521 -1.519 5.954 1.00 . A A . 50 ILE HG22 1 1
15 22807 1 1 50 ILE HG23 H -2.647 -0.163 5.992 1.00 . A A . 50 ILE HG23 1 1
15 22808 1 1 50 ILE N N -3.918 -3.189 9.126 1.00 . A A . 50 ILE N 1 1
15 22809 1 1 50 ILE O O -3.741 -0.389 9.792 1.00 . A A . 50 ILE O 1 1
15 22810 1 1 51 HIS C C -0.367 1.452 9.855 1.00 . A A . 51 HIS C 1 1
15 22811 1 1 51 HIS CA C -1.230 0.448 10.613 1.00 . A A . 51 HIS CA 1 1
15 22812 1 1 51 HIS CB C -0.526 0.027 11.904 1.00 . A A . 51 HIS CB 1 1
15 22813 1 1 51 HIS CD2 C -2.756 -0.693 13.016 1.00 . A A . 51 HIS CD2 1 1
15 22814 1 1 51 HIS CE1 C -2.147 -0.495 15.112 1.00 . A A . 51 HIS CE1 1 1
15 22815 1 1 51 HIS CG C -1.468 -0.278 13.028 1.00 . A A . 51 HIS CG 1 1
15 22816 1 1 51 HIS H H -0.773 -1.281 9.480 1.00 . A A . 51 HIS H 1 1
15 22817 1 1 51 HIS HA H -2.169 0.915 10.863 1.00 . A A . 51 HIS HA 1 1
15 22818 1 1 51 HIS HB2 H 0.060 -0.860 11.714 1.00 . A A . 51 HIS HB2 1 1
15 22819 1 1 51 HIS HB3 H 0.130 0.824 12.226 1.00 . A A . 51 HIS HB3 1 1
15 22820 1 1 51 HIS HD1 H -0.242 0.120 14.695 1.00 . A A . 51 HIS HD1 1 1
15 22821 1 1 51 HIS HD2 H -3.359 -0.888 12.140 1.00 . A A . 51 HIS HD2 1 1
15 22822 1 1 51 HIS HE1 H -2.164 -0.500 16.193 1.00 . A A . 51 HIS HE1 1 1
15 22823 1 1 51 HIS N N -1.515 -0.720 9.788 1.00 . A A . 51 HIS N 1 1
15 22824 1 1 51 HIS ND1 N -1.117 -0.162 14.356 1.00 . A A . 51 HIS ND1 1 1
15 22825 1 1 51 HIS NE2 N -3.155 -0.821 14.323 1.00 . A A . 51 HIS NE2 1 1
15 22826 1 1 51 HIS O O 0.694 1.107 9.334 1.00 . A A . 51 HIS O 1 1
15 22827 1 1 52 VAL C C 0.531 4.724 10.088 1.00 . A A . 52 VAL C 1 1
15 22828 1 1 52 VAL CA C -0.101 3.751 9.100 1.00 . A A . 52 VAL CA 1 1
15 22829 1 1 52 VAL CB C -1.021 4.532 8.143 1.00 . A A . 52 VAL CB 1 1
15 22830 1 1 52 VAL CG1 C -0.264 5.681 7.493 1.00 . A A . 52 VAL CG1 1 1
15 22831 1 1 52 VAL CG2 C -1.605 3.603 7.089 1.00 . A A . 52 VAL CG2 1 1
15 22832 1 1 52 VAL H H -1.681 2.911 10.230 1.00 . A A . 52 VAL H 1 1
15 22833 1 1 52 VAL HA H 0.680 3.287 8.516 1.00 . A A . 52 VAL HA 1 1
15 22834 1 1 52 VAL HB H -1.836 4.947 8.718 1.00 . A A . 52 VAL HB 1 1
15 22835 1 1 52 VAL HG11 H -0.968 6.412 7.125 1.00 . A A . 52 VAL HG11 1 1
15 22836 1 1 52 VAL HG12 H 0.386 6.141 8.222 1.00 . A A . 52 VAL HG12 1 1
15 22837 1 1 52 VAL HG13 H 0.325 5.304 6.671 1.00 . A A . 52 VAL HG13 1 1
15 22838 1 1 52 VAL HG21 H -2.372 4.124 6.536 1.00 . A A . 52 VAL HG21 1 1
15 22839 1 1 52 VAL HG22 H -0.823 3.291 6.412 1.00 . A A . 52 VAL HG22 1 1
15 22840 1 1 52 VAL HG23 H -2.032 2.735 7.569 1.00 . A A . 52 VAL HG23 1 1
15 22841 1 1 52 VAL N N -0.830 2.697 9.795 1.00 . A A . 52 VAL N 1 1
15 22842 1 1 52 VAL O O -0.069 5.105 11.094 1.00 . A A . 52 VAL O 1 1
15 22843 1 1 53 PRO C C 1.927 7.485 10.606 1.00 . A A . 53 PRO C 1 1
15 22844 1 1 53 PRO CA C 2.514 6.078 10.646 1.00 . A A . 53 PRO CA 1 1
15 22845 1 1 53 PRO CB C 3.920 6.067 10.043 1.00 . A A . 53 PRO CB 1 1
15 22846 1 1 53 PRO CD C 2.547 4.729 8.614 1.00 . A A . 53 PRO CD 1 1
15 22847 1 1 53 PRO CG C 3.719 5.672 8.620 1.00 . A A . 53 PRO CG 1 1
15 22848 1 1 53 PRO HA H 2.556 5.736 11.670 1.00 . A A . 53 PRO HA 1 1
15 22849 1 1 53 PRO HB2 H 4.356 7.053 10.122 1.00 . A A . 53 PRO HB2 1 1
15 22850 1 1 53 PRO HB3 H 4.536 5.352 10.568 1.00 . A A . 53 PRO HB3 1 1
15 22851 1 1 53 PRO HD2 H 1.969 4.853 7.711 1.00 . A A . 53 PRO HD2 1 1
15 22852 1 1 53 PRO HD3 H 2.886 3.708 8.712 1.00 . A A . 53 PRO HD3 1 1
15 22853 1 1 53 PRO HG2 H 3.501 6.545 8.024 1.00 . A A . 53 PRO HG2 1 1
15 22854 1 1 53 PRO HG3 H 4.603 5.173 8.250 1.00 . A A . 53 PRO HG3 1 1
15 22855 1 1 53 PRO N N 1.773 5.141 9.797 1.00 . A A . 53 PRO N 1 1
15 22856 1 1 53 PRO O O 1.645 8.020 9.534 1.00 . A A . 53 PRO O 1 1
15 22857 1 1 54 ALA C C 2.014 10.414 11.056 1.00 . A A . 54 ALA C 1 1
15 22858 1 1 54 ALA CA C 1.196 9.425 11.880 1.00 . A A . 54 ALA CA 1 1
15 22859 1 1 54 ALA CB C 1.139 9.866 13.335 1.00 . A A . 54 ALA CB 1 1
15 22860 1 1 54 ALA H H 1.991 7.601 12.601 1.00 . A A . 54 ALA H 1 1
15 22861 1 1 54 ALA HA H 0.186 9.402 11.497 1.00 . A A . 54 ALA HA 1 1
15 22862 1 1 54 ALA HB1 H 1.730 10.763 13.462 1.00 . A A . 54 ALA HB1 1 1
15 22863 1 1 54 ALA HB2 H 0.115 10.067 13.610 1.00 . A A . 54 ALA HB2 1 1
15 22864 1 1 54 ALA HB3 H 1.535 9.083 13.965 1.00 . A A . 54 ALA HB3 1 1
15 22865 1 1 54 ALA N N 1.747 8.079 11.781 1.00 . A A . 54 ALA N 1 1
15 22866 1 1 54 ALA O O 3.111 10.110 10.587 1.00 . A A . 54 ALA O 1 1
15 22867 1 1 55 PRO C C 3.362 13.236 10.822 1.00 . A A . 55 PRO C 1 1
15 22868 1 1 55 PRO CA C 2.132 12.685 10.107 1.00 . A A . 55 PRO CA 1 1
15 22869 1 1 55 PRO CB C 1.055 13.766 9.989 1.00 . A A . 55 PRO CB 1 1
15 22870 1 1 55 PRO CD C 0.165 12.058 11.407 1.00 . A A . 55 PRO CD 1 1
15 22871 1 1 55 PRO CG C 0.164 13.541 11.161 1.00 . A A . 55 PRO CG 1 1
15 22872 1 1 55 PRO HA H 2.413 12.344 9.122 1.00 . A A . 55 PRO HA 1 1
15 22873 1 1 55 PRO HB2 H 1.516 14.742 10.023 1.00 . A A . 55 PRO HB2 1 1
15 22874 1 1 55 PRO HB3 H 0.520 13.645 9.058 1.00 . A A . 55 PRO HB3 1 1
15 22875 1 1 55 PRO HD2 H 0.092 11.849 12.463 1.00 . A A . 55 PRO HD2 1 1
15 22876 1 1 55 PRO HD3 H -0.643 11.585 10.869 1.00 . A A . 55 PRO HD3 1 1
15 22877 1 1 55 PRO HG2 H 0.551 14.064 12.022 1.00 . A A . 55 PRO HG2 1 1
15 22878 1 1 55 PRO HG3 H -0.836 13.882 10.933 1.00 . A A . 55 PRO HG3 1 1
15 22879 1 1 55 PRO N N 1.470 11.627 10.876 1.00 . A A . 55 PRO N 1 1
15 22880 1 1 55 PRO O O 4.297 13.719 10.184 1.00 . A A . 55 PRO O 1 1
15 22881 1 1 56 GLU C C 5.701 12.767 12.768 1.00 . A A . 56 GLU C 1 1
15 22882 1 1 56 GLU CA C 4.470 13.651 12.949 1.00 . A A . 56 GLU CA 1 1
15 22883 1 1 56 GLU CB C 4.080 13.707 14.427 1.00 . A A . 56 GLU CB 1 1
15 22884 1 1 56 GLU CD C 3.729 12.361 16.535 1.00 . A A . 56 GLU CD 1 1
15 22885 1 1 56 GLU CG C 3.740 12.350 15.019 1.00 . A A . 56 GLU CG 1 1
15 22886 1 1 56 GLU H H 2.580 12.764 12.601 1.00 . A A . 56 GLU H 1 1
15 22887 1 1 56 GLU HA H 4.706 14.649 12.610 1.00 . A A . 56 GLU HA 1 1
15 22888 1 1 56 GLU HB2 H 4.905 14.125 14.988 1.00 . A A . 56 GLU HB2 1 1
15 22889 1 1 56 GLU HB3 H 3.220 14.351 14.535 1.00 . A A . 56 GLU HB3 1 1
15 22890 1 1 56 GLU HG2 H 2.761 12.055 14.669 1.00 . A A . 56 GLU HG2 1 1
15 22891 1 1 56 GLU HG3 H 4.472 11.631 14.682 1.00 . A A . 56 GLU HG3 1 1
15 22892 1 1 56 GLU N N 3.355 13.159 12.149 1.00 . A A . 56 GLU N 1 1
15 22893 1 1 56 GLU O O 6.833 13.253 12.756 1.00 . A A . 56 GLU O 1 1
15 22894 1 1 56 GLU OE1 O 4.797 12.607 17.133 1.00 . A A . 56 GLU OE1 1 1
15 22895 1 1 56 GLU OE2 O 2.654 12.121 17.123 1.00 . A A . 56 GLU OE2 1 1
15 22896 1 1 57 LEU C C 7.246 10.716 11.102 1.00 . A A . 57 LEU C 1 1
15 22897 1 1 57 LEU CA C 6.560 10.512 12.448 1.00 . A A . 57 LEU CA 1 1
15 22898 1 1 57 LEU CB C 6.032 9.080 12.553 1.00 . A A . 57 LEU CB 1 1
15 22899 1 1 57 LEU CD1 C 4.787 7.310 13.818 1.00 . A A . 57 LEU CD1 1 1
15 22900 1 1 57 LEU CD2 C 6.527 8.682 14.978 1.00 . A A . 57 LEU CD2 1 1
15 22901 1 1 57 LEU CG C 5.446 8.678 13.906 1.00 . A A . 57 LEU CG 1 1
15 22902 1 1 57 LEU H H 4.548 11.139 12.645 1.00 . A A . 57 LEU H 1 1
15 22903 1 1 57 LEU HA H 7.280 10.680 13.235 1.00 . A A . 57 LEU HA 1 1
15 22904 1 1 57 LEU HB2 H 5.259 8.957 11.810 1.00 . A A . 57 LEU HB2 1 1
15 22905 1 1 57 LEU HB3 H 6.850 8.409 12.333 1.00 . A A . 57 LEU HB3 1 1
15 22906 1 1 57 LEU HD11 H 5.117 6.697 14.643 1.00 . A A . 57 LEU HD11 1 1
15 22907 1 1 57 LEU HD12 H 5.061 6.838 12.887 1.00 . A A . 57 LEU HD12 1 1
15 22908 1 1 57 LEU HD13 H 3.713 7.425 13.861 1.00 . A A . 57 LEU HD13 1 1
15 22909 1 1 57 LEU HD21 H 6.226 8.043 15.795 1.00 . A A . 57 LEU HD21 1 1
15 22910 1 1 57 LEU HD22 H 6.668 9.689 15.342 1.00 . A A . 57 LEU HD22 1 1
15 22911 1 1 57 LEU HD23 H 7.453 8.317 14.558 1.00 . A A . 57 LEU HD23 1 1
15 22912 1 1 57 LEU HG H 4.689 9.395 14.192 1.00 . A A . 57 LEU HG 1 1
15 22913 1 1 57 LEU N N 5.471 11.466 12.627 1.00 . A A . 57 LEU N 1 1
15 22914 1 1 57 LEU O O 8.405 10.343 10.922 1.00 . A A . 57 LEU O 1 1
15 22915 1 1 58 GLN C C 7.714 10.312 8.257 1.00 . A A . 58 GLN C 1 1
15 22916 1 1 58 GLN CA C 7.063 11.567 8.829 1.00 . A A . 58 GLN CA 1 1
15 22917 1 1 58 GLN CB C 8.082 12.706 8.879 1.00 . A A . 58 GLN CB 1 1
15 22918 1 1 58 GLN CD C 8.422 15.201 8.661 1.00 . A A . 58 GLN CD 1 1
15 22919 1 1 58 GLN CG C 7.449 14.084 8.985 1.00 . A A . 58 GLN CG 1 1
15 22920 1 1 58 GLN H H 5.604 11.586 10.363 1.00 . A A . 58 GLN H 1 1
15 22921 1 1 58 GLN HA H 6.244 11.856 8.189 1.00 . A A . 58 GLN HA 1 1
15 22922 1 1 58 GLN HB2 H 8.724 12.562 9.735 1.00 . A A . 58 GLN HB2 1 1
15 22923 1 1 58 GLN HB3 H 8.681 12.678 7.981 1.00 . A A . 58 GLN HB3 1 1
15 22924 1 1 58 GLN HE21 H 9.163 15.122 10.504 1.00 . A A . 58 GLN HE21 1 1
15 22925 1 1 58 GLN HE22 H 9.876 16.298 9.459 1.00 . A A . 58 GLN HE22 1 1
15 22926 1 1 58 GLN HG2 H 6.620 14.139 8.294 1.00 . A A . 58 GLN HG2 1 1
15 22927 1 1 58 GLN HG3 H 7.086 14.223 9.992 1.00 . A A . 58 GLN HG3 1 1
15 22928 1 1 58 GLN N N 6.522 11.312 10.159 1.00 . A A . 58 GLN N 1 1
15 22929 1 1 58 GLN NE2 N 9.235 15.579 9.640 1.00 . A A . 58 GLN NE2 1 1
15 22930 1 1 58 GLN O O 8.854 10.348 7.794 1.00 . A A . 58 GLN O 1 1
15 22931 1 1 58 GLN OE1 O 8.443 15.717 7.543 1.00 . A A . 58 GLN OE1 1 1
15 22932 1 1 59 SER C C 6.692 7.484 6.559 1.00 . A A . 59 SER C 1 1
15 22933 1 1 59 SER CA C 7.490 7.936 7.779 1.00 . A A . 59 SER CA 1 1
15 22934 1 1 59 SER CB C 7.431 6.862 8.866 1.00 . A A . 59 SER CB 1 1
15 22935 1 1 59 SER H H 6.080 9.238 8.671 1.00 . A A . 59 SER H 1 1
15 22936 1 1 59 SER HA H 8.519 8.085 7.486 1.00 . A A . 59 SER HA 1 1
15 22937 1 1 59 SER HB2 H 7.565 7.325 9.832 1.00 . A A . 59 SER HB2 1 1
15 22938 1 1 59 SER HB3 H 6.470 6.370 8.832 1.00 . A A . 59 SER HB3 1 1
15 22939 1 1 59 SER HG H 9.175 6.280 8.189 1.00 . A A . 59 SER HG 1 1
15 22940 1 1 59 SER N N 6.982 9.203 8.290 1.00 . A A . 59 SER N 1 1
15 22941 1 1 59 SER O O 5.525 7.841 6.399 1.00 . A A . 59 SER O 1 1
15 22942 1 1 59 SER OG O 8.447 5.891 8.680 1.00 . A A . 59 SER OG 1 1
15 22943 1 1 60 ASP C C 6.625 4.669 4.505 1.00 . A A . 60 ASP C 1 1
15 22944 1 1 60 ASP CA C 6.683 6.193 4.495 1.00 . A A . 60 ASP CA 1 1
15 22945 1 1 60 ASP CB C 7.425 6.680 3.250 1.00 . A A . 60 ASP CB 1 1
15 22946 1 1 60 ASP CG C 7.644 8.180 3.255 1.00 . A A . 60 ASP CG 1 1
15 22947 1 1 60 ASP H H 8.262 6.446 5.884 1.00 . A A . 60 ASP H 1 1
15 22948 1 1 60 ASP HA H 5.675 6.579 4.476 1.00 . A A . 60 ASP HA 1 1
15 22949 1 1 60 ASP HB2 H 8.390 6.194 3.202 1.00 . A A . 60 ASP HB2 1 1
15 22950 1 1 60 ASP HB3 H 6.852 6.420 2.373 1.00 . A A . 60 ASP HB3 1 1
15 22951 1 1 60 ASP N N 7.331 6.696 5.701 1.00 . A A . 60 ASP N 1 1
15 22952 1 1 60 ASP O O 6.516 4.036 3.455 1.00 . A A . 60 ASP O 1 1
15 22953 1 1 60 ASP OD1 O 6.711 8.913 3.644 1.00 . A A . 60 ASP OD1 1 1
15 22954 1 1 60 ASP OD2 O 8.747 8.621 2.870 1.00 . A A . 60 ASP OD2 1 1
15 22955 1 1 61 ILE C C 5.412 2.199 6.610 1.00 . A A . 61 ILE C 1 1
15 22956 1 1 61 ILE CA C 6.655 2.637 5.843 1.00 . A A . 61 ILE CA 1 1
15 22957 1 1 61 ILE CB C 7.905 2.106 6.569 1.00 . A A . 61 ILE CB 1 1
15 22958 1 1 61 ILE CD1 C 9.522 2.398 4.625 1.00 . A A . 61 ILE CD1 1 1
15 22959 1 1 61 ILE CG1 C 9.163 2.798 6.038 1.00 . A A . 61 ILE CG1 1 1
15 22960 1 1 61 ILE CG2 C 8.014 0.597 6.401 1.00 . A A . 61 ILE CG2 1 1
15 22961 1 1 61 ILE H H 6.785 4.645 6.498 1.00 . A A . 61 ILE H 1 1
15 22962 1 1 61 ILE HA H 6.627 2.203 4.853 1.00 . A A . 61 ILE HA 1 1
15 22963 1 1 61 ILE HB H 7.802 2.320 7.621 1.00 . A A . 61 ILE HB 1 1
15 22964 1 1 61 ILE HD11 H 9.847 1.367 4.613 1.00 . A A . 61 ILE HD11 1 1
15 22965 1 1 61 ILE HD12 H 8.659 2.511 3.987 1.00 . A A . 61 ILE HD12 1 1
15 22966 1 1 61 ILE HD13 H 10.322 3.029 4.264 1.00 . A A . 61 ILE HD13 1 1
15 22967 1 1 61 ILE HG12 H 9.011 3.865 6.051 1.00 . A A . 61 ILE HG12 1 1
15 22968 1 1 61 ILE HG13 H 9.998 2.549 6.677 1.00 . A A . 61 ILE HG13 1 1
15 22969 1 1 61 ILE HG21 H 9.056 0.312 6.382 1.00 . A A . 61 ILE HG21 1 1
15 22970 1 1 61 ILE HG22 H 7.522 0.107 7.228 1.00 . A A . 61 ILE HG22 1 1
15 22971 1 1 61 ILE HG23 H 7.543 0.302 5.476 1.00 . A A . 61 ILE HG23 1 1
15 22972 1 1 61 ILE N N 6.699 4.087 5.697 1.00 . A A . 61 ILE N 1 1
15 22973 1 1 61 ILE O O 5.237 2.545 7.777 1.00 . A A . 61 ILE O 1 1
15 22974 1 1 62 ILE C C 3.522 -0.451 7.143 1.00 . A A . 62 ILE C 1 1
15 22975 1 1 62 ILE CA C 3.327 0.946 6.563 1.00 . A A . 62 ILE CA 1 1
15 22976 1 1 62 ILE CB C 2.162 0.914 5.557 1.00 . A A . 62 ILE CB 1 1
15 22977 1 1 62 ILE CD1 C 0.578 2.390 4.220 1.00 . A A . 62 ILE CD1 1 1
15 22978 1 1 62 ILE CG1 C 1.686 2.334 5.247 1.00 . A A . 62 ILE CG1 1 1
15 22979 1 1 62 ILE CG2 C 1.016 0.073 6.101 1.00 . A A . 62 ILE CG2 1 1
15 22980 1 1 62 ILE H H 4.748 1.192 5.015 1.00 . A A . 62 ILE H 1 1
15 22981 1 1 62 ILE HA H 3.066 1.623 7.364 1.00 . A A . 62 ILE HA 1 1
15 22982 1 1 62 ILE HB H 2.514 0.453 4.648 1.00 . A A . 62 ILE HB 1 1
15 22983 1 1 62 ILE HD11 H -0.136 3.151 4.501 1.00 . A A . 62 ILE HD11 1 1
15 22984 1 1 62 ILE HD12 H 0.994 2.626 3.253 1.00 . A A . 62 ILE HD12 1 1
15 22985 1 1 62 ILE HD13 H 0.081 1.432 4.174 1.00 . A A . 62 ILE HD13 1 1
15 22986 1 1 62 ILE HG12 H 1.321 2.790 6.154 1.00 . A A . 62 ILE HG12 1 1
15 22987 1 1 62 ILE HG13 H 2.519 2.910 4.870 1.00 . A A . 62 ILE HG13 1 1
15 22988 1 1 62 ILE HG21 H 1.194 -0.147 7.143 1.00 . A A . 62 ILE HG21 1 1
15 22989 1 1 62 ILE HG22 H 0.090 0.619 6.001 1.00 . A A . 62 ILE HG22 1 1
15 22990 1 1 62 ILE HG23 H 0.951 -0.850 5.545 1.00 . A A . 62 ILE HG23 1 1
15 22991 1 1 62 ILE N N 4.553 1.434 5.944 1.00 . A A . 62 ILE N 1 1
15 22992 1 1 62 ILE O O 4.117 -1.320 6.507 1.00 . A A . 62 ILE O 1 1
15 22993 1 1 63 ALA C C 1.828 -2.737 8.920 1.00 . A A . 63 ALA C 1 1
15 22994 1 1 63 ALA CA C 3.131 -1.950 9.019 1.00 . A A . 63 ALA CA 1 1
15 22995 1 1 63 ALA CB C 3.526 -1.762 10.477 1.00 . A A . 63 ALA CB 1 1
15 22996 1 1 63 ALA H H 2.552 0.074 8.812 1.00 . A A . 63 ALA H 1 1
15 22997 1 1 63 ALA HA H 3.916 -2.509 8.529 1.00 . A A . 63 ALA HA 1 1
15 22998 1 1 63 ALA HB1 H 4.239 -0.954 10.553 1.00 . A A . 63 ALA HB1 1 1
15 22999 1 1 63 ALA HB2 H 2.649 -1.524 11.059 1.00 . A A . 63 ALA HB2 1 1
15 23000 1 1 63 ALA HB3 H 3.971 -2.672 10.850 1.00 . A A . 63 ALA HB3 1 1
15 23001 1 1 63 ALA N N 3.016 -0.659 8.355 1.00 . A A . 63 ALA N 1 1
15 23002 1 1 63 ALA O O 0.777 -2.272 9.359 1.00 . A A . 63 ALA O 1 1
15 23003 1 1 64 ILE C C 0.849 -6.041 9.036 1.00 . A A . 64 ILE C 1 1
15 23004 1 1 64 ILE CA C 0.732 -4.781 8.185 1.00 . A A . 64 ILE CA 1 1
15 23005 1 1 64 ILE CB C 0.523 -5.187 6.714 1.00 . A A . 64 ILE CB 1 1
15 23006 1 1 64 ILE CD1 C 0.335 -4.266 4.349 1.00 . A A . 64 ILE CD1 1 1
15 23007 1 1 64 ILE CG1 C 0.507 -3.947 5.818 1.00 . A A . 64 ILE CG1 1 1
15 23008 1 1 64 ILE CG2 C -0.770 -5.975 6.561 1.00 . A A . 64 ILE CG2 1 1
15 23009 1 1 64 ILE H H 2.773 -4.247 8.011 1.00 . A A . 64 ILE H 1 1
15 23010 1 1 64 ILE HA H -0.131 -4.219 8.509 1.00 . A A . 64 ILE HA 1 1
15 23011 1 1 64 ILE HB H 1.342 -5.826 6.419 1.00 . A A . 64 ILE HB 1 1
15 23012 1 1 64 ILE HD11 H -0.716 -4.381 4.126 1.00 . A A . 64 ILE HD11 1 1
15 23013 1 1 64 ILE HD12 H 0.744 -3.463 3.755 1.00 . A A . 64 ILE HD12 1 1
15 23014 1 1 64 ILE HD13 H 0.854 -5.185 4.117 1.00 . A A . 64 ILE HD13 1 1
15 23015 1 1 64 ILE HG12 H -0.307 -3.305 6.115 1.00 . A A . 64 ILE HG12 1 1
15 23016 1 1 64 ILE HG13 H 1.441 -3.416 5.936 1.00 . A A . 64 ILE HG13 1 1
15 23017 1 1 64 ILE HG21 H -1.538 -5.528 7.177 1.00 . A A . 64 ILE HG21 1 1
15 23018 1 1 64 ILE HG22 H -1.082 -5.956 5.528 1.00 . A A . 64 ILE HG22 1 1
15 23019 1 1 64 ILE HG23 H -0.609 -6.996 6.871 1.00 . A A . 64 ILE HG23 1 1
15 23020 1 1 64 ILE N N 1.906 -3.931 8.340 1.00 . A A . 64 ILE N 1 1
15 23021 1 1 64 ILE O O 1.808 -6.804 8.909 1.00 . A A . 64 ILE O 1 1
15 23022 1 1 65 THR C C -1.061 -8.509 10.234 1.00 . A A . 65 THR C 1 1
15 23023 1 1 65 THR CA C -0.142 -7.421 10.779 1.00 . A A . 65 THR CA 1 1
15 23024 1 1 65 THR CB C -0.591 -7.053 12.205 1.00 . A A . 65 THR CB 1 1
15 23025 1 1 65 THR CG2 C -0.634 -8.287 13.094 1.00 . A A . 65 THR CG2 1 1
15 23026 1 1 65 THR H H -0.870 -5.610 9.961 1.00 . A A . 65 THR H 1 1
15 23027 1 1 65 THR HA H 0.866 -7.807 10.829 1.00 . A A . 65 THR HA 1 1
15 23028 1 1 65 THR HB H -1.583 -6.628 12.156 1.00 . A A . 65 THR HB 1 1
15 23029 1 1 65 THR HG1 H 0.722 -5.590 12.058 1.00 . A A . 65 THR HG1 1 1
15 23030 1 1 65 THR HG21 H 0.326 -8.782 13.071 1.00 . A A . 65 THR HG21 1 1
15 23031 1 1 65 THR HG22 H -1.396 -8.962 12.736 1.00 . A A . 65 THR HG22 1 1
15 23032 1 1 65 THR HG23 H -0.861 -7.992 14.108 1.00 . A A . 65 THR HG23 1 1
15 23033 1 1 65 THR N N -0.134 -6.254 9.906 1.00 . A A . 65 THR N 1 1
15 23034 1 1 65 THR O O -2.127 -8.220 9.691 1.00 . A A . 65 THR O 1 1
15 23035 1 1 65 THR OG1 O 0.303 -6.086 12.765 1.00 . A A . 65 THR OG1 1 1
15 23036 1 1 66 GLY C C -0.611 -12.120 9.657 1.00 . A A . 66 GLY C 1 1
15 23037 1 1 66 GLY CA C -1.440 -10.874 9.900 1.00 . A A . 66 GLY CA 1 1
15 23038 1 1 66 GLY H H 0.217 -9.932 10.825 1.00 . A A . 66 GLY H 1 1
15 23039 1 1 66 GLY HA2 H -2.203 -11.098 10.631 1.00 . A A . 66 GLY HA2 1 1
15 23040 1 1 66 GLY HA3 H -1.916 -10.585 8.976 1.00 . A A . 66 GLY HA3 1 1
15 23041 1 1 66 GLY N N -0.641 -9.762 10.383 1.00 . A A . 66 GLY N 1 1
15 23042 1 1 66 GLY O O 0.617 -12.082 9.732 1.00 . A A . 66 GLY O 1 1
15 23043 1 1 67 LEU C C 0.203 -14.425 7.818 1.00 . A A . 67 LEU C 1 1
15 23044 1 1 67 LEU CA C -0.602 -14.491 9.111 1.00 . A A . 67 LEU CA 1 1
15 23045 1 1 67 LEU CB C -1.616 -15.634 9.035 1.00 . A A . 67 LEU CB 1 1
15 23046 1 1 67 LEU CD1 C -3.316 -17.119 10.127 1.00 . A A . 67 LEU CD1 1 1
15 23047 1 1 67 LEU CD2 C -1.204 -16.539 11.337 1.00 . A A . 67 LEU CD2 1 1
15 23048 1 1 67 LEU CG C -2.261 -16.047 10.359 1.00 . A A . 67 LEU CG 1 1
15 23049 1 1 67 LEU H H -2.262 -13.195 9.320 1.00 . A A . 67 LEU H 1 1
15 23050 1 1 67 LEU HA H 0.074 -14.674 9.933 1.00 . A A . 67 LEU HA 1 1
15 23051 1 1 67 LEU HB2 H -2.405 -15.333 8.364 1.00 . A A . 67 LEU HB2 1 1
15 23052 1 1 67 LEU HB3 H -1.109 -16.498 8.630 1.00 . A A . 67 LEU HB3 1 1
15 23053 1 1 67 LEU HD11 H -4.262 -16.785 10.524 1.00 . A A . 67 LEU HD11 1 1
15 23054 1 1 67 LEU HD12 H -3.017 -18.030 10.624 1.00 . A A . 67 LEU HD12 1 1
15 23055 1 1 67 LEU HD13 H -3.414 -17.303 9.067 1.00 . A A . 67 LEU HD13 1 1
15 23056 1 1 67 LEU HD21 H -0.946 -15.741 12.018 1.00 . A A . 67 LEU HD21 1 1
15 23057 1 1 67 LEU HD22 H -0.324 -16.846 10.791 1.00 . A A . 67 LEU HD22 1 1
15 23058 1 1 67 LEU HD23 H -1.593 -17.377 11.896 1.00 . A A . 67 LEU HD23 1 1
15 23059 1 1 67 LEU HG H -2.750 -15.188 10.797 1.00 . A A . 67 LEU HG 1 1
15 23060 1 1 67 LEU N N -1.284 -13.227 9.365 1.00 . A A . 67 LEU N 1 1
15 23061 1 1 67 LEU O O -0.235 -13.834 6.830 1.00 . A A . 67 LEU O 1 1
15 23062 1 1 68 ALA C C 1.432 -15.186 5.373 1.00 . A A . 68 ALA C 1 1
15 23063 1 1 68 ALA CA C 2.248 -15.051 6.655 1.00 . A A . 68 ALA CA 1 1
15 23064 1 1 68 ALA CB C 3.261 -16.181 6.760 1.00 . A A . 68 ALA CB 1 1
15 23065 1 1 68 ALA H H 1.678 -15.491 8.645 1.00 . A A . 68 ALA H 1 1
15 23066 1 1 68 ALA HA H 2.789 -14.116 6.629 1.00 . A A . 68 ALA HA 1 1
15 23067 1 1 68 ALA HB1 H 3.907 -16.007 7.608 1.00 . A A . 68 ALA HB1 1 1
15 23068 1 1 68 ALA HB2 H 2.742 -17.119 6.889 1.00 . A A . 68 ALA HB2 1 1
15 23069 1 1 68 ALA HB3 H 3.853 -16.218 5.857 1.00 . A A . 68 ALA HB3 1 1
15 23070 1 1 68 ALA N N 1.383 -15.037 7.829 1.00 . A A . 68 ALA N 1 1
15 23071 1 1 68 ALA O O 1.716 -14.527 4.374 1.00 . A A . 68 ALA O 1 1
15 23072 1 1 69 ALA C C -1.204 -14.998 3.887 1.00 . A A . 69 ALA C 1 1
15 23073 1 1 69 ALA CA C -0.438 -16.265 4.252 1.00 . A A . 69 ALA CA 1 1
15 23074 1 1 69 ALA CB C -1.405 -17.409 4.521 1.00 . A A . 69 ALA CB 1 1
15 23075 1 1 69 ALA H H 0.243 -16.540 6.237 1.00 . A A . 69 ALA H 1 1
15 23076 1 1 69 ALA HA H 0.191 -16.545 3.420 1.00 . A A . 69 ALA HA 1 1
15 23077 1 1 69 ALA HB1 H -2.103 -17.115 5.291 1.00 . A A . 69 ALA HB1 1 1
15 23078 1 1 69 ALA HB2 H -1.944 -17.644 3.616 1.00 . A A . 69 ALA HB2 1 1
15 23079 1 1 69 ALA HB3 H -0.852 -18.277 4.847 1.00 . A A . 69 ALA HB3 1 1
15 23080 1 1 69 ALA N N 0.419 -16.045 5.410 1.00 . A A . 69 ALA N 1 1
15 23081 1 1 69 ALA O O -1.138 -14.526 2.753 1.00 . A A . 69 ALA O 1 1
15 23082 1 1 70 ASN C C -1.809 -12.079 4.226 1.00 . A A . 70 ASN C 1 1
15 23083 1 1 70 ASN CA C -2.711 -13.238 4.636 1.00 . A A . 70 ASN CA 1 1
15 23084 1 1 70 ASN CB C -3.489 -12.871 5.901 1.00 . A A . 70 ASN CB 1 1
15 23085 1 1 70 ASN CG C -4.362 -14.009 6.395 1.00 . A A . 70 ASN CG 1 1
15 23086 1 1 70 ASN H H -1.944 -14.873 5.741 1.00 . A A . 70 ASN H 1 1
15 23087 1 1 70 ASN HA H -3.411 -13.435 3.838 1.00 . A A . 70 ASN HA 1 1
15 23088 1 1 70 ASN HB2 H -2.791 -12.612 6.684 1.00 . A A . 70 ASN HB2 1 1
15 23089 1 1 70 ASN HB3 H -4.121 -12.021 5.693 1.00 . A A . 70 ASN HB3 1 1
15 23090 1 1 70 ASN HD21 H -4.642 -13.076 8.128 1.00 . A A . 70 ASN HD21 1 1
15 23091 1 1 70 ASN HD22 H -5.428 -14.606 7.963 1.00 . A A . 70 ASN HD22 1 1
15 23092 1 1 70 ASN N N -1.931 -14.451 4.857 1.00 . A A . 70 ASN N 1 1
15 23093 1 1 70 ASN ND2 N -4.861 -13.884 7.619 1.00 . A A . 70 ASN ND2 1 1
15 23094 1 1 70 ASN O O -2.043 -11.425 3.208 1.00 . A A . 70 ASN O 1 1
15 23095 1 1 70 ASN OD1 O -4.584 -14.990 5.683 1.00 . A A . 70 ASN OD1 1 1
15 23096 1 1 71 LEU C C 0.506 -10.696 3.258 1.00 . A A . 71 LEU C 1 1
15 23097 1 1 71 LEU CA C 0.162 -10.748 4.744 1.00 . A A . 71 LEU CA 1 1
15 23098 1 1 71 LEU CB C 1.438 -10.928 5.568 1.00 . A A . 71 LEU CB 1 1
15 23099 1 1 71 LEU CD1 C 2.518 -11.557 7.742 1.00 . A A . 71 LEU CD1 1 1
15 23100 1 1 71 LEU CD2 C 0.854 -9.691 7.669 1.00 . A A . 71 LEU CD2 1 1
15 23101 1 1 71 LEU CG C 1.250 -11.038 7.082 1.00 . A A . 71 LEU CG 1 1
15 23102 1 1 71 LEU H H -0.642 -12.382 5.820 1.00 . A A . 71 LEU H 1 1
15 23103 1 1 71 LEU HA H -0.309 -9.818 5.025 1.00 . A A . 71 LEU HA 1 1
15 23104 1 1 71 LEU HB2 H 1.926 -11.829 5.230 1.00 . A A . 71 LEU HB2 1 1
15 23105 1 1 71 LEU HB3 H 2.079 -10.079 5.374 1.00 . A A . 71 LEU HB3 1 1
15 23106 1 1 71 LEU HD11 H 3.341 -11.482 7.047 1.00 . A A . 71 LEU HD11 1 1
15 23107 1 1 71 LEU HD12 H 2.379 -12.590 8.026 1.00 . A A . 71 LEU HD12 1 1
15 23108 1 1 71 LEU HD13 H 2.733 -10.968 8.621 1.00 . A A . 71 LEU HD13 1 1
15 23109 1 1 71 LEU HD21 H -0.221 -9.636 7.748 1.00 . A A . 71 LEU HD21 1 1
15 23110 1 1 71 LEU HD22 H 1.209 -8.900 7.025 1.00 . A A . 71 LEU HD22 1 1
15 23111 1 1 71 LEU HD23 H 1.294 -9.583 8.650 1.00 . A A . 71 LEU HD23 1 1
15 23112 1 1 71 LEU HG H 0.455 -11.741 7.289 1.00 . A A . 71 LEU HG 1 1
15 23113 1 1 71 LEU N N -0.777 -11.829 5.024 1.00 . A A . 71 LEU N 1 1
15 23114 1 1 71 LEU O O 0.545 -9.622 2.657 1.00 . A A . 71 LEU O 1 1
15 23115 1 1 72 ASP C C -0.024 -11.364 0.396 1.00 . A A . 72 ASP C 1 1
15 23116 1 1 72 ASP CA C 1.090 -11.951 1.257 1.00 . A A . 72 ASP CA 1 1
15 23117 1 1 72 ASP CB C 1.346 -13.405 0.862 1.00 . A A . 72 ASP CB 1 1
15 23118 1 1 72 ASP CG C 2.800 -13.803 1.025 1.00 . A A . 72 ASP CG 1 1
15 23119 1 1 72 ASP H H 0.706 -12.684 3.206 1.00 . A A . 72 ASP H 1 1
15 23120 1 1 72 ASP HA H 1.991 -11.380 1.094 1.00 . A A . 72 ASP HA 1 1
15 23121 1 1 72 ASP HB2 H 0.743 -14.052 1.482 1.00 . A A . 72 ASP HB2 1 1
15 23122 1 1 72 ASP HB3 H 1.067 -13.545 -0.173 1.00 . A A . 72 ASP HB3 1 1
15 23123 1 1 72 ASP N N 0.752 -11.862 2.673 1.00 . A A . 72 ASP N 1 1
15 23124 1 1 72 ASP O O 0.210 -10.466 -0.414 1.00 . A A . 72 ASP O 1 1
15 23125 1 1 72 ASP OD1 O 3.677 -13.044 0.564 1.00 . A A . 72 ASP OD1 1 1
15 23126 1 1 72 ASP OD2 O 3.059 -14.874 1.612 1.00 . A A . 72 ASP OD2 1 1
15 23127 1 1 73 ARG C C -2.603 -9.912 0.023 1.00 . A A . 73 ARG C 1 1
15 23128 1 1 73 ARG CA C -2.387 -11.409 -0.187 1.00 . A A . 73 ARG CA 1 1
15 23129 1 1 73 ARG CB C -3.645 -12.179 0.219 1.00 . A A . 73 ARG CB 1 1
15 23130 1 1 73 ARG CD C -4.535 -14.523 0.376 1.00 . A A . 73 ARG CD 1 1
15 23131 1 1 73 ARG CG C -3.366 -13.599 0.680 1.00 . A A . 73 ARG CG 1 1
15 23132 1 1 73 ARG CZ C -6.924 -14.614 0.954 1.00 . A A . 73 ARG CZ 1 1
15 23133 1 1 73 ARG H H -1.360 -12.592 1.235 1.00 . A A . 73 ARG H 1 1
15 23134 1 1 73 ARG HA H -2.188 -11.587 -1.234 1.00 . A A . 73 ARG HA 1 1
15 23135 1 1 73 ARG HB2 H -4.131 -11.651 1.025 1.00 . A A . 73 ARG HB2 1 1
15 23136 1 1 73 ARG HB3 H -4.313 -12.222 -0.627 1.00 . A A . 73 ARG HB3 1 1
15 23137 1 1 73 ARG HD2 H -4.840 -14.372 -0.649 1.00 . A A . 73 ARG HD2 1 1
15 23138 1 1 73 ARG HD3 H -4.213 -15.545 0.508 1.00 . A A . 73 ARG HD3 1 1
15 23139 1 1 73 ARG HE H -5.502 -13.817 2.104 1.00 . A A . 73 ARG HE 1 1
15 23140 1 1 73 ARG HG2 H -2.489 -13.969 0.169 1.00 . A A . 73 ARG HG2 1 1
15 23141 1 1 73 ARG HG3 H -3.190 -13.594 1.746 1.00 . A A . 73 ARG HG3 1 1
15 23142 1 1 73 ARG HH11 H -6.449 -15.429 -0.833 1.00 . A A . 73 ARG HH11 1 1
15 23143 1 1 73 ARG HH12 H -8.129 -15.487 -0.414 1.00 . A A . 73 ARG HH12 1 1
15 23144 1 1 73 ARG HH21 H -7.712 -13.887 2.666 1.00 . A A . 73 ARG HH21 1 1
15 23145 1 1 73 ARG HH22 H -8.847 -14.609 1.577 1.00 . A A . 73 ARG HH22 1 1
15 23146 1 1 73 ARG N N -1.237 -11.879 0.575 1.00 . A A . 73 ARG N 1 1
15 23147 1 1 73 ARG NE N -5.676 -14.269 1.252 1.00 . A A . 73 ARG NE 1 1
15 23148 1 1 73 ARG NH1 N -7.189 -15.227 -0.192 1.00 . A A . 73 ARG NH1 1 1
15 23149 1 1 73 ARG NH2 N -7.908 -14.348 1.802 1.00 . A A . 73 ARG NH2 1 1
15 23150 1 1 73 ARG O O -2.649 -9.141 -0.935 1.00 . A A . 73 ARG O 1 1
15 23151 1 1 74 ALA C C -1.838 -7.234 1.043 1.00 . A A . 74 ALA C 1 1
15 23152 1 1 74 ALA CA C -2.947 -8.108 1.618 1.00 . A A . 74 ALA CA 1 1
15 23153 1 1 74 ALA CB C -3.030 -7.934 3.128 1.00 . A A . 74 ALA CB 1 1
15 23154 1 1 74 ALA H H -2.691 -10.173 2.003 1.00 . A A . 74 ALA H 1 1
15 23155 1 1 74 ALA HA H -3.891 -7.801 1.193 1.00 . A A . 74 ALA HA 1 1
15 23156 1 1 74 ALA HB1 H -3.945 -7.417 3.380 1.00 . A A . 74 ALA HB1 1 1
15 23157 1 1 74 ALA HB2 H -3.021 -8.904 3.603 1.00 . A A . 74 ALA HB2 1 1
15 23158 1 1 74 ALA HB3 H -2.184 -7.357 3.470 1.00 . A A . 74 ALA HB3 1 1
15 23159 1 1 74 ALA N N -2.737 -9.510 1.282 1.00 . A A . 74 ALA N 1 1
15 23160 1 1 74 ALA O O -2.089 -6.358 0.215 1.00 . A A . 74 ALA O 1 1
15 23161 1 1 75 LYS C C 0.493 -6.534 -0.496 1.00 . A A . 75 LYS C 1 1
15 23162 1 1 75 LYS CA C 0.539 -6.710 1.019 1.00 . A A . 75 LYS CA 1 1
15 23163 1 1 75 LYS CB C 1.841 -7.406 1.422 1.00 . A A . 75 LYS CB 1 1
15 23164 1 1 75 LYS CD C 4.353 -7.364 1.422 1.00 . A A . 75 LYS CD 1 1
15 23165 1 1 75 LYS CE C 5.586 -6.616 0.940 1.00 . A A . 75 LYS CE 1 1
15 23166 1 1 75 LYS CG C 3.083 -6.571 1.162 1.00 . A A . 75 LYS CG 1 1
15 23167 1 1 75 LYS H H -0.472 -8.186 2.150 1.00 . A A . 75 LYS H 1 1
15 23168 1 1 75 LYS HA H 0.503 -5.736 1.483 1.00 . A A . 75 LYS HA 1 1
15 23169 1 1 75 LYS HB2 H 1.801 -7.634 2.477 1.00 . A A . 75 LYS HB2 1 1
15 23170 1 1 75 LYS HB3 H 1.930 -8.328 0.866 1.00 . A A . 75 LYS HB3 1 1
15 23171 1 1 75 LYS HD2 H 4.445 -7.541 2.483 1.00 . A A . 75 LYS HD2 1 1
15 23172 1 1 75 LYS HD3 H 4.290 -8.309 0.902 1.00 . A A . 75 LYS HD3 1 1
15 23173 1 1 75 LYS HE2 H 5.477 -6.408 -0.112 1.00 . A A . 75 LYS HE2 1 1
15 23174 1 1 75 LYS HE3 H 5.663 -5.686 1.485 1.00 . A A . 75 LYS HE3 1 1
15 23175 1 1 75 LYS HG2 H 3.079 -6.247 0.132 1.00 . A A . 75 LYS HG2 1 1
15 23176 1 1 75 LYS HG3 H 3.069 -5.708 1.813 1.00 . A A . 75 LYS HG3 1 1
15 23177 1 1 75 LYS HZ1 H 7.665 -6.811 0.967 1.00 . A A . 75 LYS HZ1 1 1
15 23178 1 1 75 LYS HZ2 H 6.850 -8.221 0.507 1.00 . A A . 75 LYS HZ2 1 1
15 23179 1 1 75 LYS HZ3 H 6.875 -7.749 2.132 1.00 . A A . 75 LYS HZ3 1 1
15 23180 1 1 75 LYS N N -0.610 -7.475 1.489 1.00 . A A . 75 LYS N 1 1
15 23181 1 1 75 LYS NZ N 6.832 -7.405 1.152 1.00 . A A . 75 LYS NZ 1 1
15 23182 1 1 75 LYS O O 0.772 -5.453 -1.013 1.00 . A A . 75 LYS O 1 1
15 23183 1 1 76 ALA C C -0.880 -6.453 -3.121 1.00 . A A . 76 ALA C 1 1
15 23184 1 1 76 ALA CA C 0.052 -7.567 -2.655 1.00 . A A . 76 ALA CA 1 1
15 23185 1 1 76 ALA CB C -0.419 -8.911 -3.191 1.00 . A A . 76 ALA CB 1 1
15 23186 1 1 76 ALA H H -0.072 -8.438 -0.731 1.00 . A A . 76 ALA H 1 1
15 23187 1 1 76 ALA HA H 1.043 -7.379 -3.043 1.00 . A A . 76 ALA HA 1 1
15 23188 1 1 76 ALA HB1 H 0.395 -9.396 -3.711 1.00 . A A . 76 ALA HB1 1 1
15 23189 1 1 76 ALA HB2 H -0.743 -9.532 -2.369 1.00 . A A . 76 ALA HB2 1 1
15 23190 1 1 76 ALA HB3 H -1.242 -8.757 -3.873 1.00 . A A . 76 ALA HB3 1 1
15 23191 1 1 76 ALA N N 0.138 -7.604 -1.201 1.00 . A A . 76 ALA N 1 1
15 23192 1 1 76 ALA O O -0.573 -5.730 -4.067 1.00 . A A . 76 ALA O 1 1
15 23193 1 1 77 GLY C C -2.410 -3.896 -2.677 1.00 . A A . 77 GLY C 1 1
15 23194 1 1 77 GLY CA C -2.979 -5.295 -2.811 1.00 . A A . 77 GLY CA 1 1
15 23195 1 1 77 GLY H H -2.211 -6.927 -1.704 1.00 . A A . 77 GLY H 1 1
15 23196 1 1 77 GLY HA2 H -3.288 -5.449 -3.834 1.00 . A A . 77 GLY HA2 1 1
15 23197 1 1 77 GLY HA3 H -3.842 -5.383 -2.168 1.00 . A A . 77 GLY HA3 1 1
15 23198 1 1 77 GLY N N -2.020 -6.322 -2.450 1.00 . A A . 77 GLY N 1 1
15 23199 1 1 77 GLY O O -2.472 -3.099 -3.614 1.00 . A A . 77 GLY O 1 1
15 23200 1 1 78 LEU C C -0.185 -1.961 -2.272 1.00 . A A . 78 LEU C 1 1
15 23201 1 1 78 LEU CA C -1.273 -2.282 -1.253 1.00 . A A . 78 LEU CA 1 1
15 23202 1 1 78 LEU CB C -0.694 -2.225 0.163 1.00 . A A . 78 LEU CB 1 1
15 23203 1 1 78 LEU CD1 C -2.017 -0.228 0.899 1.00 . A A . 78 LEU CD1 1 1
15 23204 1 1 78 LEU CD2 C 0.015 -0.921 2.182 1.00 . A A . 78 LEU CD2 1 1
15 23205 1 1 78 LEU CG C -0.628 -0.840 0.805 1.00 . A A . 78 LEU CG 1 1
15 23206 1 1 78 LEU H H -1.834 -4.271 -0.800 1.00 . A A . 78 LEU H 1 1
15 23207 1 1 78 LEU HA H -2.060 -1.549 -1.341 1.00 . A A . 78 LEU HA 1 1
15 23208 1 1 78 LEU HB2 H -1.304 -2.854 0.794 1.00 . A A . 78 LEU HB2 1 1
15 23209 1 1 78 LEU HB3 H 0.311 -2.622 0.124 1.00 . A A . 78 LEU HB3 1 1
15 23210 1 1 78 LEU HD11 H -1.984 0.644 1.533 1.00 . A A . 78 LEU HD11 1 1
15 23211 1 1 78 LEU HD12 H -2.702 -0.952 1.317 1.00 . A A . 78 LEU HD12 1 1
15 23212 1 1 78 LEU HD13 H -2.352 0.057 -0.087 1.00 . A A . 78 LEU HD13 1 1
15 23213 1 1 78 LEU HD21 H 1.089 -0.974 2.074 1.00 . A A . 78 LEU HD21 1 1
15 23214 1 1 78 LEU HD22 H -0.339 -1.804 2.693 1.00 . A A . 78 LEU HD22 1 1
15 23215 1 1 78 LEU HD23 H -0.247 -0.042 2.754 1.00 . A A . 78 LEU HD23 1 1
15 23216 1 1 78 LEU HG H -0.020 -0.192 0.188 1.00 . A A . 78 LEU HG 1 1
15 23217 1 1 78 LEU N N -1.854 -3.596 -1.508 1.00 . A A . 78 LEU N 1 1
15 23218 1 1 78 LEU O O -0.251 -0.948 -2.969 1.00 . A A . 78 LEU O 1 1
15 23219 1 1 79 LEU C C 1.402 -2.190 -4.656 1.00 . A A . 79 LEU C 1 1
15 23220 1 1 79 LEU CA C 1.917 -2.643 -3.294 1.00 . A A . 79 LEU CA 1 1
15 23221 1 1 79 LEU CB C 2.713 -3.941 -3.444 1.00 . A A . 79 LEU CB 1 1
15 23222 1 1 79 LEU CD1 C 4.357 -5.610 -2.552 1.00 . A A . 79 LEU CD1 1 1
15 23223 1 1 79 LEU CD2 C 4.705 -3.168 -2.131 1.00 . A A . 79 LEU CD2 1 1
15 23224 1 1 79 LEU CG C 3.674 -4.275 -2.301 1.00 . A A . 79 LEU CG 1 1
15 23225 1 1 79 LEU H H 0.813 -3.621 -1.777 1.00 . A A . 79 LEU H 1 1
15 23226 1 1 79 LEU HA H 2.564 -1.878 -2.894 1.00 . A A . 79 LEU HA 1 1
15 23227 1 1 79 LEU HB2 H 2.008 -4.753 -3.531 1.00 . A A . 79 LEU HB2 1 1
15 23228 1 1 79 LEU HB3 H 3.292 -3.869 -4.354 1.00 . A A . 79 LEU HB3 1 1
15 23229 1 1 79 LEU HD11 H 3.925 -6.078 -3.423 1.00 . A A . 79 LEU HD11 1 1
15 23230 1 1 79 LEU HD12 H 4.220 -6.251 -1.693 1.00 . A A . 79 LEU HD12 1 1
15 23231 1 1 79 LEU HD13 H 5.413 -5.448 -2.716 1.00 . A A . 79 LEU HD13 1 1
15 23232 1 1 79 LEU HD21 H 4.336 -2.438 -1.426 1.00 . A A . 79 LEU HD21 1 1
15 23233 1 1 79 LEU HD22 H 4.881 -2.691 -3.083 1.00 . A A . 79 LEU HD22 1 1
15 23234 1 1 79 LEU HD23 H 5.628 -3.591 -1.763 1.00 . A A . 79 LEU HD23 1 1
15 23235 1 1 79 LEU HG H 3.113 -4.356 -1.380 1.00 . A A . 79 LEU HG 1 1
15 23236 1 1 79 LEU N N 0.815 -2.832 -2.357 1.00 . A A . 79 LEU N 1 1
15 23237 1 1 79 LEU O O 1.847 -1.174 -5.192 1.00 . A A . 79 LEU O 1 1
15 23238 1 1 80 GLU C C -0.811 -1.263 -6.470 1.00 . A A . 80 GLU C 1 1
15 23239 1 1 80 GLU CA C -0.116 -2.621 -6.509 1.00 . A A . 80 GLU CA 1 1
15 23240 1 1 80 GLU CB C -1.111 -3.701 -6.936 1.00 . A A . 80 GLU CB 1 1
15 23241 1 1 80 GLU CD C 0.793 -4.886 -8.101 1.00 . A A . 80 GLU CD 1 1
15 23242 1 1 80 GLU CG C -0.458 -5.036 -7.258 1.00 . A A . 80 GLU CG 1 1
15 23243 1 1 80 GLU H H 0.146 -3.743 -4.734 1.00 . A A . 80 GLU H 1 1
15 23244 1 1 80 GLU HA H 0.688 -2.580 -7.228 1.00 . A A . 80 GLU HA 1 1
15 23245 1 1 80 GLU HB2 H -1.823 -3.855 -6.139 1.00 . A A . 80 GLU HB2 1 1
15 23246 1 1 80 GLU HB3 H -1.637 -3.362 -7.816 1.00 . A A . 80 GLU HB3 1 1
15 23247 1 1 80 GLU HG2 H -0.192 -5.525 -6.332 1.00 . A A . 80 GLU HG2 1 1
15 23248 1 1 80 GLU HG3 H -1.167 -5.648 -7.796 1.00 . A A . 80 GLU HG3 1 1
15 23249 1 1 80 GLU N N 0.460 -2.947 -5.209 1.00 . A A . 80 GLU N 1 1
15 23250 1 1 80 GLU O O -0.683 -0.461 -7.396 1.00 . A A . 80 GLU O 1 1
15 23251 1 1 80 GLU OE1 O 1.828 -4.450 -7.556 1.00 . A A . 80 GLU OE1 1 1
15 23252 1 1 80 GLU OE2 O 0.735 -5.204 -9.307 1.00 . A A . 80 GLU OE2 1 1
15 23253 1 1 81 ARG C C -1.302 1.434 -5.306 1.00 . A A . 81 ARG C 1 1
15 23254 1 1 81 ARG CA C -2.261 0.250 -5.233 1.00 . A A . 81 ARG CA 1 1
15 23255 1 1 81 ARG CB C -3.012 0.269 -3.900 1.00 . A A . 81 ARG CB 1 1
15 23256 1 1 81 ARG CD C -5.479 0.283 -4.376 1.00 . A A . 81 ARG CD 1 1
15 23257 1 1 81 ARG CG C -4.281 1.105 -3.928 1.00 . A A . 81 ARG CG 1 1
15 23258 1 1 81 ARG CZ C -7.038 1.926 -5.333 1.00 . A A . 81 ARG CZ 1 1
15 23259 1 1 81 ARG H H -1.609 -1.688 -4.687 1.00 . A A . 81 ARG H 1 1
15 23260 1 1 81 ARG HA H -2.976 0.330 -6.039 1.00 . A A . 81 ARG HA 1 1
15 23261 1 1 81 ARG HB2 H -3.280 -0.743 -3.635 1.00 . A A . 81 ARG HB2 1 1
15 23262 1 1 81 ARG HB3 H -2.359 0.671 -3.140 1.00 . A A . 81 ARG HB3 1 1
15 23263 1 1 81 ARG HD2 H -5.297 -0.079 -5.377 1.00 . A A . 81 ARG HD2 1 1
15 23264 1 1 81 ARG HD3 H -5.595 -0.556 -3.706 1.00 . A A . 81 ARG HD3 1 1
15 23265 1 1 81 ARG HE H -7.327 0.944 -3.621 1.00 . A A . 81 ARG HE 1 1
15 23266 1 1 81 ARG HG2 H -4.472 1.486 -2.936 1.00 . A A . 81 ARG HG2 1 1
15 23267 1 1 81 ARG HG3 H -4.144 1.929 -4.613 1.00 . A A . 81 ARG HG3 1 1
15 23268 1 1 81 ARG HH11 H -5.368 1.604 -6.422 1.00 . A A . 81 ARG HH11 1 1
15 23269 1 1 81 ARG HH12 H -6.476 2.759 -7.086 1.00 . A A . 81 ARG HH12 1 1
15 23270 1 1 81 ARG HH21 H -8.792 2.465 -4.484 1.00 . A A . 81 ARG HH21 1 1
15 23271 1 1 81 ARG HH22 H -8.423 3.249 -5.982 1.00 . A A . 81 ARG HH22 1 1
15 23272 1 1 81 ARG N N -1.546 -1.010 -5.392 1.00 . A A . 81 ARG N 1 1
15 23273 1 1 81 ARG NE N -6.713 1.066 -4.375 1.00 . A A . 81 ARG NE 1 1
15 23274 1 1 81 ARG NH1 N -6.228 2.112 -6.365 1.00 . A A . 81 ARG NH1 1 1
15 23275 1 1 81 ARG NH2 N -8.178 2.602 -5.261 1.00 . A A . 81 ARG NH2 1 1
15 23276 1 1 81 ARG O O -1.607 2.456 -5.920 1.00 . A A . 81 ARG O 1 1
15 23277 1 1 82 VAL C C 1.438 2.566 -6.062 1.00 . A A . 82 VAL C 1 1
15 23278 1 1 82 VAL CA C 0.863 2.345 -4.667 1.00 . A A . 82 VAL CA 1 1
15 23279 1 1 82 VAL CB C 2.014 2.019 -3.696 1.00 . A A . 82 VAL CB 1 1
15 23280 1 1 82 VAL CG1 C 3.096 3.085 -3.774 1.00 . A A . 82 VAL CG1 1 1
15 23281 1 1 82 VAL CG2 C 1.488 1.884 -2.275 1.00 . A A . 82 VAL CG2 1 1
15 23282 1 1 82 VAL H H 0.044 0.449 -4.201 1.00 . A A . 82 VAL H 1 1
15 23283 1 1 82 VAL HA H 0.387 3.256 -4.336 1.00 . A A . 82 VAL HA 1 1
15 23284 1 1 82 VAL HB H 2.448 1.074 -3.989 1.00 . A A . 82 VAL HB 1 1
15 23285 1 1 82 VAL HG11 H 4.013 2.697 -3.355 1.00 . A A . 82 VAL HG11 1 1
15 23286 1 1 82 VAL HG12 H 3.258 3.360 -4.806 1.00 . A A . 82 VAL HG12 1 1
15 23287 1 1 82 VAL HG13 H 2.785 3.955 -3.214 1.00 . A A . 82 VAL HG13 1 1
15 23288 1 1 82 VAL HG21 H 2.039 2.547 -1.623 1.00 . A A . 82 VAL HG21 1 1
15 23289 1 1 82 VAL HG22 H 0.440 2.146 -2.251 1.00 . A A . 82 VAL HG22 1 1
15 23290 1 1 82 VAL HG23 H 1.612 0.864 -1.940 1.00 . A A . 82 VAL HG23 1 1
15 23291 1 1 82 VAL N N -0.142 1.288 -4.674 1.00 . A A . 82 VAL N 1 1
15 23292 1 1 82 VAL O O 1.671 3.701 -6.477 1.00 . A A . 82 VAL O 1 1
15 23293 1 1 83 LYS C C 1.194 2.149 -9.099 1.00 . A A . 83 LYS C 1 1
15 23294 1 1 83 LYS CA C 2.209 1.545 -8.134 1.00 . A A . 83 LYS CA 1 1
15 23295 1 1 83 LYS CB C 2.619 0.152 -8.615 1.00 . A A . 83 LYS CB 1 1
15 23296 1 1 83 LYS CD C 3.900 -1.947 -8.103 1.00 . A A . 83 LYS CD 1 1
15 23297 1 1 83 LYS CE C 4.469 -2.179 -9.493 1.00 . A A . 83 LYS CE 1 1
15 23298 1 1 83 LYS CG C 3.745 -0.466 -7.804 1.00 . A A . 83 LYS CG 1 1
15 23299 1 1 83 LYS H H 1.457 0.595 -6.398 1.00 . A A . 83 LYS H 1 1
15 23300 1 1 83 LYS HA H 3.082 2.178 -8.104 1.00 . A A . 83 LYS HA 1 1
15 23301 1 1 83 LYS HB2 H 1.762 -0.503 -8.557 1.00 . A A . 83 LYS HB2 1 1
15 23302 1 1 83 LYS HB3 H 2.940 0.219 -9.644 1.00 . A A . 83 LYS HB3 1 1
15 23303 1 1 83 LYS HD2 H 4.569 -2.384 -7.375 1.00 . A A . 83 LYS HD2 1 1
15 23304 1 1 83 LYS HD3 H 2.932 -2.423 -8.035 1.00 . A A . 83 LYS HD3 1 1
15 23305 1 1 83 LYS HE2 H 4.097 -3.119 -9.869 1.00 . A A . 83 LYS HE2 1 1
15 23306 1 1 83 LYS HE3 H 4.141 -1.379 -10.140 1.00 . A A . 83 LYS HE3 1 1
15 23307 1 1 83 LYS HG2 H 4.669 0.038 -8.046 1.00 . A A . 83 LYS HG2 1 1
15 23308 1 1 83 LYS HG3 H 3.530 -0.340 -6.752 1.00 . A A . 83 LYS HG3 1 1
15 23309 1 1 83 LYS HZ1 H 6.317 -1.923 -8.554 1.00 . A A . 83 LYS HZ1 1 1
15 23310 1 1 83 LYS HZ2 H 6.336 -1.570 -10.207 1.00 . A A . 83 LYS HZ2 1 1
15 23311 1 1 83 LYS HZ3 H 6.294 -3.179 -9.687 1.00 . A A . 83 LYS HZ3 1 1
15 23312 1 1 83 LYS N N 1.663 1.473 -6.783 1.00 . A A . 83 LYS N 1 1
15 23313 1 1 83 LYS NZ N 5.959 -2.216 -9.485 1.00 . A A . 83 LYS NZ 1 1
15 23314 1 1 83 LYS O O 1.543 2.969 -9.947 1.00 . A A . 83 LYS O 1 1
15 23315 1 1 84 GLU C C -1.454 3.697 -9.489 1.00 . A A . 84 GLU C 1 1
15 23316 1 1 84 GLU CA C -1.128 2.244 -9.821 1.00 . A A . 84 GLU CA 1 1
15 23317 1 1 84 GLU CB C -2.383 1.382 -9.673 1.00 . A A . 84 GLU CB 1 1
15 23318 1 1 84 GLU CD C -3.714 1.461 -11.819 1.00 . A A . 84 GLU CD 1 1
15 23319 1 1 84 GLU CG C -3.599 1.949 -10.387 1.00 . A A . 84 GLU CG 1 1
15 23320 1 1 84 GLU H H -0.280 1.086 -8.265 1.00 . A A . 84 GLU H 1 1
15 23321 1 1 84 GLU HA H -0.783 2.190 -10.842 1.00 . A A . 84 GLU HA 1 1
15 23322 1 1 84 GLU HB2 H -2.181 0.400 -10.076 1.00 . A A . 84 GLU HB2 1 1
15 23323 1 1 84 GLU HB3 H -2.621 1.289 -8.624 1.00 . A A . 84 GLU HB3 1 1
15 23324 1 1 84 GLU HG2 H -4.487 1.653 -9.850 1.00 . A A . 84 GLU HG2 1 1
15 23325 1 1 84 GLU HG3 H -3.525 3.026 -10.395 1.00 . A A . 84 GLU HG3 1 1
15 23326 1 1 84 GLU N N -0.063 1.741 -8.961 1.00 . A A . 84 GLU N 1 1
15 23327 1 1 84 GLU O O -1.437 4.564 -10.363 1.00 . A A . 84 GLU O 1 1
15 23328 1 1 84 GLU OE1 O -2.749 1.645 -12.589 1.00 . A A . 84 GLU OE1 1 1
15 23329 1 1 84 GLU OE2 O -4.772 0.896 -12.168 1.00 . A A . 84 GLU OE2 1 1
15 23330 1 1 85 LEU C C -1.070 6.317 -8.296 1.00 . A A . 85 LEU C 1 1
15 23331 1 1 85 LEU CA C -2.083 5.304 -7.771 1.00 . A A . 85 LEU CA 1 1
15 23332 1 1 85 LEU CB C -2.130 5.357 -6.244 1.00 . A A . 85 LEU CB 1 1
15 23333 1 1 85 LEU CD1 C -3.099 4.447 -4.118 1.00 . A A . 85 LEU CD1 1 1
15 23334 1 1 85 LEU CD2 C -4.572 5.642 -5.748 1.00 . A A . 85 LEU CD2 1 1
15 23335 1 1 85 LEU CG C -3.363 4.732 -5.589 1.00 . A A . 85 LEU CG 1 1
15 23336 1 1 85 LEU H H -1.750 3.224 -7.570 1.00 . A A . 85 LEU H 1 1
15 23337 1 1 85 LEU HA H -3.058 5.553 -8.163 1.00 . A A . 85 LEU HA 1 1
15 23338 1 1 85 LEU HB2 H -1.260 4.842 -5.868 1.00 . A A . 85 LEU HB2 1 1
15 23339 1 1 85 LEU HB3 H -2.088 6.396 -5.947 1.00 . A A . 85 LEU HB3 1 1
15 23340 1 1 85 LEU HD11 H -2.917 3.392 -3.983 1.00 . A A . 85 LEU HD11 1 1
15 23341 1 1 85 LEU HD12 H -3.959 4.742 -3.535 1.00 . A A . 85 LEU HD12 1 1
15 23342 1 1 85 LEU HD13 H -2.235 5.008 -3.793 1.00 . A A . 85 LEU HD13 1 1
15 23343 1 1 85 LEU HD21 H -4.774 5.789 -6.799 1.00 . A A . 85 LEU HD21 1 1
15 23344 1 1 85 LEU HD22 H -4.369 6.596 -5.284 1.00 . A A . 85 LEU HD22 1 1
15 23345 1 1 85 LEU HD23 H -5.430 5.187 -5.277 1.00 . A A . 85 LEU HD23 1 1
15 23346 1 1 85 LEU HG H -3.584 3.792 -6.075 1.00 . A A . 85 LEU HG 1 1
15 23347 1 1 85 LEU N N -1.752 3.956 -8.221 1.00 . A A . 85 LEU N 1 1
15 23348 1 1 85 LEU O O -1.426 7.250 -9.014 1.00 . A A . 85 LEU O 1 1
15 23349 1 1 86 GLN C C 1.217 7.222 -9.878 1.00 . A A . 86 GLN C 1 1
15 23350 1 1 86 GLN CA C 1.258 7.020 -8.367 1.00 . A A . 86 GLN CA 1 1
15 23351 1 1 86 GLN CB C 2.622 6.465 -7.953 1.00 . A A . 86 GLN CB 1 1
15 23352 1 1 86 GLN CD C 4.371 4.670 -8.272 1.00 . A A . 86 GLN CD 1 1
15 23353 1 1 86 GLN CG C 3.008 5.189 -8.684 1.00 . A A . 86 GLN CG 1 1
15 23354 1 1 86 GLN H H 0.416 5.362 -7.358 1.00 . A A . 86 GLN H 1 1
15 23355 1 1 86 GLN HA H 1.106 7.974 -7.885 1.00 . A A . 86 GLN HA 1 1
15 23356 1 1 86 GLN HB2 H 3.377 7.210 -8.152 1.00 . A A . 86 GLN HB2 1 1
15 23357 1 1 86 GLN HB3 H 2.606 6.256 -6.893 1.00 . A A . 86 GLN HB3 1 1
15 23358 1 1 86 GLN HE21 H 3.824 4.675 -6.360 1.00 . A A . 86 GLN HE21 1 1
15 23359 1 1 86 GLN HE22 H 5.436 4.140 -6.679 1.00 . A A . 86 GLN HE22 1 1
15 23360 1 1 86 GLN HG2 H 2.271 4.429 -8.468 1.00 . A A . 86 GLN HG2 1 1
15 23361 1 1 86 GLN HG3 H 3.019 5.388 -9.745 1.00 . A A . 86 GLN HG3 1 1
15 23362 1 1 86 GLN N N 0.194 6.124 -7.932 1.00 . A A . 86 GLN N 1 1
15 23363 1 1 86 GLN NE2 N 4.564 4.475 -6.972 1.00 . A A . 86 GLN NE2 1 1
15 23364 1 1 86 GLN O O 1.356 8.341 -10.369 1.00 . A A . 86 GLN O 1 1
15 23365 1 1 86 GLN OE1 O 5.243 4.446 -9.113 1.00 . A A . 86 GLN OE1 1 1
15 23366 1 1 87 ALA C C -0.022 7.255 -12.532 1.00 . A A . 87 ALA C 1 1
15 23367 1 1 87 ALA CA C 0.963 6.187 -12.066 1.00 . A A . 87 ALA CA 1 1
15 23368 1 1 87 ALA CB C 0.578 4.828 -12.632 1.00 . A A . 87 ALA CB 1 1
15 23369 1 1 87 ALA H H 0.920 5.265 -10.162 1.00 . A A . 87 ALA H 1 1
15 23370 1 1 87 ALA HA H 1.948 6.436 -12.433 1.00 . A A . 87 ALA HA 1 1
15 23371 1 1 87 ALA HB1 H -0.452 4.853 -12.959 1.00 . A A . 87 ALA HB1 1 1
15 23372 1 1 87 ALA HB2 H 1.217 4.594 -13.471 1.00 . A A . 87 ALA HB2 1 1
15 23373 1 1 87 ALA HB3 H 0.695 4.074 -11.868 1.00 . A A . 87 ALA HB3 1 1
15 23374 1 1 87 ALA N N 1.025 6.129 -10.611 1.00 . A A . 87 ALA N 1 1
15 23375 1 1 87 ALA O O 0.151 7.849 -13.595 1.00 . A A . 87 ALA O 1 1
15 23376 1 1 88 GLU C C -1.710 9.845 -11.469 1.00 . A A . 88 GLU C 1 1
15 23377 1 1 88 GLU CA C -2.068 8.485 -12.062 1.00 . A A . 88 GLU CA 1 1
15 23378 1 1 88 GLU CB C -3.440 8.038 -11.553 1.00 . A A . 88 GLU CB 1 1
15 23379 1 1 88 GLU CD C -3.992 6.773 -13.668 1.00 . A A . 88 GLU CD 1 1
15 23380 1 1 88 GLU CG C -3.916 6.727 -12.154 1.00 . A A . 88 GLU CG 1 1
15 23381 1 1 88 GLU H H -1.139 6.983 -10.896 1.00 . A A . 88 GLU H 1 1
15 23382 1 1 88 GLU HA H -2.106 8.574 -13.137 1.00 . A A . 88 GLU HA 1 1
15 23383 1 1 88 GLU HB2 H -3.392 7.923 -10.480 1.00 . A A . 88 GLU HB2 1 1
15 23384 1 1 88 GLU HB3 H -4.165 8.804 -11.791 1.00 . A A . 88 GLU HB3 1 1
15 23385 1 1 88 GLU HG2 H -3.229 5.945 -11.868 1.00 . A A . 88 GLU HG2 1 1
15 23386 1 1 88 GLU HG3 H -4.898 6.502 -11.766 1.00 . A A . 88 GLU HG3 1 1
15 23387 1 1 88 GLU N N -1.055 7.490 -11.730 1.00 . A A . 88 GLU N 1 1
15 23388 1 1 88 GLU O O -1.347 10.771 -12.192 1.00 . A A . 88 GLU O 1 1
15 23389 1 1 88 GLU OE1 O -2.925 6.817 -14.315 1.00 . A A . 88 GLU OE1 1 1
15 23390 1 1 88 GLU OE2 O -5.119 6.765 -14.207 1.00 . A A . 88 GLU OE2 1 1
15 23391 1 1 89 GLN C C -0.210 11.805 -9.985 1.00 . A A . 89 GLN C 1 1
15 23392 1 1 89 GLN CA C -1.507 11.200 -9.458 1.00 . A A . 89 GLN CA 1 1
15 23393 1 1 89 GLN CB C -1.398 10.960 -7.952 1.00 . A A . 89 GLN CB 1 1
15 23394 1 1 89 GLN CD C 0.292 10.314 -6.188 1.00 . A A . 89 GLN CD 1 1
15 23395 1 1 89 GLN CG C -0.266 10.021 -7.567 1.00 . A A . 89 GLN CG 1 1
15 23396 1 1 89 GLN H H -2.113 9.180 -9.627 1.00 . A A . 89 GLN H 1 1
15 23397 1 1 89 GLN HA H -2.314 11.892 -9.645 1.00 . A A . 89 GLN HA 1 1
15 23398 1 1 89 GLN HB2 H -1.235 11.907 -7.459 1.00 . A A . 89 GLN HB2 1 1
15 23399 1 1 89 GLN HB3 H -2.325 10.534 -7.599 1.00 . A A . 89 GLN HB3 1 1
15 23400 1 1 89 GLN HE21 H 2.101 9.731 -6.768 1.00 . A A . 89 GLN HE21 1 1
15 23401 1 1 89 GLN HE22 H 1.973 10.257 -5.129 1.00 . A A . 89 GLN HE22 1 1
15 23402 1 1 89 GLN HG2 H -0.637 9.007 -7.580 1.00 . A A . 89 GLN HG2 1 1
15 23403 1 1 89 GLN HG3 H 0.530 10.122 -8.290 1.00 . A A . 89 GLN HG3 1 1
15 23404 1 1 89 GLN N N -1.818 9.954 -10.148 1.00 . A A . 89 GLN N 1 1
15 23405 1 1 89 GLN NE2 N 1.586 10.076 -6.010 1.00 . A A . 89 GLN NE2 1 1
15 23406 1 1 89 GLN O O 0.004 13.014 -9.892 1.00 . A A . 89 GLN O 1 1
15 23407 1 1 89 GLN OE1 O -0.432 10.749 -5.292 1.00 . A A . 89 GLN OE1 1 1
15 23408 1 1 90 GLU C C 1.787 11.826 -12.535 1.00 . A A . 90 GLU C 1 1
15 23409 1 1 90 GLU CA C 1.930 11.409 -11.074 1.00 . A A . 90 GLU CA 1 1
15 23410 1 1 90 GLU CB C 2.981 10.305 -10.949 1.00 . A A . 90 GLU CB 1 1
15 23411 1 1 90 GLU CD C 5.398 9.655 -11.297 1.00 . A A . 90 GLU CD 1 1
15 23412 1 1 90 GLU CG C 4.405 10.793 -11.161 1.00 . A A . 90 GLU CG 1 1
15 23413 1 1 90 GLU H H 0.426 10.005 -10.579 1.00 . A A . 90 GLU H 1 1
15 23414 1 1 90 GLU HA H 2.249 12.264 -10.498 1.00 . A A . 90 GLU HA 1 1
15 23415 1 1 90 GLU HB2 H 2.914 9.871 -9.963 1.00 . A A . 90 GLU HB2 1 1
15 23416 1 1 90 GLU HB3 H 2.772 9.541 -11.684 1.00 . A A . 90 GLU HB3 1 1
15 23417 1 1 90 GLU HG2 H 4.437 11.388 -12.061 1.00 . A A . 90 GLU HG2 1 1
15 23418 1 1 90 GLU HG3 H 4.692 11.402 -10.317 1.00 . A A . 90 GLU HG3 1 1
15 23419 1 1 90 GLU N N 0.652 10.957 -10.535 1.00 . A A . 90 GLU N 1 1
15 23420 1 1 90 GLU O O 2.383 12.811 -12.972 1.00 . A A . 90 GLU O 1 1
15 23421 1 1 90 GLU OE1 O 4.982 8.551 -11.709 1.00 . A A . 90 GLU OE1 1 1
15 23422 1 1 90 GLU OE2 O 6.590 9.869 -10.992 1.00 . A A . 90 GLU OE2 1 1
15 23423 1 1 91 ASP C C 0.582 12.859 -14.920 1.00 . A A . 91 ASP C 1 1
15 23424 1 1 91 ASP CA C 0.768 11.362 -14.697 1.00 . A A . 91 ASP CA 1 1
15 23425 1 1 91 ASP CB C -0.456 10.601 -15.208 1.00 . A A . 91 ASP CB 1 1
15 23426 1 1 91 ASP CG C -0.101 9.231 -15.751 1.00 . A A . 91 ASP CG 1 1
15 23427 1 1 91 ASP H H 0.543 10.299 -12.879 1.00 . A A . 91 ASP H 1 1
15 23428 1 1 91 ASP HA H 1.638 11.034 -15.244 1.00 . A A . 91 ASP HA 1 1
15 23429 1 1 91 ASP HB2 H -1.159 10.476 -14.397 1.00 . A A . 91 ASP HB2 1 1
15 23430 1 1 91 ASP HB3 H -0.922 11.172 -15.998 1.00 . A A . 91 ASP HB3 1 1
15 23431 1 1 91 ASP N N 0.992 11.071 -13.285 1.00 . A A . 91 ASP N 1 1
15 23432 1 1 91 ASP O O 1.295 13.471 -15.716 1.00 . A A . 91 ASP O 1 1
15 23433 1 1 91 ASP OD1 O 1.044 9.055 -16.215 1.00 . A A . 91 ASP OD1 1 1
15 23434 1 1 91 ASP OD2 O -0.969 8.333 -15.711 1.00 . A A . 91 ASP OD2 1 1
15 23435 1 1 92 ARG C C 0.587 15.696 -14.047 1.00 . A A . 92 ARG C 1 1
15 23436 1 1 92 ARG CA C -0.662 14.868 -14.337 1.00 . A A . 92 ARG CA 1 1
15 23437 1 1 92 ARG CB C -1.788 15.272 -13.383 1.00 . A A . 92 ARG CB 1 1
15 23438 1 1 92 ARG CD C -2.564 15.516 -11.005 1.00 . A A . 92 ARG CD 1 1
15 23439 1 1 92 ARG CG C -1.503 14.937 -11.928 1.00 . A A . 92 ARG CG 1 1
15 23440 1 1 92 ARG CZ C -3.480 17.740 -10.500 1.00 . A A . 92 ARG CZ 1 1
15 23441 1 1 92 ARG H H -0.916 12.902 -13.596 1.00 . A A . 92 ARG H 1 1
15 23442 1 1 92 ARG HA H -0.977 15.058 -15.352 1.00 . A A . 92 ARG HA 1 1
15 23443 1 1 92 ARG HB2 H -1.944 16.338 -13.460 1.00 . A A . 92 ARG HB2 1 1
15 23444 1 1 92 ARG HB3 H -2.692 14.760 -13.677 1.00 . A A . 92 ARG HB3 1 1
15 23445 1 1 92 ARG HD2 H -3.537 15.239 -11.380 1.00 . A A . 92 ARG HD2 1 1
15 23446 1 1 92 ARG HD3 H -2.428 15.100 -10.018 1.00 . A A . 92 ARG HD3 1 1
15 23447 1 1 92 ARG HE H -1.644 17.395 -11.199 1.00 . A A . 92 ARG HE 1 1
15 23448 1 1 92 ARG HG2 H -1.487 13.863 -11.811 1.00 . A A . 92 ARG HG2 1 1
15 23449 1 1 92 ARG HG3 H -0.541 15.345 -11.657 1.00 . A A . 92 ARG HG3 1 1
15 23450 1 1 92 ARG HH11 H -4.743 16.202 -10.153 1.00 . A A . 92 ARG HH11 1 1
15 23451 1 1 92 ARG HH12 H -5.376 17.776 -9.801 1.00 . A A . 92 ARG HH12 1 1
15 23452 1 1 92 ARG HH21 H -2.467 19.473 -10.739 1.00 . A A . 92 ARG HH21 1 1
15 23453 1 1 92 ARG HH22 H -4.081 19.636 -10.135 1.00 . A A . 92 ARG HH22 1 1
15 23454 1 1 92 ARG N N -0.381 13.443 -14.214 1.00 . A A . 92 ARG N 1 1
15 23455 1 1 92 ARG NE N -2.484 16.972 -10.924 1.00 . A A . 92 ARG NE 1 1
15 23456 1 1 92 ARG NH1 N -4.628 17.194 -10.121 1.00 . A A . 92 ARG NH1 1 1
15 23457 1 1 92 ARG NH2 N -3.330 19.058 -10.454 1.00 . A A . 92 ARG NH2 1 1
15 23458 1 1 92 ARG O O 0.769 16.778 -14.603 1.00 . A A . 92 ARG O 1 1
15 23459 1 1 93 ALA C C 3.710 15.765 -13.920 1.00 . A A . 93 ALA C 1 1
15 23460 1 1 93 ALA CA C 2.673 15.869 -12.807 1.00 . A A . 93 ALA CA 1 1
15 23461 1 1 93 ALA CB C 3.232 15.303 -11.510 1.00 . A A . 93 ALA CB 1 1
15 23462 1 1 93 ALA H H 1.241 14.312 -12.760 1.00 . A A . 93 ALA H 1 1
15 23463 1 1 93 ALA HA H 2.437 16.911 -12.645 1.00 . A A . 93 ALA HA 1 1
15 23464 1 1 93 ALA HB1 H 2.419 15.102 -10.826 1.00 . A A . 93 ALA HB1 1 1
15 23465 1 1 93 ALA HB2 H 3.765 14.388 -11.716 1.00 . A A . 93 ALA HB2 1 1
15 23466 1 1 93 ALA HB3 H 3.905 16.021 -11.065 1.00 . A A . 93 ALA HB3 1 1
15 23467 1 1 93 ALA N N 1.442 15.179 -13.171 1.00 . A A . 93 ALA N 1 1
15 23468 1 1 93 ALA O O 4.355 16.753 -14.277 1.00 . A A . 93 ALA O 1 1
15 23469 1 1 94 LEU C C 4.690 15.389 -16.631 1.00 . A A . 94 LEU C 1 1
15 23470 1 1 94 LEU CA C 4.826 14.331 -15.540 1.00 . A A . 94 LEU CA 1 1
15 23471 1 1 94 LEU CB C 4.624 12.938 -16.138 1.00 . A A . 94 LEU CB 1 1
15 23472 1 1 94 LEU CD1 C 6.796 11.687 -16.137 1.00 . A A . 94 LEU CD1 1 1
15 23473 1 1 94 LEU CD2 C 5.236 11.476 -18.080 1.00 . A A . 94 LEU CD2 1 1
15 23474 1 1 94 LEU CG C 5.769 12.405 -16.999 1.00 . A A . 94 LEU CG 1 1
15 23475 1 1 94 LEU H H 3.325 13.817 -14.141 1.00 . A A . 94 LEU H 1 1
15 23476 1 1 94 LEU HA H 5.817 14.393 -15.118 1.00 . A A . 94 LEU HA 1 1
15 23477 1 1 94 LEU HB2 H 4.475 12.247 -15.322 1.00 . A A . 94 LEU HB2 1 1
15 23478 1 1 94 LEU HB3 H 3.735 12.967 -16.751 1.00 . A A . 94 LEU HB3 1 1
15 23479 1 1 94 LEU HD11 H 6.293 11.157 -15.343 1.00 . A A . 94 LEU HD11 1 1
15 23480 1 1 94 LEU HD12 H 7.477 12.409 -15.712 1.00 . A A . 94 LEU HD12 1 1
15 23481 1 1 94 LEU HD13 H 7.349 10.985 -16.744 1.00 . A A . 94 LEU HD13 1 1
15 23482 1 1 94 LEU HD21 H 4.189 11.682 -18.246 1.00 . A A . 94 LEU HD21 1 1
15 23483 1 1 94 LEU HD22 H 5.356 10.450 -17.765 1.00 . A A . 94 LEU HD22 1 1
15 23484 1 1 94 LEU HD23 H 5.784 11.639 -18.997 1.00 . A A . 94 LEU HD23 1 1
15 23485 1 1 94 LEU HG H 6.264 13.235 -17.484 1.00 . A A . 94 LEU HG 1 1
15 23486 1 1 94 LEU N N 3.866 14.564 -14.466 1.00 . A A . 94 LEU N 1 1
15 23487 1 1 94 LEU O O 5.647 15.682 -17.349 1.00 . A A . 94 LEU O 1 1
15 23488 1 1 95 ARG C C 4.111 18.214 -17.513 1.00 . A A . 95 ARG C 1 1
15 23489 1 1 95 ARG CA C 3.236 16.987 -17.751 1.00 . A A . 95 ARG CA 1 1
15 23490 1 1 95 ARG CB C 1.760 17.387 -17.730 1.00 . A A . 95 ARG CB 1 1
15 23491 1 1 95 ARG CD C 1.129 17.717 -20.140 1.00 . A A . 95 ARG CD 1 1
15 23492 1 1 95 ARG CG C 1.386 18.396 -18.804 1.00 . A A . 95 ARG CG 1 1
15 23493 1 1 95 ARG CZ C 3.132 18.107 -21.510 1.00 . A A . 95 ARG CZ 1 1
15 23494 1 1 95 ARG H H 2.773 15.685 -16.148 1.00 . A A . 95 ARG H 1 1
15 23495 1 1 95 ARG HA H 3.474 16.573 -18.719 1.00 . A A . 95 ARG HA 1 1
15 23496 1 1 95 ARG HB2 H 1.156 16.503 -17.873 1.00 . A A . 95 ARG HB2 1 1
15 23497 1 1 95 ARG HB3 H 1.530 17.818 -16.767 1.00 . A A . 95 ARG HB3 1 1
15 23498 1 1 95 ARG HD2 H 0.508 16.849 -19.974 1.00 . A A . 95 ARG HD2 1 1
15 23499 1 1 95 ARG HD3 H 0.612 18.410 -20.787 1.00 . A A . 95 ARG HD3 1 1
15 23500 1 1 95 ARG HE H 2.643 16.361 -20.680 1.00 . A A . 95 ARG HE 1 1
15 23501 1 1 95 ARG HG2 H 0.492 18.918 -18.500 1.00 . A A . 95 ARG HG2 1 1
15 23502 1 1 95 ARG HG3 H 2.196 19.101 -18.919 1.00 . A A . 95 ARG HG3 1 1
15 23503 1 1 95 ARG HH11 H 1.948 19.724 -21.255 1.00 . A A . 95 ARG HH11 1 1
15 23504 1 1 95 ARG HH12 H 3.364 19.986 -22.219 1.00 . A A . 95 ARG HH12 1 1
15 23505 1 1 95 ARG HH21 H 4.510 16.695 -21.947 1.00 . A A . 95 ARG HH21 1 1
15 23506 1 1 95 ARG HH22 H 4.819 18.262 -22.612 1.00 . A A . 95 ARG HH22 1 1
15 23507 1 1 95 ARG N N 3.496 15.961 -16.749 1.00 . A A . 95 ARG N 1 1
15 23508 1 1 95 ARG NE N 2.368 17.296 -20.789 1.00 . A A . 95 ARG NE 1 1
15 23509 1 1 95 ARG NH1 N 2.786 19.377 -21.675 1.00 . A A . 95 ARG NH1 1 1
15 23510 1 1 95 ARG NH2 N 4.246 17.651 -22.069 1.00 . A A . 95 ARG NH2 1 1
15 23511 1 1 95 ARG O O 4.307 18.637 -16.373 1.00 . A A . 95 ARG O 1 1
15 23512 1 1 96 SER C C 6.470 19.827 -17.340 1.00 . A A . 96 SER C 1 1
15 23513 1 1 96 SER CA C 5.491 19.958 -18.503 1.00 . A A . 96 SER CA 1 1
15 23514 1 1 96 SER CB C 4.644 21.220 -18.330 1.00 . A A . 96 SER CB 1 1
15 23515 1 1 96 SER H H 4.440 18.398 -19.475 1.00 . A A . 96 SER H 1 1
15 23516 1 1 96 SER HA H 6.050 20.032 -19.423 1.00 . A A . 96 SER HA 1 1
15 23517 1 1 96 SER HB2 H 5.254 22.089 -18.524 1.00 . A A . 96 SER HB2 1 1
15 23518 1 1 96 SER HB3 H 3.821 21.195 -19.031 1.00 . A A . 96 SER HB3 1 1
15 23519 1 1 96 SER HG H 4.146 20.444 -16.602 1.00 . A A . 96 SER HG 1 1
15 23520 1 1 96 SER N N 4.633 18.782 -18.595 1.00 . A A . 96 SER N 1 1
15 23521 1 1 96 SER O O 6.749 20.798 -16.637 1.00 . A A . 96 SER O 1 1
15 23522 1 1 96 SER OG O 4.123 21.310 -17.016 1.00 . A A . 96 SER OG 1 1
15 23523 1 1 97 PHE C C 9.072 17.459 -16.547 1.00 . A A . 97 PHE C 1 1
15 23524 1 1 97 PHE CA C 7.936 18.359 -16.068 1.00 . A A . 97 PHE CA 1 1
15 23525 1 1 97 PHE CB C 7.224 17.710 -14.879 1.00 . A A . 97 PHE CB 1 1
15 23526 1 1 97 PHE CD1 C 8.339 18.412 -12.743 1.00 . A A . 97 PHE CD1 1 1
15 23527 1 1 97 PHE CD2 C 8.771 16.222 -13.580 1.00 . A A . 97 PHE CD2 1 1
15 23528 1 1 97 PHE CE1 C 9.172 18.168 -11.668 1.00 . A A . 97 PHE CE1 1 1
15 23529 1 1 97 PHE CE2 C 9.606 15.972 -12.507 1.00 . A A . 97 PHE CE2 1 1
15 23530 1 1 97 PHE CG C 8.130 17.442 -13.710 1.00 . A A . 97 PHE CG 1 1
15 23531 1 1 97 PHE CZ C 9.805 16.946 -11.548 1.00 . A A . 97 PHE CZ 1 1
15 23532 1 1 97 PHE H H 6.727 17.884 -17.740 1.00 . A A . 97 PHE H 1 1
15 23533 1 1 97 PHE HA H 8.349 19.306 -15.755 1.00 . A A . 97 PHE HA 1 1
15 23534 1 1 97 PHE HB2 H 6.433 18.363 -14.542 1.00 . A A . 97 PHE HB2 1 1
15 23535 1 1 97 PHE HB3 H 6.799 16.769 -15.194 1.00 . A A . 97 PHE HB3 1 1
15 23536 1 1 97 PHE HD1 H 7.843 19.367 -12.833 1.00 . A A . 97 PHE HD1 1 1
15 23537 1 1 97 PHE HD2 H 8.616 15.458 -14.330 1.00 . A A . 97 PHE HD2 1 1
15 23538 1 1 97 PHE HE1 H 9.326 18.931 -10.919 1.00 . A A . 97 PHE HE1 1 1
15 23539 1 1 97 PHE HE2 H 10.099 15.016 -12.417 1.00 . A A . 97 PHE HE2 1 1
15 23540 1 1 97 PHE HZ H 10.457 16.754 -10.710 1.00 . A A . 97 PHE HZ 1 1
15 23541 1 1 97 PHE N N 6.989 18.619 -17.145 1.00 . A A . 97 PHE N 1 1
15 23542 1 1 97 PHE O O 8.838 16.414 -17.152 1.00 . A A . 97 PHE O 1 1
15 23543 1 1 98 LYS C C 11.481 15.734 -16.014 1.00 . A A . 98 LYS C 1 1
15 23544 1 1 98 LYS CA C 11.477 17.109 -16.674 1.00 . A A . 98 LYS CA 1 1
15 23545 1 1 98 LYS CB C 12.756 17.866 -16.307 1.00 . A A . 98 LYS CB 1 1
15 23546 1 1 98 LYS CD C 12.662 20.179 -17.282 1.00 . A A . 98 LYS CD 1 1
15 23547 1 1 98 LYS CE C 11.365 20.306 -18.066 1.00 . A A . 98 LYS CE 1 1
15 23548 1 1 98 LYS CG C 13.255 18.786 -17.408 1.00 . A A . 98 LYS CG 1 1
15 23549 1 1 98 LYS H H 10.427 18.718 -15.787 1.00 . A A . 98 LYS H 1 1
15 23550 1 1 98 LYS HA H 11.440 16.981 -17.745 1.00 . A A . 98 LYS HA 1 1
15 23551 1 1 98 LYS HB2 H 12.567 18.462 -15.427 1.00 . A A . 98 LYS HB2 1 1
15 23552 1 1 98 LYS HB3 H 13.534 17.149 -16.086 1.00 . A A . 98 LYS HB3 1 1
15 23553 1 1 98 LYS HD2 H 12.461 20.383 -16.240 1.00 . A A . 98 LYS HD2 1 1
15 23554 1 1 98 LYS HD3 H 13.375 20.899 -17.660 1.00 . A A . 98 LYS HD3 1 1
15 23555 1 1 98 LYS HE2 H 10.679 19.546 -17.727 1.00 . A A . 98 LYS HE2 1 1
15 23556 1 1 98 LYS HE3 H 10.942 21.282 -17.880 1.00 . A A . 98 LYS HE3 1 1
15 23557 1 1 98 LYS HG2 H 14.331 18.857 -17.345 1.00 . A A . 98 LYS HG2 1 1
15 23558 1 1 98 LYS HG3 H 12.975 18.371 -18.365 1.00 . A A . 98 LYS HG3 1 1
15 23559 1 1 98 LYS HZ1 H 11.085 19.299 -19.874 1.00 . A A . 98 LYS HZ1 1 1
15 23560 1 1 98 LYS HZ2 H 12.599 20.038 -19.730 1.00 . A A . 98 LYS HZ2 1 1
15 23561 1 1 98 LYS HZ3 H 11.227 20.976 -20.040 1.00 . A A . 98 LYS HZ3 1 1
15 23562 1 1 98 LYS N N 10.304 17.876 -16.272 1.00 . A A . 98 LYS N 1 1
15 23563 1 1 98 LYS NZ N 11.584 20.144 -19.530 1.00 . A A . 98 LYS NZ 1 1
15 23564 1 1 98 LYS O O 11.287 15.614 -14.805 1.00 . A A . 98 LYS O 1 1
15 23565 1 1 99 SER C C 13.140 12.942 -15.871 1.00 . A A . 99 SER C 1 1
15 23566 1 1 99 SER CA C 11.732 13.331 -16.311 1.00 . A A . 99 SER CA 1 1
15 23567 1 1 99 SER CB C 11.233 12.358 -17.382 1.00 . A A . 99 SER CB 1 1
15 23568 1 1 99 SER H H 11.852 14.858 -17.773 1.00 . A A . 99 SER H 1 1
15 23569 1 1 99 SER HA H 11.073 13.280 -15.457 1.00 . A A . 99 SER HA 1 1
15 23570 1 1 99 SER HB2 H 10.429 12.818 -17.936 1.00 . A A . 99 SER HB2 1 1
15 23571 1 1 99 SER HB3 H 12.045 12.120 -18.054 1.00 . A A . 99 SER HB3 1 1
15 23572 1 1 99 SER HG H 11.241 10.980 -15.989 1.00 . A A . 99 SER HG 1 1
15 23573 1 1 99 SER N N 11.704 14.698 -16.817 1.00 . A A . 99 SER N 1 1
15 23574 1 1 99 SER O O 13.358 12.551 -14.725 1.00 . A A . 99 SER O 1 1
15 23575 1 1 99 SER OG O 10.756 11.157 -16.799 1.00 . A A . 99 SER OG 1 1
15 23576 1 1 100 GLY C C 16.151 11.968 -17.612 1.00 . A A . 100 GLY C 1 1
15 23577 1 1 100 GLY CA C 15.468 12.710 -16.480 1.00 . A A . 100 GLY CA 1 1
15 23578 1 1 100 GLY H H 13.860 13.370 -17.689 1.00 . A A . 100 GLY H 1 1
15 23579 1 1 100 GLY HA2 H 16.016 13.617 -16.275 1.00 . A A . 100 GLY HA2 1 1
15 23580 1 1 100 GLY HA3 H 15.481 12.087 -15.597 1.00 . A A . 100 GLY HA3 1 1
15 23581 1 1 100 GLY N N 14.092 13.053 -16.791 1.00 . A A . 100 GLY N 1 1
15 23582 1 1 100 GLY O O 15.529 11.192 -18.338 1.00 . A A . 100 GLY O 1 1
15 23583 1 1 101 PRO C C 18.458 10.073 -18.572 1.00 . A A . 101 PRO C 1 1
15 23584 1 1 101 PRO CA C 18.256 11.564 -18.826 1.00 . A A . 101 PRO CA 1 1
15 23585 1 1 101 PRO CB C 19.596 12.303 -18.758 1.00 . A A . 101 PRO CB 1 1
15 23586 1 1 101 PRO CD C 18.266 13.117 -16.944 1.00 . A A . 101 PRO CD 1 1
15 23587 1 1 101 PRO CG C 19.678 12.808 -17.359 1.00 . A A . 101 PRO CG 1 1
15 23588 1 1 101 PRO HA H 17.814 11.705 -19.801 1.00 . A A . 101 PRO HA 1 1
15 23589 1 1 101 PRO HB2 H 20.400 11.615 -18.979 1.00 . A A . 101 PRO HB2 1 1
15 23590 1 1 101 PRO HB3 H 19.599 13.113 -19.471 1.00 . A A . 101 PRO HB3 1 1
15 23591 1 1 101 PRO HD2 H 18.126 12.907 -15.895 1.00 . A A . 101 PRO HD2 1 1
15 23592 1 1 101 PRO HD3 H 18.026 14.147 -17.161 1.00 . A A . 101 PRO HD3 1 1
15 23593 1 1 101 PRO HG2 H 20.099 12.047 -16.718 1.00 . A A . 101 PRO HG2 1 1
15 23594 1 1 101 PRO HG3 H 20.282 13.703 -17.327 1.00 . A A . 101 PRO HG3 1 1
15 23595 1 1 101 PRO N N 17.460 12.205 -17.774 1.00 . A A . 101 PRO N 1 1
15 23596 1 1 101 PRO O O 19.146 9.392 -19.332 1.00 . A A . 101 PRO O 1 1
15 23597 1 1 102 SER C C 18.043 7.292 -18.396 1.00 . A A . 102 SER C 1 1
15 23598 1 1 102 SER CA C 17.968 8.162 -17.145 1.00 . A A . 102 SER CA 1 1
15 23599 1 1 102 SER CB C 16.779 7.734 -16.282 1.00 . A A . 102 SER CB 1 1
15 23600 1 1 102 SER H H 17.317 10.166 -16.934 1.00 . A A . 102 SER H 1 1
15 23601 1 1 102 SER HA H 18.877 8.038 -16.578 1.00 . A A . 102 SER HA 1 1
15 23602 1 1 102 SER HB2 H 15.883 8.218 -16.640 1.00 . A A . 102 SER HB2 1 1
15 23603 1 1 102 SER HB3 H 16.659 6.661 -16.348 1.00 . A A . 102 SER HB3 1 1
15 23604 1 1 102 SER HG H 17.692 7.560 -14.558 1.00 . A A . 102 SER HG 1 1
15 23605 1 1 102 SER N N 17.852 9.572 -17.500 1.00 . A A . 102 SER N 1 1
15 23606 1 1 102 SER O O 18.999 6.539 -18.585 1.00 . A A . 102 SER O 1 1
15 23607 1 1 102 SER OG O 16.980 8.089 -14.925 1.00 . A A . 102 SER OG 1 1
15 23608 1 1 103 SER C C 17.512 7.430 -21.657 1.00 . A A . 103 SER C 1 1
15 23609 1 1 103 SER CA C 16.977 6.621 -20.479 1.00 . A A . 103 SER CA 1 1
15 23610 1 1 103 SER CB C 15.542 6.173 -20.764 1.00 . A A . 103 SER CB 1 1
15 23611 1 1 103 SER H H 16.296 8.019 -19.041 1.00 . A A . 103 SER H 1 1
15 23612 1 1 103 SER HA H 17.598 5.748 -20.344 1.00 . A A . 103 SER HA 1 1
15 23613 1 1 103 SER HB2 H 15.539 5.501 -21.608 1.00 . A A . 103 SER HB2 1 1
15 23614 1 1 103 SER HB3 H 15.148 5.664 -19.896 1.00 . A A . 103 SER HB3 1 1
15 23615 1 1 103 SER HG H 14.620 7.831 -20.277 1.00 . A A . 103 SER HG 1 1
15 23616 1 1 103 SER N N 17.028 7.401 -19.247 1.00 . A A . 103 SER N 1 1
15 23617 1 1 103 SER O O 18.347 6.953 -22.423 1.00 . A A . 103 SER O 1 1
15 23618 1 1 103 SER OG O 14.709 7.282 -21.059 1.00 . A A . 103 SER OG 1 1
15 23619 1 1 104 GLY C C 16.314 10.259 -23.533 1.00 . A A . 104 GLY C 1 1
15 23620 1 1 104 GLY CA C 17.463 9.516 -22.879 1.00 . A A . 104 GLY CA 1 1
15 23621 1 1 104 GLY H H 16.358 8.988 -21.152 1.00 . A A . 104 GLY H 1 1
15 23622 1 1 104 GLY HA2 H 18.169 10.235 -22.493 1.00 . A A . 104 GLY HA2 1 1
15 23623 1 1 104 GLY HA3 H 17.954 8.908 -23.625 1.00 . A A . 104 GLY HA3 1 1
15 23624 1 1 104 GLY N N 17.023 8.659 -21.794 1.00 . A A . 104 GLY N 1 1
15 23625 1 1 104 GLY O O 15.148 9.989 -23.246 1.00 . A A . 104 GLY O 1 1
16 23626 1 1 1 GLY C C 18.519 -24.431 -18.614 1.00 . A A . 1 GLY C 1 1
16 23627 1 1 1 GLY CA C 18.448 -23.240 -19.548 1.00 . A A . 1 GLY CA 1 1
16 23628 1 1 1 GLY H1 H 19.299 -24.424 -21.084 1.00 . A A . 1 GLY H1 1 1
16 23629 1 1 1 GLY HA2 H 18.946 -22.402 -19.084 1.00 . A A . 1 GLY HA2 1 1
16 23630 1 1 1 GLY HA3 H 17.412 -22.985 -19.710 1.00 . A A . 1 GLY HA3 1 1
16 23631 1 1 1 GLY N N 19.072 -23.504 -20.831 1.00 . A A . 1 GLY N 1 1
16 23632 1 1 1 GLY O O 17.669 -25.321 -18.666 1.00 . A A . 1 GLY O 1 1
16 23633 1 1 2 SER C C 19.406 -25.087 -15.386 1.00 . A A . 2 SER C 1 1
16 23634 1 1 2 SER CA C 19.715 -25.543 -16.809 1.00 . A A . 2 SER CA 1 1
16 23635 1 1 2 SER CB C 21.146 -26.082 -16.885 1.00 . A A . 2 SER CB 1 1
16 23636 1 1 2 SER H H 20.178 -23.711 -17.763 1.00 . A A . 2 SER H 1 1
16 23637 1 1 2 SER HA H 19.028 -26.332 -17.078 1.00 . A A . 2 SER HA 1 1
16 23638 1 1 2 SER HB2 H 21.431 -26.191 -17.920 1.00 . A A . 2 SER HB2 1 1
16 23639 1 1 2 SER HB3 H 21.814 -25.387 -16.398 1.00 . A A . 2 SER HB3 1 1
16 23640 1 1 2 SER HG H 21.557 -27.218 -15.344 1.00 . A A . 2 SER HG 1 1
16 23641 1 1 2 SER N N 19.534 -24.450 -17.756 1.00 . A A . 2 SER N 1 1
16 23642 1 1 2 SER O O 20.299 -24.667 -14.650 1.00 . A A . 2 SER O 1 1
16 23643 1 1 2 SER OG O 21.251 -27.342 -16.246 1.00 . A A . 2 SER OG 1 1
16 23644 1 1 3 SER C C 16.376 -25.416 -13.307 1.00 . A A . 3 SER C 1 1
16 23645 1 1 3 SER CA C 17.707 -24.766 -13.673 1.00 . A A . 3 SER CA 1 1
16 23646 1 1 3 SER CB C 17.581 -23.243 -13.598 1.00 . A A . 3 SER CB 1 1
16 23647 1 1 3 SER H H 17.470 -25.516 -15.639 1.00 . A A . 3 SER H 1 1
16 23648 1 1 3 SER HA H 18.458 -25.091 -12.969 1.00 . A A . 3 SER HA 1 1
16 23649 1 1 3 SER HB2 H 18.449 -22.789 -14.052 1.00 . A A . 3 SER HB2 1 1
16 23650 1 1 3 SER HB3 H 16.693 -22.932 -14.131 1.00 . A A . 3 SER HB3 1 1
16 23651 1 1 3 SER HG H 16.976 -23.439 -11.746 1.00 . A A . 3 SER HG 1 1
16 23652 1 1 3 SER N N 18.135 -25.173 -15.006 1.00 . A A . 3 SER N 1 1
16 23653 1 1 3 SER O O 15.352 -25.155 -13.935 1.00 . A A . 3 SER O 1 1
16 23654 1 1 3 SER OG O 17.485 -22.804 -12.254 1.00 . A A . 3 SER OG 1 1
16 23655 1 1 4 GLY C C 14.556 -26.278 -10.651 1.00 . A A . 4 GLY C 1 1
16 23656 1 1 4 GLY CA C 15.193 -26.943 -11.854 1.00 . A A . 4 GLY CA 1 1
16 23657 1 1 4 GLY H H 17.248 -26.438 -11.823 1.00 . A A . 4 GLY H 1 1
16 23658 1 1 4 GLY HA2 H 14.484 -26.946 -12.668 1.00 . A A . 4 GLY HA2 1 1
16 23659 1 1 4 GLY HA3 H 15.436 -27.964 -11.599 1.00 . A A . 4 GLY HA3 1 1
16 23660 1 1 4 GLY N N 16.402 -26.268 -12.286 1.00 . A A . 4 GLY N 1 1
16 23661 1 1 4 GLY O O 15.191 -26.126 -9.607 1.00 . A A . 4 GLY O 1 1
16 23662 1 1 5 SER C C 12.009 -26.246 -8.733 1.00 . A A . 5 SER C 1 1
16 23663 1 1 5 SER CA C 12.573 -25.221 -9.713 1.00 . A A . 5 SER CA 1 1
16 23664 1 1 5 SER CB C 11.441 -24.360 -10.276 1.00 . A A . 5 SER CB 1 1
16 23665 1 1 5 SER H H 12.842 -26.029 -11.651 1.00 . A A . 5 SER H 1 1
16 23666 1 1 5 SER HA H 13.270 -24.585 -9.188 1.00 . A A . 5 SER HA 1 1
16 23667 1 1 5 SER HB2 H 11.825 -23.741 -11.072 1.00 . A A . 5 SER HB2 1 1
16 23668 1 1 5 SER HB3 H 10.663 -25.002 -10.662 1.00 . A A . 5 SER HB3 1 1
16 23669 1 1 5 SER HG H 11.584 -23.237 -8.677 1.00 . A A . 5 SER HG 1 1
16 23670 1 1 5 SER N N 13.295 -25.879 -10.794 1.00 . A A . 5 SER N 1 1
16 23671 1 1 5 SER O O 10.957 -26.838 -8.976 1.00 . A A . 5 SER O 1 1
16 23672 1 1 5 SER OG O 10.889 -23.524 -9.274 1.00 . A A . 5 SER OG 1 1
16 23673 1 1 6 SER C C 12.561 -26.870 -5.210 1.00 . A A . 6 SER C 1 1
16 23674 1 1 6 SER CA C 12.289 -27.407 -6.612 1.00 . A A . 6 SER CA 1 1
16 23675 1 1 6 SER CB C 13.008 -28.744 -6.807 1.00 . A A . 6 SER CB 1 1
16 23676 1 1 6 SER H H 13.547 -25.948 -7.492 1.00 . A A . 6 SER H 1 1
16 23677 1 1 6 SER HA H 11.227 -27.560 -6.727 1.00 . A A . 6 SER HA 1 1
16 23678 1 1 6 SER HB2 H 12.961 -29.026 -7.847 1.00 . A A . 6 SER HB2 1 1
16 23679 1 1 6 SER HB3 H 14.041 -28.641 -6.508 1.00 . A A . 6 SER HB3 1 1
16 23680 1 1 6 SER HG H 11.454 -29.740 -6.151 1.00 . A A . 6 SER HG 1 1
16 23681 1 1 6 SER N N 12.717 -26.451 -7.627 1.00 . A A . 6 SER N 1 1
16 23682 1 1 6 SER O O 13.713 -26.703 -4.810 1.00 . A A . 6 SER O 1 1
16 23683 1 1 6 SER OG O 12.407 -29.764 -6.029 1.00 . A A . 6 SER OG 1 1
16 23684 1 1 7 GLY C C 10.482 -26.485 -2.220 1.00 . A A . 7 GLY C 1 1
16 23685 1 1 7 GLY CA C 11.634 -26.085 -3.120 1.00 . A A . 7 GLY CA 1 1
16 23686 1 1 7 GLY H H 10.597 -26.754 -4.840 1.00 . A A . 7 GLY H 1 1
16 23687 1 1 7 GLY HA2 H 12.554 -26.462 -2.698 1.00 . A A . 7 GLY HA2 1 1
16 23688 1 1 7 GLY HA3 H 11.685 -25.007 -3.162 1.00 . A A . 7 GLY HA3 1 1
16 23689 1 1 7 GLY N N 11.491 -26.601 -4.469 1.00 . A A . 7 GLY N 1 1
16 23690 1 1 7 GLY O O 9.337 -26.570 -2.666 1.00 . A A . 7 GLY O 1 1
16 23691 1 1 8 LYS C C 9.697 -26.135 1.171 1.00 . A A . 8 LYS C 1 1
16 23692 1 1 8 LYS CA C 9.764 -27.129 0.015 1.00 . A A . 8 LYS CA 1 1
16 23693 1 1 8 LYS CB C 10.056 -28.532 0.550 1.00 . A A . 8 LYS CB 1 1
16 23694 1 1 8 LYS CD C 8.719 -30.210 -0.757 1.00 . A A . 8 LYS CD 1 1
16 23695 1 1 8 LYS CE C 7.935 -29.438 -1.808 1.00 . A A . 8 LYS CE 1 1
16 23696 1 1 8 LYS CG C 10.092 -29.600 -0.530 1.00 . A A . 8 LYS CG 1 1
16 23697 1 1 8 LYS H H 11.714 -26.649 -0.655 1.00 . A A . 8 LYS H 1 1
16 23698 1 1 8 LYS HA H 8.812 -27.137 -0.492 1.00 . A A . 8 LYS HA 1 1
16 23699 1 1 8 LYS HB2 H 11.013 -28.522 1.050 1.00 . A A . 8 LYS HB2 1 1
16 23700 1 1 8 LYS HB3 H 9.289 -28.798 1.264 1.00 . A A . 8 LYS HB3 1 1
16 23701 1 1 8 LYS HD2 H 8.839 -31.229 -1.091 1.00 . A A . 8 LYS HD2 1 1
16 23702 1 1 8 LYS HD3 H 8.169 -30.195 0.173 1.00 . A A . 8 LYS HD3 1 1
16 23703 1 1 8 LYS HE2 H 7.380 -28.652 -1.320 1.00 . A A . 8 LYS HE2 1 1
16 23704 1 1 8 LYS HE3 H 8.631 -29.005 -2.512 1.00 . A A . 8 LYS HE3 1 1
16 23705 1 1 8 LYS HG2 H 10.434 -29.155 -1.451 1.00 . A A . 8 LYS HG2 1 1
16 23706 1 1 8 LYS HG3 H 10.777 -30.380 -0.229 1.00 . A A . 8 LYS HG3 1 1
16 23707 1 1 8 LYS HZ1 H 6.812 -31.189 -2.006 1.00 . A A . 8 LYS HZ1 1 1
16 23708 1 1 8 LYS HZ2 H 7.377 -30.569 -3.474 1.00 . A A . 8 LYS HZ2 1 1
16 23709 1 1 8 LYS HZ3 H 6.079 -29.825 -2.685 1.00 . A A . 8 LYS HZ3 1 1
16 23710 1 1 8 LYS N N 10.783 -26.734 -0.950 1.00 . A A . 8 LYS N 1 1
16 23711 1 1 8 LYS NZ N 6.984 -30.316 -2.545 1.00 . A A . 8 LYS NZ 1 1
16 23712 1 1 8 LYS O O 10.691 -25.493 1.507 1.00 . A A . 8 LYS O 1 1
16 23713 1 1 9 GLU C C 7.160 -25.557 3.772 1.00 . A A . 9 GLU C 1 1
16 23714 1 1 9 GLU CA C 8.323 -25.103 2.894 1.00 . A A . 9 GLU CA 1 1
16 23715 1 1 9 GLU CB C 8.068 -23.684 2.383 1.00 . A A . 9 GLU CB 1 1
16 23716 1 1 9 GLU CD C 6.578 -22.188 0.996 1.00 . A A . 9 GLU CD 1 1
16 23717 1 1 9 GLU CG C 6.707 -23.509 1.729 1.00 . A A . 9 GLU CG 1 1
16 23718 1 1 9 GLU H H 7.763 -26.558 1.461 1.00 . A A . 9 GLU H 1 1
16 23719 1 1 9 GLU HA H 9.226 -25.106 3.486 1.00 . A A . 9 GLU HA 1 1
16 23720 1 1 9 GLU HB2 H 8.136 -22.997 3.214 1.00 . A A . 9 GLU HB2 1 1
16 23721 1 1 9 GLU HB3 H 8.827 -23.433 1.658 1.00 . A A . 9 GLU HB3 1 1
16 23722 1 1 9 GLU HG2 H 6.555 -24.311 1.023 1.00 . A A . 9 GLU HG2 1 1
16 23723 1 1 9 GLU HG3 H 5.946 -23.555 2.493 1.00 . A A . 9 GLU HG3 1 1
16 23724 1 1 9 GLU N N 8.518 -26.018 1.776 1.00 . A A . 9 GLU N 1 1
16 23725 1 1 9 GLU O O 6.085 -25.888 3.273 1.00 . A A . 9 GLU O 1 1
16 23726 1 1 9 GLU OE1 O 7.073 -22.091 -0.146 1.00 . A A . 9 GLU OE1 1 1
16 23727 1 1 9 GLU OE2 O 5.980 -21.249 1.565 1.00 . A A . 9 GLU OE2 1 1
16 23728 1 1 10 ALA C C 6.456 -25.189 7.327 1.00 . A A . 10 ALA C 1 1
16 23729 1 1 10 ALA CA C 6.356 -25.982 6.029 1.00 . A A . 10 ALA CA 1 1
16 23730 1 1 10 ALA CB C 6.463 -27.474 6.310 1.00 . A A . 10 ALA CB 1 1
16 23731 1 1 10 ALA H H 8.262 -25.296 5.418 1.00 . A A . 10 ALA H 1 1
16 23732 1 1 10 ALA HA H 5.392 -25.794 5.577 1.00 . A A . 10 ALA HA 1 1
16 23733 1 1 10 ALA HB1 H 5.642 -27.988 5.833 1.00 . A A . 10 ALA HB1 1 1
16 23734 1 1 10 ALA HB2 H 7.398 -27.847 5.918 1.00 . A A . 10 ALA HB2 1 1
16 23735 1 1 10 ALA HB3 H 6.426 -27.643 7.375 1.00 . A A . 10 ALA HB3 1 1
16 23736 1 1 10 ALA N N 7.384 -25.570 5.081 1.00 . A A . 10 ALA N 1 1
16 23737 1 1 10 ALA O O 7.390 -25.372 8.108 1.00 . A A . 10 ALA O 1 1
16 23738 1 1 11 LEU C C 4.037 -23.201 9.198 1.00 . A A . 11 LEU C 1 1
16 23739 1 1 11 LEU CA C 5.468 -23.483 8.755 1.00 . A A . 11 LEU CA 1 1
16 23740 1 1 11 LEU CB C 6.207 -22.166 8.510 1.00 . A A . 11 LEU CB 1 1
16 23741 1 1 11 LEU CD1 C 6.578 -21.553 10.912 1.00 . A A . 11 LEU CD1 1 1
16 23742 1 1 11 LEU CD2 C 6.694 -19.790 9.142 1.00 . A A . 11 LEU CD2 1 1
16 23743 1 1 11 LEU CG C 6.024 -21.085 9.576 1.00 . A A . 11 LEU CG 1 1
16 23744 1 1 11 LEU H H 4.772 -24.204 6.893 1.00 . A A . 11 LEU H 1 1
16 23745 1 1 11 LEU HA H 5.973 -24.030 9.538 1.00 . A A . 11 LEU HA 1 1
16 23746 1 1 11 LEU HB2 H 7.261 -22.386 8.441 1.00 . A A . 11 LEU HB2 1 1
16 23747 1 1 11 LEU HB3 H 5.862 -21.766 7.567 1.00 . A A . 11 LEU HB3 1 1
16 23748 1 1 11 LEU HD11 H 5.782 -21.977 11.504 1.00 . A A . 11 LEU HD11 1 1
16 23749 1 1 11 LEU HD12 H 7.008 -20.713 11.437 1.00 . A A . 11 LEU HD12 1 1
16 23750 1 1 11 LEU HD13 H 7.340 -22.300 10.744 1.00 . A A . 11 LEU HD13 1 1
16 23751 1 1 11 LEU HD21 H 7.541 -20.017 8.512 1.00 . A A . 11 LEU HD21 1 1
16 23752 1 1 11 LEU HD22 H 7.030 -19.249 10.015 1.00 . A A . 11 LEU HD22 1 1
16 23753 1 1 11 LEU HD23 H 5.988 -19.186 8.592 1.00 . A A . 11 LEU HD23 1 1
16 23754 1 1 11 LEU HG H 4.968 -20.890 9.703 1.00 . A A . 11 LEU HG 1 1
16 23755 1 1 11 LEU N N 5.489 -24.306 7.551 1.00 . A A . 11 LEU N 1 1
16 23756 1 1 11 LEU O O 3.184 -22.850 8.384 1.00 . A A . 11 LEU O 1 1
16 23757 1 1 12 GLU C C 2.521 -22.169 12.239 1.00 . A A . 12 GLU C 1 1
16 23758 1 1 12 GLU CA C 2.452 -23.116 11.044 1.00 . A A . 12 GLU CA 1 1
16 23759 1 1 12 GLU CB C 1.803 -24.437 11.463 1.00 . A A . 12 GLU CB 1 1
16 23760 1 1 12 GLU CD C -0.706 -24.192 11.314 1.00 . A A . 12 GLU CD 1 1
16 23761 1 1 12 GLU CG C 0.502 -24.261 12.227 1.00 . A A . 12 GLU CG 1 1
16 23762 1 1 12 GLU H H 4.503 -23.638 11.093 1.00 . A A . 12 GLU H 1 1
16 23763 1 1 12 GLU HA H 1.852 -22.659 10.272 1.00 . A A . 12 GLU HA 1 1
16 23764 1 1 12 GLU HB2 H 1.601 -25.021 10.577 1.00 . A A . 12 GLU HB2 1 1
16 23765 1 1 12 GLU HB3 H 2.495 -24.981 12.090 1.00 . A A . 12 GLU HB3 1 1
16 23766 1 1 12 GLU HG2 H 0.379 -25.097 12.900 1.00 . A A . 12 GLU HG2 1 1
16 23767 1 1 12 GLU HG3 H 0.557 -23.346 12.799 1.00 . A A . 12 GLU HG3 1 1
16 23768 1 1 12 GLU N N 3.781 -23.356 10.494 1.00 . A A . 12 GLU N 1 1
16 23769 1 1 12 GLU O O 3.154 -22.474 13.250 1.00 . A A . 12 GLU O 1 1
16 23770 1 1 12 GLU OE1 O -0.685 -23.383 10.362 1.00 . A A . 12 GLU OE1 1 1
16 23771 1 1 12 GLU OE2 O -1.672 -24.946 11.552 1.00 . A A . 12 GLU OE2 1 1
16 23772 1 1 13 ALA C C 0.459 -19.427 13.354 1.00 . A A . 13 ALA C 1 1
16 23773 1 1 13 ALA CA C 1.849 -20.029 13.183 1.00 . A A . 13 ALA CA 1 1
16 23774 1 1 13 ALA CB C 2.870 -18.936 12.903 1.00 . A A . 13 ALA CB 1 1
16 23775 1 1 13 ALA H H 1.378 -20.835 11.284 1.00 . A A . 13 ALA H 1 1
16 23776 1 1 13 ALA HA H 2.132 -20.525 14.101 1.00 . A A . 13 ALA HA 1 1
16 23777 1 1 13 ALA HB1 H 3.758 -19.375 12.475 1.00 . A A . 13 ALA HB1 1 1
16 23778 1 1 13 ALA HB2 H 2.450 -18.221 12.212 1.00 . A A . 13 ALA HB2 1 1
16 23779 1 1 13 ALA HB3 H 3.124 -18.437 13.826 1.00 . A A . 13 ALA HB3 1 1
16 23780 1 1 13 ALA N N 1.865 -21.020 12.114 1.00 . A A . 13 ALA N 1 1
16 23781 1 1 13 ALA O O -0.066 -18.784 12.444 1.00 . A A . 13 ALA O 1 1
16 23782 1 1 14 LEU C C -1.436 -17.602 14.958 1.00 . A A . 14 LEU C 1 1
16 23783 1 1 14 LEU CA C -1.465 -19.120 14.813 1.00 . A A . 14 LEU CA 1 1
16 23784 1 1 14 LEU CB C -2.016 -19.755 16.091 1.00 . A A . 14 LEU CB 1 1
16 23785 1 1 14 LEU CD1 C -0.649 -21.747 16.757 1.00 . A A . 14 LEU CD1 1 1
16 23786 1 1 14 LEU CD2 C -3.141 -21.819 16.963 1.00 . A A . 14 LEU CD2 1 1
16 23787 1 1 14 LEU CG C -1.966 -21.282 16.158 1.00 . A A . 14 LEU CG 1 1
16 23788 1 1 14 LEU H H 0.335 -20.161 15.209 1.00 . A A . 14 LEU H 1 1
16 23789 1 1 14 LEU HA H -2.109 -19.378 13.986 1.00 . A A . 14 LEU HA 1 1
16 23790 1 1 14 LEU HB2 H -1.448 -19.369 16.923 1.00 . A A . 14 LEU HB2 1 1
16 23791 1 1 14 LEU HB3 H -3.049 -19.452 16.191 1.00 . A A . 14 LEU HB3 1 1
16 23792 1 1 14 LEU HD11 H -0.031 -22.173 15.982 1.00 . A A . 14 LEU HD11 1 1
16 23793 1 1 14 LEU HD12 H -0.841 -22.493 17.514 1.00 . A A . 14 LEU HD12 1 1
16 23794 1 1 14 LEU HD13 H -0.139 -20.906 17.203 1.00 . A A . 14 LEU HD13 1 1
16 23795 1 1 14 LEU HD21 H -3.972 -22.012 16.301 1.00 . A A . 14 LEU HD21 1 1
16 23796 1 1 14 LEU HD22 H -3.433 -21.089 17.704 1.00 . A A . 14 LEU HD22 1 1
16 23797 1 1 14 LEU HD23 H -2.850 -22.736 17.453 1.00 . A A . 14 LEU HD23 1 1
16 23798 1 1 14 LEU HG H -2.036 -21.682 15.155 1.00 . A A . 14 LEU HG 1 1
16 23799 1 1 14 LEU N N -0.134 -19.641 14.523 1.00 . A A . 14 LEU N 1 1
16 23800 1 1 14 LEU O O -2.244 -16.894 14.357 1.00 . A A . 14 LEU O 1 1
16 23801 1 1 15 VAL C C 0.209 -14.978 14.745 1.00 . A A . 15 VAL C 1 1
16 23802 1 1 15 VAL CA C -0.359 -15.672 15.979 1.00 . A A . 15 VAL CA 1 1
16 23803 1 1 15 VAL CB C 0.550 -15.375 17.186 1.00 . A A . 15 VAL CB 1 1
16 23804 1 1 15 VAL CG1 C 1.898 -16.059 17.021 1.00 . A A . 15 VAL CG1 1 1
16 23805 1 1 15 VAL CG2 C 0.722 -13.874 17.366 1.00 . A A . 15 VAL CG2 1 1
16 23806 1 1 15 VAL H H 0.120 -17.721 16.210 1.00 . A A . 15 VAL H 1 1
16 23807 1 1 15 VAL HA H -1.341 -15.270 16.186 1.00 . A A . 15 VAL HA 1 1
16 23808 1 1 15 VAL HB H 0.077 -15.770 18.073 1.00 . A A . 15 VAL HB 1 1
16 23809 1 1 15 VAL HG11 H 2.673 -15.432 17.440 1.00 . A A . 15 VAL HG11 1 1
16 23810 1 1 15 VAL HG12 H 1.885 -17.009 17.534 1.00 . A A . 15 VAL HG12 1 1
16 23811 1 1 15 VAL HG13 H 2.095 -16.219 15.971 1.00 . A A . 15 VAL HG13 1 1
16 23812 1 1 15 VAL HG21 H -0.050 -13.499 18.021 1.00 . A A . 15 VAL HG21 1 1
16 23813 1 1 15 VAL HG22 H 1.691 -13.672 17.800 1.00 . A A . 15 VAL HG22 1 1
16 23814 1 1 15 VAL HG23 H 0.649 -13.385 16.406 1.00 . A A . 15 VAL HG23 1 1
16 23815 1 1 15 VAL N N -0.496 -17.106 15.758 1.00 . A A . 15 VAL N 1 1
16 23816 1 1 15 VAL O O 1.154 -15.452 14.116 1.00 . A A . 15 VAL O 1 1
16 23817 1 1 16 PRO C C 1.416 -12.391 13.446 1.00 . A A . 16 PRO C 1 1
16 23818 1 1 16 PRO CA C 0.053 -13.040 13.232 1.00 . A A . 16 PRO CA 1 1
16 23819 1 1 16 PRO CB C -1.034 -11.970 13.103 1.00 . A A . 16 PRO CB 1 1
16 23820 1 1 16 PRO CD C -1.511 -13.201 15.097 1.00 . A A . 16 PRO CD 1 1
16 23821 1 1 16 PRO CG C -1.596 -11.833 14.477 1.00 . A A . 16 PRO CG 1 1
16 23822 1 1 16 PRO HA H 0.077 -13.640 12.333 1.00 . A A . 16 PRO HA 1 1
16 23823 1 1 16 PRO HB2 H -0.593 -11.044 12.762 1.00 . A A . 16 PRO HB2 1 1
16 23824 1 1 16 PRO HB3 H -1.786 -12.298 12.401 1.00 . A A . 16 PRO HB3 1 1
16 23825 1 1 16 PRO HD2 H -1.311 -13.124 16.156 1.00 . A A . 16 PRO HD2 1 1
16 23826 1 1 16 PRO HD3 H -2.424 -13.751 14.922 1.00 . A A . 16 PRO HD3 1 1
16 23827 1 1 16 PRO HG2 H -1.009 -11.128 15.044 1.00 . A A . 16 PRO HG2 1 1
16 23828 1 1 16 PRO HG3 H -2.624 -11.510 14.422 1.00 . A A . 16 PRO HG3 1 1
16 23829 1 1 16 PRO N N -0.379 -13.826 14.392 1.00 . A A . 16 PRO N 1 1
16 23830 1 1 16 PRO O O 2.072 -12.624 14.462 1.00 . A A . 16 PRO O 1 1
16 23831 1 1 17 VAL C C 3.061 -9.525 11.898 1.00 . A A . 17 VAL C 1 1
16 23832 1 1 17 VAL CA C 3.121 -10.894 12.567 1.00 . A A . 17 VAL CA 1 1
16 23833 1 1 17 VAL CB C 4.242 -11.723 11.913 1.00 . A A . 17 VAL CB 1 1
16 23834 1 1 17 VAL CG1 C 4.875 -12.661 12.930 1.00 . A A . 17 VAL CG1 1 1
16 23835 1 1 17 VAL CG2 C 3.704 -12.501 10.722 1.00 . A A . 17 VAL CG2 1 1
16 23836 1 1 17 VAL H H 1.269 -11.433 11.698 1.00 . A A . 17 VAL H 1 1
16 23837 1 1 17 VAL HA H 3.362 -10.762 13.613 1.00 . A A . 17 VAL HA 1 1
16 23838 1 1 17 VAL HB H 5.005 -11.045 11.559 1.00 . A A . 17 VAL HB 1 1
16 23839 1 1 17 VAL HG11 H 5.644 -13.248 12.449 1.00 . A A . 17 VAL HG11 1 1
16 23840 1 1 17 VAL HG12 H 5.311 -12.082 13.731 1.00 . A A . 17 VAL HG12 1 1
16 23841 1 1 17 VAL HG13 H 4.119 -13.320 13.331 1.00 . A A . 17 VAL HG13 1 1
16 23842 1 1 17 VAL HG21 H 2.744 -12.098 10.434 1.00 . A A . 17 VAL HG21 1 1
16 23843 1 1 17 VAL HG22 H 4.394 -12.415 9.894 1.00 . A A . 17 VAL HG22 1 1
16 23844 1 1 17 VAL HG23 H 3.593 -13.540 10.990 1.00 . A A . 17 VAL HG23 1 1
16 23845 1 1 17 VAL N N 1.837 -11.578 12.483 1.00 . A A . 17 VAL N 1 1
16 23846 1 1 17 VAL O O 2.244 -9.293 11.006 1.00 . A A . 17 VAL O 1 1
16 23847 1 1 18 THR C C 4.966 -7.190 10.621 1.00 . A A . 18 THR C 1 1
16 23848 1 1 18 THR CA C 3.977 -7.273 11.778 1.00 . A A . 18 THR CA 1 1
16 23849 1 1 18 THR CB C 4.368 -6.237 12.849 1.00 . A A . 18 THR CB 1 1
16 23850 1 1 18 THR CG2 C 4.265 -4.824 12.295 1.00 . A A . 18 THR CG2 1 1
16 23851 1 1 18 THR H H 4.557 -8.865 13.047 1.00 . A A . 18 THR H 1 1
16 23852 1 1 18 THR HA H 2.990 -7.030 11.413 1.00 . A A . 18 THR HA 1 1
16 23853 1 1 18 THR HB H 5.390 -6.418 13.146 1.00 . A A . 18 THR HB 1 1
16 23854 1 1 18 THR HG1 H 2.606 -6.209 13.735 1.00 . A A . 18 THR HG1 1 1
16 23855 1 1 18 THR HG21 H 4.302 -4.115 13.109 1.00 . A A . 18 THR HG21 1 1
16 23856 1 1 18 THR HG22 H 3.332 -4.712 11.764 1.00 . A A . 18 THR HG22 1 1
16 23857 1 1 18 THR HG23 H 5.088 -4.640 11.621 1.00 . A A . 18 THR HG23 1 1
16 23858 1 1 18 THR N N 3.932 -8.620 12.333 1.00 . A A . 18 THR N 1 1
16 23859 1 1 18 THR O O 6.145 -7.511 10.775 1.00 . A A . 18 THR O 1 1
16 23860 1 1 18 THR OG1 O 3.517 -6.370 13.993 1.00 . A A . 18 THR OG1 1 1
16 23861 1 1 19 ILE C C 5.515 -5.165 7.898 1.00 . A A . 19 ILE C 1 1
16 23862 1 1 19 ILE CA C 5.322 -6.629 8.281 1.00 . A A . 19 ILE CA 1 1
16 23863 1 1 19 ILE CB C 4.725 -7.387 7.080 1.00 . A A . 19 ILE CB 1 1
16 23864 1 1 19 ILE CD1 C 2.945 -7.148 5.277 1.00 . A A . 19 ILE CD1 1 1
16 23865 1 1 19 ILE CG1 C 3.386 -6.769 6.674 1.00 . A A . 19 ILE CG1 1 1
16 23866 1 1 19 ILE CG2 C 4.555 -8.861 7.416 1.00 . A A . 19 ILE CG2 1 1
16 23867 1 1 19 ILE H H 3.531 -6.516 9.402 1.00 . A A . 19 ILE H 1 1
16 23868 1 1 19 ILE HA H 6.286 -7.061 8.510 1.00 . A A . 19 ILE HA 1 1
16 23869 1 1 19 ILE HB H 5.416 -7.308 6.254 1.00 . A A . 19 ILE HB 1 1
16 23870 1 1 19 ILE HD11 H 1.889 -7.376 5.281 1.00 . A A . 19 ILE HD11 1 1
16 23871 1 1 19 ILE HD12 H 3.134 -6.325 4.603 1.00 . A A . 19 ILE HD12 1 1
16 23872 1 1 19 ILE HD13 H 3.498 -8.016 4.948 1.00 . A A . 19 ILE HD13 1 1
16 23873 1 1 19 ILE HG12 H 2.623 -7.096 7.362 1.00 . A A . 19 ILE HG12 1 1
16 23874 1 1 19 ILE HG13 H 3.467 -5.693 6.716 1.00 . A A . 19 ILE HG13 1 1
16 23875 1 1 19 ILE HG21 H 4.923 -9.461 6.597 1.00 . A A . 19 ILE HG21 1 1
16 23876 1 1 19 ILE HG22 H 5.114 -9.093 8.310 1.00 . A A . 19 ILE HG22 1 1
16 23877 1 1 19 ILE HG23 H 3.510 -9.075 7.578 1.00 . A A . 19 ILE HG23 1 1
16 23878 1 1 19 ILE N N 4.480 -6.756 9.463 1.00 . A A . 19 ILE N 1 1
16 23879 1 1 19 ILE O O 4.843 -4.281 8.429 1.00 . A A . 19 ILE O 1 1
16 23880 1 1 20 GLU C C 6.433 -3.416 5.027 1.00 . A A . 20 GLU C 1 1
16 23881 1 1 20 GLU CA C 6.717 -3.560 6.520 1.00 . A A . 20 GLU CA 1 1
16 23882 1 1 20 GLU CB C 8.174 -3.192 6.810 1.00 . A A . 20 GLU CB 1 1
16 23883 1 1 20 GLU CD C 9.858 -2.383 8.511 1.00 . A A . 20 GLU CD 1 1
16 23884 1 1 20 GLU CG C 8.393 -2.630 8.205 1.00 . A A . 20 GLU CG 1 1
16 23885 1 1 20 GLU H H 6.940 -5.664 6.587 1.00 . A A . 20 GLU H 1 1
16 23886 1 1 20 GLU HA H 6.071 -2.888 7.063 1.00 . A A . 20 GLU HA 1 1
16 23887 1 1 20 GLU HB2 H 8.785 -4.076 6.700 1.00 . A A . 20 GLU HB2 1 1
16 23888 1 1 20 GLU HB3 H 8.495 -2.452 6.092 1.00 . A A . 20 GLU HB3 1 1
16 23889 1 1 20 GLU HG2 H 7.860 -1.696 8.290 1.00 . A A . 20 GLU HG2 1 1
16 23890 1 1 20 GLU HG3 H 8.003 -3.333 8.927 1.00 . A A . 20 GLU HG3 1 1
16 23891 1 1 20 GLU N N 6.437 -4.918 6.973 1.00 . A A . 20 GLU N 1 1
16 23892 1 1 20 GLU O O 6.945 -4.180 4.210 1.00 . A A . 20 GLU O 1 1
16 23893 1 1 20 GLU OE1 O 10.501 -1.622 7.758 1.00 . A A . 20 GLU OE1 1 1
16 23894 1 1 20 GLU OE2 O 10.360 -2.949 9.503 1.00 . A A . 20 GLU OE2 1 1
16 23895 1 1 21 VAL C C 5.796 -0.839 2.813 1.00 . A A . 21 VAL C 1 1
16 23896 1 1 21 VAL CA C 5.258 -2.184 3.286 1.00 . A A . 21 VAL CA 1 1
16 23897 1 1 21 VAL CB C 3.733 -2.217 3.080 1.00 . A A . 21 VAL CB 1 1
16 23898 1 1 21 VAL CG1 C 3.394 -2.251 1.597 1.00 . A A . 21 VAL CG1 1 1
16 23899 1 1 21 VAL CG2 C 3.123 -3.409 3.802 1.00 . A A . 21 VAL CG2 1 1
16 23900 1 1 21 VAL H H 5.234 -1.854 5.377 1.00 . A A . 21 VAL H 1 1
16 23901 1 1 21 VAL HA H 5.698 -2.969 2.687 1.00 . A A . 21 VAL HA 1 1
16 23902 1 1 21 VAL HB H 3.314 -1.315 3.501 1.00 . A A . 21 VAL HB 1 1
16 23903 1 1 21 VAL HG11 H 2.362 -1.966 1.457 1.00 . A A . 21 VAL HG11 1 1
16 23904 1 1 21 VAL HG12 H 4.036 -1.564 1.066 1.00 . A A . 21 VAL HG12 1 1
16 23905 1 1 21 VAL HG13 H 3.545 -3.252 1.218 1.00 . A A . 21 VAL HG13 1 1
16 23906 1 1 21 VAL HG21 H 2.707 -3.084 4.744 1.00 . A A . 21 VAL HG21 1 1
16 23907 1 1 21 VAL HG22 H 2.340 -3.838 3.194 1.00 . A A . 21 VAL HG22 1 1
16 23908 1 1 21 VAL HG23 H 3.886 -4.151 3.983 1.00 . A A . 21 VAL HG23 1 1
16 23909 1 1 21 VAL N N 5.611 -2.431 4.679 1.00 . A A . 21 VAL N 1 1
16 23910 1 1 21 VAL O O 5.720 0.157 3.530 1.00 . A A . 21 VAL O 1 1
16 23911 1 1 22 GLU C C 5.785 1.272 0.431 1.00 . A A . 22 GLU C 1 1
16 23912 1 1 22 GLU CA C 6.890 0.405 1.030 1.00 . A A . 22 GLU CA 1 1
16 23913 1 1 22 GLU CB C 7.929 0.073 -0.043 1.00 . A A . 22 GLU CB 1 1
16 23914 1 1 22 GLU CD C 10.253 -0.827 -0.456 1.00 . A A . 22 GLU CD 1 1
16 23915 1 1 22 GLU CG C 9.336 -0.094 0.504 1.00 . A A . 22 GLU CG 1 1
16 23916 1 1 22 GLU H H 6.370 -1.646 1.075 1.00 . A A . 22 GLU H 1 1
16 23917 1 1 22 GLU HA H 7.370 0.954 1.825 1.00 . A A . 22 GLU HA 1 1
16 23918 1 1 22 GLU HB2 H 7.643 -0.848 -0.531 1.00 . A A . 22 GLU HB2 1 1
16 23919 1 1 22 GLU HB3 H 7.941 0.868 -0.774 1.00 . A A . 22 GLU HB3 1 1
16 23920 1 1 22 GLU HG2 H 9.751 0.883 0.698 1.00 . A A . 22 GLU HG2 1 1
16 23921 1 1 22 GLU HG3 H 9.286 -0.652 1.428 1.00 . A A . 22 GLU HG3 1 1
16 23922 1 1 22 GLU N N 6.338 -0.819 1.599 1.00 . A A . 22 GLU N 1 1
16 23923 1 1 22 GLU O O 5.224 0.948 -0.615 1.00 . A A . 22 GLU O 1 1
16 23924 1 1 22 GLU OE1 O 9.902 -1.953 -0.867 1.00 . A A . 22 GLU OE1 1 1
16 23925 1 1 22 GLU OE2 O 11.320 -0.276 -0.796 1.00 . A A . 22 GLU OE2 1 1
16 23926 1 1 23 VAL C C 4.702 4.710 1.132 1.00 . A A . 23 VAL C 1 1
16 23927 1 1 23 VAL CA C 4.441 3.291 0.641 1.00 . A A . 23 VAL CA 1 1
16 23928 1 1 23 VAL CB C 3.046 2.844 1.115 1.00 . A A . 23 VAL CB 1 1
16 23929 1 1 23 VAL CG1 C 1.983 3.829 0.651 1.00 . A A . 23 VAL CG1 1 1
16 23930 1 1 23 VAL CG2 C 2.737 1.440 0.616 1.00 . A A . 23 VAL CG2 1 1
16 23931 1 1 23 VAL H H 5.960 2.580 1.933 1.00 . A A . 23 VAL H 1 1
16 23932 1 1 23 VAL HA H 4.450 3.286 -0.438 1.00 . A A . 23 VAL HA 1 1
16 23933 1 1 23 VAL HB H 3.042 2.828 2.195 1.00 . A A . 23 VAL HB 1 1
16 23934 1 1 23 VAL HG11 H 1.003 3.418 0.844 1.00 . A A . 23 VAL HG11 1 1
16 23935 1 1 23 VAL HG12 H 2.096 4.760 1.186 1.00 . A A . 23 VAL HG12 1 1
16 23936 1 1 23 VAL HG13 H 2.096 4.006 -0.409 1.00 . A A . 23 VAL HG13 1 1
16 23937 1 1 23 VAL HG21 H 3.320 0.725 1.175 1.00 . A A . 23 VAL HG21 1 1
16 23938 1 1 23 VAL HG22 H 1.686 1.232 0.750 1.00 . A A . 23 VAL HG22 1 1
16 23939 1 1 23 VAL HG23 H 2.987 1.368 -0.432 1.00 . A A . 23 VAL HG23 1 1
16 23940 1 1 23 VAL N N 5.478 2.376 1.106 1.00 . A A . 23 VAL N 1 1
16 23941 1 1 23 VAL O O 4.895 4.957 2.322 1.00 . A A . 23 VAL O 1 1
16 23942 1 1 24 PRO C C 3.783 7.706 1.274 1.00 . A A . 24 PRO C 1 1
16 23943 1 1 24 PRO CA C 4.941 7.082 0.506 1.00 . A A . 24 PRO CA 1 1
16 23944 1 1 24 PRO CB C 5.080 7.731 -0.874 1.00 . A A . 24 PRO CB 1 1
16 23945 1 1 24 PRO CD C 4.484 5.447 -1.246 1.00 . A A . 24 PRO CD 1 1
16 23946 1 1 24 PRO CG C 4.319 6.838 -1.791 1.00 . A A . 24 PRO CG 1 1
16 23947 1 1 24 PRO HA H 5.857 7.218 1.063 1.00 . A A . 24 PRO HA 1 1
16 23948 1 1 24 PRO HB2 H 4.657 8.726 -0.849 1.00 . A A . 24 PRO HB2 1 1
16 23949 1 1 24 PRO HB3 H 6.123 7.784 -1.149 1.00 . A A . 24 PRO HB3 1 1
16 23950 1 1 24 PRO HD2 H 3.588 4.867 -1.412 1.00 . A A . 24 PRO HD2 1 1
16 23951 1 1 24 PRO HD3 H 5.338 4.963 -1.697 1.00 . A A . 24 PRO HD3 1 1
16 23952 1 1 24 PRO HG2 H 3.277 7.118 -1.796 1.00 . A A . 24 PRO HG2 1 1
16 23953 1 1 24 PRO HG3 H 4.730 6.901 -2.788 1.00 . A A . 24 PRO HG3 1 1
16 23954 1 1 24 PRO N N 4.707 5.668 0.193 1.00 . A A . 24 PRO N 1 1
16 23955 1 1 24 PRO O O 2.616 7.471 0.957 1.00 . A A . 24 PRO O 1 1
16 23956 1 1 25 PHE C C 2.194 10.039 2.243 1.00 . A A . 25 PHE C 1 1
16 23957 1 1 25 PHE CA C 3.097 9.158 3.103 1.00 . A A . 25 PHE CA 1 1
16 23958 1 1 25 PHE CB C 3.757 10.000 4.197 1.00 . A A . 25 PHE CB 1 1
16 23959 1 1 25 PHE CD1 C 1.967 11.606 4.910 1.00 . A A . 25 PHE CD1 1 1
16 23960 1 1 25 PHE CD2 C 2.696 9.956 6.470 1.00 . A A . 25 PHE CD2 1 1
16 23961 1 1 25 PHE CE1 C 1.072 12.097 5.844 1.00 . A A . 25 PHE CE1 1 1
16 23962 1 1 25 PHE CE2 C 1.803 10.442 7.406 1.00 . A A . 25 PHE CE2 1 1
16 23963 1 1 25 PHE CG C 2.787 10.531 5.213 1.00 . A A . 25 PHE CG 1 1
16 23964 1 1 25 PHE CZ C 0.991 11.514 7.093 1.00 . A A . 25 PHE CZ 1 1
16 23965 1 1 25 PHE H H 5.058 8.649 2.492 1.00 . A A . 25 PHE H 1 1
16 23966 1 1 25 PHE HA H 2.494 8.391 3.565 1.00 . A A . 25 PHE HA 1 1
16 23967 1 1 25 PHE HB2 H 4.483 9.394 4.717 1.00 . A A . 25 PHE HB2 1 1
16 23968 1 1 25 PHE HB3 H 4.255 10.842 3.740 1.00 . A A . 25 PHE HB3 1 1
16 23969 1 1 25 PHE HD1 H 2.029 12.063 3.933 1.00 . A A . 25 PHE HD1 1 1
16 23970 1 1 25 PHE HD2 H 3.330 9.118 6.717 1.00 . A A . 25 PHE HD2 1 1
16 23971 1 1 25 PHE HE1 H 0.439 12.937 5.595 1.00 . A A . 25 PHE HE1 1 1
16 23972 1 1 25 PHE HE2 H 1.742 9.986 8.383 1.00 . A A . 25 PHE HE2 1 1
16 23973 1 1 25 PHE HZ H 0.293 11.897 7.824 1.00 . A A . 25 PHE HZ 1 1
16 23974 1 1 25 PHE N N 4.110 8.500 2.287 1.00 . A A . 25 PHE N 1 1
16 23975 1 1 25 PHE O O 1.092 10.404 2.653 1.00 . A A . 25 PHE O 1 1
16 23976 1 1 26 ASP C C 0.670 10.477 -0.375 1.00 . A A . 26 ASP C 1 1
16 23977 1 1 26 ASP CA C 1.908 11.213 0.131 1.00 . A A . 26 ASP CA 1 1
16 23978 1 1 26 ASP CB C 2.781 11.638 -1.050 1.00 . A A . 26 ASP CB 1 1
16 23979 1 1 26 ASP CG C 3.837 12.651 -0.653 1.00 . A A . 26 ASP CG 1 1
16 23980 1 1 26 ASP H H 3.555 10.053 0.780 1.00 . A A . 26 ASP H 1 1
16 23981 1 1 26 ASP HA H 1.592 12.093 0.668 1.00 . A A . 26 ASP HA 1 1
16 23982 1 1 26 ASP HB2 H 3.277 10.768 -1.454 1.00 . A A . 26 ASP HB2 1 1
16 23983 1 1 26 ASP HB3 H 2.155 12.078 -1.813 1.00 . A A . 26 ASP HB3 1 1
16 23984 1 1 26 ASP N N 2.670 10.376 1.050 1.00 . A A . 26 ASP N 1 1
16 23985 1 1 26 ASP O O -0.242 11.086 -0.936 1.00 . A A . 26 ASP O 1 1
16 23986 1 1 26 ASP OD1 O 3.463 13.767 -0.236 1.00 . A A . 26 ASP OD1 1 1
16 23987 1 1 26 ASP OD2 O 5.039 12.327 -0.758 1.00 . A A . 26 ASP OD2 1 1
16 23988 1 1 27 LEU C C -1.378 7.983 0.565 1.00 . A A . 27 LEU C 1 1
16 23989 1 1 27 LEU CA C -0.479 8.344 -0.613 1.00 . A A . 27 LEU CA 1 1
16 23990 1 1 27 LEU CB C 0.027 7.070 -1.292 1.00 . A A . 27 LEU CB 1 1
16 23991 1 1 27 LEU CD1 C 1.428 5.984 -3.065 1.00 . A A . 27 LEU CD1 1 1
16 23992 1 1 27 LEU CD2 C -0.306 7.669 -3.703 1.00 . A A . 27 LEU CD2 1 1
16 23993 1 1 27 LEU CG C 0.709 7.258 -2.648 1.00 . A A . 27 LEU CG 1 1
16 23994 1 1 27 LEU H H 1.402 8.735 0.276 1.00 . A A . 27 LEU H 1 1
16 23995 1 1 27 LEU HA H -1.051 8.920 -1.325 1.00 . A A . 27 LEU HA 1 1
16 23996 1 1 27 LEU HB2 H 0.737 6.600 -0.628 1.00 . A A . 27 LEU HB2 1 1
16 23997 1 1 27 LEU HB3 H -0.820 6.415 -1.435 1.00 . A A . 27 LEU HB3 1 1
16 23998 1 1 27 LEU HD11 H 2.321 6.239 -3.615 1.00 . A A . 27 LEU HD11 1 1
16 23999 1 1 27 LEU HD12 H 0.776 5.391 -3.688 1.00 . A A . 27 LEU HD12 1 1
16 24000 1 1 27 LEU HD13 H 1.697 5.418 -2.185 1.00 . A A . 27 LEU HD13 1 1
16 24001 1 1 27 LEU HD21 H -0.360 6.907 -4.467 1.00 . A A . 27 LEU HD21 1 1
16 24002 1 1 27 LEU HD22 H -0.001 8.605 -4.151 1.00 . A A . 27 LEU HD22 1 1
16 24003 1 1 27 LEU HD23 H -1.275 7.789 -3.243 1.00 . A A . 27 LEU HD23 1 1
16 24004 1 1 27 LEU HG H 1.446 8.045 -2.567 1.00 . A A . 27 LEU HG 1 1
16 24005 1 1 27 LEU N N 0.646 9.164 -0.176 1.00 . A A . 27 LEU N 1 1
16 24006 1 1 27 LEU O O -2.590 7.827 0.408 1.00 . A A . 27 LEU O 1 1
16 24007 1 1 28 HIS C C -2.858 8.258 2.990 1.00 . A A . 28 HIS C 1 1
16 24008 1 1 28 HIS CA C -1.527 7.514 2.949 1.00 . A A . 28 HIS CA 1 1
16 24009 1 1 28 HIS CB C -0.706 7.846 4.195 1.00 . A A . 28 HIS CB 1 1
16 24010 1 1 28 HIS CD2 C 0.959 5.941 3.624 1.00 . A A . 28 HIS CD2 1 1
16 24011 1 1 28 HIS CE1 C 2.385 6.260 5.258 1.00 . A A . 28 HIS CE1 1 1
16 24012 1 1 28 HIS CG C 0.510 6.986 4.357 1.00 . A A . 28 HIS CG 1 1
16 24013 1 1 28 HIS H H 0.189 7.991 1.805 1.00 . A A . 28 HIS H 1 1
16 24014 1 1 28 HIS HA H -1.724 6.453 2.930 1.00 . A A . 28 HIS HA 1 1
16 24015 1 1 28 HIS HB2 H -0.380 8.873 4.140 1.00 . A A . 28 HIS HB2 1 1
16 24016 1 1 28 HIS HB3 H -1.325 7.714 5.071 1.00 . A A . 28 HIS HB3 1 1
16 24017 1 1 28 HIS HD2 H 0.488 5.523 2.744 1.00 . A A . 28 HIS HD2 1 1
16 24018 1 1 28 HIS HE1 H 3.236 6.156 5.914 1.00 . A A . 28 HIS HE1 1 1
16 24019 1 1 28 HIS HE2 H 2.722 4.819 3.843 1.00 . A A . 28 HIS HE2 1 1
16 24020 1 1 28 HIS N N -0.779 7.854 1.744 1.00 . A A . 28 HIS N 1 1
16 24021 1 1 28 HIS ND1 N 1.425 7.160 5.374 1.00 . A A . 28 HIS ND1 1 1
16 24022 1 1 28 HIS NE2 N 2.126 5.507 4.205 1.00 . A A . 28 HIS NE2 1 1
16 24023 1 1 28 HIS O O -3.922 7.643 3.076 1.00 . A A . 28 HIS O 1 1
16 24024 1 1 29 ARG C C -5.072 9.838 2.049 1.00 . A A . 29 ARG C 1 1
16 24025 1 1 29 ARG CA C -3.992 10.412 2.960 1.00 . A A . 29 ARG CA 1 1
16 24026 1 1 29 ARG CB C -3.661 11.844 2.536 1.00 . A A . 29 ARG CB 1 1
16 24027 1 1 29 ARG CD C -2.313 13.187 0.893 1.00 . A A . 29 ARG CD 1 1
16 24028 1 1 29 ARG CG C -3.188 11.960 1.096 1.00 . A A . 29 ARG CG 1 1
16 24029 1 1 29 ARG CZ C -2.569 15.571 0.355 1.00 . A A . 29 ARG CZ 1 1
16 24030 1 1 29 ARG H H -1.915 10.016 2.859 1.00 . A A . 29 ARG H 1 1
16 24031 1 1 29 ARG HA H -4.361 10.422 3.974 1.00 . A A . 29 ARG HA 1 1
16 24032 1 1 29 ARG HB2 H -4.544 12.455 2.652 1.00 . A A . 29 ARG HB2 1 1
16 24033 1 1 29 ARG HB3 H -2.881 12.225 3.179 1.00 . A A . 29 ARG HB3 1 1
16 24034 1 1 29 ARG HD2 H -1.741 13.358 1.794 1.00 . A A . 29 ARG HD2 1 1
16 24035 1 1 29 ARG HD3 H -1.640 12.999 0.069 1.00 . A A . 29 ARG HD3 1 1
16 24036 1 1 29 ARG HE H -4.078 14.287 0.585 1.00 . A A . 29 ARG HE 1 1
16 24037 1 1 29 ARG HG2 H -2.618 11.078 0.842 1.00 . A A . 29 ARG HG2 1 1
16 24038 1 1 29 ARG HG3 H -4.050 12.032 0.449 1.00 . A A . 29 ARG HG3 1 1
16 24039 1 1 29 ARG HH11 H -0.660 14.947 0.563 1.00 . A A . 29 ARG HH11 1 1
16 24040 1 1 29 ARG HH12 H -0.854 16.627 0.184 1.00 . A A . 29 ARG HH12 1 1
16 24041 1 1 29 ARG HH21 H -4.347 16.495 0.085 1.00 . A A . 29 ARG HH21 1 1
16 24042 1 1 29 ARG HH22 H -2.953 17.507 -0.088 1.00 . A A . 29 ARG HH22 1 1
16 24043 1 1 29 ARG N N -2.791 9.584 2.928 1.00 . A A . 29 ARG N 1 1
16 24044 1 1 29 ARG NE N -3.103 14.380 0.600 1.00 . A A . 29 ARG NE 1 1
16 24045 1 1 29 ARG NH1 N -1.253 15.729 0.369 1.00 . A A . 29 ARG NH1 1 1
16 24046 1 1 29 ARG NH2 N -3.354 16.610 0.096 1.00 . A A . 29 ARG NH2 1 1
16 24047 1 1 29 ARG O O -6.260 9.885 2.370 1.00 . A A . 29 ARG O 1 1
16 24048 1 1 30 TYR C C -5.939 7.283 0.334 1.00 . A A . 30 TYR C 1 1
16 24049 1 1 30 TYR CA C -5.585 8.716 -0.049 1.00 . A A . 30 TYR CA 1 1
16 24050 1 1 30 TYR CB C -4.987 8.747 -1.456 1.00 . A A . 30 TYR CB 1 1
16 24051 1 1 30 TYR CD1 C -5.583 11.156 -1.920 1.00 . A A . 30 TYR CD1 1 1
16 24052 1 1 30 TYR CD2 C -3.364 10.434 -2.406 1.00 . A A . 30 TYR CD2 1 1
16 24053 1 1 30 TYR CE1 C -5.270 12.427 -2.359 1.00 . A A . 30 TYR CE1 1 1
16 24054 1 1 30 TYR CE2 C -3.042 11.703 -2.846 1.00 . A A . 30 TYR CE2 1 1
16 24055 1 1 30 TYR CG C -4.638 10.138 -1.937 1.00 . A A . 30 TYR CG 1 1
16 24056 1 1 30 TYR CZ C -3.998 12.696 -2.820 1.00 . A A . 30 TYR CZ 1 1
16 24057 1 1 30 TYR H H -3.694 9.288 0.709 1.00 . A A . 30 TYR H 1 1
16 24058 1 1 30 TYR HA H -6.485 9.312 -0.039 1.00 . A A . 30 TYR HA 1 1
16 24059 1 1 30 TYR HB2 H -4.082 8.156 -1.468 1.00 . A A . 30 TYR HB2 1 1
16 24060 1 1 30 TYR HB3 H -5.696 8.323 -2.152 1.00 . A A . 30 TYR HB3 1 1
16 24061 1 1 30 TYR HD1 H -6.578 10.942 -1.557 1.00 . A A . 30 TYR HD1 1 1
16 24062 1 1 30 TYR HD2 H -2.618 9.653 -2.425 1.00 . A A . 30 TYR HD2 1 1
16 24063 1 1 30 TYR HE1 H -6.018 13.207 -2.339 1.00 . A A . 30 TYR HE1 1 1
16 24064 1 1 30 TYR HE2 H -2.047 11.913 -3.207 1.00 . A A . 30 TYR HE2 1 1
16 24065 1 1 30 TYR HH H -4.000 14.608 -2.621 1.00 . A A . 30 TYR HH 1 1
16 24066 1 1 30 TYR N N -4.653 9.297 0.911 1.00 . A A . 30 TYR N 1 1
16 24067 1 1 30 TYR O O -7.063 6.829 0.117 1.00 . A A . 30 TYR O 1 1
16 24068 1 1 30 TYR OH O -3.682 13.962 -3.256 1.00 . A A . 30 TYR OH 1 1
16 24069 1 1 31 VAL C C -6.176 5.109 2.474 1.00 . A A . 31 VAL C 1 1
16 24070 1 1 31 VAL CA C -5.179 5.192 1.322 1.00 . A A . 31 VAL CA 1 1
16 24071 1 1 31 VAL CB C -3.857 4.531 1.754 1.00 . A A . 31 VAL CB 1 1
16 24072 1 1 31 VAL CG1 C -4.112 3.138 2.310 1.00 . A A . 31 VAL CG1 1 1
16 24073 1 1 31 VAL CG2 C -2.883 4.477 0.587 1.00 . A A . 31 VAL CG2 1 1
16 24074 1 1 31 VAL H H -4.096 6.990 1.053 1.00 . A A . 31 VAL H 1 1
16 24075 1 1 31 VAL HA H -5.572 4.644 0.479 1.00 . A A . 31 VAL HA 1 1
16 24076 1 1 31 VAL HB H -3.416 5.131 2.536 1.00 . A A . 31 VAL HB 1 1
16 24077 1 1 31 VAL HG11 H -3.467 2.428 1.813 1.00 . A A . 31 VAL HG11 1 1
16 24078 1 1 31 VAL HG12 H -3.909 3.130 3.371 1.00 . A A . 31 VAL HG12 1 1
16 24079 1 1 31 VAL HG13 H -5.144 2.866 2.138 1.00 . A A . 31 VAL HG13 1 1
16 24080 1 1 31 VAL HG21 H -2.782 5.463 0.158 1.00 . A A . 31 VAL HG21 1 1
16 24081 1 1 31 VAL HG22 H -1.919 4.137 0.937 1.00 . A A . 31 VAL HG22 1 1
16 24082 1 1 31 VAL HG23 H -3.255 3.795 -0.163 1.00 . A A . 31 VAL HG23 1 1
16 24083 1 1 31 VAL N N -4.972 6.574 0.906 1.00 . A A . 31 VAL N 1 1
16 24084 1 1 31 VAL O O -7.199 4.431 2.374 1.00 . A A . 31 VAL O 1 1
16 24085 1 1 32 ILE C C -8.162 6.213 4.360 1.00 . A A . 32 ILE C 1 1
16 24086 1 1 32 ILE CA C -6.740 5.808 4.735 1.00 . A A . 32 ILE CA 1 1
16 24087 1 1 32 ILE CB C -6.215 6.766 5.821 1.00 . A A . 32 ILE CB 1 1
16 24088 1 1 32 ILE CD1 C -4.121 7.397 7.122 1.00 . A A . 32 ILE CD1 1 1
16 24089 1 1 32 ILE CG1 C -4.795 6.374 6.234 1.00 . A A . 32 ILE CG1 1 1
16 24090 1 1 32 ILE CG2 C -7.143 6.758 7.027 1.00 . A A . 32 ILE CG2 1 1
16 24091 1 1 32 ILE H H -5.041 6.324 3.583 1.00 . A A . 32 ILE H 1 1
16 24092 1 1 32 ILE HA H -6.757 4.808 5.142 1.00 . A A . 32 ILE HA 1 1
16 24093 1 1 32 ILE HB H -6.202 7.765 5.413 1.00 . A A . 32 ILE HB 1 1
16 24094 1 1 32 ILE HD11 H -4.775 8.245 7.256 1.00 . A A . 32 ILE HD11 1 1
16 24095 1 1 32 ILE HD12 H -3.903 6.953 8.082 1.00 . A A . 32 ILE HD12 1 1
16 24096 1 1 32 ILE HD13 H -3.200 7.723 6.660 1.00 . A A . 32 ILE HD13 1 1
16 24097 1 1 32 ILE HG12 H -4.827 5.439 6.771 1.00 . A A . 32 ILE HG12 1 1
16 24098 1 1 32 ILE HG13 H -4.190 6.255 5.347 1.00 . A A . 32 ILE HG13 1 1
16 24099 1 1 32 ILE HG21 H -7.234 7.761 7.417 1.00 . A A . 32 ILE HG21 1 1
16 24100 1 1 32 ILE HG22 H -8.118 6.400 6.728 1.00 . A A . 32 ILE HG22 1 1
16 24101 1 1 32 ILE HG23 H -6.739 6.110 7.789 1.00 . A A . 32 ILE HG23 1 1
16 24102 1 1 32 ILE N N -5.870 5.802 3.565 1.00 . A A . 32 ILE N 1 1
16 24103 1 1 32 ILE O O -9.104 5.440 4.533 1.00 . A A . 32 ILE O 1 1
16 24104 1 1 33 GLY C C -10.172 8.940 4.421 1.00 . A A . 33 GLY C 1 1
16 24105 1 1 33 GLY CA C -9.620 7.915 3.452 1.00 . A A . 33 GLY CA 1 1
16 24106 1 1 33 GLY H H -7.522 8.003 3.730 1.00 . A A . 33 GLY H 1 1
16 24107 1 1 33 GLY HA2 H -9.546 8.363 2.472 1.00 . A A . 33 GLY HA2 1 1
16 24108 1 1 33 GLY HA3 H -10.301 7.078 3.404 1.00 . A A . 33 GLY HA3 1 1
16 24109 1 1 33 GLY N N -8.309 7.429 3.845 1.00 . A A . 33 GLY N 1 1
16 24110 1 1 33 GLY O O -9.519 9.290 5.404 1.00 . A A . 33 GLY O 1 1
16 24111 1 1 34 GLN C C -12.538 9.779 6.282 1.00 . A A . 34 GLN C 1 1
16 24112 1 1 34 GLN CA C -12.018 10.418 4.998 1.00 . A A . 34 GLN CA 1 1
16 24113 1 1 34 GLN CB C -13.165 11.101 4.253 1.00 . A A . 34 GLN CB 1 1
16 24114 1 1 34 GLN CD C -15.278 10.807 2.899 1.00 . A A . 34 GLN CD 1 1
16 24115 1 1 34 GLN CG C -14.242 10.138 3.780 1.00 . A A . 34 GLN CG 1 1
16 24116 1 1 34 GLN H H -11.850 9.106 3.346 1.00 . A A . 34 GLN H 1 1
16 24117 1 1 34 GLN HA H -11.276 11.159 5.256 1.00 . A A . 34 GLN HA 1 1
16 24118 1 1 34 GLN HB2 H -13.623 11.826 4.908 1.00 . A A . 34 GLN HB2 1 1
16 24119 1 1 34 GLN HB3 H -12.764 11.610 3.389 1.00 . A A . 34 GLN HB3 1 1
16 24120 1 1 34 GLN HE21 H -15.496 9.135 1.845 1.00 . A A . 34 GLN HE21 1 1
16 24121 1 1 34 GLN HE22 H -16.475 10.470 1.348 1.00 . A A . 34 GLN HE22 1 1
16 24122 1 1 34 GLN HG2 H -13.774 9.342 3.219 1.00 . A A . 34 GLN HG2 1 1
16 24123 1 1 34 GLN HG3 H -14.739 9.722 4.645 1.00 . A A . 34 GLN HG3 1 1
16 24124 1 1 34 GLN N N -11.378 9.425 4.145 1.00 . A A . 34 GLN N 1 1
16 24125 1 1 34 GLN NE2 N -15.803 10.062 1.932 1.00 . A A . 34 GLN NE2 1 1
16 24126 1 1 34 GLN O O -12.523 10.397 7.346 1.00 . A A . 34 GLN O 1 1
16 24127 1 1 34 GLN OE1 O -15.603 11.979 3.084 1.00 . A A . 34 GLN OE1 1 1
16 24128 1 1 35 LYS C C -12.881 6.433 7.439 1.00 . A A . 35 LYS C 1 1
16 24129 1 1 35 LYS CA C -13.522 7.812 7.325 1.00 . A A . 35 LYS CA 1 1
16 24130 1 1 35 LYS CB C -15.042 7.672 7.216 1.00 . A A . 35 LYS CB 1 1
16 24131 1 1 35 LYS CD C -17.035 6.780 8.459 1.00 . A A . 35 LYS CD 1 1
16 24132 1 1 35 LYS CE C -17.519 6.328 9.829 1.00 . A A . 35 LYS CE 1 1
16 24133 1 1 35 LYS CG C -15.742 7.573 8.560 1.00 . A A . 35 LYS CG 1 1
16 24134 1 1 35 LYS H H -12.983 8.096 5.297 1.00 . A A . 35 LYS H 1 1
16 24135 1 1 35 LYS HA H -13.285 8.380 8.212 1.00 . A A . 35 LYS HA 1 1
16 24136 1 1 35 LYS HB2 H -15.434 8.530 6.691 1.00 . A A . 35 LYS HB2 1 1
16 24137 1 1 35 LYS HB3 H -15.269 6.780 6.649 1.00 . A A . 35 LYS HB3 1 1
16 24138 1 1 35 LYS HD2 H -17.794 7.401 8.008 1.00 . A A . 35 LYS HD2 1 1
16 24139 1 1 35 LYS HD3 H -16.865 5.910 7.842 1.00 . A A . 35 LYS HD3 1 1
16 24140 1 1 35 LYS HE2 H -16.995 5.424 10.101 1.00 . A A . 35 LYS HE2 1 1
16 24141 1 1 35 LYS HE3 H -17.298 7.103 10.548 1.00 . A A . 35 LYS HE3 1 1
16 24142 1 1 35 LYS HG2 H -15.085 7.083 9.264 1.00 . A A . 35 LYS HG2 1 1
16 24143 1 1 35 LYS HG3 H -15.969 8.570 8.912 1.00 . A A . 35 LYS HG3 1 1
16 24144 1 1 35 LYS HZ1 H -19.354 6.067 8.866 1.00 . A A . 35 LYS HZ1 1 1
16 24145 1 1 35 LYS HZ2 H -19.477 6.793 10.389 1.00 . A A . 35 LYS HZ2 1 1
16 24146 1 1 35 LYS HZ3 H -19.176 5.133 10.265 1.00 . A A . 35 LYS HZ3 1 1
16 24147 1 1 35 LYS N N -12.998 8.537 6.174 1.00 . A A . 35 LYS N 1 1
16 24148 1 1 35 LYS NZ N -18.984 6.061 9.838 1.00 . A A . 35 LYS NZ 1 1
16 24149 1 1 35 LYS O O -13.561 5.441 7.695 1.00 . A A . 35 LYS O 1 1
16 24150 1 1 36 GLY C C -11.656 3.960 6.769 1.00 . A A . 36 GLY C 1 1
16 24151 1 1 36 GLY CA C -10.855 5.117 7.334 1.00 . A A . 36 GLY CA 1 1
16 24152 1 1 36 GLY H H -11.075 7.203 7.046 1.00 . A A . 36 GLY H 1 1
16 24153 1 1 36 GLY HA2 H -9.927 5.201 6.787 1.00 . A A . 36 GLY HA2 1 1
16 24154 1 1 36 GLY HA3 H -10.632 4.912 8.371 1.00 . A A . 36 GLY HA3 1 1
16 24155 1 1 36 GLY N N -11.566 6.379 7.248 1.00 . A A . 36 GLY N 1 1
16 24156 1 1 36 GLY O O -11.706 2.883 7.362 1.00 . A A . 36 GLY O 1 1
16 24157 1 1 37 SER C C -12.310 2.465 3.865 1.00 . A A . 37 SER C 1 1
16 24158 1 1 37 SER CA C -13.094 3.154 4.979 1.00 . A A . 37 SER CA 1 1
16 24159 1 1 37 SER CB C -14.379 3.762 4.413 1.00 . A A . 37 SER CB 1 1
16 24160 1 1 37 SER H H -12.209 5.064 5.197 1.00 . A A . 37 SER H 1 1
16 24161 1 1 37 SER HA H -13.351 2.420 5.728 1.00 . A A . 37 SER HA 1 1
16 24162 1 1 37 SER HB2 H -14.133 4.629 3.820 1.00 . A A . 37 SER HB2 1 1
16 24163 1 1 37 SER HB3 H -14.877 3.030 3.794 1.00 . A A . 37 SER HB3 1 1
16 24164 1 1 37 SER HG H -14.751 4.359 6.242 1.00 . A A . 37 SER HG 1 1
16 24165 1 1 37 SER N N -12.286 4.185 5.621 1.00 . A A . 37 SER N 1 1
16 24166 1 1 37 SER O O -12.281 1.239 3.778 1.00 . A A . 37 SER O 1 1
16 24167 1 1 37 SER OG O -15.259 4.153 5.454 1.00 . A A . 37 SER OG 1 1
16 24168 1 1 38 GLY C C -10.019 1.565 2.349 1.00 . A A . 38 GLY C 1 1
16 24169 1 1 38 GLY CA C -10.902 2.718 1.916 1.00 . A A . 38 GLY CA 1 1
16 24170 1 1 38 GLY H H -11.736 4.238 3.131 1.00 . A A . 38 GLY H 1 1
16 24171 1 1 38 GLY HA2 H -11.580 2.371 1.149 1.00 . A A . 38 GLY HA2 1 1
16 24172 1 1 38 GLY HA3 H -10.279 3.499 1.505 1.00 . A A . 38 GLY HA3 1 1
16 24173 1 1 38 GLY N N -11.677 3.267 3.013 1.00 . A A . 38 GLY N 1 1
16 24174 1 1 38 GLY O O -9.911 0.559 1.647 1.00 . A A . 38 GLY O 1 1
16 24175 1 1 39 ILE C C -9.308 -0.507 4.571 1.00 . A A . 39 ILE C 1 1
16 24176 1 1 39 ILE CA C -8.506 0.673 4.032 1.00 . A A . 39 ILE CA 1 1
16 24177 1 1 39 ILE CB C -7.598 1.216 5.151 1.00 . A A . 39 ILE CB 1 1
16 24178 1 1 39 ILE CD1 C -5.504 2.599 5.580 1.00 . A A . 39 ILE CD1 1 1
16 24179 1 1 39 ILE CG1 C -6.535 2.149 4.568 1.00 . A A . 39 ILE CG1 1 1
16 24180 1 1 39 ILE CG2 C -6.945 0.070 5.908 1.00 . A A . 39 ILE CG2 1 1
16 24181 1 1 39 ILE H H -9.510 2.534 4.021 1.00 . A A . 39 ILE H 1 1
16 24182 1 1 39 ILE HA H -7.877 0.327 3.223 1.00 . A A . 39 ILE HA 1 1
16 24183 1 1 39 ILE HB H -8.212 1.770 5.845 1.00 . A A . 39 ILE HB 1 1
16 24184 1 1 39 ILE HD11 H -4.661 1.924 5.558 1.00 . A A . 39 ILE HD11 1 1
16 24185 1 1 39 ILE HD12 H -5.174 3.597 5.339 1.00 . A A . 39 ILE HD12 1 1
16 24186 1 1 39 ILE HD13 H -5.943 2.594 6.567 1.00 . A A . 39 ILE HD13 1 1
16 24187 1 1 39 ILE HG12 H -6.017 1.642 3.770 1.00 . A A . 39 ILE HG12 1 1
16 24188 1 1 39 ILE HG13 H -7.020 3.031 4.172 1.00 . A A . 39 ILE HG13 1 1
16 24189 1 1 39 ILE HG21 H -7.657 -0.358 6.599 1.00 . A A . 39 ILE HG21 1 1
16 24190 1 1 39 ILE HG22 H -6.627 -0.689 5.207 1.00 . A A . 39 ILE HG22 1 1
16 24191 1 1 39 ILE HG23 H -6.090 0.437 6.453 1.00 . A A . 39 ILE HG23 1 1
16 24192 1 1 39 ILE N N -9.384 1.710 3.507 1.00 . A A . 39 ILE N 1 1
16 24193 1 1 39 ILE O O -9.001 -1.663 4.282 1.00 . A A . 39 ILE O 1 1
16 24194 1 1 40 ARG C C -11.512 -2.317 4.903 1.00 . A A . 40 ARG C 1 1
16 24195 1 1 40 ARG CA C -11.187 -1.240 5.933 1.00 . A A . 40 ARG CA 1 1
16 24196 1 1 40 ARG CB C -12.480 -0.626 6.472 1.00 . A A . 40 ARG CB 1 1
16 24197 1 1 40 ARG CD C -13.755 0.189 8.479 1.00 . A A . 40 ARG CD 1 1
16 24198 1 1 40 ARG CG C -12.390 -0.193 7.926 1.00 . A A . 40 ARG CG 1 1
16 24199 1 1 40 ARG CZ C -15.942 -0.858 8.878 1.00 . A A . 40 ARG CZ 1 1
16 24200 1 1 40 ARG H H -10.534 0.736 5.548 1.00 . A A . 40 ARG H 1 1
16 24201 1 1 40 ARG HA H -10.646 -1.693 6.751 1.00 . A A . 40 ARG HA 1 1
16 24202 1 1 40 ARG HB2 H -12.730 0.239 5.876 1.00 . A A . 40 ARG HB2 1 1
16 24203 1 1 40 ARG HB3 H -13.274 -1.354 6.385 1.00 . A A . 40 ARG HB3 1 1
16 24204 1 1 40 ARG HD2 H -13.626 0.584 9.476 1.00 . A A . 40 ARG HD2 1 1
16 24205 1 1 40 ARG HD3 H -14.184 0.950 7.845 1.00 . A A . 40 ARG HD3 1 1
16 24206 1 1 40 ARG HE H -14.300 -1.831 8.301 1.00 . A A . 40 ARG HE 1 1
16 24207 1 1 40 ARG HG2 H -11.993 -1.009 8.512 1.00 . A A . 40 ARG HG2 1 1
16 24208 1 1 40 ARG HG3 H -11.731 0.659 7.998 1.00 . A A . 40 ARG HG3 1 1
16 24209 1 1 40 ARG HH11 H -15.889 1.139 9.178 1.00 . A A . 40 ARG HH11 1 1
16 24210 1 1 40 ARG HH12 H -17.425 0.388 9.456 1.00 . A A . 40 ARG HH12 1 1
16 24211 1 1 40 ARG HH21 H -16.318 -2.833 8.663 1.00 . A A . 40 ARG HH21 1 1
16 24212 1 1 40 ARG HH22 H -17.668 -1.871 9.164 1.00 . A A . 40 ARG HH22 1 1
16 24213 1 1 40 ARG N N -10.339 -0.205 5.355 1.00 . A A . 40 ARG N 1 1
16 24214 1 1 40 ARG NE N -14.663 -0.952 8.533 1.00 . A A . 40 ARG NE 1 1
16 24215 1 1 40 ARG NH1 N -16.461 0.319 9.197 1.00 . A A . 40 ARG NH1 1 1
16 24216 1 1 40 ARG NH2 N -16.705 -1.943 8.903 1.00 . A A . 40 ARG NH2 1 1
16 24217 1 1 40 ARG O O -11.475 -3.510 5.202 1.00 . A A . 40 ARG O 1 1
16 24218 1 1 41 LYS C C -11.188 -3.985 2.581 1.00 . A A . 41 LYS C 1 1
16 24219 1 1 41 LYS CA C -12.162 -2.812 2.610 1.00 . A A . 41 LYS CA 1 1
16 24220 1 1 41 LYS CB C -12.144 -2.087 1.262 1.00 . A A . 41 LYS CB 1 1
16 24221 1 1 41 LYS CD C -12.751 -2.278 -1.167 1.00 . A A . 41 LYS CD 1 1
16 24222 1 1 41 LYS CE C -14.235 -1.951 -1.078 1.00 . A A . 41 LYS CE 1 1
16 24223 1 1 41 LYS CG C -12.268 -3.018 0.068 1.00 . A A . 41 LYS CG 1 1
16 24224 1 1 41 LYS H H -11.843 -0.922 3.509 1.00 . A A . 41 LYS H 1 1
16 24225 1 1 41 LYS HA H -13.157 -3.190 2.791 1.00 . A A . 41 LYS HA 1 1
16 24226 1 1 41 LYS HB2 H -12.964 -1.385 1.232 1.00 . A A . 41 LYS HB2 1 1
16 24227 1 1 41 LYS HB3 H -11.213 -1.544 1.172 1.00 . A A . 41 LYS HB3 1 1
16 24228 1 1 41 LYS HD2 H -12.197 -1.356 -1.265 1.00 . A A . 41 LYS HD2 1 1
16 24229 1 1 41 LYS HD3 H -12.580 -2.897 -2.037 1.00 . A A . 41 LYS HD3 1 1
16 24230 1 1 41 LYS HE2 H -14.744 -2.778 -0.605 1.00 . A A . 41 LYS HE2 1 1
16 24231 1 1 41 LYS HE3 H -14.358 -1.062 -0.477 1.00 . A A . 41 LYS HE3 1 1
16 24232 1 1 41 LYS HG2 H -11.302 -3.453 -0.140 1.00 . A A . 41 LYS HG2 1 1
16 24233 1 1 41 LYS HG3 H -12.974 -3.801 0.307 1.00 . A A . 41 LYS HG3 1 1
16 24234 1 1 41 LYS HZ1 H -15.851 -1.925 -2.399 1.00 . A A . 41 LYS HZ1 1 1
16 24235 1 1 41 LYS HZ2 H -14.380 -2.332 -3.126 1.00 . A A . 41 LYS HZ2 1 1
16 24236 1 1 41 LYS HZ3 H -14.699 -0.725 -2.704 1.00 . A A . 41 LYS HZ3 1 1
16 24237 1 1 41 LYS N N -11.831 -1.887 3.686 1.00 . A A . 41 LYS N 1 1
16 24238 1 1 41 LYS NZ N -14.833 -1.716 -2.421 1.00 . A A . 41 LYS NZ 1 1
16 24239 1 1 41 LYS O O -11.599 -5.145 2.540 1.00 . A A . 41 LYS O 1 1
16 24240 1 1 42 MET C C -8.884 -5.521 3.874 1.00 . A A . 42 MET C 1 1
16 24241 1 1 42 MET CA C -8.864 -4.705 2.585 1.00 . A A . 42 MET CA 1 1
16 24242 1 1 42 MET CB C -7.484 -4.072 2.391 1.00 . A A . 42 MET CB 1 1
16 24243 1 1 42 MET CE C -4.644 -2.738 0.960 1.00 . A A . 42 MET CE 1 1
16 24244 1 1 42 MET CG C -7.361 -3.267 1.108 1.00 . A A . 42 MET CG 1 1
16 24245 1 1 42 MET H H -9.630 -2.733 2.638 1.00 . A A . 42 MET H 1 1
16 24246 1 1 42 MET HA H -9.068 -5.363 1.753 1.00 . A A . 42 MET HA 1 1
16 24247 1 1 42 MET HB2 H -7.283 -3.415 3.223 1.00 . A A . 42 MET HB2 1 1
16 24248 1 1 42 MET HB3 H -6.741 -4.855 2.372 1.00 . A A . 42 MET HB3 1 1
16 24249 1 1 42 MET HE1 H -4.119 -2.251 0.152 1.00 . A A . 42 MET HE1 1 1
16 24250 1 1 42 MET HE2 H -4.041 -2.703 1.855 1.00 . A A . 42 MET HE2 1 1
16 24251 1 1 42 MET HE3 H -4.837 -3.768 0.696 1.00 . A A . 42 MET HE3 1 1
16 24252 1 1 42 MET HG2 H -7.024 -3.922 0.318 1.00 . A A . 42 MET HG2 1 1
16 24253 1 1 42 MET HG3 H -8.333 -2.870 0.853 1.00 . A A . 42 MET HG3 1 1
16 24254 1 1 42 MET N N -9.896 -3.676 2.605 1.00 . A A . 42 MET N 1 1
16 24255 1 1 42 MET O O -9.100 -6.732 3.849 1.00 . A A . 42 MET O 1 1
16 24256 1 1 42 MET SD S -6.198 -1.897 1.256 1.00 . A A . 42 MET SD 1 1
16 24257 1 1 43 MET C C -9.760 -6.557 6.379 1.00 . A A . 43 MET C 1 1
16 24258 1 1 43 MET CA C -8.652 -5.513 6.296 1.00 . A A . 43 MET CA 1 1
16 24259 1 1 43 MET CB C -8.818 -4.486 7.419 1.00 . A A . 43 MET CB 1 1
16 24260 1 1 43 MET CE C -8.466 -1.108 8.735 1.00 . A A . 43 MET CE 1 1
16 24261 1 1 43 MET CG C -7.705 -3.451 7.465 1.00 . A A . 43 MET CG 1 1
16 24262 1 1 43 MET H H -8.492 -3.884 4.954 1.00 . A A . 43 MET H 1 1
16 24263 1 1 43 MET HA H -7.698 -6.007 6.411 1.00 . A A . 43 MET HA 1 1
16 24264 1 1 43 MET HB2 H -9.756 -3.969 7.282 1.00 . A A . 43 MET HB2 1 1
16 24265 1 1 43 MET HB3 H -8.837 -5.005 8.365 1.00 . A A . 43 MET HB3 1 1
16 24266 1 1 43 MET HE1 H -7.761 -0.295 8.659 1.00 . A A . 43 MET HE1 1 1
16 24267 1 1 43 MET HE2 H -9.009 -1.202 7.806 1.00 . A A . 43 MET HE2 1 1
16 24268 1 1 43 MET HE3 H -9.159 -0.911 9.539 1.00 . A A . 43 MET HE3 1 1
16 24269 1 1 43 MET HG2 H -6.766 -3.942 7.257 1.00 . A A . 43 MET HG2 1 1
16 24270 1 1 43 MET HG3 H -7.895 -2.706 6.708 1.00 . A A . 43 MET HG3 1 1
16 24271 1 1 43 MET N N -8.658 -4.849 4.998 1.00 . A A . 43 MET N 1 1
16 24272 1 1 43 MET O O -9.627 -7.565 7.074 1.00 . A A . 43 MET O 1 1
16 24273 1 1 43 MET SD S -7.586 -2.633 9.067 1.00 . A A . 43 MET SD 1 1
16 24274 1 1 44 ASP C C -11.825 -8.279 4.561 1.00 . A A . 44 ASP C 1 1
16 24275 1 1 44 ASP CA C -11.985 -7.230 5.658 1.00 . A A . 44 ASP CA 1 1
16 24276 1 1 44 ASP CB C -13.293 -6.462 5.459 1.00 . A A . 44 ASP CB 1 1
16 24277 1 1 44 ASP CG C -13.928 -6.050 6.773 1.00 . A A . 44 ASP CG 1 1
16 24278 1 1 44 ASP H H -10.900 -5.490 5.131 1.00 . A A . 44 ASP H 1 1
16 24279 1 1 44 ASP HA H -12.014 -7.730 6.614 1.00 . A A . 44 ASP HA 1 1
16 24280 1 1 44 ASP HB2 H -13.095 -5.570 4.882 1.00 . A A . 44 ASP HB2 1 1
16 24281 1 1 44 ASP HB3 H -13.991 -7.086 4.921 1.00 . A A . 44 ASP HB3 1 1
16 24282 1 1 44 ASP N N -10.854 -6.310 5.665 1.00 . A A . 44 ASP N 1 1
16 24283 1 1 44 ASP O O -12.236 -9.427 4.724 1.00 . A A . 44 ASP O 1 1
16 24284 1 1 44 ASP OD1 O -13.183 -5.848 7.753 1.00 . A A . 44 ASP OD1 1 1
16 24285 1 1 44 ASP OD2 O -15.171 -5.933 6.820 1.00 . A A . 44 ASP OD2 1 1
16 24286 1 1 45 GLU C C -9.961 -9.829 2.660 1.00 . A A . 45 GLU C 1 1
16 24287 1 1 45 GLU CA C -11.015 -8.779 2.322 1.00 . A A . 45 GLU CA 1 1
16 24288 1 1 45 GLU CB C -10.590 -7.994 1.079 1.00 . A A . 45 GLU CB 1 1
16 24289 1 1 45 GLU CD C -8.684 -7.151 -0.349 1.00 . A A . 45 GLU CD 1 1
16 24290 1 1 45 GLU CG C -9.083 -7.870 0.924 1.00 . A A . 45 GLU CG 1 1
16 24291 1 1 45 GLU H H -10.922 -6.946 3.376 1.00 . A A . 45 GLU H 1 1
16 24292 1 1 45 GLU HA H -11.950 -9.279 2.117 1.00 . A A . 45 GLU HA 1 1
16 24293 1 1 45 GLU HB2 H -10.981 -8.490 0.203 1.00 . A A . 45 GLU HB2 1 1
16 24294 1 1 45 GLU HB3 H -11.007 -7.000 1.135 1.00 . A A . 45 GLU HB3 1 1
16 24295 1 1 45 GLU HG2 H -8.692 -7.320 1.767 1.00 . A A . 45 GLU HG2 1 1
16 24296 1 1 45 GLU HG3 H -8.652 -8.860 0.911 1.00 . A A . 45 GLU HG3 1 1
16 24297 1 1 45 GLU N N -11.227 -7.875 3.445 1.00 . A A . 45 GLU N 1 1
16 24298 1 1 45 GLU O O -10.169 -11.025 2.451 1.00 . A A . 45 GLU O 1 1
16 24299 1 1 45 GLU OE1 O -8.569 -5.908 -0.318 1.00 . A A . 45 GLU OE1 1 1
16 24300 1 1 45 GLU OE2 O -8.487 -7.832 -1.377 1.00 . A A . 45 GLU OE2 1 1
16 24301 1 1 46 PHE C C -7.839 -10.677 5.018 1.00 . A A . 46 PHE C 1 1
16 24302 1 1 46 PHE CA C -7.739 -10.272 3.550 1.00 . A A . 46 PHE CA 1 1
16 24303 1 1 46 PHE CB C -6.388 -9.606 3.283 1.00 . A A . 46 PHE CB 1 1
16 24304 1 1 46 PHE CD1 C -5.809 -10.280 0.937 1.00 . A A . 46 PHE CD1 1 1
16 24305 1 1 46 PHE CD2 C -6.277 -7.984 1.373 1.00 . A A . 46 PHE CD2 1 1
16 24306 1 1 46 PHE CE1 C -5.593 -9.987 -0.397 1.00 . A A . 46 PHE CE1 1 1
16 24307 1 1 46 PHE CE2 C -6.063 -7.684 0.041 1.00 . A A . 46 PHE CE2 1 1
16 24308 1 1 46 PHE CG C -6.153 -9.283 1.836 1.00 . A A . 46 PHE CG 1 1
16 24309 1 1 46 PHE CZ C -5.719 -8.687 -0.845 1.00 . A A . 46 PHE CZ 1 1
16 24310 1 1 46 PHE H H -8.721 -8.409 3.326 1.00 . A A . 46 PHE H 1 1
16 24311 1 1 46 PHE HA H -7.821 -11.157 2.939 1.00 . A A . 46 PHE HA 1 1
16 24312 1 1 46 PHE HB2 H -6.333 -8.683 3.842 1.00 . A A . 46 PHE HB2 1 1
16 24313 1 1 46 PHE HB3 H -5.598 -10.266 3.610 1.00 . A A . 46 PHE HB3 1 1
16 24314 1 1 46 PHE HD1 H -5.709 -11.299 1.287 1.00 . A A . 46 PHE HD1 1 1
16 24315 1 1 46 PHE HD2 H -6.544 -7.198 2.064 1.00 . A A . 46 PHE HD2 1 1
16 24316 1 1 46 PHE HE1 H -5.324 -10.774 -1.085 1.00 . A A . 46 PHE HE1 1 1
16 24317 1 1 46 PHE HE2 H -6.162 -6.667 -0.308 1.00 . A A . 46 PHE HE2 1 1
16 24318 1 1 46 PHE HZ H -5.552 -8.456 -1.886 1.00 . A A . 46 PHE HZ 1 1
16 24319 1 1 46 PHE N N -8.827 -9.374 3.183 1.00 . A A . 46 PHE N 1 1
16 24320 1 1 46 PHE O O -7.100 -11.544 5.484 1.00 . A A . 46 PHE O 1 1
16 24321 1 1 47 GLU C C -7.692 -10.016 7.955 1.00 . A A . 47 GLU C 1 1
16 24322 1 1 47 GLU CA C -8.952 -10.335 7.155 1.00 . A A . 47 GLU CA 1 1
16 24323 1 1 47 GLU CB C -9.331 -11.805 7.346 1.00 . A A . 47 GLU CB 1 1
16 24324 1 1 47 GLU CD C -11.290 -13.355 7.726 1.00 . A A . 47 GLU CD 1 1
16 24325 1 1 47 GLU CG C -10.788 -12.103 7.034 1.00 . A A . 47 GLU CG 1 1
16 24326 1 1 47 GLU H H -9.315 -9.361 5.310 1.00 . A A . 47 GLU H 1 1
16 24327 1 1 47 GLU HA H -9.759 -9.715 7.513 1.00 . A A . 47 GLU HA 1 1
16 24328 1 1 47 GLU HB2 H -8.715 -12.411 6.700 1.00 . A A . 47 GLU HB2 1 1
16 24329 1 1 47 GLU HB3 H -9.142 -12.082 8.372 1.00 . A A . 47 GLU HB3 1 1
16 24330 1 1 47 GLU HG2 H -11.391 -11.266 7.358 1.00 . A A . 47 GLU HG2 1 1
16 24331 1 1 47 GLU HG3 H -10.896 -12.231 5.968 1.00 . A A . 47 GLU HG3 1 1
16 24332 1 1 47 GLU N N -8.756 -10.043 5.740 1.00 . A A . 47 GLU N 1 1
16 24333 1 1 47 GLU O O -7.261 -10.804 8.797 1.00 . A A . 47 GLU O 1 1
16 24334 1 1 47 GLU OE1 O -11.466 -13.318 8.963 1.00 . A A . 47 GLU OE1 1 1
16 24335 1 1 47 GLU OE2 O -11.505 -14.371 7.034 1.00 . A A . 47 GLU OE2 1 1
16 24336 1 1 48 VAL C C -6.077 -7.047 9.001 1.00 . A A . 48 VAL C 1 1
16 24337 1 1 48 VAL CA C -5.897 -8.428 8.381 1.00 . A A . 48 VAL CA 1 1
16 24338 1 1 48 VAL CB C -4.685 -8.397 7.430 1.00 . A A . 48 VAL CB 1 1
16 24339 1 1 48 VAL CG1 C -4.119 -9.797 7.242 1.00 . A A . 48 VAL CG1 1 1
16 24340 1 1 48 VAL CG2 C -5.073 -7.785 6.093 1.00 . A A . 48 VAL CG2 1 1
16 24341 1 1 48 VAL H H -7.497 -8.268 7.005 1.00 . A A . 48 VAL H 1 1
16 24342 1 1 48 VAL HA H -5.695 -9.141 9.166 1.00 . A A . 48 VAL HA 1 1
16 24343 1 1 48 VAL HB H -3.919 -7.780 7.876 1.00 . A A . 48 VAL HB 1 1
16 24344 1 1 48 VAL HG11 H -4.347 -10.144 6.244 1.00 . A A . 48 VAL HG11 1 1
16 24345 1 1 48 VAL HG12 H -3.049 -9.774 7.381 1.00 . A A . 48 VAL HG12 1 1
16 24346 1 1 48 VAL HG13 H -4.563 -10.465 7.965 1.00 . A A . 48 VAL HG13 1 1
16 24347 1 1 48 VAL HG21 H -4.332 -8.044 5.351 1.00 . A A . 48 VAL HG21 1 1
16 24348 1 1 48 VAL HG22 H -6.036 -8.167 5.787 1.00 . A A . 48 VAL HG22 1 1
16 24349 1 1 48 VAL HG23 H -5.126 -6.711 6.190 1.00 . A A . 48 VAL HG23 1 1
16 24350 1 1 48 VAL N N -7.106 -8.853 7.687 1.00 . A A . 48 VAL N 1 1
16 24351 1 1 48 VAL O O -7.160 -6.467 8.946 1.00 . A A . 48 VAL O 1 1
16 24352 1 1 49 ASN C C -3.883 -4.346 9.751 1.00 . A A . 49 ASN C 1 1
16 24353 1 1 49 ASN CA C -5.046 -5.213 10.226 1.00 . A A . 49 ASN CA 1 1
16 24354 1 1 49 ASN CB C -5.002 -5.355 11.748 1.00 . A A . 49 ASN CB 1 1
16 24355 1 1 49 ASN CG C -6.148 -6.192 12.285 1.00 . A A . 49 ASN CG 1 1
16 24356 1 1 49 ASN H H -4.171 -7.037 9.606 1.00 . A A . 49 ASN H 1 1
16 24357 1 1 49 ASN HA H -5.973 -4.737 9.944 1.00 . A A . 49 ASN HA 1 1
16 24358 1 1 49 ASN HB2 H -4.073 -5.828 12.033 1.00 . A A . 49 ASN HB2 1 1
16 24359 1 1 49 ASN HB3 H -5.055 -4.375 12.198 1.00 . A A . 49 ASN HB3 1 1
16 24360 1 1 49 ASN HD21 H -7.447 -4.767 11.799 1.00 . A A . 49 ASN HD21 1 1
16 24361 1 1 49 ASN HD22 H -8.119 -6.177 12.538 1.00 . A A . 49 ASN HD22 1 1
16 24362 1 1 49 ASN N N -5.007 -6.526 9.594 1.00 . A A . 49 ASN N 1 1
16 24363 1 1 49 ASN ND2 N -7.360 -5.659 12.198 1.00 . A A . 49 ASN ND2 1 1
16 24364 1 1 49 ASN O O -2.723 -4.632 10.046 1.00 . A A . 49 ASN O 1 1
16 24365 1 1 49 ASN OD1 O -5.944 -7.305 12.770 1.00 . A A . 49 ASN OD1 1 1
16 24366 1 1 50 ILE C C -3.002 -1.181 9.428 1.00 . A A . 50 ILE C 1 1
16 24367 1 1 50 ILE CA C -3.188 -2.377 8.501 1.00 . A A . 50 ILE CA 1 1
16 24368 1 1 50 ILE CB C -3.547 -1.871 7.092 1.00 . A A . 50 ILE CB 1 1
16 24369 1 1 50 ILE CD1 C -4.158 -2.657 4.750 1.00 . A A . 50 ILE CD1 1 1
16 24370 1 1 50 ILE CG1 C -3.607 -3.039 6.106 1.00 . A A . 50 ILE CG1 1 1
16 24371 1 1 50 ILE CG2 C -2.535 -0.832 6.630 1.00 . A A . 50 ILE CG2 1 1
16 24372 1 1 50 ILE H H -5.148 -3.113 8.814 1.00 . A A . 50 ILE H 1 1
16 24373 1 1 50 ILE HA H -2.256 -2.920 8.441 1.00 . A A . 50 ILE HA 1 1
16 24374 1 1 50 ILE HB H -4.516 -1.398 7.140 1.00 . A A . 50 ILE HB 1 1
16 24375 1 1 50 ILE HD11 H -4.125 -3.514 4.094 1.00 . A A . 50 ILE HD11 1 1
16 24376 1 1 50 ILE HD12 H -5.179 -2.322 4.857 1.00 . A A . 50 ILE HD12 1 1
16 24377 1 1 50 ILE HD13 H -3.561 -1.860 4.330 1.00 . A A . 50 ILE HD13 1 1
16 24378 1 1 50 ILE HG12 H -2.613 -3.431 5.961 1.00 . A A . 50 ILE HG12 1 1
16 24379 1 1 50 ILE HG13 H -4.239 -3.813 6.516 1.00 . A A . 50 ILE HG13 1 1
16 24380 1 1 50 ILE HG21 H -2.215 -1.064 5.625 1.00 . A A . 50 ILE HG21 1 1
16 24381 1 1 50 ILE HG22 H -2.994 0.146 6.644 1.00 . A A . 50 ILE HG22 1 1
16 24382 1 1 50 ILE HG23 H -1.683 -0.840 7.292 1.00 . A A . 50 ILE HG23 1 1
16 24383 1 1 50 ILE N N -4.204 -3.287 9.016 1.00 . A A . 50 ILE N 1 1
16 24384 1 1 50 ILE O O -3.974 -0.574 9.879 1.00 . A A . 50 ILE O 1 1
16 24385 1 1 51 HIS C C -0.568 1.306 9.852 1.00 . A A . 51 HIS C 1 1
16 24386 1 1 51 HIS CA C -1.432 0.282 10.580 1.00 . A A . 51 HIS CA 1 1
16 24387 1 1 51 HIS CB C -0.715 -0.206 11.839 1.00 . A A . 51 HIS CB 1 1
16 24388 1 1 51 HIS CD2 C -2.687 -1.493 12.927 1.00 . A A . 51 HIS CD2 1 1
16 24389 1 1 51 HIS CE1 C -2.510 -0.691 14.960 1.00 . A A . 51 HIS CE1 1 1
16 24390 1 1 51 HIS CG C -1.646 -0.627 12.934 1.00 . A A . 51 HIS CG 1 1
16 24391 1 1 51 HIS H H -1.014 -1.367 9.319 1.00 . A A . 51 HIS H 1 1
16 24392 1 1 51 HIS HA H -2.362 0.750 10.864 1.00 . A A . 51 HIS HA 1 1
16 24393 1 1 51 HIS HB2 H -0.095 -1.054 11.587 1.00 . A A . 51 HIS HB2 1 1
16 24394 1 1 51 HIS HB3 H -0.092 0.590 12.220 1.00 . A A . 51 HIS HB3 1 1
16 24395 1 1 51 HIS HD1 H -0.905 0.509 14.546 1.00 . A A . 51 HIS HD1 1 1
16 24396 1 1 51 HIS HD2 H -3.041 -2.062 12.080 1.00 . A A . 51 HIS HD2 1 1
16 24397 1 1 51 HIS HE1 H -2.686 -0.499 16.008 1.00 . A A . 51 HIS HE1 1 1
16 24398 1 1 51 HIS N N -1.747 -0.845 9.709 1.00 . A A . 51 HIS N 1 1
16 24399 1 1 51 HIS ND1 N -1.562 -0.141 14.222 1.00 . A A . 51 HIS ND1 1 1
16 24400 1 1 51 HIS NE2 N -3.206 -1.515 14.198 1.00 . A A . 51 HIS NE2 1 1
16 24401 1 1 51 HIS O O 0.448 0.961 9.249 1.00 . A A . 51 HIS O 1 1
16 24402 1 1 52 VAL C C 0.434 4.548 10.283 1.00 . A A . 52 VAL C 1 1
16 24403 1 1 52 VAL CA C -0.244 3.645 9.259 1.00 . A A . 52 VAL CA 1 1
16 24404 1 1 52 VAL CB C -1.168 4.499 8.370 1.00 . A A . 52 VAL CB 1 1
16 24405 1 1 52 VAL CG1 C -0.393 5.647 7.741 1.00 . A A . 52 VAL CG1 1 1
16 24406 1 1 52 VAL CG2 C -1.822 3.638 7.301 1.00 . A A . 52 VAL CG2 1 1
16 24407 1 1 52 VAL H H -1.798 2.782 10.408 1.00 . A A . 52 VAL H 1 1
16 24408 1 1 52 VAL HA H 0.513 3.198 8.630 1.00 . A A . 52 VAL HA 1 1
16 24409 1 1 52 VAL HB H -1.946 4.916 8.992 1.00 . A A . 52 VAL HB 1 1
16 24410 1 1 52 VAL HG11 H 0.068 5.311 6.824 1.00 . A A . 52 VAL HG11 1 1
16 24411 1 1 52 VAL HG12 H -1.068 6.462 7.528 1.00 . A A . 52 VAL HG12 1 1
16 24412 1 1 52 VAL HG13 H 0.372 5.982 8.426 1.00 . A A . 52 VAL HG13 1 1
16 24413 1 1 52 VAL HG21 H -2.757 4.088 7.000 1.00 . A A . 52 VAL HG21 1 1
16 24414 1 1 52 VAL HG22 H -1.166 3.564 6.445 1.00 . A A . 52 VAL HG22 1 1
16 24415 1 1 52 VAL HG23 H -2.009 2.650 7.697 1.00 . A A . 52 VAL HG23 1 1
16 24416 1 1 52 VAL N N -0.980 2.569 9.911 1.00 . A A . 52 VAL N 1 1
16 24417 1 1 52 VAL O O -0.139 4.898 11.315 1.00 . A A . 52 VAL O 1 1
16 24418 1 1 53 PRO C C 1.930 7.231 10.915 1.00 . A A . 53 PRO C 1 1
16 24419 1 1 53 PRO CA C 2.468 5.804 10.877 1.00 . A A . 53 PRO CA 1 1
16 24420 1 1 53 PRO CB C 3.866 5.777 10.254 1.00 . A A . 53 PRO CB 1 1
16 24421 1 1 53 PRO CD C 2.431 4.557 8.782 1.00 . A A . 53 PRO CD 1 1
16 24422 1 1 53 PRO CG C 3.634 5.459 8.817 1.00 . A A . 53 PRO CG 1 1
16 24423 1 1 53 PRO HA H 2.513 5.412 11.883 1.00 . A A . 53 PRO HA 1 1
16 24424 1 1 53 PRO HB2 H 4.336 6.742 10.374 1.00 . A A . 53 PRO HB2 1 1
16 24425 1 1 53 PRO HB3 H 4.464 5.016 10.734 1.00 . A A . 53 PRO HB3 1 1
16 24426 1 1 53 PRO HD2 H 1.844 4.744 7.894 1.00 . A A . 53 PRO HD2 1 1
16 24427 1 1 53 PRO HD3 H 2.734 3.522 8.825 1.00 . A A . 53 PRO HD3 1 1
16 24428 1 1 53 PRO HG2 H 3.438 6.367 8.267 1.00 . A A . 53 PRO HG2 1 1
16 24429 1 1 53 PRO HG3 H 4.495 4.950 8.410 1.00 . A A . 53 PRO HG3 1 1
16 24430 1 1 53 PRO N N 1.685 4.937 9.994 1.00 . A A . 53 PRO N 1 1
16 24431 1 1 53 PRO O O 1.532 7.780 9.889 1.00 . A A . 53 PRO O 1 1
16 24432 1 1 54 ALA C C 2.117 10.140 11.298 1.00 . A A . 54 ALA C 1 1
16 24433 1 1 54 ALA CA C 1.435 9.188 12.274 1.00 . A A . 54 ALA CA 1 1
16 24434 1 1 54 ALA CB C 1.652 9.651 13.706 1.00 . A A . 54 ALA CB 1 1
16 24435 1 1 54 ALA H H 2.252 7.334 12.886 1.00 . A A . 54 ALA H 1 1
16 24436 1 1 54 ALA HA H 0.372 9.189 12.079 1.00 . A A . 54 ALA HA 1 1
16 24437 1 1 54 ALA HB1 H 2.386 10.444 13.719 1.00 . A A . 54 ALA HB1 1 1
16 24438 1 1 54 ALA HB2 H 0.720 10.015 14.113 1.00 . A A . 54 ALA HB2 1 1
16 24439 1 1 54 ALA HB3 H 2.006 8.823 14.302 1.00 . A A . 54 ALA HB3 1 1
16 24440 1 1 54 ALA N N 1.921 7.824 12.104 1.00 . A A . 54 ALA N 1 1
16 24441 1 1 54 ALA O O 3.137 9.817 10.688 1.00 . A A . 54 ALA O 1 1
16 24442 1 1 55 PRO C C 3.397 12.949 10.747 1.00 . A A . 55 PRO C 1 1
16 24443 1 1 55 PRO CA C 2.081 12.367 10.244 1.00 . A A . 55 PRO CA 1 1
16 24444 1 1 55 PRO CB C 0.990 13.440 10.236 1.00 . A A . 55 PRO CB 1 1
16 24445 1 1 55 PRO CD C 0.328 11.797 11.841 1.00 . A A . 55 PRO CD 1 1
16 24446 1 1 55 PRO CG C 0.279 13.268 11.534 1.00 . A A . 55 PRO CG 1 1
16 24447 1 1 55 PRO HA H 2.217 11.983 9.244 1.00 . A A . 55 PRO HA 1 1
16 24448 1 1 55 PRO HB2 H 1.443 14.418 10.161 1.00 . A A . 55 PRO HB2 1 1
16 24449 1 1 55 PRO HB3 H 0.327 13.279 9.400 1.00 . A A . 55 PRO HB3 1 1
16 24450 1 1 55 PRO HD2 H 0.409 11.635 12.905 1.00 . A A . 55 PRO HD2 1 1
16 24451 1 1 55 PRO HD3 H -0.548 11.300 11.448 1.00 . A A . 55 PRO HD3 1 1
16 24452 1 1 55 PRO HG2 H 0.784 13.828 12.307 1.00 . A A . 55 PRO HG2 1 1
16 24453 1 1 55 PRO HG3 H -0.745 13.596 11.439 1.00 . A A . 55 PRO HG3 1 1
16 24454 1 1 55 PRO N N 1.544 11.343 11.145 1.00 . A A . 55 PRO N 1 1
16 24455 1 1 55 PRO O O 4.252 13.347 9.957 1.00 . A A . 55 PRO O 1 1
16 24456 1 1 56 GLU C C 5.975 12.669 12.323 1.00 . A A . 56 GLU C 1 1
16 24457 1 1 56 GLU CA C 4.765 13.531 12.674 1.00 . A A . 56 GLU CA 1 1
16 24458 1 1 56 GLU CB C 4.608 13.613 14.194 1.00 . A A . 56 GLU CB 1 1
16 24459 1 1 56 GLU CD C 4.595 12.295 16.348 1.00 . A A . 56 GLU CD 1 1
16 24460 1 1 56 GLU CG C 4.348 12.269 14.852 1.00 . A A . 56 GLU CG 1 1
16 24461 1 1 56 GLU H H 2.834 12.664 12.645 1.00 . A A . 56 GLU H 1 1
16 24462 1 1 56 GLU HA H 4.922 14.525 12.283 1.00 . A A . 56 GLU HA 1 1
16 24463 1 1 56 GLU HB2 H 5.511 14.029 14.616 1.00 . A A . 56 GLU HB2 1 1
16 24464 1 1 56 GLU HB3 H 3.781 14.268 14.423 1.00 . A A . 56 GLU HB3 1 1
16 24465 1 1 56 GLU HG2 H 3.320 11.989 14.678 1.00 . A A . 56 GLU HG2 1 1
16 24466 1 1 56 GLU HG3 H 5.001 11.533 14.408 1.00 . A A . 56 GLU HG3 1 1
16 24467 1 1 56 GLU N N 3.552 12.996 12.067 1.00 . A A . 56 GLU N 1 1
16 24468 1 1 56 GLU O O 7.085 13.175 12.158 1.00 . A A . 56 GLU O 1 1
16 24469 1 1 56 GLU OE1 O 3.860 13.011 17.059 1.00 . A A . 56 GLU OE1 1 1
16 24470 1 1 56 GLU OE2 O 5.525 11.598 16.807 1.00 . A A . 56 GLU OE2 1 1
16 24471 1 1 57 LEU C C 7.175 10.510 10.398 1.00 . A A . 57 LEU C 1 1
16 24472 1 1 57 LEU CA C 6.823 10.431 11.880 1.00 . A A . 57 LEU CA 1 1
16 24473 1 1 57 LEU CB C 6.411 9.002 12.243 1.00 . A A . 57 LEU CB 1 1
16 24474 1 1 57 LEU CD1 C 5.615 7.338 13.940 1.00 . A A . 57 LEU CD1 1 1
16 24475 1 1 57 LEU CD2 C 7.566 8.814 14.459 1.00 . A A . 57 LEU CD2 1 1
16 24476 1 1 57 LEU CG C 6.233 8.713 13.733 1.00 . A A . 57 LEU CG 1 1
16 24477 1 1 57 LEU H H 4.846 11.020 12.354 1.00 . A A . 57 LEU H 1 1
16 24478 1 1 57 LEU HA H 7.691 10.703 12.460 1.00 . A A . 57 LEU HA 1 1
16 24479 1 1 57 LEU HB2 H 5.472 8.794 11.752 1.00 . A A . 57 LEU HB2 1 1
16 24480 1 1 57 LEU HB3 H 7.170 8.333 11.862 1.00 . A A . 57 LEU HB3 1 1
16 24481 1 1 57 LEU HD11 H 5.203 6.984 13.007 1.00 . A A . 57 LEU HD11 1 1
16 24482 1 1 57 LEU HD12 H 4.830 7.404 14.678 1.00 . A A . 57 LEU HD12 1 1
16 24483 1 1 57 LEU HD13 H 6.374 6.651 14.283 1.00 . A A . 57 LEU HD13 1 1
16 24484 1 1 57 LEU HD21 H 7.909 9.838 14.439 1.00 . A A . 57 LEU HD21 1 1
16 24485 1 1 57 LEU HD22 H 8.292 8.183 13.968 1.00 . A A . 57 LEU HD22 1 1
16 24486 1 1 57 LEU HD23 H 7.444 8.495 15.483 1.00 . A A . 57 LEU HD23 1 1
16 24487 1 1 57 LEU HG H 5.562 9.447 14.159 1.00 . A A . 57 LEU HG 1 1
16 24488 1 1 57 LEU N N 5.752 11.364 12.211 1.00 . A A . 57 LEU N 1 1
16 24489 1 1 57 LEU O O 8.273 10.128 9.991 1.00 . A A . 57 LEU O 1 1
16 24490 1 1 58 GLN C C 7.239 9.951 7.618 1.00 . A A . 58 GLN C 1 1
16 24491 1 1 58 GLN CA C 6.453 11.140 8.162 1.00 . A A . 58 GLN CA 1 1
16 24492 1 1 58 GLN CB C 7.195 12.441 7.851 1.00 . A A . 58 GLN CB 1 1
16 24493 1 1 58 GLN CD C 8.809 14.209 8.658 1.00 . A A . 58 GLN CD 1 1
16 24494 1 1 58 GLN CG C 8.127 12.890 8.965 1.00 . A A . 58 GLN CG 1 1
16 24495 1 1 58 GLN H H 5.386 11.296 9.983 1.00 . A A . 58 GLN H 1 1
16 24496 1 1 58 GLN HA H 5.486 11.164 7.684 1.00 . A A . 58 GLN HA 1 1
16 24497 1 1 58 GLN HB2 H 7.779 12.303 6.955 1.00 . A A . 58 GLN HB2 1 1
16 24498 1 1 58 GLN HB3 H 6.470 13.223 7.681 1.00 . A A . 58 GLN HB3 1 1
16 24499 1 1 58 GLN HE21 H 7.064 15.159 8.743 1.00 . A A . 58 GLN HE21 1 1
16 24500 1 1 58 GLN HE22 H 8.440 16.145 8.395 1.00 . A A . 58 GLN HE22 1 1
16 24501 1 1 58 GLN HG2 H 7.554 13.002 9.873 1.00 . A A . 58 GLN HG2 1 1
16 24502 1 1 58 GLN HG3 H 8.885 12.134 9.109 1.00 . A A . 58 GLN HG3 1 1
16 24503 1 1 58 GLN N N 6.240 11.009 9.598 1.00 . A A . 58 GLN N 1 1
16 24504 1 1 58 GLN NE2 N 8.026 15.280 8.591 1.00 . A A . 58 GLN NE2 1 1
16 24505 1 1 58 GLN O O 8.251 10.122 6.938 1.00 . A A . 58 GLN O 1 1
16 24506 1 1 58 GLN OE1 O 10.027 14.266 8.484 1.00 . A A . 58 GLN OE1 1 1
16 24507 1 1 59 SER C C 6.758 6.985 6.209 1.00 . A A . 59 SER C 1 1
16 24508 1 1 59 SER CA C 7.427 7.529 7.468 1.00 . A A . 59 SER CA 1 1
16 24509 1 1 59 SER CB C 7.403 6.468 8.570 1.00 . A A . 59 SER CB 1 1
16 24510 1 1 59 SER H H 5.955 8.676 8.468 1.00 . A A . 59 SER H 1 1
16 24511 1 1 59 SER HA H 8.453 7.774 7.239 1.00 . A A . 59 SER HA 1 1
16 24512 1 1 59 SER HB2 H 7.577 6.941 9.524 1.00 . A A . 59 SER HB2 1 1
16 24513 1 1 59 SER HB3 H 6.437 5.985 8.580 1.00 . A A . 59 SER HB3 1 1
16 24514 1 1 59 SER HG H 8.152 4.672 8.797 1.00 . A A . 59 SER HG 1 1
16 24515 1 1 59 SER N N 6.766 8.746 7.922 1.00 . A A . 59 SER N 1 1
16 24516 1 1 59 SER O O 5.552 7.137 6.019 1.00 . A A . 59 SER O 1 1
16 24517 1 1 59 SER OG O 8.403 5.487 8.356 1.00 . A A . 59 SER OG 1 1
16 24518 1 1 60 ASP C C 6.939 4.265 4.207 1.00 . A A . 60 ASP C 1 1
16 24519 1 1 60 ASP CA C 7.037 5.785 4.111 1.00 . A A . 60 ASP CA 1 1
16 24520 1 1 60 ASP CB C 7.935 6.176 2.936 1.00 . A A . 60 ASP CB 1 1
16 24521 1 1 60 ASP CG C 8.330 7.639 2.971 1.00 . A A . 60 ASP CG 1 1
16 24522 1 1 60 ASP H H 8.505 6.263 5.559 1.00 . A A . 60 ASP H 1 1
16 24523 1 1 60 ASP HA H 6.049 6.187 3.946 1.00 . A A . 60 ASP HA 1 1
16 24524 1 1 60 ASP HB2 H 8.836 5.579 2.965 1.00 . A A . 60 ASP HB2 1 1
16 24525 1 1 60 ASP HB3 H 7.411 5.985 2.011 1.00 . A A . 60 ASP HB3 1 1
16 24526 1 1 60 ASP N N 7.551 6.352 5.352 1.00 . A A . 60 ASP N 1 1
16 24527 1 1 60 ASP O O 6.890 3.571 3.192 1.00 . A A . 60 ASP O 1 1
16 24528 1 1 60 ASP OD1 O 7.550 8.450 3.514 1.00 . A A . 60 ASP OD1 1 1
16 24529 1 1 60 ASP OD2 O 9.417 7.973 2.455 1.00 . A A . 60 ASP OD2 1 1
16 24530 1 1 61 ILE C C 5.596 1.975 6.507 1.00 . A A . 61 ILE C 1 1
16 24531 1 1 61 ILE CA C 6.819 2.320 5.664 1.00 . A A . 61 ILE CA 1 1
16 24532 1 1 61 ILE CB C 8.081 1.779 6.361 1.00 . A A . 61 ILE CB 1 1
16 24533 1 1 61 ILE CD1 C 9.656 2.144 4.396 1.00 . A A . 61 ILE CD1 1 1
16 24534 1 1 61 ILE CG1 C 9.327 2.489 5.832 1.00 . A A . 61 ILE CG1 1 1
16 24535 1 1 61 ILE CG2 C 8.194 0.275 6.159 1.00 . A A . 61 ILE CG2 1 1
16 24536 1 1 61 ILE H H 6.954 4.361 6.204 1.00 . A A . 61 ILE H 1 1
16 24537 1 1 61 ILE HA H 6.728 1.834 4.702 1.00 . A A . 61 ILE HA 1 1
16 24538 1 1 61 ILE HB H 7.989 1.969 7.420 1.00 . A A . 61 ILE HB 1 1
16 24539 1 1 61 ILE HD11 H 9.051 1.308 4.079 1.00 . A A . 61 ILE HD11 1 1
16 24540 1 1 61 ILE HD12 H 9.454 2.995 3.765 1.00 . A A . 61 ILE HD12 1 1
16 24541 1 1 61 ILE HD13 H 10.701 1.879 4.320 1.00 . A A . 61 ILE HD13 1 1
16 24542 1 1 61 ILE HG12 H 9.179 3.556 5.891 1.00 . A A . 61 ILE HG12 1 1
16 24543 1 1 61 ILE HG13 H 10.176 2.215 6.442 1.00 . A A . 61 ILE HG13 1 1
16 24544 1 1 61 ILE HG21 H 7.872 0.021 5.159 1.00 . A A . 61 ILE HG21 1 1
16 24545 1 1 61 ILE HG22 H 9.222 -0.029 6.292 1.00 . A A . 61 ILE HG22 1 1
16 24546 1 1 61 ILE HG23 H 7.571 -0.234 6.879 1.00 . A A . 61 ILE HG23 1 1
16 24547 1 1 61 ILE N N 6.912 3.756 5.434 1.00 . A A . 61 ILE N 1 1
16 24548 1 1 61 ILE O O 5.569 2.232 7.711 1.00 . A A . 61 ILE O 1 1
16 24549 1 1 62 ILE C C 3.512 -0.359 7.223 1.00 . A A . 62 ILE C 1 1
16 24550 1 1 62 ILE CA C 3.365 1.008 6.562 1.00 . A A . 62 ILE CA 1 1
16 24551 1 1 62 ILE CB C 2.162 0.975 5.601 1.00 . A A . 62 ILE CB 1 1
16 24552 1 1 62 ILE CD1 C 0.768 2.463 4.078 1.00 . A A . 62 ILE CD1 1 1
16 24553 1 1 62 ILE CG1 C 1.724 2.398 5.249 1.00 . A A . 62 ILE CG1 1 1
16 24554 1 1 62 ILE CG2 C 1.010 0.199 6.224 1.00 . A A . 62 ILE CG2 1 1
16 24555 1 1 62 ILE H H 4.671 1.212 4.909 1.00 . A A . 62 ILE H 1 1
16 24556 1 1 62 ILE HA H 3.170 1.747 7.326 1.00 . A A . 62 ILE HA 1 1
16 24557 1 1 62 ILE HB H 2.463 0.464 4.700 1.00 . A A . 62 ILE HB 1 1
16 24558 1 1 62 ILE HD11 H 1.058 1.735 3.334 1.00 . A A . 62 ILE HD11 1 1
16 24559 1 1 62 ILE HD12 H -0.234 2.250 4.419 1.00 . A A . 62 ILE HD12 1 1
16 24560 1 1 62 ILE HD13 H 0.798 3.452 3.643 1.00 . A A . 62 ILE HD13 1 1
16 24561 1 1 62 ILE HG12 H 1.232 2.839 6.101 1.00 . A A . 62 ILE HG12 1 1
16 24562 1 1 62 ILE HG13 H 2.597 2.983 4.998 1.00 . A A . 62 ILE HG13 1 1
16 24563 1 1 62 ILE HG21 H 0.074 0.668 5.956 1.00 . A A . 62 ILE HG21 1 1
16 24564 1 1 62 ILE HG22 H 1.020 -0.816 5.856 1.00 . A A . 62 ILE HG22 1 1
16 24565 1 1 62 ILE HG23 H 1.116 0.195 7.297 1.00 . A A . 62 ILE HG23 1 1
16 24566 1 1 62 ILE N N 4.589 1.390 5.869 1.00 . A A . 62 ILE N 1 1
16 24567 1 1 62 ILE O O 4.092 -1.279 6.647 1.00 . A A . 62 ILE O 1 1
16 24568 1 1 63 ALA C C 1.728 -2.496 9.091 1.00 . A A . 63 ALA C 1 1
16 24569 1 1 63 ALA CA C 3.049 -1.738 9.173 1.00 . A A . 63 ALA CA 1 1
16 24570 1 1 63 ALA CB C 3.421 -1.478 10.624 1.00 . A A . 63 ALA CB 1 1
16 24571 1 1 63 ALA H H 2.531 0.286 8.841 1.00 . A A . 63 ALA H 1 1
16 24572 1 1 63 ALA HA H 3.828 -2.344 8.730 1.00 . A A . 63 ALA HA 1 1
16 24573 1 1 63 ALA HB1 H 4.007 -0.572 10.687 1.00 . A A . 63 ALA HB1 1 1
16 24574 1 1 63 ALA HB2 H 2.523 -1.368 11.212 1.00 . A A . 63 ALA HB2 1 1
16 24575 1 1 63 ALA HB3 H 4.000 -2.308 11.002 1.00 . A A . 63 ALA HB3 1 1
16 24576 1 1 63 ALA N N 2.981 -0.484 8.434 1.00 . A A . 63 ALA N 1 1
16 24577 1 1 63 ALA O O 0.679 -1.974 9.468 1.00 . A A . 63 ALA O 1 1
16 24578 1 1 64 ILE C C 0.693 -5.802 9.340 1.00 . A A . 64 ILE C 1 1
16 24579 1 1 64 ILE CA C 0.595 -4.556 8.466 1.00 . A A . 64 ILE CA 1 1
16 24580 1 1 64 ILE CB C 0.364 -4.985 7.005 1.00 . A A . 64 ILE CB 1 1
16 24581 1 1 64 ILE CD1 C 0.209 -4.101 4.622 1.00 . A A . 64 ILE CD1 1 1
16 24582 1 1 64 ILE CG1 C 0.323 -3.758 6.091 1.00 . A A . 64 ILE CG1 1 1
16 24583 1 1 64 ILE CG2 C -0.925 -5.784 6.885 1.00 . A A . 64 ILE CG2 1 1
16 24584 1 1 64 ILE H H 2.653 -4.088 8.313 1.00 . A A . 64 ILE H 1 1
16 24585 1 1 64 ILE HA H -0.254 -3.970 8.787 1.00 . A A . 64 ILE HA 1 1
16 24586 1 1 64 ILE HB H 1.183 -5.619 6.705 1.00 . A A . 64 ILE HB 1 1
16 24587 1 1 64 ILE HD11 H 0.396 -3.219 4.030 1.00 . A A . 64 ILE HD11 1 1
16 24588 1 1 64 ILE HD12 H 0.931 -4.865 4.374 1.00 . A A . 64 ILE HD12 1 1
16 24589 1 1 64 ILE HD13 H -0.787 -4.467 4.415 1.00 . A A . 64 ILE HD13 1 1
16 24590 1 1 64 ILE HG12 H -0.528 -3.148 6.355 1.00 . A A . 64 ILE HG12 1 1
16 24591 1 1 64 ILE HG13 H 1.228 -3.185 6.230 1.00 . A A . 64 ILE HG13 1 1
16 24592 1 1 64 ILE HG21 H -1.148 -5.953 5.842 1.00 . A A . 64 ILE HG21 1 1
16 24593 1 1 64 ILE HG22 H -0.806 -6.734 7.385 1.00 . A A . 64 ILE HG22 1 1
16 24594 1 1 64 ILE HG23 H -1.734 -5.235 7.342 1.00 . A A . 64 ILE HG23 1 1
16 24595 1 1 64 ILE N N 1.787 -3.728 8.596 1.00 . A A . 64 ILE N 1 1
16 24596 1 1 64 ILE O O 1.689 -6.525 9.300 1.00 . A A . 64 ILE O 1 1
16 24597 1 1 65 THR C C -1.273 -8.306 10.445 1.00 . A A . 65 THR C 1 1
16 24598 1 1 65 THR CA C -0.381 -7.208 11.011 1.00 . A A . 65 THR CA 1 1
16 24599 1 1 65 THR CB C -0.883 -6.829 12.418 1.00 . A A . 65 THR CB 1 1
16 24600 1 1 65 THR CG2 C -0.736 -7.999 13.378 1.00 . A A . 65 THR CG2 1 1
16 24601 1 1 65 THR H H -1.113 -5.436 10.114 1.00 . A A . 65 THR H 1 1
16 24602 1 1 65 THR HA H 0.627 -7.586 11.101 1.00 . A A . 65 THR HA 1 1
16 24603 1 1 65 THR HB H -1.929 -6.565 12.351 1.00 . A A . 65 THR HB 1 1
16 24604 1 1 65 THR HG1 H 0.621 -6.011 13.398 1.00 . A A . 65 THR HG1 1 1
16 24605 1 1 65 THR HG21 H -1.061 -8.907 12.892 1.00 . A A . 65 THR HG21 1 1
16 24606 1 1 65 THR HG22 H -1.342 -7.823 14.254 1.00 . A A . 65 THR HG22 1 1
16 24607 1 1 65 THR HG23 H 0.298 -8.097 13.669 1.00 . A A . 65 THR HG23 1 1
16 24608 1 1 65 THR N N -0.349 -6.049 10.128 1.00 . A A . 65 THR N 1 1
16 24609 1 1 65 THR O O -2.350 -8.034 9.916 1.00 . A A . 65 THR O 1 1
16 24610 1 1 65 THR OG1 O -0.148 -5.703 12.913 1.00 . A A . 65 THR OG1 1 1
16 24611 1 1 66 GLY C C -0.747 -11.918 9.872 1.00 . A A . 66 GLY C 1 1
16 24612 1 1 66 GLY CA C -1.590 -10.671 10.055 1.00 . A A . 66 GLY CA 1 1
16 24613 1 1 66 GLY H H 0.047 -9.708 10.992 1.00 . A A . 66 GLY H 1 1
16 24614 1 1 66 GLY HA2 H -2.388 -10.888 10.749 1.00 . A A . 66 GLY HA2 1 1
16 24615 1 1 66 GLY HA3 H -2.018 -10.399 9.102 1.00 . A A . 66 GLY HA3 1 1
16 24616 1 1 66 GLY N N -0.819 -9.550 10.560 1.00 . A A . 66 GLY N 1 1
16 24617 1 1 66 GLY O O 0.460 -11.903 10.119 1.00 . A A . 66 GLY O 1 1
16 24618 1 1 67 LEU C C 0.231 -14.181 8.009 1.00 . A A . 67 LEU C 1 1
16 24619 1 1 67 LEU CA C -0.684 -14.265 9.225 1.00 . A A . 67 LEU CA 1 1
16 24620 1 1 67 LEU CB C -1.691 -15.403 9.043 1.00 . A A . 67 LEU CB 1 1
16 24621 1 1 67 LEU CD1 C -3.482 -16.901 9.953 1.00 . A A . 67 LEU CD1 1 1
16 24622 1 1 67 LEU CD2 C -1.598 -16.172 11.428 1.00 . A A . 67 LEU CD2 1 1
16 24623 1 1 67 LEU CG C -2.513 -15.776 10.278 1.00 . A A . 67 LEU CG 1 1
16 24624 1 1 67 LEU H H -2.344 -12.953 9.260 1.00 . A A . 67 LEU H 1 1
16 24625 1 1 67 LEU HA H -0.084 -14.463 10.100 1.00 . A A . 67 LEU HA 1 1
16 24626 1 1 67 LEU HB2 H -2.378 -15.113 8.263 1.00 . A A . 67 LEU HB2 1 1
16 24627 1 1 67 LEU HB3 H -1.143 -16.280 8.731 1.00 . A A . 67 LEU HB3 1 1
16 24628 1 1 67 LEU HD11 H -4.376 -16.490 9.509 1.00 . A A . 67 LEU HD11 1 1
16 24629 1 1 67 LEU HD12 H -3.738 -17.428 10.860 1.00 . A A . 67 LEU HD12 1 1
16 24630 1 1 67 LEU HD13 H -3.017 -17.587 9.258 1.00 . A A . 67 LEU HD13 1 1
16 24631 1 1 67 LEU HD21 H -1.247 -15.283 11.931 1.00 . A A . 67 LEU HD21 1 1
16 24632 1 1 67 LEU HD22 H -0.753 -16.724 11.041 1.00 . A A . 67 LEU HD22 1 1
16 24633 1 1 67 LEU HD23 H -2.143 -16.790 12.125 1.00 . A A . 67 LEU HD23 1 1
16 24634 1 1 67 LEU HG H -3.092 -14.917 10.590 1.00 . A A . 67 LEU HG 1 1
16 24635 1 1 67 LEU N N -1.383 -13.002 9.440 1.00 . A A . 67 LEU N 1 1
16 24636 1 1 67 LEU O O -0.154 -13.657 6.965 1.00 . A A . 67 LEU O 1 1
16 24637 1 1 68 ALA C C 1.731 -14.913 5.718 1.00 . A A . 68 ALA C 1 1
16 24638 1 1 68 ALA CA C 2.414 -14.691 7.062 1.00 . A A . 68 ALA CA 1 1
16 24639 1 1 68 ALA CB C 3.484 -15.748 7.295 1.00 . A A . 68 ALA CB 1 1
16 24640 1 1 68 ALA H H 1.695 -15.107 9.008 1.00 . A A . 68 ALA H 1 1
16 24641 1 1 68 ALA HA H 2.896 -13.723 7.055 1.00 . A A . 68 ALA HA 1 1
16 24642 1 1 68 ALA HB1 H 4.062 -15.487 8.170 1.00 . A A . 68 ALA HB1 1 1
16 24643 1 1 68 ALA HB2 H 3.013 -16.708 7.448 1.00 . A A . 68 ALA HB2 1 1
16 24644 1 1 68 ALA HB3 H 4.133 -15.798 6.435 1.00 . A A . 68 ALA HB3 1 1
16 24645 1 1 68 ALA N N 1.445 -14.703 8.151 1.00 . A A . 68 ALA N 1 1
16 24646 1 1 68 ALA O O 2.172 -14.390 4.693 1.00 . A A . 68 ALA O 1 1
16 24647 1 1 69 ALA C C -0.908 -14.775 4.064 1.00 . A A . 69 ALA C 1 1
16 24648 1 1 69 ALA CA C -0.088 -15.982 4.507 1.00 . A A . 69 ALA CA 1 1
16 24649 1 1 69 ALA CB C -0.991 -17.189 4.715 1.00 . A A . 69 ALA CB 1 1
16 24650 1 1 69 ALA H H 0.354 -16.080 6.575 1.00 . A A . 69 ALA H 1 1
16 24651 1 1 69 ALA HA H 0.624 -16.226 3.732 1.00 . A A . 69 ALA HA 1 1
16 24652 1 1 69 ALA HB1 H -1.968 -16.982 4.300 1.00 . A A . 69 ALA HB1 1 1
16 24653 1 1 69 ALA HB2 H -0.565 -18.048 4.219 1.00 . A A . 69 ALA HB2 1 1
16 24654 1 1 69 ALA HB3 H -1.084 -17.391 5.772 1.00 . A A . 69 ALA HB3 1 1
16 24655 1 1 69 ALA N N 0.656 -15.692 5.727 1.00 . A A . 69 ALA N 1 1
16 24656 1 1 69 ALA O O -0.827 -14.347 2.913 1.00 . A A . 69 ALA O 1 1
16 24657 1 1 70 ASN C C -1.679 -11.860 4.339 1.00 . A A . 70 ASN C 1 1
16 24658 1 1 70 ASN CA C -2.534 -13.075 4.687 1.00 . A A . 70 ASN CA 1 1
16 24659 1 1 70 ASN CB C -3.437 -12.752 5.880 1.00 . A A . 70 ASN CB 1 1
16 24660 1 1 70 ASN CG C -4.022 -13.998 6.516 1.00 . A A . 70 ASN CG 1 1
16 24661 1 1 70 ASN H H -1.720 -14.618 5.885 1.00 . A A . 70 ASN H 1 1
16 24662 1 1 70 ASN HA H -3.151 -13.322 3.836 1.00 . A A . 70 ASN HA 1 1
16 24663 1 1 70 ASN HB2 H -2.861 -12.226 6.628 1.00 . A A . 70 ASN HB2 1 1
16 24664 1 1 70 ASN HB3 H -4.249 -12.123 5.548 1.00 . A A . 70 ASN HB3 1 1
16 24665 1 1 70 ASN HD21 H -5.113 -12.885 7.751 1.00 . A A . 70 ASN HD21 1 1
16 24666 1 1 70 ASN HD22 H -5.290 -14.594 7.926 1.00 . A A . 70 ASN HD22 1 1
16 24667 1 1 70 ASN N N -1.698 -14.232 4.985 1.00 . A A . 70 ASN N 1 1
16 24668 1 1 70 ASN ND2 N -4.897 -13.806 7.497 1.00 . A A . 70 ASN ND2 1 1
16 24669 1 1 70 ASN O O -1.967 -11.136 3.386 1.00 . A A . 70 ASN O 1 1
16 24670 1 1 70 ASN OD1 O -3.691 -15.119 6.131 1.00 . A A . 70 ASN OD1 1 1
16 24671 1 1 71 LEU C C 0.745 -10.477 3.443 1.00 . A A . 71 LEU C 1 1
16 24672 1 1 71 LEU CA C 0.274 -10.517 4.894 1.00 . A A . 71 LEU CA 1 1
16 24673 1 1 71 LEU CB C 1.481 -10.607 5.830 1.00 . A A . 71 LEU CB 1 1
16 24674 1 1 71 LEU CD1 C 2.381 -11.218 8.089 1.00 . A A . 71 LEU CD1 1 1
16 24675 1 1 71 LEU CD2 C 0.697 -9.382 7.872 1.00 . A A . 71 LEU CD2 1 1
16 24676 1 1 71 LEU CG C 1.165 -10.721 7.321 1.00 . A A . 71 LEU CG 1 1
16 24677 1 1 71 LEU H H -0.446 -12.255 5.863 1.00 . A A . 71 LEU H 1 1
16 24678 1 1 71 LEU HA H -0.271 -9.610 5.108 1.00 . A A . 71 LEU HA 1 1
16 24679 1 1 71 LEU HB2 H 2.055 -11.475 5.546 1.00 . A A . 71 LEU HB2 1 1
16 24680 1 1 71 LEU HB3 H 2.079 -9.718 5.684 1.00 . A A . 71 LEU HB3 1 1
16 24681 1 1 71 LEU HD11 H 3.229 -11.270 7.422 1.00 . A A . 71 LEU HD11 1 1
16 24682 1 1 71 LEU HD12 H 2.177 -12.200 8.489 1.00 . A A . 71 LEU HD12 1 1
16 24683 1 1 71 LEU HD13 H 2.599 -10.538 8.898 1.00 . A A . 71 LEU HD13 1 1
16 24684 1 1 71 LEU HD21 H 1.084 -8.585 7.255 1.00 . A A . 71 LEU HD21 1 1
16 24685 1 1 71 LEU HD22 H 1.058 -9.262 8.883 1.00 . A A . 71 LEU HD22 1 1
16 24686 1 1 71 LEU HD23 H -0.382 -9.349 7.868 1.00 . A A . 71 LEU HD23 1 1
16 24687 1 1 71 LEU HG H 0.368 -11.438 7.461 1.00 . A A . 71 LEU HG 1 1
16 24688 1 1 71 LEU N N -0.624 -11.643 5.119 1.00 . A A . 71 LEU N 1 1
16 24689 1 1 71 LEU O O 0.858 -9.407 2.845 1.00 . A A . 71 LEU O 1 1
16 24690 1 1 72 ASP C C 0.411 -11.218 0.540 1.00 . A A . 72 ASP C 1 1
16 24691 1 1 72 ASP CA C 1.470 -11.751 1.499 1.00 . A A . 72 ASP CA 1 1
16 24692 1 1 72 ASP CB C 1.805 -13.202 1.155 1.00 . A A . 72 ASP CB 1 1
16 24693 1 1 72 ASP CG C 3.214 -13.584 1.563 1.00 . A A . 72 ASP CG 1 1
16 24694 1 1 72 ASP H H 0.906 -12.470 3.409 1.00 . A A . 72 ASP H 1 1
16 24695 1 1 72 ASP HA H 2.362 -11.151 1.400 1.00 . A A . 72 ASP HA 1 1
16 24696 1 1 72 ASP HB2 H 1.112 -13.856 1.665 1.00 . A A . 72 ASP HB2 1 1
16 24697 1 1 72 ASP HB3 H 1.708 -13.344 0.088 1.00 . A A . 72 ASP HB3 1 1
16 24698 1 1 72 ASP N N 1.016 -11.650 2.881 1.00 . A A . 72 ASP N 1 1
16 24699 1 1 72 ASP O O 0.699 -10.378 -0.313 1.00 . A A . 72 ASP O 1 1
16 24700 1 1 72 ASP OD1 O 3.765 -12.934 2.477 1.00 . A A . 72 ASP OD1 1 1
16 24701 1 1 72 ASP OD2 O 3.767 -14.534 0.969 1.00 . A A . 72 ASP OD2 1 1
16 24702 1 1 73 ARG C C -2.214 -9.804 0.022 1.00 . A A . 73 ARG C 1 1
16 24703 1 1 73 ARG CA C -1.915 -11.287 -0.172 1.00 . A A . 73 ARG CA 1 1
16 24704 1 1 73 ARG CB C -3.168 -12.114 0.125 1.00 . A A . 73 ARG CB 1 1
16 24705 1 1 73 ARG CD C -3.966 -14.496 0.202 1.00 . A A . 73 ARG CD 1 1
16 24706 1 1 73 ARG CG C -2.867 -13.524 0.605 1.00 . A A . 73 ARG CG 1 1
16 24707 1 1 73 ARG CZ C -2.690 -16.491 -0.455 1.00 . A A . 73 ARG CZ 1 1
16 24708 1 1 73 ARG H H -0.982 -12.380 1.383 1.00 . A A . 73 ARG H 1 1
16 24709 1 1 73 ARG HA H -1.621 -11.453 -1.198 1.00 . A A . 73 ARG HA 1 1
16 24710 1 1 73 ARG HB2 H -3.743 -11.612 0.890 1.00 . A A . 73 ARG HB2 1 1
16 24711 1 1 73 ARG HB3 H -3.761 -12.182 -0.774 1.00 . A A . 73 ARG HB3 1 1
16 24712 1 1 73 ARG HD2 H -4.831 -14.318 0.823 1.00 . A A . 73 ARG HD2 1 1
16 24713 1 1 73 ARG HD3 H -4.222 -14.319 -0.832 1.00 . A A . 73 ARG HD3 1 1
16 24714 1 1 73 ARG HE H -3.933 -16.394 1.103 1.00 . A A . 73 ARG HE 1 1
16 24715 1 1 73 ARG HG2 H -1.935 -13.852 0.169 1.00 . A A . 73 ARG HG2 1 1
16 24716 1 1 73 ARG HG3 H -2.782 -13.517 1.681 1.00 . A A . 73 ARG HG3 1 1
16 24717 1 1 73 ARG HH11 H -2.401 -14.873 -1.629 1.00 . A A . 73 ARG HH11 1 1
16 24718 1 1 73 ARG HH12 H -1.507 -16.287 -2.081 1.00 . A A . 73 ARG HH12 1 1
16 24719 1 1 73 ARG HH21 H -2.761 -18.262 0.518 1.00 . A A . 73 ARG HH21 1 1
16 24720 1 1 73 ARG HH22 H -1.713 -18.215 -0.859 1.00 . A A . 73 ARG HH22 1 1
16 24721 1 1 73 ARG N N -0.814 -11.712 0.684 1.00 . A A . 73 ARG N 1 1
16 24722 1 1 73 ARG NE N -3.550 -15.887 0.357 1.00 . A A . 73 ARG NE 1 1
16 24723 1 1 73 ARG NH1 N -2.156 -15.831 -1.472 1.00 . A A . 73 ARG NH1 1 1
16 24724 1 1 73 ARG NH2 N -2.361 -17.761 -0.249 1.00 . A A . 73 ARG NH2 1 1
16 24725 1 1 73 ARG O O -2.210 -9.029 -0.935 1.00 . A A . 73 ARG O 1 1
16 24726 1 1 74 ALA C C -1.674 -7.096 1.078 1.00 . A A . 74 ALA C 1 1
16 24727 1 1 74 ALA CA C -2.771 -8.025 1.586 1.00 . A A . 74 ALA CA 1 1
16 24728 1 1 74 ALA CB C -2.955 -7.857 3.087 1.00 . A A . 74 ALA CB 1 1
16 24729 1 1 74 ALA H H -2.460 -10.079 1.987 1.00 . A A . 74 ALA H 1 1
16 24730 1 1 74 ALA HA H -3.701 -7.764 1.103 1.00 . A A . 74 ALA HA 1 1
16 24731 1 1 74 ALA HB1 H -3.907 -7.384 3.282 1.00 . A A . 74 ALA HB1 1 1
16 24732 1 1 74 ALA HB2 H -2.929 -8.825 3.564 1.00 . A A . 74 ALA HB2 1 1
16 24733 1 1 74 ALA HB3 H -2.160 -7.240 3.480 1.00 . A A . 74 ALA HB3 1 1
16 24734 1 1 74 ALA N N -2.472 -9.415 1.267 1.00 . A A . 74 ALA N 1 1
16 24735 1 1 74 ALA O O -1.942 -6.140 0.352 1.00 . A A . 74 ALA O 1 1
16 24736 1 1 75 LYS C C 0.735 -6.419 -0.468 1.00 . A A . 75 LYS C 1 1
16 24737 1 1 75 LYS CA C 0.705 -6.576 1.049 1.00 . A A . 75 LYS CA 1 1
16 24738 1 1 75 LYS CB C 2.010 -7.212 1.532 1.00 . A A . 75 LYS CB 1 1
16 24739 1 1 75 LYS CD C 4.521 -7.182 1.459 1.00 . A A . 75 LYS CD 1 1
16 24740 1 1 75 LYS CE C 5.731 -6.519 0.819 1.00 . A A . 75 LYS CE 1 1
16 24741 1 1 75 LYS CG C 3.247 -6.402 1.183 1.00 . A A . 75 LYS CG 1 1
16 24742 1 1 75 LYS H H -0.285 -8.161 2.044 1.00 . A A . 75 LYS H 1 1
16 24743 1 1 75 LYS HA H 0.601 -5.600 1.498 1.00 . A A . 75 LYS HA 1 1
16 24744 1 1 75 LYS HB2 H 1.968 -7.320 2.606 1.00 . A A . 75 LYS HB2 1 1
16 24745 1 1 75 LYS HB3 H 2.109 -8.190 1.084 1.00 . A A . 75 LYS HB3 1 1
16 24746 1 1 75 LYS HD2 H 4.677 -7.235 2.526 1.00 . A A . 75 LYS HD2 1 1
16 24747 1 1 75 LYS HD3 H 4.416 -8.181 1.059 1.00 . A A . 75 LYS HD3 1 1
16 24748 1 1 75 LYS HE2 H 5.841 -6.894 -0.187 1.00 . A A . 75 LYS HE2 1 1
16 24749 1 1 75 LYS HE3 H 5.566 -5.452 0.788 1.00 . A A . 75 LYS HE3 1 1
16 24750 1 1 75 LYS HG2 H 3.214 -6.147 0.134 1.00 . A A . 75 LYS HG2 1 1
16 24751 1 1 75 LYS HG3 H 3.253 -5.498 1.775 1.00 . A A . 75 LYS HG3 1 1
16 24752 1 1 75 LYS HZ1 H 6.851 -6.553 2.581 1.00 . A A . 75 LYS HZ1 1 1
16 24753 1 1 75 LYS HZ2 H 7.765 -6.227 1.196 1.00 . A A . 75 LYS HZ2 1 1
16 24754 1 1 75 LYS HZ3 H 7.230 -7.802 1.505 1.00 . A A . 75 LYS HZ3 1 1
16 24755 1 1 75 LYS N N -0.435 -7.385 1.465 1.00 . A A . 75 LYS N 1 1
16 24756 1 1 75 LYS NZ N 6.982 -6.795 1.578 1.00 . A A . 75 LYS NZ 1 1
16 24757 1 1 75 LYS O O 1.037 -5.343 -0.983 1.00 . A A . 75 LYS O 1 1
16 24758 1 1 76 ALA C C -0.599 -6.460 -3.161 1.00 . A A . 76 ALA C 1 1
16 24759 1 1 76 ALA CA C 0.407 -7.478 -2.634 1.00 . A A . 76 ALA CA 1 1
16 24760 1 1 76 ALA CB C 0.093 -8.863 -3.178 1.00 . A A . 76 ALA CB 1 1
16 24761 1 1 76 ALA H H 0.188 -8.326 -0.708 1.00 . A A . 76 ALA H 1 1
16 24762 1 1 76 ALA HA H 1.396 -7.200 -2.973 1.00 . A A . 76 ALA HA 1 1
16 24763 1 1 76 ALA HB1 H -0.977 -8.974 -3.284 1.00 . A A . 76 ALA HB1 1 1
16 24764 1 1 76 ALA HB2 H 0.564 -8.987 -4.143 1.00 . A A . 76 ALA HB2 1 1
16 24765 1 1 76 ALA HB3 H 0.467 -9.611 -2.496 1.00 . A A . 76 ALA HB3 1 1
16 24766 1 1 76 ALA N N 0.419 -7.498 -1.177 1.00 . A A . 76 ALA N 1 1
16 24767 1 1 76 ALA O O -0.327 -5.746 -4.126 1.00 . A A . 76 ALA O 1 1
16 24768 1 1 77 GLY C C -2.351 -4.019 -2.809 1.00 . A A . 77 GLY C 1 1
16 24769 1 1 77 GLY CA C -2.791 -5.464 -2.938 1.00 . A A . 77 GLY CA 1 1
16 24770 1 1 77 GLY H H -1.922 -6.991 -1.756 1.00 . A A . 77 GLY H 1 1
16 24771 1 1 77 GLY HA2 H -3.043 -5.662 -3.971 1.00 . A A . 77 GLY HA2 1 1
16 24772 1 1 77 GLY HA3 H -3.670 -5.616 -2.329 1.00 . A A . 77 GLY HA3 1 1
16 24773 1 1 77 GLY N N -1.762 -6.398 -2.520 1.00 . A A . 77 GLY N 1 1
16 24774 1 1 77 GLY O O -2.504 -3.229 -3.742 1.00 . A A . 77 GLY O 1 1
16 24775 1 1 78 LEU C C -0.249 -1.916 -2.392 1.00 . A A . 78 LEU C 1 1
16 24776 1 1 78 LEU CA C -1.340 -2.311 -1.401 1.00 . A A . 78 LEU CA 1 1
16 24777 1 1 78 LEU CB C -0.815 -2.183 0.030 1.00 . A A . 78 LEU CB 1 1
16 24778 1 1 78 LEU CD1 C -2.284 -0.297 0.783 1.00 . A A . 78 LEU CD1 1 1
16 24779 1 1 78 LEU CD2 C -0.139 -0.762 1.981 1.00 . A A . 78 LEU CD2 1 1
16 24780 1 1 78 LEU CG C -0.849 -0.780 0.636 1.00 . A A . 78 LEU CG 1 1
16 24781 1 1 78 LEU H H -1.706 -4.344 -0.945 1.00 . A A . 78 LEU H 1 1
16 24782 1 1 78 LEU HA H -2.181 -1.647 -1.527 1.00 . A A . 78 LEU HA 1 1
16 24783 1 1 78 LEU HB2 H -1.409 -2.829 0.658 1.00 . A A . 78 LEU HB2 1 1
16 24784 1 1 78 LEU HB3 H 0.212 -2.523 0.036 1.00 . A A . 78 LEU HB3 1 1
16 24785 1 1 78 LEU HD11 H -2.302 0.603 1.379 1.00 . A A . 78 LEU HD11 1 1
16 24786 1 1 78 LEU HD12 H -2.874 -1.062 1.267 1.00 . A A . 78 LEU HD12 1 1
16 24787 1 1 78 LEU HD13 H -2.696 -0.091 -0.195 1.00 . A A . 78 LEU HD13 1 1
16 24788 1 1 78 LEU HD21 H -0.255 -1.723 2.462 1.00 . A A . 78 LEU HD21 1 1
16 24789 1 1 78 LEU HD22 H -0.571 0.006 2.606 1.00 . A A . 78 LEU HD22 1 1
16 24790 1 1 78 LEU HD23 H 0.910 -0.558 1.831 1.00 . A A . 78 LEU HD23 1 1
16 24791 1 1 78 LEU HG H -0.334 -0.098 -0.024 1.00 . A A . 78 LEU HG 1 1
16 24792 1 1 78 LEU N N -1.803 -3.671 -1.651 1.00 . A A . 78 LEU N 1 1
16 24793 1 1 78 LEU O O -0.308 -0.849 -3.004 1.00 . A A . 78 LEU O 1 1
16 24794 1 1 79 LEU C C 1.329 -2.128 -4.842 1.00 . A A . 79 LEU C 1 1
16 24795 1 1 79 LEU CA C 1.849 -2.528 -3.465 1.00 . A A . 79 LEU CA 1 1
16 24796 1 1 79 LEU CB C 2.737 -3.767 -3.582 1.00 . A A . 79 LEU CB 1 1
16 24797 1 1 79 LEU CD1 C 4.131 -5.533 -2.476 1.00 . A A . 79 LEU CD1 1 1
16 24798 1 1 79 LEU CD2 C 4.635 -3.116 -2.080 1.00 . A A . 79 LEU CD2 1 1
16 24799 1 1 79 LEU CG C 3.539 -4.140 -2.334 1.00 . A A . 79 LEU CG 1 1
16 24800 1 1 79 LEU H H 0.737 -3.617 -2.030 1.00 . A A . 79 LEU H 1 1
16 24801 1 1 79 LEU HA H 2.432 -1.713 -3.062 1.00 . A A . 79 LEU HA 1 1
16 24802 1 1 79 LEU HB2 H 2.106 -4.605 -3.832 1.00 . A A . 79 LEU HB2 1 1
16 24803 1 1 79 LEU HB3 H 3.438 -3.594 -4.387 1.00 . A A . 79 LEU HB3 1 1
16 24804 1 1 79 LEU HD11 H 4.680 -5.784 -1.581 1.00 . A A . 79 LEU HD11 1 1
16 24805 1 1 79 LEU HD12 H 4.797 -5.556 -3.325 1.00 . A A . 79 LEU HD12 1 1
16 24806 1 1 79 LEU HD13 H 3.335 -6.249 -2.624 1.00 . A A . 79 LEU HD13 1 1
16 24807 1 1 79 LEU HD21 H 4.808 -2.542 -2.978 1.00 . A A . 79 LEU HD21 1 1
16 24808 1 1 79 LEU HD22 H 5.545 -3.626 -1.798 1.00 . A A . 79 LEU HD22 1 1
16 24809 1 1 79 LEU HD23 H 4.332 -2.454 -1.283 1.00 . A A . 79 LEU HD23 1 1
16 24810 1 1 79 LEU HG H 2.879 -4.143 -1.479 1.00 . A A . 79 LEU HG 1 1
16 24811 1 1 79 LEU N N 0.744 -2.784 -2.545 1.00 . A A . 79 LEU N 1 1
16 24812 1 1 79 LEU O O 1.765 -1.129 -5.414 1.00 . A A . 79 LEU O 1 1
16 24813 1 1 80 GLU C C -0.998 -1.347 -6.653 1.00 . A A . 80 GLU C 1 1
16 24814 1 1 80 GLU CA C -0.186 -2.639 -6.676 1.00 . A A . 80 GLU CA 1 1
16 24815 1 1 80 GLU CB C -1.073 -3.804 -7.120 1.00 . A A . 80 GLU CB 1 1
16 24816 1 1 80 GLU CD C -1.030 -6.018 -8.337 1.00 . A A . 80 GLU CD 1 1
16 24817 1 1 80 GLU CG C -0.306 -5.089 -7.381 1.00 . A A . 80 GLU CG 1 1
16 24818 1 1 80 GLU H H 0.087 -3.695 -4.862 1.00 . A A . 80 GLU H 1 1
16 24819 1 1 80 GLU HA H 0.625 -2.528 -7.381 1.00 . A A . 80 GLU HA 1 1
16 24820 1 1 80 GLU HB2 H -1.806 -3.996 -6.351 1.00 . A A . 80 GLU HB2 1 1
16 24821 1 1 80 GLU HB3 H -1.585 -3.525 -8.029 1.00 . A A . 80 GLU HB3 1 1
16 24822 1 1 80 GLU HG2 H 0.655 -4.839 -7.805 1.00 . A A . 80 GLU HG2 1 1
16 24823 1 1 80 GLU HG3 H -0.160 -5.603 -6.443 1.00 . A A . 80 GLU HG3 1 1
16 24824 1 1 80 GLU N N 0.394 -2.914 -5.367 1.00 . A A . 80 GLU N 1 1
16 24825 1 1 80 GLU O O -1.024 -0.600 -7.631 1.00 . A A . 80 GLU O 1 1
16 24826 1 1 80 GLU OE1 O -1.783 -5.515 -9.197 1.00 . A A . 80 GLU OE1 1 1
16 24827 1 1 80 GLU OE2 O -0.842 -7.247 -8.223 1.00 . A A . 80 GLU OE2 1 1
16 24828 1 1 81 ARG C C -1.601 1.359 -5.364 1.00 . A A . 81 ARG C 1 1
16 24829 1 1 81 ARG CA C -2.473 0.107 -5.377 1.00 . A A . 81 ARG CA 1 1
16 24830 1 1 81 ARG CB C -3.297 0.032 -4.090 1.00 . A A . 81 ARG CB 1 1
16 24831 1 1 81 ARG CD C -5.719 -0.088 -4.747 1.00 . A A . 81 ARG CD 1 1
16 24832 1 1 81 ARG CG C -4.617 0.783 -4.165 1.00 . A A . 81 ARG CG 1 1
16 24833 1 1 81 ARG CZ C -8.148 0.079 -5.085 1.00 . A A . 81 ARG CZ 1 1
16 24834 1 1 81 ARG H H -1.600 -1.727 -4.784 1.00 . A A . 81 ARG H 1 1
16 24835 1 1 81 ARG HA H -3.147 0.161 -6.221 1.00 . A A . 81 ARG HA 1 1
16 24836 1 1 81 ARG HB2 H -3.509 -1.004 -3.872 1.00 . A A . 81 ARG HB2 1 1
16 24837 1 1 81 ARG HB3 H -2.716 0.450 -3.281 1.00 . A A . 81 ARG HB3 1 1
16 24838 1 1 81 ARG HD2 H -5.391 -0.470 -5.702 1.00 . A A . 81 ARG HD2 1 1
16 24839 1 1 81 ARG HD3 H -5.902 -0.912 -4.074 1.00 . A A . 81 ARG HD3 1 1
16 24840 1 1 81 ARG HE H -6.907 1.634 -4.951 1.00 . A A . 81 ARG HE 1 1
16 24841 1 1 81 ARG HG2 H -4.902 1.090 -3.171 1.00 . A A . 81 ARG HG2 1 1
16 24842 1 1 81 ARG HG3 H -4.489 1.654 -4.790 1.00 . A A . 81 ARG HG3 1 1
16 24843 1 1 81 ARG HH11 H -7.438 -1.807 -4.941 1.00 . A A . 81 ARG HH11 1 1
16 24844 1 1 81 ARG HH12 H -9.149 -1.675 -5.179 1.00 . A A . 81 ARG HH12 1 1
16 24845 1 1 81 ARG HH21 H -9.159 1.820 -5.264 1.00 . A A . 81 ARG HH21 1 1
16 24846 1 1 81 ARG HH22 H -10.127 0.389 -5.363 1.00 . A A . 81 ARG HH22 1 1
16 24847 1 1 81 ARG N N -1.660 -1.092 -5.529 1.00 . A A . 81 ARG N 1 1
16 24848 1 1 81 ARG NE N -6.962 0.656 -4.935 1.00 . A A . 81 ARG NE 1 1
16 24849 1 1 81 ARG NH1 N -8.254 -1.243 -5.068 1.00 . A A . 81 ARG NH1 1 1
16 24850 1 1 81 ARG NH2 N -9.234 0.824 -5.251 1.00 . A A . 81 ARG NH2 1 1
16 24851 1 1 81 ARG O O -2.012 2.421 -5.832 1.00 . A A . 81 ARG O 1 1
16 24852 1 1 82 VAL C C 1.137 2.653 -6.117 1.00 . A A . 82 VAL C 1 1
16 24853 1 1 82 VAL CA C 0.538 2.346 -4.750 1.00 . A A . 82 VAL CA 1 1
16 24854 1 1 82 VAL CB C 1.678 2.062 -3.754 1.00 . A A . 82 VAL CB 1 1
16 24855 1 1 82 VAL CG1 C 2.700 3.188 -3.777 1.00 . A A . 82 VAL CG1 1 1
16 24856 1 1 82 VAL CG2 C 1.122 1.864 -2.352 1.00 . A A . 82 VAL CG2 1 1
16 24857 1 1 82 VAL H H -0.123 0.355 -4.468 1.00 . A A . 82 VAL H 1 1
16 24858 1 1 82 VAL HA H -0.008 3.212 -4.404 1.00 . A A . 82 VAL HA 1 1
16 24859 1 1 82 VAL HB H 2.173 1.151 -4.054 1.00 . A A . 82 VAL HB 1 1
16 24860 1 1 82 VAL HG11 H 2.845 3.563 -2.775 1.00 . A A . 82 VAL HG11 1 1
16 24861 1 1 82 VAL HG12 H 3.638 2.816 -4.163 1.00 . A A . 82 VAL HG12 1 1
16 24862 1 1 82 VAL HG13 H 2.342 3.986 -4.410 1.00 . A A . 82 VAL HG13 1 1
16 24863 1 1 82 VAL HG21 H 0.059 1.687 -2.408 1.00 . A A . 82 VAL HG21 1 1
16 24864 1 1 82 VAL HG22 H 1.604 1.015 -1.889 1.00 . A A . 82 VAL HG22 1 1
16 24865 1 1 82 VAL HG23 H 1.309 2.748 -1.762 1.00 . A A . 82 VAL HG23 1 1
16 24866 1 1 82 VAL N N -0.394 1.226 -4.824 1.00 . A A . 82 VAL N 1 1
16 24867 1 1 82 VAL O O 1.377 3.813 -6.456 1.00 . A A . 82 VAL O 1 1
16 24868 1 1 83 LYS C C 0.923 2.351 -9.198 1.00 . A A . 83 LYS C 1 1
16 24869 1 1 83 LYS CA C 1.948 1.763 -8.234 1.00 . A A . 83 LYS CA 1 1
16 24870 1 1 83 LYS CB C 2.445 0.415 -8.760 1.00 . A A . 83 LYS CB 1 1
16 24871 1 1 83 LYS CD C 4.005 -1.532 -8.470 1.00 . A A . 83 LYS CD 1 1
16 24872 1 1 83 LYS CE C 5.205 -2.080 -7.713 1.00 . A A . 83 LYS CE 1 1
16 24873 1 1 83 LYS CG C 3.615 -0.150 -7.974 1.00 . A A . 83 LYS CG 1 1
16 24874 1 1 83 LYS H H 1.165 0.707 -6.575 1.00 . A A . 83 LYS H 1 1
16 24875 1 1 83 LYS HA H 2.784 2.442 -8.159 1.00 . A A . 83 LYS HA 1 1
16 24876 1 1 83 LYS HB2 H 1.633 -0.296 -8.718 1.00 . A A . 83 LYS HB2 1 1
16 24877 1 1 83 LYS HB3 H 2.753 0.536 -9.789 1.00 . A A . 83 LYS HB3 1 1
16 24878 1 1 83 LYS HD2 H 3.170 -2.203 -8.332 1.00 . A A . 83 LYS HD2 1 1
16 24879 1 1 83 LYS HD3 H 4.249 -1.472 -9.522 1.00 . A A . 83 LYS HD3 1 1
16 24880 1 1 83 LYS HE2 H 5.138 -1.766 -6.683 1.00 . A A . 83 LYS HE2 1 1
16 24881 1 1 83 LYS HE3 H 5.185 -3.159 -7.764 1.00 . A A . 83 LYS HE3 1 1
16 24882 1 1 83 LYS HG2 H 4.463 0.511 -8.083 1.00 . A A . 83 LYS HG2 1 1
16 24883 1 1 83 LYS HG3 H 3.339 -0.216 -6.931 1.00 . A A . 83 LYS HG3 1 1
16 24884 1 1 83 LYS HZ1 H 6.610 -0.577 -8.082 1.00 . A A . 83 LYS HZ1 1 1
16 24885 1 1 83 LYS HZ2 H 6.498 -1.729 -9.316 1.00 . A A . 83 LYS HZ2 1 1
16 24886 1 1 83 LYS HZ3 H 7.288 -2.113 -7.870 1.00 . A A . 83 LYS HZ3 1 1
16 24887 1 1 83 LYS N N 1.378 1.607 -6.900 1.00 . A A . 83 LYS N 1 1
16 24888 1 1 83 LYS NZ N 6.490 -1.591 -8.286 1.00 . A A . 83 LYS NZ 1 1
16 24889 1 1 83 LYS O O 1.271 3.117 -10.096 1.00 . A A . 83 LYS O 1 1
16 24890 1 1 84 GLU C C -1.908 3.844 -9.382 1.00 . A A . 84 GLU C 1 1
16 24891 1 1 84 GLU CA C -1.416 2.481 -9.859 1.00 . A A . 84 GLU CA 1 1
16 24892 1 1 84 GLU CB C -2.577 1.485 -9.881 1.00 . A A . 84 GLU CB 1 1
16 24893 1 1 84 GLU CD C -3.657 -0.495 -11.018 1.00 . A A . 84 GLU CD 1 1
16 24894 1 1 84 GLU CG C -2.465 0.440 -10.977 1.00 . A A . 84 GLU CG 1 1
16 24895 1 1 84 GLU H H -0.556 1.374 -8.272 1.00 . A A . 84 GLU H 1 1
16 24896 1 1 84 GLU HA H -1.024 2.583 -10.860 1.00 . A A . 84 GLU HA 1 1
16 24897 1 1 84 GLU HB2 H -2.616 0.976 -8.929 1.00 . A A . 84 GLU HB2 1 1
16 24898 1 1 84 GLU HB3 H -3.499 2.030 -10.024 1.00 . A A . 84 GLU HB3 1 1
16 24899 1 1 84 GLU HG2 H -2.389 0.943 -11.930 1.00 . A A . 84 GLU HG2 1 1
16 24900 1 1 84 GLU HG3 H -1.572 -0.145 -10.810 1.00 . A A . 84 GLU HG3 1 1
16 24901 1 1 84 GLU N N -0.341 1.988 -9.005 1.00 . A A . 84 GLU N 1 1
16 24902 1 1 84 GLU O O -2.410 4.647 -10.170 1.00 . A A . 84 GLU O 1 1
16 24903 1 1 84 GLU OE1 O -3.622 -1.532 -10.325 1.00 . A A . 84 GLU OE1 1 1
16 24904 1 1 84 GLU OE2 O -4.627 -0.188 -11.743 1.00 . A A . 84 GLU OE2 1 1
16 24905 1 1 85 LEU C C -1.304 6.511 -7.974 1.00 . A A . 85 LEU C 1 1
16 24906 1 1 85 LEU CA C -2.192 5.364 -7.502 1.00 . A A . 85 LEU CA 1 1
16 24907 1 1 85 LEU CB C -2.166 5.279 -5.975 1.00 . A A . 85 LEU CB 1 1
16 24908 1 1 85 LEU CD1 C -3.103 4.247 -3.892 1.00 . A A . 85 LEU CD1 1 1
16 24909 1 1 85 LEU CD2 C -4.551 5.698 -5.326 1.00 . A A . 85 LEU CD2 1 1
16 24910 1 1 85 LEU CG C -3.412 4.689 -5.315 1.00 . A A . 85 LEU CG 1 1
16 24911 1 1 85 LEU H H -1.356 3.420 -7.508 1.00 . A A . 85 LEU H 1 1
16 24912 1 1 85 LEU HA H -3.205 5.552 -7.827 1.00 . A A . 85 LEU HA 1 1
16 24913 1 1 85 LEU HB2 H -1.322 4.669 -5.692 1.00 . A A . 85 LEU HB2 1 1
16 24914 1 1 85 LEU HB3 H -2.029 6.279 -5.591 1.00 . A A . 85 LEU HB3 1 1
16 24915 1 1 85 LEU HD11 H -3.583 3.300 -3.697 1.00 . A A . 85 LEU HD11 1 1
16 24916 1 1 85 LEU HD12 H -3.472 4.986 -3.197 1.00 . A A . 85 LEU HD12 1 1
16 24917 1 1 85 LEU HD13 H -2.035 4.142 -3.771 1.00 . A A . 85 LEU HD13 1 1
16 24918 1 1 85 LEU HD21 H -4.516 6.289 -4.423 1.00 . A A . 85 LEU HD21 1 1
16 24919 1 1 85 LEU HD22 H -5.495 5.174 -5.377 1.00 . A A . 85 LEU HD22 1 1
16 24920 1 1 85 LEU HD23 H -4.450 6.345 -6.185 1.00 . A A . 85 LEU HD23 1 1
16 24921 1 1 85 LEU HG H -3.729 3.818 -5.872 1.00 . A A . 85 LEU HG 1 1
16 24922 1 1 85 LEU N N -1.762 4.098 -8.086 1.00 . A A . 85 LEU N 1 1
16 24923 1 1 85 LEU O O -1.787 7.484 -8.554 1.00 . A A . 85 LEU O 1 1
16 24924 1 1 86 GLN C C 0.962 7.585 -9.640 1.00 . A A . 86 GLN C 1 1
16 24925 1 1 86 GLN CA C 0.950 7.415 -8.125 1.00 . A A . 86 GLN CA 1 1
16 24926 1 1 86 GLN CB C 2.353 7.058 -7.628 1.00 . A A . 86 GLN CB 1 1
16 24927 1 1 86 GLN CD C 3.953 5.132 -7.295 1.00 . A A . 86 GLN CD 1 1
16 24928 1 1 86 GLN CG C 2.873 5.737 -8.169 1.00 . A A . 86 GLN CG 1 1
16 24929 1 1 86 GLN H H 0.319 5.590 -7.258 1.00 . A A . 86 GLN H 1 1
16 24930 1 1 86 GLN HA H 0.645 8.346 -7.673 1.00 . A A . 86 GLN HA 1 1
16 24931 1 1 86 GLN HB2 H 3.036 7.840 -7.926 1.00 . A A . 86 GLN HB2 1 1
16 24932 1 1 86 GLN HB3 H 2.335 6.998 -6.549 1.00 . A A . 86 GLN HB3 1 1
16 24933 1 1 86 GLN HE21 H 4.810 6.913 -7.080 1.00 . A A . 86 GLN HE21 1 1
16 24934 1 1 86 GLN HE22 H 5.586 5.601 -6.265 1.00 . A A . 86 GLN HE22 1 1
16 24935 1 1 86 GLN HG2 H 2.050 5.040 -8.232 1.00 . A A . 86 GLN HG2 1 1
16 24936 1 1 86 GLN HG3 H 3.278 5.903 -9.157 1.00 . A A . 86 GLN HG3 1 1
16 24937 1 1 86 GLN N N -0.004 6.389 -7.723 1.00 . A A . 86 GLN N 1 1
16 24938 1 1 86 GLN NE2 N 4.877 5.966 -6.834 1.00 . A A . 86 GLN NE2 1 1
16 24939 1 1 86 GLN O O 0.952 8.705 -10.149 1.00 . A A . 86 GLN O 1 1
16 24940 1 1 86 GLN OE1 O 3.956 3.927 -7.037 1.00 . A A . 86 GLN OE1 1 1
16 24941 1 1 87 ALA C C -0.062 7.445 -12.355 1.00 . A A . 87 ALA C 1 1
16 24942 1 1 87 ALA CA C 0.997 6.490 -11.813 1.00 . A A . 87 ALA CA 1 1
16 24943 1 1 87 ALA CB C 0.781 5.089 -12.367 1.00 . A A . 87 ALA CB 1 1
16 24944 1 1 87 ALA H H 0.992 5.602 -9.893 1.00 . A A . 87 ALA H 1 1
16 24945 1 1 87 ALA HA H 1.971 6.830 -12.133 1.00 . A A . 87 ALA HA 1 1
16 24946 1 1 87 ALA HB1 H 0.739 5.133 -13.446 1.00 . A A . 87 ALA HB1 1 1
16 24947 1 1 87 ALA HB2 H 1.599 4.452 -12.063 1.00 . A A . 87 ALA HB2 1 1
16 24948 1 1 87 ALA HB3 H -0.148 4.691 -11.986 1.00 . A A . 87 ALA HB3 1 1
16 24949 1 1 87 ALA N N 0.985 6.465 -10.355 1.00 . A A . 87 ALA N 1 1
16 24950 1 1 87 ALA O O 0.085 7.994 -13.446 1.00 . A A . 87 ALA O 1 1
16 24951 1 1 88 GLU C C -1.900 9.969 -11.619 1.00 . A A . 88 GLU C 1 1
16 24952 1 1 88 GLU CA C -2.213 8.522 -11.990 1.00 . A A . 88 GLU CA 1 1
16 24953 1 1 88 GLU CB C -3.527 8.090 -11.336 1.00 . A A . 88 GLU CB 1 1
16 24954 1 1 88 GLU CD C -4.729 6.660 -13.037 1.00 . A A . 88 GLU CD 1 1
16 24955 1 1 88 GLU CG C -3.969 6.689 -11.725 1.00 . A A . 88 GLU CG 1 1
16 24956 1 1 88 GLU H H -1.189 7.168 -10.725 1.00 . A A . 88 GLU H 1 1
16 24957 1 1 88 GLU HA H -2.316 8.453 -13.062 1.00 . A A . 88 GLU HA 1 1
16 24958 1 1 88 GLU HB2 H -3.409 8.123 -10.263 1.00 . A A . 88 GLU HB2 1 1
16 24959 1 1 88 GLU HB3 H -4.304 8.783 -11.625 1.00 . A A . 88 GLU HB3 1 1
16 24960 1 1 88 GLU HG2 H -3.094 6.063 -11.819 1.00 . A A . 88 GLU HG2 1 1
16 24961 1 1 88 GLU HG3 H -4.607 6.297 -10.947 1.00 . A A . 88 GLU HG3 1 1
16 24962 1 1 88 GLU N N -1.129 7.635 -11.585 1.00 . A A . 88 GLU N 1 1
16 24963 1 1 88 GLU O O -1.597 10.790 -12.484 1.00 . A A . 88 GLU O 1 1
16 24964 1 1 88 GLU OE1 O -5.339 7.691 -13.392 1.00 . A A . 88 GLU OE1 1 1
16 24965 1 1 88 GLU OE2 O -4.713 5.607 -13.708 1.00 . A A . 88 GLU OE2 1 1
16 24966 1 1 89 GLN C C -0.424 12.174 -10.468 1.00 . A A . 89 GLN C 1 1
16 24967 1 1 89 GLN CA C -1.699 11.619 -9.842 1.00 . A A . 89 GLN CA 1 1
16 24968 1 1 89 GLN CB C -1.575 11.620 -8.318 1.00 . A A . 89 GLN CB 1 1
16 24969 1 1 89 GLN CD C -0.275 10.659 -6.376 1.00 . A A . 89 GLN CD 1 1
16 24970 1 1 89 GLN CG C -0.825 10.417 -7.768 1.00 . A A . 89 GLN CG 1 1
16 24971 1 1 89 GLN H H -2.220 9.573 -9.686 1.00 . A A . 89 GLN H 1 1
16 24972 1 1 89 GLN HA H -2.529 12.249 -10.127 1.00 . A A . 89 GLN HA 1 1
16 24973 1 1 89 GLN HB2 H -1.053 12.513 -8.010 1.00 . A A . 89 GLN HB2 1 1
16 24974 1 1 89 GLN HB3 H -2.566 11.625 -7.887 1.00 . A A . 89 GLN HB3 1 1
16 24975 1 1 89 GLN HE21 H 1.586 10.474 -7.054 1.00 . A A . 89 GLN HE21 1 1
16 24976 1 1 89 GLN HE22 H 1.431 10.793 -5.363 1.00 . A A . 89 GLN HE22 1 1
16 24977 1 1 89 GLN HG2 H -1.499 9.574 -7.730 1.00 . A A . 89 GLN HG2 1 1
16 24978 1 1 89 GLN HG3 H -0.003 10.189 -8.430 1.00 . A A . 89 GLN HG3 1 1
16 24979 1 1 89 GLN N N -1.974 10.272 -10.327 1.00 . A A . 89 GLN N 1 1
16 24980 1 1 89 GLN NE2 N 1.048 10.639 -6.251 1.00 . A A . 89 GLN NE2 1 1
16 24981 1 1 89 GLN O O -0.240 13.388 -10.551 1.00 . A A . 89 GLN O 1 1
16 24982 1 1 89 GLN OE1 O -1.028 10.860 -5.424 1.00 . A A . 89 GLN OE1 1 1
16 24983 1 1 90 GLU C C 1.559 11.804 -13.038 1.00 . A A . 90 GLU C 1 1
16 24984 1 1 90 GLU CA C 1.711 11.678 -11.525 1.00 . A A . 90 GLU CA 1 1
16 24985 1 1 90 GLU CB C 2.812 10.668 -11.193 1.00 . A A . 90 GLU CB 1 1
16 24986 1 1 90 GLU CD C 3.877 11.336 -9.003 1.00 . A A . 90 GLU CD 1 1
16 24987 1 1 90 GLU CG C 2.942 10.373 -9.709 1.00 . A A . 90 GLU CG 1 1
16 24988 1 1 90 GLU H H 0.249 10.323 -10.812 1.00 . A A . 90 GLU H 1 1
16 24989 1 1 90 GLU HA H 1.986 12.640 -11.121 1.00 . A A . 90 GLU HA 1 1
16 24990 1 1 90 GLU HB2 H 2.600 9.741 -11.707 1.00 . A A . 90 GLU HB2 1 1
16 24991 1 1 90 GLU HB3 H 3.757 11.056 -11.547 1.00 . A A . 90 GLU HB3 1 1
16 24992 1 1 90 GLU HG2 H 1.966 10.445 -9.254 1.00 . A A . 90 GLU HG2 1 1
16 24993 1 1 90 GLU HG3 H 3.322 9.370 -9.585 1.00 . A A . 90 GLU HG3 1 1
16 24994 1 1 90 GLU N N 0.453 11.277 -10.907 1.00 . A A . 90 GLU N 1 1
16 24995 1 1 90 GLU O O 2.196 12.647 -13.668 1.00 . A A . 90 GLU O 1 1
16 24996 1 1 90 GLU OE1 O 3.840 12.542 -9.324 1.00 . A A . 90 GLU OE1 1 1
16 24997 1 1 90 GLU OE2 O 4.646 10.883 -8.129 1.00 . A A . 90 GLU OE2 1 1
16 24998 1 1 91 ASP C C 0.325 12.404 -15.563 1.00 . A A . 91 ASP C 1 1
16 24999 1 1 91 ASP CA C 0.474 10.974 -15.052 1.00 . A A . 91 ASP CA 1 1
16 25000 1 1 91 ASP CB C -0.778 10.165 -15.393 1.00 . A A . 91 ASP CB 1 1
16 25001 1 1 91 ASP CG C -1.358 10.537 -16.743 1.00 . A A . 91 ASP CG 1 1
16 25002 1 1 91 ASP H H 0.232 10.309 -13.057 1.00 . A A . 91 ASP H 1 1
16 25003 1 1 91 ASP HA H 1.327 10.521 -15.534 1.00 . A A . 91 ASP HA 1 1
16 25004 1 1 91 ASP HB2 H -0.527 9.115 -15.408 1.00 . A A . 91 ASP HB2 1 1
16 25005 1 1 91 ASP HB3 H -1.529 10.341 -14.637 1.00 . A A . 91 ASP HB3 1 1
16 25006 1 1 91 ASP N N 0.711 10.958 -13.613 1.00 . A A . 91 ASP N 1 1
16 25007 1 1 91 ASP O O 0.780 12.733 -16.657 1.00 . A A . 91 ASP O 1 1
16 25008 1 1 91 ASP OD1 O -0.592 11.007 -17.610 1.00 . A A . 91 ASP OD1 1 1
16 25009 1 1 91 ASP OD2 O -2.579 10.359 -16.934 1.00 . A A . 91 ASP OD2 1 1
16 25010 1 1 92 ARG C C 0.799 15.397 -15.190 1.00 . A A . 92 ARG C 1 1
16 25011 1 1 92 ARG CA C -0.526 14.643 -15.133 1.00 . A A . 92 ARG CA 1 1
16 25012 1 1 92 ARG CB C -1.469 15.322 -14.137 1.00 . A A . 92 ARG CB 1 1
16 25013 1 1 92 ARG CD C -3.762 15.061 -13.143 1.00 . A A . 92 ARG CD 1 1
16 25014 1 1 92 ARG CG C -2.452 14.366 -13.482 1.00 . A A . 92 ARG CG 1 1
16 25015 1 1 92 ARG CZ C -3.330 16.177 -10.995 1.00 . A A . 92 ARG CZ 1 1
16 25016 1 1 92 ARG H H -0.655 12.928 -13.900 1.00 . A A . 92 ARG H 1 1
16 25017 1 1 92 ARG HA H -0.980 14.661 -16.113 1.00 . A A . 92 ARG HA 1 1
16 25018 1 1 92 ARG HB2 H -0.879 15.786 -13.359 1.00 . A A . 92 ARG HB2 1 1
16 25019 1 1 92 ARG HB3 H -2.031 16.085 -14.655 1.00 . A A . 92 ARG HB3 1 1
16 25020 1 1 92 ARG HD2 H -4.241 15.367 -14.062 1.00 . A A . 92 ARG HD2 1 1
16 25021 1 1 92 ARG HD3 H -4.399 14.364 -12.621 1.00 . A A . 92 ARG HD3 1 1
16 25022 1 1 92 ARG HE H -3.588 17.116 -12.735 1.00 . A A . 92 ARG HE 1 1
16 25023 1 1 92 ARG HG2 H -2.656 13.551 -14.161 1.00 . A A . 92 ARG HG2 1 1
16 25024 1 1 92 ARG HG3 H -2.014 13.981 -12.573 1.00 . A A . 92 ARG HG3 1 1
16 25025 1 1 92 ARG HH11 H -3.414 14.160 -10.905 1.00 . A A . 92 ARG HH11 1 1
16 25026 1 1 92 ARG HH12 H -3.109 14.957 -9.397 1.00 . A A . 92 ARG HH12 1 1
16 25027 1 1 92 ARG HH21 H -3.189 18.178 -10.756 1.00 . A A . 92 ARG HH21 1 1
16 25028 1 1 92 ARG HH22 H -2.982 17.244 -9.313 1.00 . A A . 92 ARG HH22 1 1
16 25029 1 1 92 ARG N N -0.316 13.250 -14.762 1.00 . A A . 92 ARG N 1 1
16 25030 1 1 92 ARG NE N -3.556 16.238 -12.302 1.00 . A A . 92 ARG NE 1 1
16 25031 1 1 92 ARG NH1 N -3.281 15.002 -10.382 1.00 . A A . 92 ARG NH1 1 1
16 25032 1 1 92 ARG NH2 N -3.152 17.291 -10.298 1.00 . A A . 92 ARG NH2 1 1
16 25033 1 1 92 ARG O O 1.173 15.938 -16.230 1.00 . A A . 92 ARG O 1 1
16 25034 1 1 93 ALA C C 3.743 15.619 -15.070 1.00 . A A . 93 ALA C 1 1
16 25035 1 1 93 ALA CA C 2.789 16.114 -13.987 1.00 . A A . 93 ALA CA 1 1
16 25036 1 1 93 ALA CB C 3.407 15.924 -12.610 1.00 . A A . 93 ALA CB 1 1
16 25037 1 1 93 ALA H H 1.155 14.978 -13.268 1.00 . A A . 93 ALA H 1 1
16 25038 1 1 93 ALA HA H 2.613 17.170 -14.133 1.00 . A A . 93 ALA HA 1 1
16 25039 1 1 93 ALA HB1 H 3.149 16.764 -11.982 1.00 . A A . 93 ALA HB1 1 1
16 25040 1 1 93 ALA HB2 H 3.028 15.014 -12.168 1.00 . A A . 93 ALA HB2 1 1
16 25041 1 1 93 ALA HB3 H 4.481 15.860 -12.703 1.00 . A A . 93 ALA HB3 1 1
16 25042 1 1 93 ALA N N 1.505 15.428 -14.065 1.00 . A A . 93 ALA N 1 1
16 25043 1 1 93 ALA O O 4.682 16.318 -15.451 1.00 . A A . 93 ALA O 1 1
16 25044 1 1 94 LEU C C 4.012 14.419 -17.964 1.00 . A A . 94 LEU C 1 1
16 25045 1 1 94 LEU CA C 4.333 13.819 -16.598 1.00 . A A . 94 LEU CA 1 1
16 25046 1 1 94 LEU CB C 4.139 12.302 -16.637 1.00 . A A . 94 LEU CB 1 1
16 25047 1 1 94 LEU CD1 C 5.269 10.079 -16.896 1.00 . A A . 94 LEU CD1 1 1
16 25048 1 1 94 LEU CD2 C 4.897 11.530 -18.899 1.00 . A A . 94 LEU CD2 1 1
16 25049 1 1 94 LEU CG C 5.197 11.510 -17.408 1.00 . A A . 94 LEU CG 1 1
16 25050 1 1 94 LEU H H 2.733 13.899 -15.216 1.00 . A A . 94 LEU H 1 1
16 25051 1 1 94 LEU HA H 5.363 14.036 -16.356 1.00 . A A . 94 LEU HA 1 1
16 25052 1 1 94 LEU HB2 H 4.134 11.944 -15.619 1.00 . A A . 94 LEU HB2 1 1
16 25053 1 1 94 LEU HB3 H 3.179 12.104 -17.092 1.00 . A A . 94 LEU HB3 1 1
16 25054 1 1 94 LEU HD11 H 4.287 9.631 -16.941 1.00 . A A . 94 LEU HD11 1 1
16 25055 1 1 94 LEU HD12 H 5.618 10.079 -15.874 1.00 . A A . 94 LEU HD12 1 1
16 25056 1 1 94 LEU HD13 H 5.953 9.512 -17.510 1.00 . A A . 94 LEU HD13 1 1
16 25057 1 1 94 LEU HD21 H 4.893 10.520 -19.279 1.00 . A A . 94 LEU HD21 1 1
16 25058 1 1 94 LEU HD22 H 5.656 12.105 -19.411 1.00 . A A . 94 LEU HD22 1 1
16 25059 1 1 94 LEU HD23 H 3.930 11.982 -19.066 1.00 . A A . 94 LEU HD23 1 1
16 25060 1 1 94 LEU HG H 6.164 11.968 -17.254 1.00 . A A . 94 LEU HG 1 1
16 25061 1 1 94 LEU N N 3.496 14.408 -15.559 1.00 . A A . 94 LEU N 1 1
16 25062 1 1 94 LEU O O 4.907 14.859 -18.684 1.00 . A A . 94 LEU O 1 1
16 25063 1 1 95 ARG C C 2.541 16.487 -19.650 1.00 . A A . 95 ARG C 1 1
16 25064 1 1 95 ARG CA C 2.290 14.983 -19.587 1.00 . A A . 95 ARG CA 1 1
16 25065 1 1 95 ARG CB C 0.803 14.695 -19.806 1.00 . A A . 95 ARG CB 1 1
16 25066 1 1 95 ARG CD C -1.563 15.058 -19.042 1.00 . A A . 95 ARG CD 1 1
16 25067 1 1 95 ARG CG C -0.091 15.241 -18.705 1.00 . A A . 95 ARG CG 1 1
16 25068 1 1 95 ARG CZ C -3.752 15.801 -18.205 1.00 . A A . 95 ARG CZ 1 1
16 25069 1 1 95 ARG H H 2.062 14.070 -17.691 1.00 . A A . 95 ARG H 1 1
16 25070 1 1 95 ARG HA H 2.860 14.503 -20.368 1.00 . A A . 95 ARG HA 1 1
16 25071 1 1 95 ARG HB2 H 0.496 15.136 -20.742 1.00 . A A . 95 ARG HB2 1 1
16 25072 1 1 95 ARG HB3 H 0.661 13.625 -19.857 1.00 . A A . 95 ARG HB3 1 1
16 25073 1 1 95 ARG HD2 H -1.722 15.346 -20.070 1.00 . A A . 95 ARG HD2 1 1
16 25074 1 1 95 ARG HD3 H -1.821 14.016 -18.916 1.00 . A A . 95 ARG HD3 1 1
16 25075 1 1 95 ARG HE H -1.994 16.488 -17.563 1.00 . A A . 95 ARG HE 1 1
16 25076 1 1 95 ARG HG2 H 0.123 14.718 -17.786 1.00 . A A . 95 ARG HG2 1 1
16 25077 1 1 95 ARG HG3 H 0.111 16.294 -18.580 1.00 . A A . 95 ARG HG3 1 1
16 25078 1 1 95 ARG HH11 H -3.829 14.387 -19.647 1.00 . A A . 95 ARG HH11 1 1
16 25079 1 1 95 ARG HH12 H -5.365 14.920 -19.048 1.00 . A A . 95 ARG HH12 1 1
16 25080 1 1 95 ARG HH21 H -4.010 17.197 -16.767 1.00 . A A . 95 ARG HH21 1 1
16 25081 1 1 95 ARG HH22 H -5.467 16.519 -17.411 1.00 . A A . 95 ARG HH22 1 1
16 25082 1 1 95 ARG N N 2.729 14.435 -18.309 1.00 . A A . 95 ARG N 1 1
16 25083 1 1 95 ARG NE N -2.426 15.867 -18.184 1.00 . A A . 95 ARG NE 1 1
16 25084 1 1 95 ARG NH1 N -4.366 14.968 -19.035 1.00 . A A . 95 ARG NH1 1 1
16 25085 1 1 95 ARG NH2 N -4.468 16.569 -17.394 1.00 . A A . 95 ARG NH2 1 1
16 25086 1 1 95 ARG O O 2.720 17.052 -20.728 1.00 . A A . 95 ARG O 1 1
16 25087 1 1 96 SER C C 4.235 18.873 -18.078 1.00 . A A . 96 SER C 1 1
16 25088 1 1 96 SER CA C 2.776 18.567 -18.408 1.00 . A A . 96 SER CA 1 1
16 25089 1 1 96 SER CB C 1.862 19.191 -17.352 1.00 . A A . 96 SER CB 1 1
16 25090 1 1 96 SER H H 2.402 16.623 -17.660 1.00 . A A . 96 SER H 1 1
16 25091 1 1 96 SER HA H 2.541 18.992 -19.372 1.00 . A A . 96 SER HA 1 1
16 25092 1 1 96 SER HB2 H 1.843 20.263 -17.484 1.00 . A A . 96 SER HB2 1 1
16 25093 1 1 96 SER HB3 H 0.863 18.797 -17.467 1.00 . A A . 96 SER HB3 1 1
16 25094 1 1 96 SER HG H 3.157 19.344 -15.891 1.00 . A A . 96 SER HG 1 1
16 25095 1 1 96 SER N N 2.551 17.129 -18.485 1.00 . A A . 96 SER N 1 1
16 25096 1 1 96 SER O O 4.692 18.639 -16.960 1.00 . A A . 96 SER O 1 1
16 25097 1 1 96 SER OG O 2.320 18.900 -16.043 1.00 . A A . 96 SER OG 1 1
16 25098 1 1 97 PHE C C 6.718 21.022 -19.614 1.00 . A A . 97 PHE C 1 1
16 25099 1 1 97 PHE CA C 6.366 19.732 -18.878 1.00 . A A . 97 PHE CA 1 1
16 25100 1 1 97 PHE CB C 7.255 18.590 -19.375 1.00 . A A . 97 PHE CB 1 1
16 25101 1 1 97 PHE CD1 C 6.320 18.584 -21.704 1.00 . A A . 97 PHE CD1 1 1
16 25102 1 1 97 PHE CD2 C 6.556 16.499 -20.572 1.00 . A A . 97 PHE CD2 1 1
16 25103 1 1 97 PHE CE1 C 5.808 17.929 -22.808 1.00 . A A . 97 PHE CE1 1 1
16 25104 1 1 97 PHE CE2 C 6.044 15.838 -21.674 1.00 . A A . 97 PHE CE2 1 1
16 25105 1 1 97 PHE CG C 6.699 17.876 -20.575 1.00 . A A . 97 PHE CG 1 1
16 25106 1 1 97 PHE CZ C 5.671 16.554 -22.793 1.00 . A A . 97 PHE CZ 1 1
16 25107 1 1 97 PHE H H 4.538 19.559 -19.932 1.00 . A A . 97 PHE H 1 1
16 25108 1 1 97 PHE HA H 6.537 19.876 -17.823 1.00 . A A . 97 PHE HA 1 1
16 25109 1 1 97 PHE HB2 H 8.222 18.987 -19.645 1.00 . A A . 97 PHE HB2 1 1
16 25110 1 1 97 PHE HB3 H 7.375 17.867 -18.583 1.00 . A A . 97 PHE HB3 1 1
16 25111 1 1 97 PHE HD1 H 6.429 19.658 -21.718 1.00 . A A . 97 PHE HD1 1 1
16 25112 1 1 97 PHE HD2 H 6.848 15.936 -19.696 1.00 . A A . 97 PHE HD2 1 1
16 25113 1 1 97 PHE HE1 H 5.518 18.491 -23.683 1.00 . A A . 97 PHE HE1 1 1
16 25114 1 1 97 PHE HE2 H 5.938 14.763 -21.658 1.00 . A A . 97 PHE HE2 1 1
16 25115 1 1 97 PHE HZ H 5.270 16.042 -23.655 1.00 . A A . 97 PHE HZ 1 1
16 25116 1 1 97 PHE N N 4.959 19.396 -19.062 1.00 . A A . 97 PHE N 1 1
16 25117 1 1 97 PHE O O 5.918 21.545 -20.391 1.00 . A A . 97 PHE O 1 1
16 25118 1 1 98 LYS C C 8.224 22.675 -21.517 1.00 . A A . 98 LYS C 1 1
16 25119 1 1 98 LYS CA C 8.379 22.759 -20.001 1.00 . A A . 98 LYS CA 1 1
16 25120 1 1 98 LYS CB C 9.842 23.027 -19.642 1.00 . A A . 98 LYS CB 1 1
16 25121 1 1 98 LYS CD C 11.819 24.570 -19.792 1.00 . A A . 98 LYS CD 1 1
16 25122 1 1 98 LYS CE C 12.528 25.520 -20.744 1.00 . A A . 98 LYS CE 1 1
16 25123 1 1 98 LYS CG C 10.382 24.325 -20.219 1.00 . A A . 98 LYS CG 1 1
16 25124 1 1 98 LYS H H 8.512 21.067 -18.735 1.00 . A A . 98 LYS H 1 1
16 25125 1 1 98 LYS HA H 7.771 23.571 -19.634 1.00 . A A . 98 LYS HA 1 1
16 25126 1 1 98 LYS HB2 H 9.933 23.071 -18.567 1.00 . A A . 98 LYS HB2 1 1
16 25127 1 1 98 LYS HB3 H 10.447 22.214 -20.015 1.00 . A A . 98 LYS HB3 1 1
16 25128 1 1 98 LYS HD2 H 11.822 25.001 -18.802 1.00 . A A . 98 LYS HD2 1 1
16 25129 1 1 98 LYS HD3 H 12.347 23.627 -19.778 1.00 . A A . 98 LYS HD3 1 1
16 25130 1 1 98 LYS HE2 H 13.592 25.356 -20.668 1.00 . A A . 98 LYS HE2 1 1
16 25131 1 1 98 LYS HE3 H 12.203 25.308 -21.752 1.00 . A A . 98 LYS HE3 1 1
16 25132 1 1 98 LYS HG2 H 10.342 24.273 -21.298 1.00 . A A . 98 LYS HG2 1 1
16 25133 1 1 98 LYS HG3 H 9.767 25.144 -19.874 1.00 . A A . 98 LYS HG3 1 1
16 25134 1 1 98 LYS HZ1 H 13.117 27.456 -20.225 1.00 . A A . 98 LYS HZ1 1 1
16 25135 1 1 98 LYS HZ2 H 11.612 27.006 -19.597 1.00 . A A . 98 LYS HZ2 1 1
16 25136 1 1 98 LYS HZ3 H 11.761 27.400 -21.235 1.00 . A A . 98 LYS HZ3 1 1
16 25137 1 1 98 LYS N N 7.919 21.531 -19.365 1.00 . A A . 98 LYS N 1 1
16 25138 1 1 98 LYS NZ N 12.234 26.945 -20.428 1.00 . A A . 98 LYS NZ 1 1
16 25139 1 1 98 LYS O O 8.490 21.637 -22.122 1.00 . A A . 98 LYS O 1 1
16 25140 1 1 99 SER C C 8.725 23.094 -24.293 1.00 . A A . 99 SER C 1 1
16 25141 1 1 99 SER CA C 7.600 23.827 -23.569 1.00 . A A . 99 SER CA 1 1
16 25142 1 1 99 SER CB C 7.533 25.279 -24.045 1.00 . A A . 99 SER CB 1 1
16 25143 1 1 99 SER H H 7.597 24.573 -21.588 1.00 . A A . 99 SER H 1 1
16 25144 1 1 99 SER HA H 6.664 23.340 -23.796 1.00 . A A . 99 SER HA 1 1
16 25145 1 1 99 SER HB2 H 6.619 25.731 -23.690 1.00 . A A . 99 SER HB2 1 1
16 25146 1 1 99 SER HB3 H 8.380 25.823 -23.653 1.00 . A A . 99 SER HB3 1 1
16 25147 1 1 99 SER HG H 6.725 25.710 -25.777 1.00 . A A . 99 SER HG 1 1
16 25148 1 1 99 SER N N 7.793 23.777 -22.125 1.00 . A A . 99 SER N 1 1
16 25149 1 1 99 SER O O 9.899 23.429 -24.140 1.00 . A A . 99 SER O 1 1
16 25150 1 1 99 SER OG O 7.558 25.354 -25.461 1.00 . A A . 99 SER OG 1 1
16 25151 1 1 100 GLY C C 9.233 21.522 -27.319 1.00 . A A . 100 GLY C 1 1
16 25152 1 1 100 GLY CA C 9.346 21.325 -25.819 1.00 . A A . 100 GLY CA 1 1
16 25153 1 1 100 GLY H H 7.406 21.868 -25.167 1.00 . A A . 100 GLY H 1 1
16 25154 1 1 100 GLY HA2 H 10.332 21.628 -25.500 1.00 . A A . 100 GLY HA2 1 1
16 25155 1 1 100 GLY HA3 H 9.212 20.276 -25.595 1.00 . A A . 100 GLY HA3 1 1
16 25156 1 1 100 GLY N N 8.356 22.090 -25.083 1.00 . A A . 100 GLY N 1 1
16 25157 1 1 100 GLY O O 8.620 20.724 -28.027 1.00 . A A . 100 GLY O 1 1
16 25158 1 1 101 PRO C C 10.651 21.966 -30.080 1.00 . A A . 101 PRO C 1 1
16 25159 1 1 101 PRO CA C 9.814 22.935 -29.251 1.00 . A A . 101 PRO CA 1 1
16 25160 1 1 101 PRO CB C 10.415 24.342 -29.304 1.00 . A A . 101 PRO CB 1 1
16 25161 1 1 101 PRO CD C 10.586 23.604 -27.036 1.00 . A A . 101 PRO CD 1 1
16 25162 1 1 101 PRO CG C 11.270 24.434 -28.087 1.00 . A A . 101 PRO CG 1 1
16 25163 1 1 101 PRO HA H 8.805 22.958 -29.637 1.00 . A A . 101 PRO HA 1 1
16 25164 1 1 101 PRO HB2 H 10.999 24.453 -30.207 1.00 . A A . 101 PRO HB2 1 1
16 25165 1 1 101 PRO HB3 H 9.625 25.076 -29.287 1.00 . A A . 101 PRO HB3 1 1
16 25166 1 1 101 PRO HD2 H 11.315 23.122 -26.401 1.00 . A A . 101 PRO HD2 1 1
16 25167 1 1 101 PRO HD3 H 9.915 24.214 -26.450 1.00 . A A . 101 PRO HD3 1 1
16 25168 1 1 101 PRO HG2 H 12.252 24.037 -28.297 1.00 . A A . 101 PRO HG2 1 1
16 25169 1 1 101 PRO HG3 H 11.340 25.461 -27.765 1.00 . A A . 101 PRO HG3 1 1
16 25170 1 1 101 PRO N N 9.836 22.608 -27.823 1.00 . A A . 101 PRO N 1 1
16 25171 1 1 101 PRO O O 10.765 22.114 -31.297 1.00 . A A . 101 PRO O 1 1
16 25172 1 1 102 SER C C 11.228 19.137 -31.044 1.00 . A A . 102 SER C 1 1
16 25173 1 1 102 SER CA C 12.063 19.983 -30.088 1.00 . A A . 102 SER CA 1 1
16 25174 1 1 102 SER CB C 12.755 19.083 -29.063 1.00 . A A . 102 SER CB 1 1
16 25175 1 1 102 SER H H 11.103 20.910 -28.444 1.00 . A A . 102 SER H 1 1
16 25176 1 1 102 SER HA H 12.814 20.511 -30.656 1.00 . A A . 102 SER HA 1 1
16 25177 1 1 102 SER HB2 H 13.600 18.597 -29.526 1.00 . A A . 102 SER HB2 1 1
16 25178 1 1 102 SER HB3 H 13.095 19.684 -28.233 1.00 . A A . 102 SER HB3 1 1
16 25179 1 1 102 SER HG H 11.844 18.126 -27.616 1.00 . A A . 102 SER HG 1 1
16 25180 1 1 102 SER N N 11.233 20.975 -29.414 1.00 . A A . 102 SER N 1 1
16 25181 1 1 102 SER O O 10.000 19.231 -31.064 1.00 . A A . 102 SER O 1 1
16 25182 1 1 102 SER OG O 11.868 18.090 -28.575 1.00 . A A . 102 SER OG 1 1
16 25183 1 1 103 SER C C 10.421 16.364 -32.083 1.00 . A A . 103 SER C 1 1
16 25184 1 1 103 SER CA C 11.225 17.447 -32.797 1.00 . A A . 103 SER CA 1 1
16 25185 1 1 103 SER CB C 12.241 16.804 -33.742 1.00 . A A . 103 SER CB 1 1
16 25186 1 1 103 SER H H 12.880 18.279 -31.773 1.00 . A A . 103 SER H 1 1
16 25187 1 1 103 SER HA H 10.548 18.061 -33.372 1.00 . A A . 103 SER HA 1 1
16 25188 1 1 103 SER HB2 H 13.130 16.543 -33.188 1.00 . A A . 103 SER HB2 1 1
16 25189 1 1 103 SER HB3 H 11.811 15.912 -34.175 1.00 . A A . 103 SER HB3 1 1
16 25190 1 1 103 SER HG H 11.823 17.897 -35.313 1.00 . A A . 103 SER HG 1 1
16 25191 1 1 103 SER N N 11.902 18.308 -31.835 1.00 . A A . 103 SER N 1 1
16 25192 1 1 103 SER O O 10.826 15.864 -31.036 1.00 . A A . 103 SER O 1 1
16 25193 1 1 103 SER OG O 12.599 17.692 -34.787 1.00 . A A . 103 SER OG 1 1
16 25194 1 1 104 GLY C C 7.100 15.537 -31.600 1.00 . A A . 104 GLY C 1 1
16 25195 1 1 104 GLY CA C 8.433 14.987 -32.067 1.00 . A A . 104 GLY CA 1 1
16 25196 1 1 104 GLY H H 9.004 16.441 -33.496 1.00 . A A . 104 GLY H 1 1
16 25197 1 1 104 GLY HA2 H 8.255 14.213 -32.799 1.00 . A A . 104 GLY HA2 1 1
16 25198 1 1 104 GLY HA3 H 8.949 14.557 -31.221 1.00 . A A . 104 GLY HA3 1 1
16 25199 1 1 104 GLY N N 9.278 16.008 -32.660 1.00 . A A . 104 GLY N 1 1
16 25200 1 1 104 GLY O O 6.183 15.721 -32.398 1.00 . A A . 104 GLY O 1 1
17 25201 1 1 1 GLY C C 4.171 -12.675 -5.931 1.00 . A A . 1 GLY C 1 1
17 25202 1 1 1 GLY CA C 4.030 -11.439 -6.798 1.00 . A A . 1 GLY CA 1 1
17 25203 1 1 1 GLY H1 H 2.272 -10.847 -7.818 1.00 . A A . 1 GLY H1 1 1
17 25204 1 1 1 GLY HA2 H 4.955 -11.280 -7.332 1.00 . A A . 1 GLY HA2 1 1
17 25205 1 1 1 GLY HA3 H 3.842 -10.586 -6.162 1.00 . A A . 1 GLY HA3 1 1
17 25206 1 1 1 GLY N N 2.948 -11.555 -7.758 1.00 . A A . 1 GLY N 1 1
17 25207 1 1 1 GLY O O 3.477 -12.817 -4.924 1.00 . A A . 1 GLY O 1 1
17 25208 1 1 2 SER C C 5.386 -14.524 -4.079 1.00 . A A . 2 SER C 1 1
17 25209 1 1 2 SER CA C 5.296 -14.804 -5.576 1.00 . A A . 2 SER CA 1 1
17 25210 1 1 2 SER CB C 6.578 -15.488 -6.056 1.00 . A A . 2 SER CB 1 1
17 25211 1 1 2 SER H H 5.594 -13.400 -7.134 1.00 . A A . 2 SER H 1 1
17 25212 1 1 2 SER HA H 4.458 -15.460 -5.759 1.00 . A A . 2 SER HA 1 1
17 25213 1 1 2 SER HB2 H 6.753 -16.372 -5.463 1.00 . A A . 2 SER HB2 1 1
17 25214 1 1 2 SER HB3 H 6.467 -15.766 -7.095 1.00 . A A . 2 SER HB3 1 1
17 25215 1 1 2 SER HG H 7.855 -14.186 -6.770 1.00 . A A . 2 SER HG 1 1
17 25216 1 1 2 SER N N 5.071 -13.571 -6.322 1.00 . A A . 2 SER N 1 1
17 25217 1 1 2 SER O O 5.825 -13.453 -3.662 1.00 . A A . 2 SER O 1 1
17 25218 1 1 2 SER OG O 7.694 -14.624 -5.932 1.00 . A A . 2 SER OG 1 1
17 25219 1 1 3 SER C C 6.423 -15.440 -1.299 1.00 . A A . 3 SER C 1 1
17 25220 1 1 3 SER CA C 4.994 -15.354 -1.825 1.00 . A A . 3 SER CA 1 1
17 25221 1 1 3 SER CB C 4.132 -16.434 -1.168 1.00 . A A . 3 SER CB 1 1
17 25222 1 1 3 SER H H 4.626 -16.327 -3.669 1.00 . A A . 3 SER H 1 1
17 25223 1 1 3 SER HA H 4.590 -14.384 -1.579 1.00 . A A . 3 SER HA 1 1
17 25224 1 1 3 SER HB2 H 4.447 -17.405 -1.518 1.00 . A A . 3 SER HB2 1 1
17 25225 1 1 3 SER HB3 H 4.249 -16.382 -0.096 1.00 . A A . 3 SER HB3 1 1
17 25226 1 1 3 SER HG H 2.685 -15.751 -2.300 1.00 . A A . 3 SER HG 1 1
17 25227 1 1 3 SER N N 4.966 -15.496 -3.276 1.00 . A A . 3 SER N 1 1
17 25228 1 1 3 SER O O 7.198 -16.304 -1.710 1.00 . A A . 3 SER O 1 1
17 25229 1 1 3 SER OG O 2.762 -16.256 -1.488 1.00 . A A . 3 SER OG 1 1
17 25230 1 1 4 GLY C C 8.294 -15.608 1.230 1.00 . A A . 4 GLY C 1 1
17 25231 1 1 4 GLY CA C 8.102 -14.528 0.184 1.00 . A A . 4 GLY CA 1 1
17 25232 1 1 4 GLY H H 6.107 -13.873 -0.094 1.00 . A A . 4 GLY H 1 1
17 25233 1 1 4 GLY HA2 H 8.820 -14.676 -0.609 1.00 . A A . 4 GLY HA2 1 1
17 25234 1 1 4 GLY HA3 H 8.279 -13.564 0.641 1.00 . A A . 4 GLY HA3 1 1
17 25235 1 1 4 GLY N N 6.767 -14.538 -0.384 1.00 . A A . 4 GLY N 1 1
17 25236 1 1 4 GLY O O 7.588 -15.640 2.237 1.00 . A A . 4 GLY O 1 1
17 25237 1 1 5 SER C C 10.773 -18.365 1.482 1.00 . A A . 5 SER C 1 1
17 25238 1 1 5 SER CA C 9.534 -17.588 1.916 1.00 . A A . 5 SER CA 1 1
17 25239 1 1 5 SER CB C 8.332 -18.530 2.005 1.00 . A A . 5 SER CB 1 1
17 25240 1 1 5 SER H H 9.782 -16.419 0.168 1.00 . A A . 5 SER H 1 1
17 25241 1 1 5 SER HA H 9.716 -17.157 2.889 1.00 . A A . 5 SER HA 1 1
17 25242 1 1 5 SER HB2 H 8.537 -19.303 2.730 1.00 . A A . 5 SER HB2 1 1
17 25243 1 1 5 SER HB3 H 7.461 -17.970 2.314 1.00 . A A . 5 SER HB3 1 1
17 25244 1 1 5 SER HG H 7.431 -18.606 0.268 1.00 . A A . 5 SER HG 1 1
17 25245 1 1 5 SER N N 9.253 -16.497 0.990 1.00 . A A . 5 SER N 1 1
17 25246 1 1 5 SER O O 10.818 -18.919 0.383 1.00 . A A . 5 SER O 1 1
17 25247 1 1 5 SER OG O 8.066 -19.137 0.753 1.00 . A A . 5 SER OG 1 1
17 25248 1 1 6 SER C C 12.797 -20.615 2.050 1.00 . A A . 6 SER C 1 1
17 25249 1 1 6 SER CA C 13.019 -19.105 2.058 1.00 . A A . 6 SER CA 1 1
17 25250 1 1 6 SER CB C 14.092 -18.741 3.087 1.00 . A A . 6 SER CB 1 1
17 25251 1 1 6 SER H H 11.680 -17.938 3.212 1.00 . A A . 6 SER H 1 1
17 25252 1 1 6 SER HA H 13.352 -18.796 1.079 1.00 . A A . 6 SER HA 1 1
17 25253 1 1 6 SER HB2 H 14.986 -19.313 2.887 1.00 . A A . 6 SER HB2 1 1
17 25254 1 1 6 SER HB3 H 14.315 -17.686 3.012 1.00 . A A . 6 SER HB3 1 1
17 25255 1 1 6 SER HG H 14.339 -18.778 5.029 1.00 . A A . 6 SER HG 1 1
17 25256 1 1 6 SER N N 11.777 -18.400 2.353 1.00 . A A . 6 SER N 1 1
17 25257 1 1 6 SER O O 13.179 -21.304 1.105 1.00 . A A . 6 SER O 1 1
17 25258 1 1 6 SER OG O 13.653 -19.024 4.403 1.00 . A A . 6 SER OG 1 1
17 25259 1 1 7 GLY C C 11.295 -22.933 4.534 1.00 . A A . 7 GLY C 1 1
17 25260 1 1 7 GLY CA C 11.915 -22.545 3.207 1.00 . A A . 7 GLY CA 1 1
17 25261 1 1 7 GLY H H 11.894 -20.523 3.835 1.00 . A A . 7 GLY H 1 1
17 25262 1 1 7 GLY HA2 H 11.244 -22.832 2.411 1.00 . A A . 7 GLY HA2 1 1
17 25263 1 1 7 GLY HA3 H 12.846 -23.080 3.088 1.00 . A A . 7 GLY HA3 1 1
17 25264 1 1 7 GLY N N 12.177 -21.122 3.111 1.00 . A A . 7 GLY N 1 1
17 25265 1 1 7 GLY O O 11.725 -23.895 5.172 1.00 . A A . 7 GLY O 1 1
17 25266 1 1 8 LYS C C 9.064 -23.878 6.251 1.00 . A A . 8 LYS C 1 1
17 25267 1 1 8 LYS CA C 9.601 -22.451 6.216 1.00 . A A . 8 LYS CA 1 1
17 25268 1 1 8 LYS CB C 8.456 -21.458 6.422 1.00 . A A . 8 LYS CB 1 1
17 25269 1 1 8 LYS CD C 7.806 -19.229 7.380 1.00 . A A . 8 LYS CD 1 1
17 25270 1 1 8 LYS CE C 8.297 -17.852 7.802 1.00 . A A . 8 LYS CE 1 1
17 25271 1 1 8 LYS CG C 8.922 -20.052 6.760 1.00 . A A . 8 LYS CG 1 1
17 25272 1 1 8 LYS H H 9.985 -21.429 4.402 1.00 . A A . 8 LYS H 1 1
17 25273 1 1 8 LYS HA H 10.319 -22.330 7.012 1.00 . A A . 8 LYS HA 1 1
17 25274 1 1 8 LYS HB2 H 7.867 -21.412 5.517 1.00 . A A . 8 LYS HB2 1 1
17 25275 1 1 8 LYS HB3 H 7.830 -21.812 7.229 1.00 . A A . 8 LYS HB3 1 1
17 25276 1 1 8 LYS HD2 H 7.013 -19.110 6.657 1.00 . A A . 8 LYS HD2 1 1
17 25277 1 1 8 LYS HD3 H 7.427 -19.749 8.249 1.00 . A A . 8 LYS HD3 1 1
17 25278 1 1 8 LYS HE2 H 9.032 -17.971 8.585 1.00 . A A . 8 LYS HE2 1 1
17 25279 1 1 8 LYS HE3 H 8.754 -17.371 6.950 1.00 . A A . 8 LYS HE3 1 1
17 25280 1 1 8 LYS HG2 H 9.742 -20.113 7.461 1.00 . A A . 8 LYS HG2 1 1
17 25281 1 1 8 LYS HG3 H 9.255 -19.566 5.854 1.00 . A A . 8 LYS HG3 1 1
17 25282 1 1 8 LYS HZ1 H 6.983 -17.226 9.299 1.00 . A A . 8 LYS HZ1 1 1
17 25283 1 1 8 LYS HZ2 H 6.328 -17.159 7.741 1.00 . A A . 8 LYS HZ2 1 1
17 25284 1 1 8 LYS HZ3 H 7.450 -15.993 8.237 1.00 . A A . 8 LYS HZ3 1 1
17 25285 1 1 8 LYS N N 10.282 -22.182 4.954 1.00 . A A . 8 LYS N 1 1
17 25286 1 1 8 LYS NZ N 7.187 -16.997 8.305 1.00 . A A . 8 LYS NZ 1 1
17 25287 1 1 8 LYS O O 8.077 -24.195 5.587 1.00 . A A . 8 LYS O 1 1
17 25288 1 1 9 GLU C C 9.606 -26.664 8.547 1.00 . A A . 9 GLU C 1 1
17 25289 1 1 9 GLU CA C 9.305 -26.126 7.150 1.00 . A A . 9 GLU CA 1 1
17 25290 1 1 9 GLU CB C 10.011 -26.984 6.098 1.00 . A A . 9 GLU CB 1 1
17 25291 1 1 9 GLU CD C 10.196 -27.362 3.607 1.00 . A A . 9 GLU CD 1 1
17 25292 1 1 9 GLU CG C 9.275 -27.045 4.770 1.00 . A A . 9 GLU CG 1 1
17 25293 1 1 9 GLU H H 10.498 -24.420 7.534 1.00 . A A . 9 GLU H 1 1
17 25294 1 1 9 GLU HA H 8.239 -26.171 6.983 1.00 . A A . 9 GLU HA 1 1
17 25295 1 1 9 GLU HB2 H 10.997 -26.580 5.923 1.00 . A A . 9 GLU HB2 1 1
17 25296 1 1 9 GLU HB3 H 10.108 -27.990 6.479 1.00 . A A . 9 GLU HB3 1 1
17 25297 1 1 9 GLU HG2 H 8.517 -27.812 4.828 1.00 . A A . 9 GLU HG2 1 1
17 25298 1 1 9 GLU HG3 H 8.805 -26.090 4.589 1.00 . A A . 9 GLU HG3 1 1
17 25299 1 1 9 GLU N N 9.718 -24.734 7.030 1.00 . A A . 9 GLU N 1 1
17 25300 1 1 9 GLU O O 10.571 -26.251 9.188 1.00 . A A . 9 GLU O 1 1
17 25301 1 1 9 GLU OE1 O 11.096 -26.544 3.324 1.00 . A A . 9 GLU OE1 1 1
17 25302 1 1 9 GLU OE2 O 10.017 -28.428 2.981 1.00 . A A . 9 GLU OE2 1 1
17 25303 1 1 10 ALA C C 8.565 -27.202 11.431 1.00 . A A . 10 ALA C 1 1
17 25304 1 1 10 ALA CA C 8.947 -28.184 10.329 1.00 . A A . 10 ALA CA 1 1
17 25305 1 1 10 ALA CB C 10.385 -28.649 10.509 1.00 . A A . 10 ALA CB 1 1
17 25306 1 1 10 ALA H H 8.019 -27.877 8.452 1.00 . A A . 10 ALA H 1 1
17 25307 1 1 10 ALA HA H 8.304 -29.050 10.393 1.00 . A A . 10 ALA HA 1 1
17 25308 1 1 10 ALA HB1 H 11.015 -27.796 10.713 1.00 . A A . 10 ALA HB1 1 1
17 25309 1 1 10 ALA HB2 H 10.438 -29.341 11.337 1.00 . A A . 10 ALA HB2 1 1
17 25310 1 1 10 ALA HB3 H 10.720 -29.138 9.608 1.00 . A A . 10 ALA HB3 1 1
17 25311 1 1 10 ALA N N 8.771 -27.589 9.011 1.00 . A A . 10 ALA N 1 1
17 25312 1 1 10 ALA O O 9.045 -27.303 12.561 1.00 . A A . 10 ALA O 1 1
17 25313 1 1 11 LEU C C 5.818 -24.819 11.768 1.00 . A A . 11 LEU C 1 1
17 25314 1 1 11 LEU CA C 7.252 -25.250 12.057 1.00 . A A . 11 LEU CA 1 1
17 25315 1 1 11 LEU CB C 8.179 -24.034 12.025 1.00 . A A . 11 LEU CB 1 1
17 25316 1 1 11 LEU CD1 C 7.454 -22.920 14.150 1.00 . A A . 11 LEU CD1 1 1
17 25317 1 1 11 LEU CD2 C 8.540 -21.574 12.344 1.00 . A A . 11 LEU CD2 1 1
17 25318 1 1 11 LEU CG C 7.627 -22.752 12.649 1.00 . A A . 11 LEU CG 1 1
17 25319 1 1 11 LEU H H 7.352 -26.223 10.180 1.00 . A A . 11 LEU H 1 1
17 25320 1 1 11 LEU HA H 7.289 -25.695 13.041 1.00 . A A . 11 LEU HA 1 1
17 25321 1 1 11 LEU HB2 H 9.084 -24.294 12.552 1.00 . A A . 11 LEU HB2 1 1
17 25322 1 1 11 LEU HB3 H 8.414 -23.826 10.991 1.00 . A A . 11 LEU HB3 1 1
17 25323 1 1 11 LEU HD11 H 7.662 -21.983 14.644 1.00 . A A . 11 LEU HD11 1 1
17 25324 1 1 11 LEU HD12 H 8.138 -23.676 14.509 1.00 . A A . 11 LEU HD12 1 1
17 25325 1 1 11 LEU HD13 H 6.439 -23.222 14.364 1.00 . A A . 11 LEU HD13 1 1
17 25326 1 1 11 LEU HD21 H 9.212 -21.838 11.540 1.00 . A A . 11 LEU HD21 1 1
17 25327 1 1 11 LEU HD22 H 9.113 -21.325 13.224 1.00 . A A . 11 LEU HD22 1 1
17 25328 1 1 11 LEU HD23 H 7.943 -20.723 12.049 1.00 . A A . 11 LEU HD23 1 1
17 25329 1 1 11 LEU HG H 6.655 -22.541 12.224 1.00 . A A . 11 LEU HG 1 1
17 25330 1 1 11 LEU N N 7.699 -26.252 11.096 1.00 . A A . 11 LEU N 1 1
17 25331 1 1 11 LEU O O 5.422 -24.687 10.610 1.00 . A A . 11 LEU O 1 1
17 25332 1 1 12 GLU C C 3.268 -23.197 13.785 1.00 . A A . 12 GLU C 1 1
17 25333 1 1 12 GLU CA C 3.656 -24.181 12.685 1.00 . A A . 12 GLU CA 1 1
17 25334 1 1 12 GLU CB C 2.728 -25.396 12.724 1.00 . A A . 12 GLU CB 1 1
17 25335 1 1 12 GLU CD C 1.674 -27.222 14.115 1.00 . A A . 12 GLU CD 1 1
17 25336 1 1 12 GLU CG C 2.587 -26.012 14.105 1.00 . A A . 12 GLU CG 1 1
17 25337 1 1 12 GLU H H 5.419 -24.721 13.725 1.00 . A A . 12 GLU H 1 1
17 25338 1 1 12 GLU HA H 3.553 -23.691 11.729 1.00 . A A . 12 GLU HA 1 1
17 25339 1 1 12 GLU HB2 H 1.747 -25.097 12.383 1.00 . A A . 12 GLU HB2 1 1
17 25340 1 1 12 GLU HB3 H 3.116 -26.151 12.055 1.00 . A A . 12 GLU HB3 1 1
17 25341 1 1 12 GLU HG2 H 3.564 -26.315 14.452 1.00 . A A . 12 GLU HG2 1 1
17 25342 1 1 12 GLU HG3 H 2.183 -25.269 14.777 1.00 . A A . 12 GLU HG3 1 1
17 25343 1 1 12 GLU N N 5.046 -24.598 12.827 1.00 . A A . 12 GLU N 1 1
17 25344 1 1 12 GLU O O 3.508 -23.445 14.967 1.00 . A A . 12 GLU O 1 1
17 25345 1 1 12 GLU OE1 O 1.824 -28.084 13.223 1.00 . A A . 12 GLU OE1 1 1
17 25346 1 1 12 GLU OE2 O 0.810 -27.308 15.013 1.00 . A A . 12 GLU OE2 1 1
17 25347 1 1 13 ALA C C 0.801 -20.645 14.094 1.00 . A A . 13 ALA C 1 1
17 25348 1 1 13 ALA CA C 2.248 -21.058 14.338 1.00 . A A . 13 ALA CA 1 1
17 25349 1 1 13 ALA CB C 3.166 -19.848 14.256 1.00 . A A . 13 ALA CB 1 1
17 25350 1 1 13 ALA H H 2.506 -21.938 12.432 1.00 . A A . 13 ALA H 1 1
17 25351 1 1 13 ALA HA H 2.330 -21.475 15.333 1.00 . A A . 13 ALA HA 1 1
17 25352 1 1 13 ALA HB1 H 3.929 -20.026 13.512 1.00 . A A . 13 ALA HB1 1 1
17 25353 1 1 13 ALA HB2 H 2.590 -18.977 13.980 1.00 . A A . 13 ALA HB2 1 1
17 25354 1 1 13 ALA HB3 H 3.632 -19.683 15.216 1.00 . A A . 13 ALA HB3 1 1
17 25355 1 1 13 ALA N N 2.670 -22.079 13.387 1.00 . A A . 13 ALA N 1 1
17 25356 1 1 13 ALA O O 0.213 -20.980 13.065 1.00 . A A . 13 ALA O 1 1
17 25357 1 1 14 LEU C C -1.227 -17.935 15.026 1.00 . A A . 14 LEU C 1 1
17 25358 1 1 14 LEU CA C -1.151 -19.455 14.934 1.00 . A A . 14 LEU CA 1 1
17 25359 1 1 14 LEU CB C -2.010 -20.087 16.031 1.00 . A A . 14 LEU CB 1 1
17 25360 1 1 14 LEU CD1 C -2.693 -18.312 17.663 1.00 . A A . 14 LEU CD1 1 1
17 25361 1 1 14 LEU CD2 C -2.109 -20.602 18.482 1.00 . A A . 14 LEU CD2 1 1
17 25362 1 1 14 LEU CG C -1.812 -19.532 17.442 1.00 . A A . 14 LEU CG 1 1
17 25363 1 1 14 LEU H H 0.748 -19.679 15.844 1.00 . A A . 14 LEU H 1 1
17 25364 1 1 14 LEU HA H -1.525 -19.765 13.970 1.00 . A A . 14 LEU HA 1 1
17 25365 1 1 14 LEU HB2 H -3.045 -19.946 15.762 1.00 . A A . 14 LEU HB2 1 1
17 25366 1 1 14 LEU HB3 H -1.786 -21.145 16.056 1.00 . A A . 14 LEU HB3 1 1
17 25367 1 1 14 LEU HD11 H -3.513 -18.573 18.315 1.00 . A A . 14 LEU HD11 1 1
17 25368 1 1 14 LEU HD12 H -3.082 -17.972 16.715 1.00 . A A . 14 LEU HD12 1 1
17 25369 1 1 14 LEU HD13 H -2.109 -17.524 18.115 1.00 . A A . 14 LEU HD13 1 1
17 25370 1 1 14 LEU HD21 H -1.182 -20.950 18.914 1.00 . A A . 14 LEU HD21 1 1
17 25371 1 1 14 LEU HD22 H -2.620 -21.430 18.012 1.00 . A A . 14 LEU HD22 1 1
17 25372 1 1 14 LEU HD23 H -2.734 -20.186 19.259 1.00 . A A . 14 LEU HD23 1 1
17 25373 1 1 14 LEU HG H -0.782 -19.225 17.561 1.00 . A A . 14 LEU HG 1 1
17 25374 1 1 14 LEU N N 0.230 -19.915 15.047 1.00 . A A . 14 LEU N 1 1
17 25375 1 1 14 LEU O O -2.066 -17.306 14.381 1.00 . A A . 14 LEU O 1 1
17 25376 1 1 15 VAL C C 0.212 -15.212 14.747 1.00 . A A . 15 VAL C 1 1
17 25377 1 1 15 VAL CA C -0.309 -15.903 16.002 1.00 . A A . 15 VAL CA 1 1
17 25378 1 1 15 VAL CB C 0.573 -15.502 17.200 1.00 . A A . 15 VAL CB 1 1
17 25379 1 1 15 VAL CG1 C 0.648 -13.987 17.324 1.00 . A A . 15 VAL CG1 1 1
17 25380 1 1 15 VAL CG2 C 0.044 -16.125 18.482 1.00 . A A . 15 VAL CG2 1 1
17 25381 1 1 15 VAL H H 0.299 -17.905 16.316 1.00 . A A . 15 VAL H 1 1
17 25382 1 1 15 VAL HA H -1.318 -15.565 16.195 1.00 . A A . 15 VAL HA 1 1
17 25383 1 1 15 VAL HB H 1.571 -15.876 17.027 1.00 . A A . 15 VAL HB 1 1
17 25384 1 1 15 VAL HG11 H -0.200 -13.631 17.890 1.00 . A A . 15 VAL HG11 1 1
17 25385 1 1 15 VAL HG12 H 1.561 -13.713 17.830 1.00 . A A . 15 VAL HG12 1 1
17 25386 1 1 15 VAL HG13 H 0.634 -13.544 16.339 1.00 . A A . 15 VAL HG13 1 1
17 25387 1 1 15 VAL HG21 H 0.653 -15.805 19.315 1.00 . A A . 15 VAL HG21 1 1
17 25388 1 1 15 VAL HG22 H -0.977 -15.809 18.642 1.00 . A A . 15 VAL HG22 1 1
17 25389 1 1 15 VAL HG23 H 0.080 -17.201 18.402 1.00 . A A . 15 VAL HG23 1 1
17 25390 1 1 15 VAL N N -0.344 -17.350 15.830 1.00 . A A . 15 VAL N 1 1
17 25391 1 1 15 VAL O O 1.161 -15.664 14.108 1.00 . A A . 15 VAL O 1 1
17 25392 1 1 16 PRO C C 1.304 -12.609 13.380 1.00 . A A . 16 PRO C 1 1
17 25393 1 1 16 PRO CA C -0.040 -13.308 13.203 1.00 . A A . 16 PRO CA 1 1
17 25394 1 1 16 PRO CB C -1.165 -12.278 13.077 1.00 . A A . 16 PRO CB 1 1
17 25395 1 1 16 PRO CD C -1.562 -13.489 15.100 1.00 . A A . 16 PRO CD 1 1
17 25396 1 1 16 PRO CG C -1.705 -12.137 14.458 1.00 . A A . 16 PRO CG 1 1
17 25397 1 1 16 PRO HA H -0.010 -13.922 12.315 1.00 . A A . 16 PRO HA 1 1
17 25398 1 1 16 PRO HB2 H -0.762 -11.344 12.712 1.00 . A A . 16 PRO HB2 1 1
17 25399 1 1 16 PRO HB3 H -1.917 -12.644 12.395 1.00 . A A . 16 PRO HB3 1 1
17 25400 1 1 16 PRO HD2 H -1.346 -13.386 16.153 1.00 . A A . 16 PRO HD2 1 1
17 25401 1 1 16 PRO HD3 H -2.458 -14.073 14.952 1.00 . A A . 16 PRO HD3 1 1
17 25402 1 1 16 PRO HG2 H -1.134 -11.401 15.003 1.00 . A A . 16 PRO HG2 1 1
17 25403 1 1 16 PRO HG3 H -2.746 -11.850 14.418 1.00 . A A . 16 PRO HG3 1 1
17 25404 1 1 16 PRO N N -0.422 -14.087 14.384 1.00 . A A . 16 PRO N 1 1
17 25405 1 1 16 PRO O O 1.933 -12.709 14.434 1.00 . A A . 16 PRO O 1 1
17 25406 1 1 17 VAL C C 2.918 -9.863 11.628 1.00 . A A . 17 VAL C 1 1
17 25407 1 1 17 VAL CA C 3.007 -11.183 12.385 1.00 . A A . 17 VAL CA 1 1
17 25408 1 1 17 VAL CB C 4.149 -12.028 11.790 1.00 . A A . 17 VAL CB 1 1
17 25409 1 1 17 VAL CG1 C 4.611 -13.080 12.787 1.00 . A A . 17 VAL CG1 1 1
17 25410 1 1 17 VAL CG2 C 3.710 -12.675 10.486 1.00 . A A . 17 VAL CG2 1 1
17 25411 1 1 17 VAL H H 1.193 -11.858 11.531 1.00 . A A . 17 VAL H 1 1
17 25412 1 1 17 VAL HA H 3.241 -10.978 13.420 1.00 . A A . 17 VAL HA 1 1
17 25413 1 1 17 VAL HB H 4.982 -11.373 11.580 1.00 . A A . 17 VAL HB 1 1
17 25414 1 1 17 VAL HG11 H 5.453 -13.618 12.378 1.00 . A A . 17 VAL HG11 1 1
17 25415 1 1 17 VAL HG12 H 4.904 -12.598 13.709 1.00 . A A . 17 VAL HG12 1 1
17 25416 1 1 17 VAL HG13 H 3.803 -13.769 12.983 1.00 . A A . 17 VAL HG13 1 1
17 25417 1 1 17 VAL HG21 H 4.194 -12.180 9.658 1.00 . A A . 17 VAL HG21 1 1
17 25418 1 1 17 VAL HG22 H 3.984 -13.720 10.492 1.00 . A A . 17 VAL HG22 1 1
17 25419 1 1 17 VAL HG23 H 2.639 -12.585 10.383 1.00 . A A . 17 VAL HG23 1 1
17 25420 1 1 17 VAL N N 1.739 -11.900 12.343 1.00 . A A . 17 VAL N 1 1
17 25421 1 1 17 VAL O O 2.117 -9.717 10.703 1.00 . A A . 17 VAL O 1 1
17 25422 1 1 18 THR C C 4.827 -7.526 10.294 1.00 . A A . 18 THR C 1 1
17 25423 1 1 18 THR CA C 3.762 -7.593 11.383 1.00 . A A . 18 THR CA 1 1
17 25424 1 1 18 THR CB C 4.017 -6.469 12.405 1.00 . A A . 18 THR CB 1 1
17 25425 1 1 18 THR CG2 C 3.837 -5.102 11.763 1.00 . A A . 18 THR CG2 1 1
17 25426 1 1 18 THR H H 4.361 -9.078 12.765 1.00 . A A . 18 THR H 1 1
17 25427 1 1 18 THR HA H 2.791 -7.431 10.934 1.00 . A A . 18 THR HA 1 1
17 25428 1 1 18 THR HB H 5.033 -6.553 12.762 1.00 . A A . 18 THR HB 1 1
17 25429 1 1 18 THR HG1 H 3.583 -6.388 14.327 1.00 . A A . 18 THR HG1 1 1
17 25430 1 1 18 THR HG21 H 2.984 -5.125 11.100 1.00 . A A . 18 THR HG21 1 1
17 25431 1 1 18 THR HG22 H 4.723 -4.850 11.200 1.00 . A A . 18 THR HG22 1 1
17 25432 1 1 18 THR HG23 H 3.675 -4.362 12.532 1.00 . A A . 18 THR HG23 1 1
17 25433 1 1 18 THR N N 3.747 -8.902 12.023 1.00 . A A . 18 THR N 1 1
17 25434 1 1 18 THR O O 5.877 -8.160 10.401 1.00 . A A . 18 THR O 1 1
17 25435 1 1 18 THR OG1 O 3.121 -6.603 13.513 1.00 . A A . 18 THR OG1 1 1
17 25436 1 1 19 ILE C C 5.709 -5.133 7.806 1.00 . A A . 19 ILE C 1 1
17 25437 1 1 19 ILE CA C 5.486 -6.604 8.142 1.00 . A A . 19 ILE CA 1 1
17 25438 1 1 19 ILE CB C 4.990 -7.337 6.881 1.00 . A A . 19 ILE CB 1 1
17 25439 1 1 19 ILE CD1 C 3.285 -7.114 5.003 1.00 . A A . 19 ILE CD1 1 1
17 25440 1 1 19 ILE CG1 C 3.641 -6.770 6.433 1.00 . A A . 19 ILE CG1 1 1
17 25441 1 1 19 ILE CG2 C 4.882 -8.831 7.144 1.00 . A A . 19 ILE CG2 1 1
17 25442 1 1 19 ILE H H 3.695 -6.275 9.221 1.00 . A A . 19 ILE H 1 1
17 25443 1 1 19 ILE HA H 6.428 -7.041 8.440 1.00 . A A . 19 ILE HA 1 1
17 25444 1 1 19 ILE HB H 5.715 -7.186 6.095 1.00 . A A . 19 ILE HB 1 1
17 25445 1 1 19 ILE HD11 H 2.441 -7.788 4.993 1.00 . A A . 19 ILE HD11 1 1
17 25446 1 1 19 ILE HD12 H 3.033 -6.212 4.468 1.00 . A A . 19 ILE HD12 1 1
17 25447 1 1 19 ILE HD13 H 4.131 -7.591 4.528 1.00 . A A . 19 ILE HD13 1 1
17 25448 1 1 19 ILE HG12 H 2.864 -7.161 7.070 1.00 . A A . 19 ILE HG12 1 1
17 25449 1 1 19 ILE HG13 H 3.663 -5.694 6.520 1.00 . A A . 19 ILE HG13 1 1
17 25450 1 1 19 ILE HG21 H 4.422 -8.993 8.108 1.00 . A A . 19 ILE HG21 1 1
17 25451 1 1 19 ILE HG22 H 4.277 -9.289 6.377 1.00 . A A . 19 ILE HG22 1 1
17 25452 1 1 19 ILE HG23 H 5.868 -9.271 7.137 1.00 . A A . 19 ILE HG23 1 1
17 25453 1 1 19 ILE N N 4.550 -6.754 9.249 1.00 . A A . 19 ILE N 1 1
17 25454 1 1 19 ILE O O 5.170 -4.247 8.469 1.00 . A A . 19 ILE O 1 1
17 25455 1 1 20 GLU C C 6.582 -3.356 4.847 1.00 . A A . 20 GLU C 1 1
17 25456 1 1 20 GLU CA C 6.798 -3.517 6.348 1.00 . A A . 20 GLU CA 1 1
17 25457 1 1 20 GLU CB C 8.237 -3.145 6.711 1.00 . A A . 20 GLU CB 1 1
17 25458 1 1 20 GLU CD C 9.799 -2.175 8.443 1.00 . A A . 20 GLU CD 1 1
17 25459 1 1 20 GLU CG C 8.404 -2.689 8.151 1.00 . A A . 20 GLU CG 1 1
17 25460 1 1 20 GLU H H 6.906 -5.630 6.283 1.00 . A A . 20 GLU H 1 1
17 25461 1 1 20 GLU HA H 6.123 -2.856 6.870 1.00 . A A . 20 GLU HA 1 1
17 25462 1 1 20 GLU HB2 H 8.870 -4.005 6.552 1.00 . A A . 20 GLU HB2 1 1
17 25463 1 1 20 GLU HB3 H 8.563 -2.345 6.063 1.00 . A A . 20 GLU HB3 1 1
17 25464 1 1 20 GLU HG2 H 7.696 -1.897 8.349 1.00 . A A . 20 GLU HG2 1 1
17 25465 1 1 20 GLU HG3 H 8.199 -3.524 8.805 1.00 . A A . 20 GLU HG3 1 1
17 25466 1 1 20 GLU N N 6.506 -4.881 6.772 1.00 . A A . 20 GLU N 1 1
17 25467 1 1 20 GLU O O 7.184 -4.067 4.041 1.00 . A A . 20 GLU O 1 1
17 25468 1 1 20 GLU OE1 O 10.491 -1.760 7.488 1.00 . A A . 20 GLU OE1 1 1
17 25469 1 1 20 GLU OE2 O 10.201 -2.186 9.625 1.00 . A A . 20 GLU OE2 1 1
17 25470 1 1 21 VAL C C 5.811 -0.739 2.679 1.00 . A A . 21 VAL C 1 1
17 25471 1 1 21 VAL CA C 5.423 -2.160 3.072 1.00 . A A . 21 VAL CA 1 1
17 25472 1 1 21 VAL CB C 3.929 -2.376 2.764 1.00 . A A . 21 VAL CB 1 1
17 25473 1 1 21 VAL CG1 C 3.719 -2.613 1.276 1.00 . A A . 21 VAL CG1 1 1
17 25474 1 1 21 VAL CG2 C 3.380 -3.536 3.580 1.00 . A A . 21 VAL CG2 1 1
17 25475 1 1 21 VAL H H 5.269 -1.881 5.164 1.00 . A A . 21 VAL H 1 1
17 25476 1 1 21 VAL HA H 5.995 -2.856 2.477 1.00 . A A . 21 VAL HA 1 1
17 25477 1 1 21 VAL HB H 3.392 -1.482 3.043 1.00 . A A . 21 VAL HB 1 1
17 25478 1 1 21 VAL HG11 H 4.382 -3.397 0.940 1.00 . A A . 21 VAL HG11 1 1
17 25479 1 1 21 VAL HG12 H 2.694 -2.906 1.099 1.00 . A A . 21 VAL HG12 1 1
17 25480 1 1 21 VAL HG13 H 3.933 -1.704 0.734 1.00 . A A . 21 VAL HG13 1 1
17 25481 1 1 21 VAL HG21 H 2.619 -4.048 3.009 1.00 . A A . 21 VAL HG21 1 1
17 25482 1 1 21 VAL HG22 H 4.180 -4.224 3.812 1.00 . A A . 21 VAL HG22 1 1
17 25483 1 1 21 VAL HG23 H 2.951 -3.161 4.497 1.00 . A A . 21 VAL HG23 1 1
17 25484 1 1 21 VAL N N 5.718 -2.415 4.476 1.00 . A A . 21 VAL N 1 1
17 25485 1 1 21 VAL O O 5.467 0.221 3.367 1.00 . A A . 21 VAL O 1 1
17 25486 1 1 22 GLU C C 5.787 1.480 0.511 1.00 . A A . 22 GLU C 1 1
17 25487 1 1 22 GLU CA C 6.963 0.692 1.082 1.00 . A A . 22 GLU CA 1 1
17 25488 1 1 22 GLU CB C 8.047 0.529 0.016 1.00 . A A . 22 GLU CB 1 1
17 25489 1 1 22 GLU CD C 10.331 -0.450 -0.441 1.00 . A A . 22 GLU CD 1 1
17 25490 1 1 22 GLU CG C 9.415 0.189 0.585 1.00 . A A . 22 GLU CG 1 1
17 25491 1 1 22 GLU H H 6.770 -1.417 1.060 1.00 . A A . 22 GLU H 1 1
17 25492 1 1 22 GLU HA H 7.372 1.236 1.919 1.00 . A A . 22 GLU HA 1 1
17 25493 1 1 22 GLU HB2 H 7.755 -0.261 -0.661 1.00 . A A . 22 GLU HB2 1 1
17 25494 1 1 22 GLU HB3 H 8.131 1.452 -0.540 1.00 . A A . 22 GLU HB3 1 1
17 25495 1 1 22 GLU HG2 H 9.877 1.096 0.942 1.00 . A A . 22 GLU HG2 1 1
17 25496 1 1 22 GLU HG3 H 9.287 -0.497 1.409 1.00 . A A . 22 GLU HG3 1 1
17 25497 1 1 22 GLU N N 6.528 -0.613 1.566 1.00 . A A . 22 GLU N 1 1
17 25498 1 1 22 GLU O O 5.243 1.133 -0.538 1.00 . A A . 22 GLU O 1 1
17 25499 1 1 22 GLU OE1 O 9.899 -1.417 -1.102 1.00 . A A . 22 GLU OE1 1 1
17 25500 1 1 22 GLU OE2 O 11.480 0.017 -0.583 1.00 . A A . 22 GLU OE2 1 1
17 25501 1 1 23 VAL C C 4.514 4.836 1.163 1.00 . A A . 23 VAL C 1 1
17 25502 1 1 23 VAL CA C 4.288 3.380 0.774 1.00 . A A . 23 VAL CA 1 1
17 25503 1 1 23 VAL CB C 2.954 2.900 1.375 1.00 . A A . 23 VAL CB 1 1
17 25504 1 1 23 VAL CG1 C 1.815 3.810 0.938 1.00 . A A . 23 VAL CG1 1 1
17 25505 1 1 23 VAL CG2 C 2.678 1.458 0.977 1.00 . A A . 23 VAL CG2 1 1
17 25506 1 1 23 VAL H H 5.872 2.767 2.039 1.00 . A A . 23 VAL H 1 1
17 25507 1 1 23 VAL HA H 4.221 3.311 -0.302 1.00 . A A . 23 VAL HA 1 1
17 25508 1 1 23 VAL HB H 3.030 2.947 2.451 1.00 . A A . 23 VAL HB 1 1
17 25509 1 1 23 VAL HG11 H 1.373 4.275 1.808 1.00 . A A . 23 VAL HG11 1 1
17 25510 1 1 23 VAL HG12 H 2.196 4.572 0.275 1.00 . A A . 23 VAL HG12 1 1
17 25511 1 1 23 VAL HG13 H 1.066 3.225 0.423 1.00 . A A . 23 VAL HG13 1 1
17 25512 1 1 23 VAL HG21 H 2.983 1.305 -0.048 1.00 . A A . 23 VAL HG21 1 1
17 25513 1 1 23 VAL HG22 H 3.236 0.794 1.621 1.00 . A A . 23 VAL HG22 1 1
17 25514 1 1 23 VAL HG23 H 1.623 1.253 1.075 1.00 . A A . 23 VAL HG23 1 1
17 25515 1 1 23 VAL N N 5.399 2.541 1.210 1.00 . A A . 23 VAL N 1 1
17 25516 1 1 23 VAL O O 4.717 5.169 2.331 1.00 . A A . 23 VAL O 1 1
17 25517 1 1 24 PRO C C 3.509 7.807 1.119 1.00 . A A . 24 PRO C 1 1
17 25518 1 1 24 PRO CA C 4.675 7.166 0.374 1.00 . A A . 24 PRO CA 1 1
17 25519 1 1 24 PRO CB C 4.774 7.724 -1.047 1.00 . A A . 24 PRO CB 1 1
17 25520 1 1 24 PRO CD C 4.241 5.404 -1.255 1.00 . A A . 24 PRO CD 1 1
17 25521 1 1 24 PRO CG C 4.026 6.749 -1.891 1.00 . A A . 24 PRO CG 1 1
17 25522 1 1 24 PRO HA H 5.594 7.366 0.905 1.00 . A A . 24 PRO HA 1 1
17 25523 1 1 24 PRO HB2 H 4.323 8.706 -1.084 1.00 . A A . 24 PRO HB2 1 1
17 25524 1 1 24 PRO HB3 H 5.811 7.788 -1.343 1.00 . A A . 24 PRO HB3 1 1
17 25525 1 1 24 PRO HD2 H 3.360 4.789 -1.367 1.00 . A A . 24 PRO HD2 1 1
17 25526 1 1 24 PRO HD3 H 5.101 4.914 -1.686 1.00 . A A . 24 PRO HD3 1 1
17 25527 1 1 24 PRO HG2 H 2.977 6.998 -1.898 1.00 . A A . 24 PRO HG2 1 1
17 25528 1 1 24 PRO HG3 H 4.421 6.755 -2.896 1.00 . A A . 24 PRO HG3 1 1
17 25529 1 1 24 PRO N N 4.478 5.728 0.162 1.00 . A A . 24 PRO N 1 1
17 25530 1 1 24 PRO O O 2.347 7.588 0.778 1.00 . A A . 24 PRO O 1 1
17 25531 1 1 25 PHE C C 1.861 10.071 2.035 1.00 . A A . 25 PHE C 1 1
17 25532 1 1 25 PHE CA C 2.806 9.274 2.929 1.00 . A A . 25 PHE CA 1 1
17 25533 1 1 25 PHE CB C 3.457 10.202 3.957 1.00 . A A . 25 PHE CB 1 1
17 25534 1 1 25 PHE CD1 C 1.625 11.806 4.564 1.00 . A A . 25 PHE CD1 1 1
17 25535 1 1 25 PHE CD2 C 2.424 10.312 6.241 1.00 . A A . 25 PHE CD2 1 1
17 25536 1 1 25 PHE CE1 C 0.728 12.345 5.465 1.00 . A A . 25 PHE CE1 1 1
17 25537 1 1 25 PHE CE2 C 1.528 10.846 7.147 1.00 . A A . 25 PHE CE2 1 1
17 25538 1 1 25 PHE CG C 2.482 10.784 4.941 1.00 . A A . 25 PHE CG 1 1
17 25539 1 1 25 PHE CZ C 0.679 11.865 6.760 1.00 . A A . 25 PHE CZ 1 1
17 25540 1 1 25 PHE H H 4.772 8.736 2.358 1.00 . A A . 25 PHE H 1 1
17 25541 1 1 25 PHE HA H 2.238 8.517 3.448 1.00 . A A . 25 PHE HA 1 1
17 25542 1 1 25 PHE HB2 H 4.197 9.647 4.514 1.00 . A A . 25 PHE HB2 1 1
17 25543 1 1 25 PHE HB3 H 3.939 11.018 3.440 1.00 . A A . 25 PHE HB3 1 1
17 25544 1 1 25 PHE HD1 H 1.663 12.183 3.551 1.00 . A A . 25 PHE HD1 1 1
17 25545 1 1 25 PHE HD2 H 3.087 9.515 6.547 1.00 . A A . 25 PHE HD2 1 1
17 25546 1 1 25 PHE HE1 H 0.066 13.141 5.160 1.00 . A A . 25 PHE HE1 1 1
17 25547 1 1 25 PHE HE2 H 1.492 10.469 8.159 1.00 . A A . 25 PHE HE2 1 1
17 25548 1 1 25 PHE HZ H -0.022 12.283 7.466 1.00 . A A . 25 PHE HZ 1 1
17 25549 1 1 25 PHE N N 3.827 8.601 2.136 1.00 . A A . 25 PHE N 1 1
17 25550 1 1 25 PHE O O 0.680 10.228 2.345 1.00 . A A . 25 PHE O 1 1
17 25551 1 1 26 ASP C C 0.354 10.582 -0.451 1.00 . A A . 26 ASP C 1 1
17 25552 1 1 26 ASP CA C 1.595 11.355 -0.015 1.00 . A A . 26 ASP CA 1 1
17 25553 1 1 26 ASP CB C 2.434 11.730 -1.238 1.00 . A A . 26 ASP CB 1 1
17 25554 1 1 26 ASP CG C 1.832 12.878 -2.025 1.00 . A A . 26 ASP CG 1 1
17 25555 1 1 26 ASP H H 3.338 10.416 0.733 1.00 . A A . 26 ASP H 1 1
17 25556 1 1 26 ASP HA H 1.282 12.259 0.485 1.00 . A A . 26 ASP HA 1 1
17 25557 1 1 26 ASP HB2 H 3.423 12.020 -0.914 1.00 . A A . 26 ASP HB2 1 1
17 25558 1 1 26 ASP HB3 H 2.511 10.872 -1.889 1.00 . A A . 26 ASP HB3 1 1
17 25559 1 1 26 ASP N N 2.390 10.574 0.925 1.00 . A A . 26 ASP N 1 1
17 25560 1 1 26 ASP O O -0.613 11.166 -0.943 1.00 . A A . 26 ASP O 1 1
17 25561 1 1 26 ASP OD1 O 0.610 12.845 -2.282 1.00 . A A . 26 ASP OD1 1 1
17 25562 1 1 26 ASP OD2 O 2.583 13.809 -2.382 1.00 . A A . 26 ASP OD2 1 1
17 25563 1 1 27 LEU C C -1.615 8.110 0.563 1.00 . A A . 27 LEU C 1 1
17 25564 1 1 27 LEU CA C -0.732 8.412 -0.645 1.00 . A A . 27 LEU CA 1 1
17 25565 1 1 27 LEU CB C -0.222 7.107 -1.258 1.00 . A A . 27 LEU CB 1 1
17 25566 1 1 27 LEU CD1 C 0.690 5.825 -3.208 1.00 . A A . 27 LEU CD1 1 1
17 25567 1 1 27 LEU CD2 C -0.707 7.862 -3.599 1.00 . A A . 27 LEU CD2 1 1
17 25568 1 1 27 LEU CG C 0.317 7.203 -2.687 1.00 . A A . 27 LEU CG 1 1
17 25569 1 1 27 LEU H H 1.187 8.860 0.127 1.00 . A A . 27 LEU H 1 1
17 25570 1 1 27 LEU HA H -1.320 8.941 -1.380 1.00 . A A . 27 LEU HA 1 1
17 25571 1 1 27 LEU HB2 H 0.573 6.736 -0.630 1.00 . A A . 27 LEU HB2 1 1
17 25572 1 1 27 LEU HB3 H -1.039 6.402 -1.258 1.00 . A A . 27 LEU HB3 1 1
17 25573 1 1 27 LEU HD11 H 1.567 5.468 -2.688 1.00 . A A . 27 LEU HD11 1 1
17 25574 1 1 27 LEU HD12 H 0.900 5.885 -4.266 1.00 . A A . 27 LEU HD12 1 1
17 25575 1 1 27 LEU HD13 H -0.131 5.142 -3.044 1.00 . A A . 27 LEU HD13 1 1
17 25576 1 1 27 LEU HD21 H -1.677 7.415 -3.434 1.00 . A A . 27 LEU HD21 1 1
17 25577 1 1 27 LEU HD22 H -0.417 7.717 -4.630 1.00 . A A . 27 LEU HD22 1 1
17 25578 1 1 27 LEU HD23 H -0.755 8.918 -3.383 1.00 . A A . 27 LEU HD23 1 1
17 25579 1 1 27 LEU HG H 1.209 7.813 -2.688 1.00 . A A . 27 LEU HG 1 1
17 25580 1 1 27 LEU N N 0.389 9.267 -0.269 1.00 . A A . 27 LEU N 1 1
17 25581 1 1 27 LEU O O -2.834 7.994 0.440 1.00 . A A . 27 LEU O 1 1
17 25582 1 1 28 HIS C C -3.083 8.378 2.953 1.00 . A A . 28 HIS C 1 1
17 25583 1 1 28 HIS CA C -1.718 7.697 2.959 1.00 . A A . 28 HIS CA 1 1
17 25584 1 1 28 HIS CB C -0.910 8.157 4.174 1.00 . A A . 28 HIS CB 1 1
17 25585 1 1 28 HIS CD2 C 0.843 6.298 3.732 1.00 . A A . 28 HIS CD2 1 1
17 25586 1 1 28 HIS CE1 C 2.147 6.670 5.455 1.00 . A A . 28 HIS CE1 1 1
17 25587 1 1 28 HIS CG C 0.316 7.335 4.424 1.00 . A A . 28 HIS CG 1 1
17 25588 1 1 28 HIS H H -0.015 8.087 1.763 1.00 . A A . 28 HIS H 1 1
17 25589 1 1 28 HIS HA H -1.863 6.629 3.018 1.00 . A A . 28 HIS HA 1 1
17 25590 1 1 28 HIS HB2 H -0.598 9.181 4.024 1.00 . A A . 28 HIS HB2 1 1
17 25591 1 1 28 HIS HB3 H -1.533 8.101 5.055 1.00 . A A . 28 HIS HB3 1 1
17 25592 1 1 28 HIS HD2 H 0.444 5.861 2.828 1.00 . A A . 28 HIS HD2 1 1
17 25593 1 1 28 HIS HE1 H 2.956 6.595 6.167 1.00 . A A . 28 HIS HE1 1 1
17 25594 1 1 28 HIS HE2 H 2.617 5.228 4.078 1.00 . A A . 28 HIS HE2 1 1
17 25595 1 1 28 HIS N N -0.989 7.983 1.728 1.00 . A A . 28 HIS N 1 1
17 25596 1 1 28 HIS ND1 N 1.156 7.543 5.497 1.00 . A A . 28 HIS ND1 1 1
17 25597 1 1 28 HIS NE2 N 1.980 5.902 4.393 1.00 . A A . 28 HIS NE2 1 1
17 25598 1 1 28 HIS O O -4.116 7.719 3.063 1.00 . A A . 28 HIS O 1 1
17 25599 1 1 29 ARG C C -5.372 9.785 1.947 1.00 . A A . 29 ARG C 1 1
17 25600 1 1 29 ARG CA C -4.315 10.471 2.808 1.00 . A A . 29 ARG CA 1 1
17 25601 1 1 29 ARG CB C -4.055 11.885 2.285 1.00 . A A . 29 ARG CB 1 1
17 25602 1 1 29 ARG CD C -2.835 13.189 0.516 1.00 . A A . 29 ARG CD 1 1
17 25603 1 1 29 ARG CG C -3.618 11.924 0.830 1.00 . A A . 29 ARG CG 1 1
17 25604 1 1 29 ARG CZ C -3.326 15.462 -0.281 1.00 . A A . 29 ARG CZ 1 1
17 25605 1 1 29 ARG H H -2.222 10.171 2.743 1.00 . A A . 29 ARG H 1 1
17 25606 1 1 29 ARG HA H -4.681 10.535 3.822 1.00 . A A . 29 ARG HA 1 1
17 25607 1 1 29 ARG HB2 H -4.960 12.465 2.381 1.00 . A A . 29 ARG HB2 1 1
17 25608 1 1 29 ARG HB3 H -3.280 12.340 2.883 1.00 . A A . 29 ARG HB3 1 1
17 25609 1 1 29 ARG HD2 H -2.170 13.399 1.340 1.00 . A A . 29 ARG HD2 1 1
17 25610 1 1 29 ARG HD3 H -2.257 13.027 -0.381 1.00 . A A . 29 ARG HD3 1 1
17 25611 1 1 29 ARG HE H -4.635 14.269 0.637 1.00 . A A . 29 ARG HE 1 1
17 25612 1 1 29 ARG HG2 H -2.991 11.068 0.628 1.00 . A A . 29 ARG HG2 1 1
17 25613 1 1 29 ARG HG3 H -4.494 11.887 0.199 1.00 . A A . 29 ARG HG3 1 1
17 25614 1 1 29 ARG HH11 H -1.438 14.832 -0.620 1.00 . A A . 29 ARG HH11 1 1
17 25615 1 1 29 ARG HH12 H -1.797 16.433 -1.178 1.00 . A A . 29 ARG HH12 1 1
17 25616 1 1 29 ARG HH21 H -5.120 16.376 -0.093 1.00 . A A . 29 ARG HH21 1 1
17 25617 1 1 29 ARG HH22 H -3.891 17.309 -0.877 1.00 . A A . 29 ARG HH22 1 1
17 25618 1 1 29 ARG N N -3.078 9.701 2.827 1.00 . A A . 29 ARG N 1 1
17 25619 1 1 29 ARG NE N -3.713 14.339 0.313 1.00 . A A . 29 ARG NE 1 1
17 25620 1 1 29 ARG NH1 N -2.085 15.586 -0.729 1.00 . A A . 29 ARG NH1 1 1
17 25621 1 1 29 ARG NH2 N -4.183 16.465 -0.429 1.00 . A A . 29 ARG NH2 1 1
17 25622 1 1 29 ARG O O -6.538 9.696 2.329 1.00 . A A . 29 ARG O 1 1
17 25623 1 1 30 TYR C C -6.156 7.205 0.336 1.00 . A A . 30 TYR C 1 1
17 25624 1 1 30 TYR CA C -5.863 8.626 -0.136 1.00 . A A . 30 TYR CA 1 1
17 25625 1 1 30 TYR CB C -5.269 8.594 -1.544 1.00 . A A . 30 TYR CB 1 1
17 25626 1 1 30 TYR CD1 C -5.836 10.999 -2.069 1.00 . A A . 30 TYR CD1 1 1
17 25627 1 1 30 TYR CD2 C -3.648 10.217 -2.601 1.00 . A A . 30 TYR CD2 1 1
17 25628 1 1 30 TYR CE1 C -5.515 12.249 -2.560 1.00 . A A . 30 TYR CE1 1 1
17 25629 1 1 30 TYR CE2 C -3.317 11.466 -3.092 1.00 . A A . 30 TYR CE2 1 1
17 25630 1 1 30 TYR CG C -4.911 9.962 -2.081 1.00 . A A . 30 TYR CG 1 1
17 25631 1 1 30 TYR CZ C -4.254 12.478 -3.070 1.00 . A A . 30 TYR CZ 1 1
17 25632 1 1 30 TYR H H -4.011 9.403 0.532 1.00 . A A . 30 TYR H 1 1
17 25633 1 1 30 TYR HA H -6.787 9.184 -0.158 1.00 . A A . 30 TYR HA 1 1
17 25634 1 1 30 TYR HB2 H -4.370 7.997 -1.536 1.00 . A A . 30 TYR HB2 1 1
17 25635 1 1 30 TYR HB3 H -5.985 8.148 -2.220 1.00 . A A . 30 TYR HB3 1 1
17 25636 1 1 30 TYR HD1 H -6.823 10.816 -1.668 1.00 . A A . 30 TYR HD1 1 1
17 25637 1 1 30 TYR HD2 H -2.917 9.423 -2.617 1.00 . A A . 30 TYR HD2 1 1
17 25638 1 1 30 TYR HE1 H -6.248 13.042 -2.541 1.00 . A A . 30 TYR HE1 1 1
17 25639 1 1 30 TYR HE2 H -2.330 11.644 -3.492 1.00 . A A . 30 TYR HE2 1 1
17 25640 1 1 30 TYR HH H -4.334 14.397 -3.009 1.00 . A A . 30 TYR HH 1 1
17 25641 1 1 30 TYR N N -4.954 9.302 0.782 1.00 . A A . 30 TYR N 1 1
17 25642 1 1 30 TYR O O -7.291 6.734 0.258 1.00 . A A . 30 TYR O 1 1
17 25643 1 1 30 TYR OH O -3.929 13.723 -3.559 1.00 . A A . 30 TYR OH 1 1
17 25644 1 1 31 VAL C C -6.279 5.087 2.455 1.00 . A A . 31 VAL C 1 1
17 25645 1 1 31 VAL CA C -5.270 5.159 1.314 1.00 . A A . 31 VAL CA 1 1
17 25646 1 1 31 VAL CB C -3.923 4.590 1.799 1.00 . A A . 31 VAL CB 1 1
17 25647 1 1 31 VAL CG1 C -4.098 3.168 2.310 1.00 . A A . 31 VAL CG1 1 1
17 25648 1 1 31 VAL CG2 C -2.891 4.640 0.682 1.00 . A A . 31 VAL CG2 1 1
17 25649 1 1 31 VAL H H -4.244 6.955 0.864 1.00 . A A . 31 VAL H 1 1
17 25650 1 1 31 VAL HA H -5.621 4.549 0.495 1.00 . A A . 31 VAL HA 1 1
17 25651 1 1 31 VAL HB H -3.569 5.202 2.615 1.00 . A A . 31 VAL HB 1 1
17 25652 1 1 31 VAL HG11 H -3.504 3.031 3.202 1.00 . A A . 31 VAL HG11 1 1
17 25653 1 1 31 VAL HG12 H -5.139 2.993 2.539 1.00 . A A . 31 VAL HG12 1 1
17 25654 1 1 31 VAL HG13 H -3.773 2.471 1.552 1.00 . A A . 31 VAL HG13 1 1
17 25655 1 1 31 VAL HG21 H -1.944 4.277 1.051 1.00 . A A . 31 VAL HG21 1 1
17 25656 1 1 31 VAL HG22 H -3.219 4.020 -0.141 1.00 . A A . 31 VAL HG22 1 1
17 25657 1 1 31 VAL HG23 H -2.779 5.659 0.341 1.00 . A A . 31 VAL HG23 1 1
17 25658 1 1 31 VAL N N -5.125 6.526 0.828 1.00 . A A . 31 VAL N 1 1
17 25659 1 1 31 VAL O O -7.315 4.431 2.339 1.00 . A A . 31 VAL O 1 1
17 25660 1 1 32 ILE C C -8.287 6.106 4.312 1.00 . A A . 32 ILE C 1 1
17 25661 1 1 32 ILE CA C -6.852 5.780 4.715 1.00 . A A . 32 ILE CA 1 1
17 25662 1 1 32 ILE CB C -6.382 6.803 5.767 1.00 . A A . 32 ILE CB 1 1
17 25663 1 1 32 ILE CD1 C -4.278 7.621 6.941 1.00 . A A . 32 ILE CD1 1 1
17 25664 1 1 32 ILE CG1 C -4.959 6.476 6.226 1.00 . A A . 32 ILE CG1 1 1
17 25665 1 1 32 ILE CG2 C -7.336 6.820 6.952 1.00 . A A . 32 ILE CG2 1 1
17 25666 1 1 32 ILE H H -5.131 6.270 3.585 1.00 . A A . 32 ILE H 1 1
17 25667 1 1 32 ILE HA H -6.829 4.796 5.163 1.00 . A A . 32 ILE HA 1 1
17 25668 1 1 32 ILE HB H -6.391 7.781 5.314 1.00 . A A . 32 ILE HB 1 1
17 25669 1 1 32 ILE HD11 H -3.564 7.230 7.652 1.00 . A A . 32 ILE HD11 1 1
17 25670 1 1 32 ILE HD12 H -3.766 8.242 6.220 1.00 . A A . 32 ILE HD12 1 1
17 25671 1 1 32 ILE HD13 H -5.017 8.212 7.463 1.00 . A A . 32 ILE HD13 1 1
17 25672 1 1 32 ILE HG12 H -4.989 5.636 6.902 1.00 . A A . 32 ILE HG12 1 1
17 25673 1 1 32 ILE HG13 H -4.361 6.218 5.364 1.00 . A A . 32 ILE HG13 1 1
17 25674 1 1 32 ILE HG21 H -8.025 7.645 6.846 1.00 . A A . 32 ILE HG21 1 1
17 25675 1 1 32 ILE HG22 H -7.888 5.893 6.983 1.00 . A A . 32 ILE HG22 1 1
17 25676 1 1 32 ILE HG23 H -6.773 6.936 7.866 1.00 . A A . 32 ILE HG23 1 1
17 25677 1 1 32 ILE N N -5.971 5.766 3.555 1.00 . A A . 32 ILE N 1 1
17 25678 1 1 32 ILE O O -9.233 5.473 4.780 1.00 . A A . 32 ILE O 1 1
17 25679 1 1 33 GLY C C -10.443 8.447 3.944 1.00 . A A . 33 GLY C 1 1
17 25680 1 1 33 GLY CA C -9.763 7.488 2.987 1.00 . A A . 33 GLY CA 1 1
17 25681 1 1 33 GLY H H -7.650 7.567 3.101 1.00 . A A . 33 GLY H 1 1
17 25682 1 1 33 GLY HA2 H -9.675 7.962 2.021 1.00 . A A . 33 GLY HA2 1 1
17 25683 1 1 33 GLY HA3 H -10.373 6.603 2.888 1.00 . A A . 33 GLY HA3 1 1
17 25684 1 1 33 GLY N N -8.440 7.097 3.440 1.00 . A A . 33 GLY N 1 1
17 25685 1 1 33 GLY O O -9.856 8.855 4.946 1.00 . A A . 33 GLY O 1 1
17 25686 1 1 34 GLN C C -12.463 9.253 5.921 1.00 . A A . 34 GLN C 1 1
17 25687 1 1 34 GLN CA C -12.442 9.730 4.472 1.00 . A A . 34 GLN CA 1 1
17 25688 1 1 34 GLN CB C -13.872 9.870 3.948 1.00 . A A . 34 GLN CB 1 1
17 25689 1 1 34 GLN CD C -14.341 12.095 5.048 1.00 . A A . 34 GLN CD 1 1
17 25690 1 1 34 GLN CG C -14.786 10.657 4.875 1.00 . A A . 34 GLN CG 1 1
17 25691 1 1 34 GLN H H -12.097 8.452 2.822 1.00 . A A . 34 GLN H 1 1
17 25692 1 1 34 GLN HA H -11.958 10.693 4.431 1.00 . A A . 34 GLN HA 1 1
17 25693 1 1 34 GLN HB2 H -13.845 10.371 2.992 1.00 . A A . 34 GLN HB2 1 1
17 25694 1 1 34 GLN HB3 H -14.293 8.884 3.817 1.00 . A A . 34 GLN HB3 1 1
17 25695 1 1 34 GLN HE21 H -15.132 12.577 3.288 1.00 . A A . 34 GLN HE21 1 1
17 25696 1 1 34 GLN HE22 H -14.370 13.867 4.148 1.00 . A A . 34 GLN HE22 1 1
17 25697 1 1 34 GLN HG2 H -15.784 10.652 4.464 1.00 . A A . 34 GLN HG2 1 1
17 25698 1 1 34 GLN HG3 H -14.792 10.178 5.843 1.00 . A A . 34 GLN HG3 1 1
17 25699 1 1 34 GLN N N -11.683 8.810 3.633 1.00 . A A . 34 GLN N 1 1
17 25700 1 1 34 GLN NE2 N -14.644 12.932 4.061 1.00 . A A . 34 GLN NE2 1 1
17 25701 1 1 34 GLN O O -11.991 9.947 6.822 1.00 . A A . 34 GLN O 1 1
17 25702 1 1 34 GLN OE1 O -13.733 12.452 6.057 1.00 . A A . 34 GLN OE1 1 1
17 25703 1 1 35 LYS C C -12.612 6.047 7.484 1.00 . A A . 35 LYS C 1 1
17 25704 1 1 35 LYS CA C -13.098 7.494 7.478 1.00 . A A . 35 LYS CA 1 1
17 25705 1 1 35 LYS CB C -14.536 7.562 7.996 1.00 . A A . 35 LYS CB 1 1
17 25706 1 1 35 LYS CD C -14.376 6.346 10.188 1.00 . A A . 35 LYS CD 1 1
17 25707 1 1 35 LYS CE C -14.414 6.476 11.703 1.00 . A A . 35 LYS CE 1 1
17 25708 1 1 35 LYS CG C -14.634 7.679 9.507 1.00 . A A . 35 LYS CG 1 1
17 25709 1 1 35 LYS H H -13.374 7.558 5.381 1.00 . A A . 35 LYS H 1 1
17 25710 1 1 35 LYS HA H -12.462 8.076 8.128 1.00 . A A . 35 LYS HA 1 1
17 25711 1 1 35 LYS HB2 H -15.024 8.419 7.557 1.00 . A A . 35 LYS HB2 1 1
17 25712 1 1 35 LYS HB3 H -15.059 6.666 7.692 1.00 . A A . 35 LYS HB3 1 1
17 25713 1 1 35 LYS HD2 H -15.134 5.640 9.880 1.00 . A A . 35 LYS HD2 1 1
17 25714 1 1 35 LYS HD3 H -13.401 5.982 9.892 1.00 . A A . 35 LYS HD3 1 1
17 25715 1 1 35 LYS HE2 H -15.354 6.922 11.990 1.00 . A A . 35 LYS HE2 1 1
17 25716 1 1 35 LYS HE3 H -14.335 5.490 12.138 1.00 . A A . 35 LYS HE3 1 1
17 25717 1 1 35 LYS HG2 H -13.902 8.394 9.852 1.00 . A A . 35 LYS HG2 1 1
17 25718 1 1 35 LYS HG3 H -15.626 8.020 9.769 1.00 . A A . 35 LYS HG3 1 1
17 25719 1 1 35 LYS HZ1 H -12.859 6.870 13.042 1.00 . A A . 35 LYS HZ1 1 1
17 25720 1 1 35 LYS HZ2 H -13.663 8.256 12.497 1.00 . A A . 35 LYS HZ2 1 1
17 25721 1 1 35 LYS HZ3 H -12.580 7.450 11.477 1.00 . A A . 35 LYS HZ3 1 1
17 25722 1 1 35 LYS N N -13.015 8.064 6.140 1.00 . A A . 35 LYS N 1 1
17 25723 1 1 35 LYS NZ N -13.301 7.322 12.215 1.00 . A A . 35 LYS NZ 1 1
17 25724 1 1 35 LYS O O -13.413 5.114 7.481 1.00 . A A . 35 LYS O 1 1
17 25725 1 1 36 GLY C C -11.550 3.549 6.699 1.00 . A A . 36 GLY C 1 1
17 25726 1 1 36 GLY CA C -10.725 4.535 7.501 1.00 . A A . 36 GLY CA 1 1
17 25727 1 1 36 GLY H H -10.704 6.653 7.496 1.00 . A A . 36 GLY H 1 1
17 25728 1 1 36 GLY HA2 H -9.729 4.578 7.086 1.00 . A A . 36 GLY HA2 1 1
17 25729 1 1 36 GLY HA3 H -10.664 4.188 8.523 1.00 . A A . 36 GLY HA3 1 1
17 25730 1 1 36 GLY N N -11.294 5.871 7.494 1.00 . A A . 36 GLY N 1 1
17 25731 1 1 36 GLY O O -11.792 2.426 7.141 1.00 . A A . 36 GLY O 1 1
17 25732 1 1 37 SER C C -11.919 2.405 3.620 1.00 . A A . 37 SER C 1 1
17 25733 1 1 37 SER CA C -12.792 3.116 4.650 1.00 . A A . 37 SER CA 1 1
17 25734 1 1 37 SER CB C -13.866 3.944 3.942 1.00 . A A . 37 SER CB 1 1
17 25735 1 1 37 SER H H -11.759 4.875 5.217 1.00 . A A . 37 SER H 1 1
17 25736 1 1 37 SER HA H -13.273 2.375 5.272 1.00 . A A . 37 SER HA 1 1
17 25737 1 1 37 SER HB2 H -13.402 4.784 3.449 1.00 . A A . 37 SER HB2 1 1
17 25738 1 1 37 SER HB3 H -14.365 3.327 3.207 1.00 . A A . 37 SER HB3 1 1
17 25739 1 1 37 SER HG H -14.438 4.473 5.739 1.00 . A A . 37 SER HG 1 1
17 25740 1 1 37 SER N N -11.985 3.969 5.515 1.00 . A A . 37 SER N 1 1
17 25741 1 1 37 SER O O -11.876 1.177 3.569 1.00 . A A . 37 SER O 1 1
17 25742 1 1 37 SER OG O -14.828 4.427 4.862 1.00 . A A . 37 SER OG 1 1
17 25743 1 1 38 GLY C C -9.548 1.449 2.301 1.00 . A A . 38 GLY C 1 1
17 25744 1 1 38 GLY CA C -10.363 2.617 1.782 1.00 . A A . 38 GLY CA 1 1
17 25745 1 1 38 GLY H H -11.299 4.162 2.887 1.00 . A A . 38 GLY H 1 1
17 25746 1 1 38 GLY HA2 H -10.973 2.279 0.957 1.00 . A A . 38 GLY HA2 1 1
17 25747 1 1 38 GLY HA3 H -9.688 3.382 1.428 1.00 . A A . 38 GLY HA3 1 1
17 25748 1 1 38 GLY N N -11.225 3.188 2.801 1.00 . A A . 38 GLY N 1 1
17 25749 1 1 38 GLY O O -9.378 0.445 1.608 1.00 . A A . 38 GLY O 1 1
17 25750 1 1 39 ILE C C -9.124 -0.580 4.700 1.00 . A A . 39 ILE C 1 1
17 25751 1 1 39 ILE CA C -8.240 0.526 4.133 1.00 . A A . 39 ILE CA 1 1
17 25752 1 1 39 ILE CB C -7.345 1.080 5.258 1.00 . A A . 39 ILE CB 1 1
17 25753 1 1 39 ILE CD1 C -5.560 2.821 5.769 1.00 . A A . 39 ILE CD1 1 1
17 25754 1 1 39 ILE CG1 C -6.384 2.133 4.703 1.00 . A A . 39 ILE CG1 1 1
17 25755 1 1 39 ILE CG2 C -6.574 -0.049 5.927 1.00 . A A . 39 ILE CG2 1 1
17 25756 1 1 39 ILE H H -9.212 2.402 4.025 1.00 . A A . 39 ILE H 1 1
17 25757 1 1 39 ILE HA H -7.603 0.106 3.367 1.00 . A A . 39 ILE HA 1 1
17 25758 1 1 39 ILE HB H -7.980 1.539 6.000 1.00 . A A . 39 ILE HB 1 1
17 25759 1 1 39 ILE HD11 H -4.969 3.604 5.318 1.00 . A A . 39 ILE HD11 1 1
17 25760 1 1 39 ILE HD12 H -6.217 3.246 6.513 1.00 . A A . 39 ILE HD12 1 1
17 25761 1 1 39 ILE HD13 H -4.905 2.101 6.238 1.00 . A A . 39 ILE HD13 1 1
17 25762 1 1 39 ILE HG12 H -5.703 1.661 4.013 1.00 . A A . 39 ILE HG12 1 1
17 25763 1 1 39 ILE HG13 H -6.952 2.889 4.181 1.00 . A A . 39 ILE HG13 1 1
17 25764 1 1 39 ILE HG21 H -5.524 0.200 5.956 1.00 . A A . 39 ILE HG21 1 1
17 25765 1 1 39 ILE HG22 H -6.940 -0.186 6.934 1.00 . A A . 39 ILE HG22 1 1
17 25766 1 1 39 ILE HG23 H -6.713 -0.961 5.366 1.00 . A A . 39 ILE HG23 1 1
17 25767 1 1 39 ILE N N -9.042 1.579 3.523 1.00 . A A . 39 ILE N 1 1
17 25768 1 1 39 ILE O O -8.813 -1.764 4.572 1.00 . A A . 39 ILE O 1 1
17 25769 1 1 40 ARG C C -11.477 -2.263 4.925 1.00 . A A . 40 ARG C 1 1
17 25770 1 1 40 ARG CA C -11.159 -1.143 5.911 1.00 . A A . 40 ARG CA 1 1
17 25771 1 1 40 ARG CB C -12.449 -0.438 6.334 1.00 . A A . 40 ARG CB 1 1
17 25772 1 1 40 ARG CD C -14.318 -1.992 5.698 1.00 . A A . 40 ARG CD 1 1
17 25773 1 1 40 ARG CG C -13.522 -1.387 6.842 1.00 . A A . 40 ARG CG 1 1
17 25774 1 1 40 ARG CZ C -16.589 -2.846 5.296 1.00 . A A . 40 ARG CZ 1 1
17 25775 1 1 40 ARG H H -10.422 0.774 5.394 1.00 . A A . 40 ARG H 1 1
17 25776 1 1 40 ARG HA H -10.689 -1.570 6.783 1.00 . A A . 40 ARG HA 1 1
17 25777 1 1 40 ARG HB2 H -12.220 0.266 7.121 1.00 . A A . 40 ARG HB2 1 1
17 25778 1 1 40 ARG HB3 H -12.846 0.099 5.486 1.00 . A A . 40 ARG HB3 1 1
17 25779 1 1 40 ARG HD2 H -14.453 -1.242 4.934 1.00 . A A . 40 ARG HD2 1 1
17 25780 1 1 40 ARG HD3 H -13.762 -2.824 5.290 1.00 . A A . 40 ARG HD3 1 1
17 25781 1 1 40 ARG HE H -15.802 -2.502 7.096 1.00 . A A . 40 ARG HE 1 1
17 25782 1 1 40 ARG HG2 H -13.050 -2.185 7.399 1.00 . A A . 40 ARG HG2 1 1
17 25783 1 1 40 ARG HG3 H -14.194 -0.843 7.489 1.00 . A A . 40 ARG HG3 1 1
17 25784 1 1 40 ARG HH11 H -15.505 -2.494 3.627 1.00 . A A . 40 ARG HH11 1 1
17 25785 1 1 40 ARG HH12 H -17.108 -3.097 3.359 1.00 . A A . 40 ARG HH12 1 1
17 25786 1 1 40 ARG HH21 H -17.913 -3.296 6.755 1.00 . A A . 40 ARG HH21 1 1
17 25787 1 1 40 ARG HH22 H -18.477 -3.551 5.138 1.00 . A A . 40 ARG HH22 1 1
17 25788 1 1 40 ARG N N -10.229 -0.185 5.325 1.00 . A A . 40 ARG N 1 1
17 25789 1 1 40 ARG NE N -15.629 -2.466 6.133 1.00 . A A . 40 ARG NE 1 1
17 25790 1 1 40 ARG NH1 N -16.384 -2.809 3.987 1.00 . A A . 40 ARG NH1 1 1
17 25791 1 1 40 ARG NH2 N -17.756 -3.265 5.769 1.00 . A A . 40 ARG NH2 1 1
17 25792 1 1 40 ARG O O -11.472 -3.441 5.285 1.00 . A A . 40 ARG O 1 1
17 25793 1 1 41 LYS C C -11.057 -3.995 2.625 1.00 . A A . 41 LYS C 1 1
17 25794 1 1 41 LYS CA C -12.076 -2.860 2.643 1.00 . A A . 41 LYS CA 1 1
17 25795 1 1 41 LYS CB C -12.120 -2.178 1.273 1.00 . A A . 41 LYS CB 1 1
17 25796 1 1 41 LYS CD C -13.819 -3.682 0.196 1.00 . A A . 41 LYS CD 1 1
17 25797 1 1 41 LYS CE C -14.307 -4.142 -1.169 1.00 . A A . 41 LYS CE 1 1
17 25798 1 1 41 LYS CG C -12.404 -3.134 0.127 1.00 . A A . 41 LYS CG 1 1
17 25799 1 1 41 LYS H H -11.743 -0.934 3.455 1.00 . A A . 41 LYS H 1 1
17 25800 1 1 41 LYS HA H -13.050 -3.271 2.862 1.00 . A A . 41 LYS HA 1 1
17 25801 1 1 41 LYS HB2 H -12.892 -1.423 1.285 1.00 . A A . 41 LYS HB2 1 1
17 25802 1 1 41 LYS HB3 H -11.166 -1.704 1.091 1.00 . A A . 41 LYS HB3 1 1
17 25803 1 1 41 LYS HD2 H -13.838 -4.522 0.874 1.00 . A A . 41 LYS HD2 1 1
17 25804 1 1 41 LYS HD3 H -14.479 -2.907 0.562 1.00 . A A . 41 LYS HD3 1 1
17 25805 1 1 41 LYS HE2 H -15.358 -4.372 -1.104 1.00 . A A . 41 LYS HE2 1 1
17 25806 1 1 41 LYS HE3 H -14.157 -3.340 -1.878 1.00 . A A . 41 LYS HE3 1 1
17 25807 1 1 41 LYS HG2 H -12.278 -2.608 -0.807 1.00 . A A . 41 LYS HG2 1 1
17 25808 1 1 41 LYS HG3 H -11.706 -3.957 0.176 1.00 . A A . 41 LYS HG3 1 1
17 25809 1 1 41 LYS HZ1 H -13.304 -5.943 -0.831 1.00 . A A . 41 LYS HZ1 1 1
17 25810 1 1 41 LYS HZ2 H -12.713 -5.068 -2.152 1.00 . A A . 41 LYS HZ2 1 1
17 25811 1 1 41 LYS HZ3 H -14.178 -5.906 -2.280 1.00 . A A . 41 LYS HZ3 1 1
17 25812 1 1 41 LYS N N -11.755 -1.888 3.682 1.00 . A A . 41 LYS N 1 1
17 25813 1 1 41 LYS NZ N -13.574 -5.350 -1.642 1.00 . A A . 41 LYS NZ 1 1
17 25814 1 1 41 LYS O O -11.420 -5.169 2.682 1.00 . A A . 41 LYS O 1 1
17 25815 1 1 42 MET C C -8.696 -5.442 3.814 1.00 . A A . 42 MET C 1 1
17 25816 1 1 42 MET CA C -8.707 -4.624 2.526 1.00 . A A . 42 MET CA 1 1
17 25817 1 1 42 MET CB C -7.355 -3.937 2.333 1.00 . A A . 42 MET CB 1 1
17 25818 1 1 42 MET CE C -4.536 -2.790 1.307 1.00 . A A . 42 MET CE 1 1
17 25819 1 1 42 MET CG C -7.284 -3.071 1.086 1.00 . A A . 42 MET CG 1 1
17 25820 1 1 42 MET H H -9.552 -2.683 2.505 1.00 . A A . 42 MET H 1 1
17 25821 1 1 42 MET HA H -8.886 -5.287 1.694 1.00 . A A . 42 MET HA 1 1
17 25822 1 1 42 MET HB2 H -7.157 -3.310 3.191 1.00 . A A . 42 MET HB2 1 1
17 25823 1 1 42 MET HB3 H -6.587 -4.692 2.265 1.00 . A A . 42 MET HB3 1 1
17 25824 1 1 42 MET HE1 H -4.010 -2.556 2.220 1.00 . A A . 42 MET HE1 1 1
17 25825 1 1 42 MET HE2 H -4.806 -3.836 1.305 1.00 . A A . 42 MET HE2 1 1
17 25826 1 1 42 MET HE3 H -3.899 -2.581 0.460 1.00 . A A . 42 MET HE3 1 1
17 25827 1 1 42 MET HG2 H -7.063 -3.702 0.238 1.00 . A A . 42 MET HG2 1 1
17 25828 1 1 42 MET HG3 H -8.245 -2.598 0.939 1.00 . A A . 42 MET HG3 1 1
17 25829 1 1 42 MET N N -9.780 -3.635 2.548 1.00 . A A . 42 MET N 1 1
17 25830 1 1 42 MET O O -8.904 -6.656 3.791 1.00 . A A . 42 MET O 1 1
17 25831 1 1 42 MET SD S -6.019 -1.792 1.198 1.00 . A A . 42 MET SD 1 1
17 25832 1 1 43 MET C C -9.540 -6.462 6.348 1.00 . A A . 43 MET C 1 1
17 25833 1 1 43 MET CA C -8.417 -5.437 6.231 1.00 . A A . 43 MET CA 1 1
17 25834 1 1 43 MET CB C -8.528 -4.410 7.360 1.00 . A A . 43 MET CB 1 1
17 25835 1 1 43 MET CE C -8.800 -1.310 8.456 1.00 . A A . 43 MET CE 1 1
17 25836 1 1 43 MET CG C -7.361 -3.438 7.414 1.00 . A A . 43 MET CG 1 1
17 25837 1 1 43 MET H H -8.295 -3.804 4.889 1.00 . A A . 43 MET H 1 1
17 25838 1 1 43 MET HA H -7.469 -5.948 6.314 1.00 . A A . 43 MET HA 1 1
17 25839 1 1 43 MET HB2 H -9.436 -3.842 7.225 1.00 . A A . 43 MET HB2 1 1
17 25840 1 1 43 MET HB3 H -8.576 -4.932 8.304 1.00 . A A . 43 MET HB3 1 1
17 25841 1 1 43 MET HE1 H -9.720 -1.790 8.754 1.00 . A A . 43 MET HE1 1 1
17 25842 1 1 43 MET HE2 H -8.699 -0.369 8.975 1.00 . A A . 43 MET HE2 1 1
17 25843 1 1 43 MET HE3 H -8.815 -1.135 7.389 1.00 . A A . 43 MET HE3 1 1
17 25844 1 1 43 MET HG2 H -6.440 -4.001 7.434 1.00 . A A . 43 MET HG2 1 1
17 25845 1 1 43 MET HG3 H -7.383 -2.821 6.528 1.00 . A A . 43 MET HG3 1 1
17 25846 1 1 43 MET N N -8.453 -4.771 4.934 1.00 . A A . 43 MET N 1 1
17 25847 1 1 43 MET O O -9.315 -7.599 6.765 1.00 . A A . 43 MET O 1 1
17 25848 1 1 43 MET SD S -7.414 -2.369 8.865 1.00 . A A . 43 MET SD 1 1
17 25849 1 1 44 ASP C C -11.787 -8.064 5.019 1.00 . A A . 44 ASP C 1 1
17 25850 1 1 44 ASP CA C -11.907 -6.937 6.040 1.00 . A A . 44 ASP CA 1 1
17 25851 1 1 44 ASP CB C -13.193 -6.145 5.795 1.00 . A A . 44 ASP CB 1 1
17 25852 1 1 44 ASP CG C -13.789 -5.598 7.077 1.00 . A A . 44 ASP CG 1 1
17 25853 1 1 44 ASP H H -10.863 -5.136 5.653 1.00 . A A . 44 ASP H 1 1
17 25854 1 1 44 ASP HA H -11.943 -7.367 7.029 1.00 . A A . 44 ASP HA 1 1
17 25855 1 1 44 ASP HB2 H -12.977 -5.315 5.138 1.00 . A A . 44 ASP HB2 1 1
17 25856 1 1 44 ASP HB3 H -13.921 -6.790 5.327 1.00 . A A . 44 ASP HB3 1 1
17 25857 1 1 44 ASP N N -10.748 -6.053 5.977 1.00 . A A . 44 ASP N 1 1
17 25858 1 1 44 ASP O O -12.276 -9.170 5.242 1.00 . A A . 44 ASP O 1 1
17 25859 1 1 44 ASP OD1 O -13.254 -4.598 7.600 1.00 . A A . 44 ASP OD1 1 1
17 25860 1 1 44 ASP OD2 O -14.789 -6.171 7.558 1.00 . A A . 44 ASP OD2 1 1
17 25861 1 1 45 GLU C C -9.881 -9.780 3.229 1.00 . A A . 45 GLU C 1 1
17 25862 1 1 45 GLU CA C -10.951 -8.763 2.842 1.00 . A A . 45 GLU CA 1 1
17 25863 1 1 45 GLU CB C -10.567 -8.075 1.530 1.00 . A A . 45 GLU CB 1 1
17 25864 1 1 45 GLU CD C -11.630 -9.436 -0.313 1.00 . A A . 45 GLU CD 1 1
17 25865 1 1 45 GLU CG C -10.340 -9.042 0.381 1.00 . A A . 45 GLU CG 1 1
17 25866 1 1 45 GLU H H -10.764 -6.873 3.779 1.00 . A A . 45 GLU H 1 1
17 25867 1 1 45 GLU HA H -11.888 -9.278 2.707 1.00 . A A . 45 GLU HA 1 1
17 25868 1 1 45 GLU HB2 H -11.356 -7.393 1.251 1.00 . A A . 45 GLU HB2 1 1
17 25869 1 1 45 GLU HB3 H -9.656 -7.514 1.685 1.00 . A A . 45 GLU HB3 1 1
17 25870 1 1 45 GLU HG2 H -9.688 -8.576 -0.343 1.00 . A A . 45 GLU HG2 1 1
17 25871 1 1 45 GLU HG3 H -9.868 -9.935 0.766 1.00 . A A . 45 GLU HG3 1 1
17 25872 1 1 45 GLU N N -11.133 -7.773 3.898 1.00 . A A . 45 GLU N 1 1
17 25873 1 1 45 GLU O O -10.161 -10.970 3.365 1.00 . A A . 45 GLU O 1 1
17 25874 1 1 45 GLU OE1 O -12.318 -10.349 0.190 1.00 . A A . 45 GLU OE1 1 1
17 25875 1 1 45 GLU OE2 O -11.950 -8.833 -1.359 1.00 . A A . 45 GLU OE2 1 1
17 25876 1 1 46 PHE C C -7.558 -10.470 5.268 1.00 . A A . 46 PHE C 1 1
17 25877 1 1 46 PHE CA C -7.540 -10.168 3.772 1.00 . A A . 46 PHE CA 1 1
17 25878 1 1 46 PHE CB C -6.210 -9.518 3.388 1.00 . A A . 46 PHE CB 1 1
17 25879 1 1 46 PHE CD1 C -6.018 -9.992 0.930 1.00 . A A . 46 PHE CD1 1 1
17 25880 1 1 46 PHE CD2 C -6.238 -7.723 1.633 1.00 . A A . 46 PHE CD2 1 1
17 25881 1 1 46 PHE CE1 C -5.966 -9.583 -0.388 1.00 . A A . 46 PHE CE1 1 1
17 25882 1 1 46 PHE CE2 C -6.187 -7.309 0.316 1.00 . A A . 46 PHE CE2 1 1
17 25883 1 1 46 PHE CG C -6.154 -9.069 1.954 1.00 . A A . 46 PHE CG 1 1
17 25884 1 1 46 PHE CZ C -6.050 -8.239 -0.696 1.00 . A A . 46 PHE CZ 1 1
17 25885 1 1 46 PHE H H -8.492 -8.342 3.280 1.00 . A A . 46 PHE H 1 1
17 25886 1 1 46 PHE HA H -7.648 -11.095 3.229 1.00 . A A . 46 PHE HA 1 1
17 25887 1 1 46 PHE HB2 H -6.047 -8.652 4.012 1.00 . A A . 46 PHE HB2 1 1
17 25888 1 1 46 PHE HB3 H -5.412 -10.227 3.545 1.00 . A A . 46 PHE HB3 1 1
17 25889 1 1 46 PHE HD1 H -5.952 -11.045 1.171 1.00 . A A . 46 PHE HD1 1 1
17 25890 1 1 46 PHE HD2 H -6.344 -6.995 2.423 1.00 . A A . 46 PHE HD2 1 1
17 25891 1 1 46 PHE HE1 H -5.860 -10.312 -1.177 1.00 . A A . 46 PHE HE1 1 1
17 25892 1 1 46 PHE HE2 H -6.254 -6.257 0.078 1.00 . A A . 46 PHE HE2 1 1
17 25893 1 1 46 PHE HZ H -6.012 -7.916 -1.726 1.00 . A A . 46 PHE HZ 1 1
17 25894 1 1 46 PHE N N -8.653 -9.301 3.403 1.00 . A A . 46 PHE N 1 1
17 25895 1 1 46 PHE O O -6.652 -11.116 5.792 1.00 . A A . 46 PHE O 1 1
17 25896 1 1 47 GLU C C -7.431 -9.882 8.110 1.00 . A A . 47 GLU C 1 1
17 25897 1 1 47 GLU CA C -8.732 -10.213 7.384 1.00 . A A . 47 GLU CA 1 1
17 25898 1 1 47 GLU CB C -9.132 -11.662 7.668 1.00 . A A . 47 GLU CB 1 1
17 25899 1 1 47 GLU CD C -11.016 -13.303 8.042 1.00 . A A . 47 GLU CD 1 1
17 25900 1 1 47 GLU CG C -10.631 -11.903 7.607 1.00 . A A . 47 GLU CG 1 1
17 25901 1 1 47 GLU H H -9.287 -9.487 5.475 1.00 . A A . 47 GLU H 1 1
17 25902 1 1 47 GLU HA H -9.509 -9.557 7.747 1.00 . A A . 47 GLU HA 1 1
17 25903 1 1 47 GLU HB2 H -8.656 -12.303 6.941 1.00 . A A . 47 GLU HB2 1 1
17 25904 1 1 47 GLU HB3 H -8.785 -11.932 8.654 1.00 . A A . 47 GLU HB3 1 1
17 25905 1 1 47 GLU HG2 H -11.123 -11.193 8.257 1.00 . A A . 47 GLU HG2 1 1
17 25906 1 1 47 GLU HG3 H -10.966 -11.751 6.592 1.00 . A A . 47 GLU HG3 1 1
17 25907 1 1 47 GLU N N -8.597 -9.995 5.949 1.00 . A A . 47 GLU N 1 1
17 25908 1 1 47 GLU O O -6.929 -10.678 8.903 1.00 . A A . 47 GLU O 1 1
17 25909 1 1 47 GLU OE1 O -10.170 -14.215 7.926 1.00 . A A . 47 GLU OE1 1 1
17 25910 1 1 47 GLU OE2 O -12.163 -13.487 8.501 1.00 . A A . 47 GLU OE2 1 1
17 25911 1 1 48 VAL C C -5.801 -6.879 9.078 1.00 . A A . 48 VAL C 1 1
17 25912 1 1 48 VAL CA C -5.646 -8.263 8.456 1.00 . A A . 48 VAL CA 1 1
17 25913 1 1 48 VAL CB C -4.488 -8.230 7.441 1.00 . A A . 48 VAL CB 1 1
17 25914 1 1 48 VAL CG1 C -4.061 -9.642 7.071 1.00 . A A . 48 VAL CG1 1 1
17 25915 1 1 48 VAL CG2 C -4.889 -7.444 6.201 1.00 . A A . 48 VAL CG2 1 1
17 25916 1 1 48 VAL H H -7.335 -8.108 7.190 1.00 . A A . 48 VAL H 1 1
17 25917 1 1 48 VAL HA H -5.396 -8.971 9.233 1.00 . A A . 48 VAL HA 1 1
17 25918 1 1 48 VAL HB H -3.647 -7.732 7.900 1.00 . A A . 48 VAL HB 1 1
17 25919 1 1 48 VAL HG11 H -3.010 -9.768 7.287 1.00 . A A . 48 VAL HG11 1 1
17 25920 1 1 48 VAL HG12 H -4.635 -10.355 7.646 1.00 . A A . 48 VAL HG12 1 1
17 25921 1 1 48 VAL HG13 H -4.234 -9.806 6.018 1.00 . A A . 48 VAL HG13 1 1
17 25922 1 1 48 VAL HG21 H -5.917 -7.664 5.953 1.00 . A A . 48 VAL HG21 1 1
17 25923 1 1 48 VAL HG22 H -4.784 -6.386 6.395 1.00 . A A . 48 VAL HG22 1 1
17 25924 1 1 48 VAL HG23 H -4.251 -7.723 5.376 1.00 . A A . 48 VAL HG23 1 1
17 25925 1 1 48 VAL N N -6.889 -8.700 7.831 1.00 . A A . 48 VAL N 1 1
17 25926 1 1 48 VAL O O -6.873 -6.279 9.019 1.00 . A A . 48 VAL O 1 1
17 25927 1 1 49 ASN C C -3.627 -4.183 9.757 1.00 . A A . 49 ASN C 1 1
17 25928 1 1 49 ASN CA C -4.740 -5.068 10.309 1.00 . A A . 49 ASN CA 1 1
17 25929 1 1 49 ASN CB C -4.591 -5.209 11.825 1.00 . A A . 49 ASN CB 1 1
17 25930 1 1 49 ASN CG C -5.763 -5.936 12.457 1.00 . A A . 49 ASN CG 1 1
17 25931 1 1 49 ASN H H -3.898 -6.909 9.690 1.00 . A A . 49 ASN H 1 1
17 25932 1 1 49 ASN HA H -5.692 -4.606 10.091 1.00 . A A . 49 ASN HA 1 1
17 25933 1 1 49 ASN HB2 H -3.689 -5.763 12.043 1.00 . A A . 49 ASN HB2 1 1
17 25934 1 1 49 ASN HB3 H -4.520 -4.226 12.267 1.00 . A A . 49 ASN HB3 1 1
17 25935 1 1 49 ASN HD21 H -5.187 -7.644 11.618 1.00 . A A . 49 ASN HD21 1 1
17 25936 1 1 49 ASN HD22 H -6.613 -7.727 12.590 1.00 . A A . 49 ASN HD22 1 1
17 25937 1 1 49 ASN N N -4.724 -6.381 9.675 1.00 . A A . 49 ASN N 1 1
17 25938 1 1 49 ASN ND2 N -5.865 -7.233 12.195 1.00 . A A . 49 ASN ND2 1 1
17 25939 1 1 49 ASN O O -2.450 -4.539 9.819 1.00 . A A . 49 ASN O 1 1
17 25940 1 1 49 ASN OD1 O -6.567 -5.337 13.172 1.00 . A A . 49 ASN OD1 1 1
17 25941 1 1 50 ILE C C -2.840 -0.893 9.577 1.00 . A A . 50 ILE C 1 1
17 25942 1 1 50 ILE CA C -3.040 -2.094 8.659 1.00 . A A . 50 ILE CA 1 1
17 25943 1 1 50 ILE CB C -3.480 -1.595 7.270 1.00 . A A . 50 ILE CB 1 1
17 25944 1 1 50 ILE CD1 C -4.250 -2.403 4.982 1.00 . A A . 50 ILE CD1 1 1
17 25945 1 1 50 ILE CG1 C -3.589 -2.767 6.293 1.00 . A A . 50 ILE CG1 1 1
17 25946 1 1 50 ILE CG2 C -2.503 -0.553 6.747 1.00 . A A . 50 ILE CG2 1 1
17 25947 1 1 50 ILE H H -4.959 -2.802 9.200 1.00 . A A . 50 ILE H 1 1
17 25948 1 1 50 ILE HA H -2.098 -2.612 8.551 1.00 . A A . 50 ILE HA 1 1
17 25949 1 1 50 ILE HB H -4.448 -1.128 7.369 1.00 . A A . 50 ILE HB 1 1
17 25950 1 1 50 ILE HD11 H -3.834 -3.008 4.189 1.00 . A A . 50 ILE HD11 1 1
17 25951 1 1 50 ILE HD12 H -5.312 -2.581 5.052 1.00 . A A . 50 ILE HD12 1 1
17 25952 1 1 50 ILE HD13 H -4.073 -1.360 4.768 1.00 . A A . 50 ILE HD13 1 1
17 25953 1 1 50 ILE HG12 H -2.600 -3.139 6.074 1.00 . A A . 50 ILE HG12 1 1
17 25954 1 1 50 ILE HG13 H -4.170 -3.555 6.751 1.00 . A A . 50 ILE HG13 1 1
17 25955 1 1 50 ILE HG21 H -1.730 -0.383 7.483 1.00 . A A . 50 ILE HG21 1 1
17 25956 1 1 50 ILE HG22 H -2.054 -0.908 5.831 1.00 . A A . 50 ILE HG22 1 1
17 25957 1 1 50 ILE HG23 H -3.028 0.371 6.556 1.00 . A A . 50 ILE HG23 1 1
17 25958 1 1 50 ILE N N -4.006 -3.030 9.219 1.00 . A A . 50 ILE N 1 1
17 25959 1 1 50 ILE O O -3.805 -0.272 10.025 1.00 . A A . 50 ILE O 1 1
17 25960 1 1 51 HIS C C -0.368 1.564 9.987 1.00 . A A . 51 HIS C 1 1
17 25961 1 1 51 HIS CA C -1.253 0.558 10.717 1.00 . A A . 51 HIS CA 1 1
17 25962 1 1 51 HIS CB C -0.551 0.071 11.986 1.00 . A A . 51 HIS CB 1 1
17 25963 1 1 51 HIS CD2 C -2.234 -1.385 13.319 1.00 . A A . 51 HIS CD2 1 1
17 25964 1 1 51 HIS CE1 C -2.627 0.007 14.966 1.00 . A A . 51 HIS CE1 1 1
17 25965 1 1 51 HIS CG C -1.495 -0.273 13.098 1.00 . A A . 51 HIS CG 1 1
17 25966 1 1 51 HIS H H -0.854 -1.102 9.468 1.00 . A A . 51 HIS H 1 1
17 25967 1 1 51 HIS HA H -2.177 1.045 10.993 1.00 . A A . 51 HIS HA 1 1
17 25968 1 1 51 HIS HB2 H 0.023 -0.813 11.753 1.00 . A A . 51 HIS HB2 1 1
17 25969 1 1 51 HIS HB3 H 0.114 0.844 12.341 1.00 . A A . 51 HIS HB3 1 1
17 25970 1 1 51 HIS HD1 H -1.380 1.471 14.273 1.00 . A A . 51 HIS HD1 1 1
17 25971 1 1 51 HIS HD2 H -2.271 -2.267 12.693 1.00 . A A . 51 HIS HD2 1 1
17 25972 1 1 51 HIS HE1 H -3.021 0.439 15.874 1.00 . A A . 51 HIS HE1 1 1
17 25973 1 1 51 HIS N N -1.580 -0.570 9.854 1.00 . A A . 51 HIS N 1 1
17 25974 1 1 51 HIS ND1 N -1.765 0.579 14.147 1.00 . A A . 51 HIS ND1 1 1
17 25975 1 1 51 HIS NE2 N -2.929 -1.187 14.486 1.00 . A A . 51 HIS NE2 1 1
17 25976 1 1 51 HIS O O 0.745 1.240 9.573 1.00 . A A . 51 HIS O 1 1
17 25977 1 1 52 VAL C C 0.504 4.799 10.150 1.00 . A A . 52 VAL C 1 1
17 25978 1 1 52 VAL CA C -0.126 3.837 9.150 1.00 . A A . 52 VAL CA 1 1
17 25979 1 1 52 VAL CB C -1.029 4.631 8.187 1.00 . A A . 52 VAL CB 1 1
17 25980 1 1 52 VAL CG1 C -0.219 5.680 7.440 1.00 . A A . 52 VAL CG1 1 1
17 25981 1 1 52 VAL CG2 C -1.727 3.692 7.215 1.00 . A A . 52 VAL CG2 1 1
17 25982 1 1 52 VAL H H -1.764 2.982 10.181 1.00 . A A . 52 VAL H 1 1
17 25983 1 1 52 VAL HA H 0.658 3.370 8.571 1.00 . A A . 52 VAL HA 1 1
17 25984 1 1 52 VAL HB H -1.784 5.138 8.771 1.00 . A A . 52 VAL HB 1 1
17 25985 1 1 52 VAL HG11 H 0.457 6.169 8.126 1.00 . A A . 52 VAL HG11 1 1
17 25986 1 1 52 VAL HG12 H 0.345 5.206 6.652 1.00 . A A . 52 VAL HG12 1 1
17 25987 1 1 52 VAL HG13 H -0.889 6.413 7.012 1.00 . A A . 52 VAL HG13 1 1
17 25988 1 1 52 VAL HG21 H -0.990 3.086 6.709 1.00 . A A . 52 VAL HG21 1 1
17 25989 1 1 52 VAL HG22 H -2.408 3.052 7.758 1.00 . A A . 52 VAL HG22 1 1
17 25990 1 1 52 VAL HG23 H -2.280 4.271 6.490 1.00 . A A . 52 VAL HG23 1 1
17 25991 1 1 52 VAL N N -0.871 2.784 9.830 1.00 . A A . 52 VAL N 1 1
17 25992 1 1 52 VAL O O -0.113 5.197 11.139 1.00 . A A . 52 VAL O 1 1
17 25993 1 1 53 PRO C C 1.952 7.527 10.695 1.00 . A A . 53 PRO C 1 1
17 25994 1 1 53 PRO CA C 2.502 6.107 10.755 1.00 . A A . 53 PRO CA 1 1
17 25995 1 1 53 PRO CB C 3.924 6.061 10.188 1.00 . A A . 53 PRO CB 1 1
17 25996 1 1 53 PRO CD C 2.558 4.750 8.729 1.00 . A A . 53 PRO CD 1 1
17 25997 1 1 53 PRO CG C 3.751 5.665 8.762 1.00 . A A . 53 PRO CG 1 1
17 25998 1 1 53 PRO HA H 2.512 5.768 11.780 1.00 . A A . 53 PRO HA 1 1
17 25999 1 1 53 PRO HB2 H 4.381 7.037 10.275 1.00 . A A . 53 PRO HB2 1 1
17 26000 1 1 53 PRO HB3 H 4.509 5.333 10.732 1.00 . A A . 53 PRO HB3 1 1
17 26001 1 1 53 PRO HD2 H 2.005 4.884 7.810 1.00 . A A . 53 PRO HD2 1 1
17 26002 1 1 53 PRO HD3 H 2.868 3.721 8.839 1.00 . A A . 53 PRO HD3 1 1
17 26003 1 1 53 PRO HG2 H 3.570 6.539 8.158 1.00 . A A . 53 PRO HG2 1 1
17 26004 1 1 53 PRO HG3 H 4.631 5.144 8.417 1.00 . A A . 53 PRO HG3 1 1
17 26005 1 1 53 PRO N N 1.762 5.185 9.889 1.00 . A A . 53 PRO N 1 1
17 26006 1 1 53 PRO O O 1.676 8.051 9.616 1.00 . A A . 53 PRO O 1 1
17 26007 1 1 54 ALA C C 2.116 10.461 11.098 1.00 . A A . 54 ALA C 1 1
17 26008 1 1 54 ALA CA C 1.277 9.506 11.941 1.00 . A A . 54 ALA CA 1 1
17 26009 1 1 54 ALA CB C 1.240 9.972 13.388 1.00 . A A . 54 ALA CB 1 1
17 26010 1 1 54 ALA H H 2.031 7.675 12.687 1.00 . A A . 54 ALA H 1 1
17 26011 1 1 54 ALA HA H 0.265 9.501 11.563 1.00 . A A . 54 ALA HA 1 1
17 26012 1 1 54 ALA HB1 H 1.601 9.181 14.030 1.00 . A A . 54 ALA HB1 1 1
17 26013 1 1 54 ALA HB2 H 1.867 10.844 13.502 1.00 . A A . 54 ALA HB2 1 1
17 26014 1 1 54 ALA HB3 H 0.225 10.221 13.660 1.00 . A A . 54 ALA HB3 1 1
17 26015 1 1 54 ALA N N 1.794 8.145 11.861 1.00 . A A . 54 ALA N 1 1
17 26016 1 1 54 ALA O O 3.219 10.135 10.658 1.00 . A A . 54 ALA O 1 1
17 26017 1 1 55 PRO C C 3.482 13.265 10.785 1.00 . A A . 55 PRO C 1 1
17 26018 1 1 55 PRO CA C 2.263 12.695 10.069 1.00 . A A . 55 PRO CA 1 1
17 26019 1 1 55 PRO CB C 1.194 13.776 9.892 1.00 . A A . 55 PRO CB 1 1
17 26020 1 1 55 PRO CD C 0.270 12.125 11.354 1.00 . A A . 55 PRO CD 1 1
17 26021 1 1 55 PRO CG C 0.280 13.598 11.056 1.00 . A A . 55 PRO CG 1 1
17 26022 1 1 55 PRO HA H 2.558 12.318 9.101 1.00 . A A . 55 PRO HA 1 1
17 26023 1 1 55 PRO HB2 H 1.658 14.752 9.899 1.00 . A A . 55 PRO HB2 1 1
17 26024 1 1 55 PRO HB3 H 0.674 13.624 8.957 1.00 . A A . 55 PRO HB3 1 1
17 26025 1 1 55 PRO HD2 H 0.176 11.955 12.416 1.00 . A A . 55 PRO HD2 1 1
17 26026 1 1 55 PRO HD3 H -0.532 11.637 10.820 1.00 . A A . 55 PRO HD3 1 1
17 26027 1 1 55 PRO HG2 H 0.655 14.150 11.905 1.00 . A A . 55 PRO HG2 1 1
17 26028 1 1 55 PRO HG3 H -0.713 13.934 10.797 1.00 . A A . 55 PRO HG3 1 1
17 26029 1 1 55 PRO N N 1.581 11.668 10.863 1.00 . A A . 55 PRO N 1 1
17 26030 1 1 55 PRO O O 4.428 13.726 10.146 1.00 . A A . 55 PRO O 1 1
17 26031 1 1 56 GLU C C 5.769 12.820 12.830 1.00 . A A . 56 GLU C 1 1
17 26032 1 1 56 GLU CA C 4.558 13.746 12.915 1.00 . A A . 56 GLU CA 1 1
17 26033 1 1 56 GLU CB C 4.126 13.907 14.374 1.00 . A A . 56 GLU CB 1 1
17 26034 1 1 56 GLU CD C 3.793 12.647 16.537 1.00 . A A . 56 GLU CD 1 1
17 26035 1 1 56 GLU CG C 3.685 12.607 15.025 1.00 . A A . 56 GLU CG 1 1
17 26036 1 1 56 GLU H H 2.671 12.852 12.565 1.00 . A A . 56 GLU H 1 1
17 26037 1 1 56 GLU HA H 4.831 14.713 12.521 1.00 . A A . 56 GLU HA 1 1
17 26038 1 1 56 GLU HB2 H 4.955 14.307 14.939 1.00 . A A . 56 GLU HB2 1 1
17 26039 1 1 56 GLU HB3 H 3.303 14.604 14.417 1.00 . A A . 56 GLU HB3 1 1
17 26040 1 1 56 GLU HG2 H 2.656 12.417 14.758 1.00 . A A . 56 GLU HG2 1 1
17 26041 1 1 56 GLU HG3 H 4.307 11.805 14.655 1.00 . A A . 56 GLU HG3 1 1
17 26042 1 1 56 GLU N N 3.453 13.231 12.113 1.00 . A A . 56 GLU N 1 1
17 26043 1 1 56 GLU O O 6.874 13.186 13.234 1.00 . A A . 56 GLU O 1 1
17 26044 1 1 56 GLU OE1 O 3.510 13.711 17.125 1.00 . A A . 56 GLU OE1 1 1
17 26045 1 1 56 GLU OE2 O 4.160 11.612 17.132 1.00 . A A . 56 GLU OE2 1 1
17 26046 1 1 57 LEU C C 7.301 10.762 10.803 1.00 . A A . 57 LEU C 1 1
17 26047 1 1 57 LEU CA C 6.625 10.641 12.166 1.00 . A A . 57 LEU CA 1 1
17 26048 1 1 57 LEU CB C 6.077 9.226 12.353 1.00 . A A . 57 LEU CB 1 1
17 26049 1 1 57 LEU CD1 C 4.516 7.691 13.575 1.00 . A A . 57 LEU CD1 1 1
17 26050 1 1 57 LEU CD2 C 6.366 8.834 14.812 1.00 . A A . 57 LEU CD2 1 1
17 26051 1 1 57 LEU CG C 5.361 8.952 13.676 1.00 . A A . 57 LEU CG 1 1
17 26052 1 1 57 LEU H H 4.651 11.386 11.999 1.00 . A A . 57 LEU H 1 1
17 26053 1 1 57 LEU HA H 7.356 10.840 12.935 1.00 . A A . 57 LEU HA 1 1
17 26054 1 1 57 LEU HB2 H 5.378 9.034 11.552 1.00 . A A . 57 LEU HB2 1 1
17 26055 1 1 57 LEU HB3 H 6.907 8.537 12.277 1.00 . A A . 57 LEU HB3 1 1
17 26056 1 1 57 LEU HD11 H 4.199 7.552 12.553 1.00 . A A . 57 LEU HD11 1 1
17 26057 1 1 57 LEU HD12 H 3.650 7.786 14.213 1.00 . A A . 57 LEU HD12 1 1
17 26058 1 1 57 LEU HD13 H 5.103 6.840 13.890 1.00 . A A . 57 LEU HD13 1 1
17 26059 1 1 57 LEU HD21 H 5.842 8.832 15.757 1.00 . A A . 57 LEU HD21 1 1
17 26060 1 1 57 LEU HD22 H 7.046 9.673 14.779 1.00 . A A . 57 LEU HD22 1 1
17 26061 1 1 57 LEU HD23 H 6.922 7.915 14.706 1.00 . A A . 57 LEU HD23 1 1
17 26062 1 1 57 LEU HG H 4.700 9.779 13.897 1.00 . A A . 57 LEU HG 1 1
17 26063 1 1 57 LEU N N 5.553 11.620 12.303 1.00 . A A . 57 LEU N 1 1
17 26064 1 1 57 LEU O O 8.448 10.352 10.632 1.00 . A A . 57 LEU O 1 1
17 26065 1 1 58 GLN C C 7.738 10.209 7.982 1.00 . A A . 58 GLN C 1 1
17 26066 1 1 58 GLN CA C 7.112 11.502 8.493 1.00 . A A . 58 GLN CA 1 1
17 26067 1 1 58 GLN CB C 8.149 12.627 8.474 1.00 . A A . 58 GLN CB 1 1
17 26068 1 1 58 GLN CD C 8.444 15.103 8.060 1.00 . A A . 58 GLN CD 1 1
17 26069 1 1 58 GLN CG C 7.544 14.014 8.614 1.00 . A A . 58 GLN CG 1 1
17 26070 1 1 58 GLN H H 5.672 11.633 10.038 1.00 . A A . 58 GLN H 1 1
17 26071 1 1 58 GLN HA H 6.291 11.771 7.846 1.00 . A A . 58 GLN HA 1 1
17 26072 1 1 58 GLN HB2 H 8.842 12.476 9.287 1.00 . A A . 58 GLN HB2 1 1
17 26073 1 1 58 GLN HB3 H 8.688 12.586 7.539 1.00 . A A . 58 GLN HB3 1 1
17 26074 1 1 58 GLN HE21 H 6.861 16.225 7.628 1.00 . A A . 58 GLN HE21 1 1
17 26075 1 1 58 GLN HE22 H 8.397 16.906 7.228 1.00 . A A . 58 GLN HE22 1 1
17 26076 1 1 58 GLN HG2 H 6.605 14.040 8.080 1.00 . A A . 58 GLN HG2 1 1
17 26077 1 1 58 GLN HG3 H 7.367 14.211 9.661 1.00 . A A . 58 GLN HG3 1 1
17 26078 1 1 58 GLN N N 6.581 11.327 9.840 1.00 . A A . 58 GLN N 1 1
17 26079 1 1 58 GLN NE2 N 7.840 16.188 7.590 1.00 . A A . 58 GLN NE2 1 1
17 26080 1 1 58 GLN O O 8.873 10.203 7.506 1.00 . A A . 58 GLN O 1 1
17 26081 1 1 58 GLN OE1 O 9.668 14.968 8.055 1.00 . A A . 58 GLN OE1 1 1
17 26082 1 1 59 SER C C 6.729 7.358 6.386 1.00 . A A . 59 SER C 1 1
17 26083 1 1 59 SER CA C 7.474 7.814 7.636 1.00 . A A . 59 SER CA 1 1
17 26084 1 1 59 SER CB C 7.311 6.775 8.747 1.00 . A A . 59 SER CB 1 1
17 26085 1 1 59 SER H H 6.093 9.184 8.474 1.00 . A A . 59 SER H 1 1
17 26086 1 1 59 SER HA H 8.523 7.914 7.400 1.00 . A A . 59 SER HA 1 1
17 26087 1 1 59 SER HB2 H 7.399 7.261 9.707 1.00 . A A . 59 SER HB2 1 1
17 26088 1 1 59 SER HB3 H 6.337 6.314 8.666 1.00 . A A . 59 SER HB3 1 1
17 26089 1 1 59 SER HG H 9.012 5.957 9.271 1.00 . A A . 59 SER HG 1 1
17 26090 1 1 59 SER N N 6.991 9.114 8.084 1.00 . A A . 59 SER N 1 1
17 26091 1 1 59 SER O O 5.572 7.723 6.172 1.00 . A A . 59 SER O 1 1
17 26092 1 1 59 SER OG O 8.303 5.767 8.654 1.00 . A A . 59 SER OG 1 1
17 26093 1 1 60 ASP C C 6.704 4.530 4.363 1.00 . A A . 60 ASP C 1 1
17 26094 1 1 60 ASP CA C 6.801 6.053 4.333 1.00 . A A . 60 ASP CA 1 1
17 26095 1 1 60 ASP CB C 7.620 6.500 3.121 1.00 . A A . 60 ASP CB 1 1
17 26096 1 1 60 ASP CG C 7.871 7.995 3.111 1.00 . A A . 60 ASP CG 1 1
17 26097 1 1 60 ASP H H 8.318 6.305 5.788 1.00 . A A . 60 ASP H 1 1
17 26098 1 1 60 ASP HA H 5.805 6.463 4.255 1.00 . A A . 60 ASP HA 1 1
17 26099 1 1 60 ASP HB2 H 8.574 5.993 3.132 1.00 . A A . 60 ASP HB2 1 1
17 26100 1 1 60 ASP HB3 H 7.087 6.236 2.219 1.00 . A A . 60 ASP HB3 1 1
17 26101 1 1 60 ASP N N 7.399 6.560 5.562 1.00 . A A . 60 ASP N 1 1
17 26102 1 1 60 ASP O O 6.582 3.886 3.322 1.00 . A A . 60 ASP O 1 1
17 26103 1 1 60 ASP OD1 O 6.910 8.756 2.876 1.00 . A A . 60 ASP OD1 1 1
17 26104 1 1 60 ASP OD2 O 9.030 8.404 3.338 1.00 . A A . 60 ASP OD2 1 1
17 26105 1 1 61 ILE C C 5.450 2.126 6.545 1.00 . A A . 61 ILE C 1 1
17 26106 1 1 61 ILE CA C 6.679 2.517 5.729 1.00 . A A . 61 ILE CA 1 1
17 26107 1 1 61 ILE CB C 7.937 1.957 6.417 1.00 . A A . 61 ILE CB 1 1
17 26108 1 1 61 ILE CD1 C 9.522 2.232 4.444 1.00 . A A . 61 ILE CD1 1 1
17 26109 1 1 61 ILE CG1 C 9.192 2.636 5.863 1.00 . A A . 61 ILE CG1 1 1
17 26110 1 1 61 ILE CG2 C 8.018 0.450 6.228 1.00 . A A . 61 ILE CG2 1 1
17 26111 1 1 61 ILE H H 6.858 4.530 6.357 1.00 . A A . 61 ILE H 1 1
17 26112 1 1 61 ILE HA H 6.601 2.074 4.747 1.00 . A A . 61 ILE HA 1 1
17 26113 1 1 61 ILE HB H 7.863 2.160 7.474 1.00 . A A . 61 ILE HB 1 1
17 26114 1 1 61 ILE HD11 H 9.084 1.267 4.234 1.00 . A A . 61 ILE HD11 1 1
17 26115 1 1 61 ILE HD12 H 9.128 2.965 3.758 1.00 . A A . 61 ILE HD12 1 1
17 26116 1 1 61 ILE HD13 H 10.595 2.171 4.329 1.00 . A A . 61 ILE HD13 1 1
17 26117 1 1 61 ILE HG12 H 9.051 3.706 5.878 1.00 . A A . 61 ILE HG12 1 1
17 26118 1 1 61 ILE HG13 H 10.036 2.381 6.489 1.00 . A A . 61 ILE HG13 1 1
17 26119 1 1 61 ILE HG21 H 7.557 0.180 5.288 1.00 . A A . 61 ILE HG21 1 1
17 26120 1 1 61 ILE HG22 H 9.053 0.143 6.221 1.00 . A A . 61 ILE HG22 1 1
17 26121 1 1 61 ILE HG23 H 7.501 -0.043 7.037 1.00 . A A . 61 ILE HG23 1 1
17 26122 1 1 61 ILE N N 6.760 3.963 5.564 1.00 . A A . 61 ILE N 1 1
17 26123 1 1 61 ILE O O 5.336 2.478 7.720 1.00 . A A . 61 ILE O 1 1
17 26124 1 1 62 ILE C C 3.501 -0.430 7.197 1.00 . A A . 62 ILE C 1 1
17 26125 1 1 62 ILE CA C 3.319 0.953 6.583 1.00 . A A . 62 ILE CA 1 1
17 26126 1 1 62 ILE CB C 2.124 0.920 5.613 1.00 . A A . 62 ILE CB 1 1
17 26127 1 1 62 ILE CD1 C 0.555 2.396 4.258 1.00 . A A . 62 ILE CD1 1 1
17 26128 1 1 62 ILE CG1 C 1.669 2.342 5.281 1.00 . A A . 62 ILE CG1 1 1
17 26129 1 1 62 ILE CG2 C 0.979 0.116 6.210 1.00 . A A . 62 ILE CG2 1 1
17 26130 1 1 62 ILE H H 4.685 1.146 4.979 1.00 . A A . 62 ILE H 1 1
17 26131 1 1 62 ILE HA H 3.098 1.659 7.371 1.00 . A A . 62 ILE HA 1 1
17 26132 1 1 62 ILE HB H 2.440 0.429 4.705 1.00 . A A . 62 ILE HB 1 1
17 26133 1 1 62 ILE HD11 H -0.181 3.124 4.566 1.00 . A A . 62 ILE HD11 1 1
17 26134 1 1 62 ILE HD12 H 0.961 2.677 3.298 1.00 . A A . 62 ILE HD12 1 1
17 26135 1 1 62 ILE HD13 H 0.090 1.424 4.182 1.00 . A A . 62 ILE HD13 1 1
17 26136 1 1 62 ILE HG12 H 1.315 2.820 6.180 1.00 . A A . 62 ILE HG12 1 1
17 26137 1 1 62 ILE HG13 H 2.508 2.898 4.889 1.00 . A A . 62 ILE HG13 1 1
17 26138 1 1 62 ILE HG21 H 0.915 -0.842 5.715 1.00 . A A . 62 ILE HG21 1 1
17 26139 1 1 62 ILE HG22 H 1.157 -0.035 7.264 1.00 . A A . 62 ILE HG22 1 1
17 26140 1 1 62 ILE HG23 H 0.052 0.654 6.074 1.00 . A A . 62 ILE HG23 1 1
17 26141 1 1 62 ILE N N 4.537 1.395 5.915 1.00 . A A . 62 ILE N 1 1
17 26142 1 1 62 ILE O O 4.066 -1.328 6.574 1.00 . A A . 62 ILE O 1 1
17 26143 1 1 63 ALA C C 1.815 -2.658 9.027 1.00 . A A . 63 ALA C 1 1
17 26144 1 1 63 ALA CA C 3.119 -1.873 9.121 1.00 . A A . 63 ALA CA 1 1
17 26145 1 1 63 ALA CB C 3.498 -1.648 10.576 1.00 . A A . 63 ALA CB 1 1
17 26146 1 1 63 ALA H H 2.573 0.157 8.868 1.00 . A A . 63 ALA H 1 1
17 26147 1 1 63 ALA HA H 3.906 -2.445 8.652 1.00 . A A . 63 ALA HA 1 1
17 26148 1 1 63 ALA HB1 H 3.783 -2.591 11.022 1.00 . A A . 63 ALA HB1 1 1
17 26149 1 1 63 ALA HB2 H 4.328 -0.960 10.630 1.00 . A A . 63 ALA HB2 1 1
17 26150 1 1 63 ALA HB3 H 2.653 -1.238 11.109 1.00 . A A . 63 ALA HB3 1 1
17 26151 1 1 63 ALA N N 3.014 -0.597 8.423 1.00 . A A . 63 ALA N 1 1
17 26152 1 1 63 ALA O O 0.769 -2.200 9.488 1.00 . A A . 63 ALA O 1 1
17 26153 1 1 64 ILE C C 0.819 -5.943 9.133 1.00 . A A . 64 ILE C 1 1
17 26154 1 1 64 ILE CA C 0.709 -4.689 8.271 1.00 . A A . 64 ILE CA 1 1
17 26155 1 1 64 ILE CB C 0.503 -5.105 6.804 1.00 . A A . 64 ILE CB 1 1
17 26156 1 1 64 ILE CD1 C 0.286 -4.190 4.438 1.00 . A A . 64 ILE CD1 1 1
17 26157 1 1 64 ILE CG1 C 0.366 -3.868 5.914 1.00 . A A . 64 ILE CG1 1 1
17 26158 1 1 64 ILE CG2 C -0.723 -5.997 6.672 1.00 . A A . 64 ILE CG2 1 1
17 26159 1 1 64 ILE H H 2.746 -4.151 8.078 1.00 . A A . 64 ILE H 1 1
17 26160 1 1 64 ILE HA H -0.155 -4.122 8.589 1.00 . A A . 64 ILE HA 1 1
17 26161 1 1 64 ILE HB H 1.365 -5.672 6.489 1.00 . A A . 64 ILE HB 1 1
17 26162 1 1 64 ILE HD11 H 0.940 -5.019 4.214 1.00 . A A . 64 ILE HD11 1 1
17 26163 1 1 64 ILE HD12 H -0.730 -4.450 4.181 1.00 . A A . 64 ILE HD12 1 1
17 26164 1 1 64 ILE HD13 H 0.591 -3.326 3.865 1.00 . A A . 64 ILE HD13 1 1
17 26165 1 1 64 ILE HG12 H -0.532 -3.334 6.186 1.00 . A A . 64 ILE HG12 1 1
17 26166 1 1 64 ILE HG13 H 1.221 -3.226 6.069 1.00 . A A . 64 ILE HG13 1 1
17 26167 1 1 64 ILE HG21 H -0.480 -6.858 6.068 1.00 . A A . 64 ILE HG21 1 1
17 26168 1 1 64 ILE HG22 H -1.036 -6.324 7.652 1.00 . A A . 64 ILE HG22 1 1
17 26169 1 1 64 ILE HG23 H -1.523 -5.443 6.205 1.00 . A A . 64 ILE HG23 1 1
17 26170 1 1 64 ILE N N 1.884 -3.841 8.425 1.00 . A A . 64 ILE N 1 1
17 26171 1 1 64 ILE O O 1.783 -6.702 9.025 1.00 . A A . 64 ILE O 1 1
17 26172 1 1 65 THR C C -1.130 -8.396 10.338 1.00 . A A . 65 THR C 1 1
17 26173 1 1 65 THR CA C -0.192 -7.318 10.868 1.00 . A A . 65 THR CA 1 1
17 26174 1 1 65 THR CB C -0.622 -6.934 12.297 1.00 . A A . 65 THR CB 1 1
17 26175 1 1 65 THR CG2 C -0.625 -8.154 13.206 1.00 . A A . 65 THR CG2 1 1
17 26176 1 1 65 THR H H -0.915 -5.515 10.029 1.00 . A A . 65 THR H 1 1
17 26177 1 1 65 THR HA H 0.812 -7.717 10.912 1.00 . A A . 65 THR HA 1 1
17 26178 1 1 65 THR HB H -1.624 -6.531 12.258 1.00 . A A . 65 THR HB 1 1
17 26179 1 1 65 THR HG1 H -0.242 -5.160 13.069 1.00 . A A . 65 THR HG1 1 1
17 26180 1 1 65 THR HG21 H 0.296 -8.184 13.771 1.00 . A A . 65 THR HG21 1 1
17 26181 1 1 65 THR HG22 H -0.710 -9.049 12.608 1.00 . A A . 65 THR HG22 1 1
17 26182 1 1 65 THR HG23 H -1.462 -8.094 13.886 1.00 . A A . 65 THR HG23 1 1
17 26183 1 1 65 THR N N -0.176 -6.155 9.989 1.00 . A A . 65 THR N 1 1
17 26184 1 1 65 THR O O -2.227 -8.101 9.866 1.00 . A A . 65 THR O 1 1
17 26185 1 1 65 THR OG1 O 0.262 -5.941 12.825 1.00 . A A . 65 THR OG1 1 1
17 26186 1 1 66 GLY C C -0.690 -12.002 9.680 1.00 . A A . 66 GLY C 1 1
17 26187 1 1 66 GLY CA C -1.505 -10.752 9.945 1.00 . A A . 66 GLY CA 1 1
17 26188 1 1 66 GLY H H 0.192 -9.825 10.807 1.00 . A A . 66 GLY H 1 1
17 26189 1 1 66 GLY HA2 H -2.257 -10.976 10.688 1.00 . A A . 66 GLY HA2 1 1
17 26190 1 1 66 GLY HA3 H -1.995 -10.455 9.031 1.00 . A A . 66 GLY HA3 1 1
17 26191 1 1 66 GLY N N -0.691 -9.648 10.421 1.00 . A A . 66 GLY N 1 1
17 26192 1 1 66 GLY O O 0.542 -11.958 9.668 1.00 . A A . 66 GLY O 1 1
17 26193 1 1 67 LEU C C 0.110 -14.316 7.917 1.00 . A A . 67 LEU C 1 1
17 26194 1 1 67 LEU CA C -0.706 -14.389 9.203 1.00 . A A . 67 LEU CA 1 1
17 26195 1 1 67 LEU CB C -1.733 -15.518 9.107 1.00 . A A . 67 LEU CB 1 1
17 26196 1 1 67 LEU CD1 C -3.359 -17.091 10.188 1.00 . A A . 67 LEU CD1 1 1
17 26197 1 1 67 LEU CD2 C -1.196 -16.556 11.325 1.00 . A A . 67 LEU CD2 1 1
17 26198 1 1 67 LEU CG C -2.306 -16.021 10.433 1.00 . A A . 67 LEU CG 1 1
17 26199 1 1 67 LEU H H -2.354 -13.092 9.491 1.00 . A A . 67 LEU H 1 1
17 26200 1 1 67 LEU HA H -0.039 -14.590 10.029 1.00 . A A . 67 LEU HA 1 1
17 26201 1 1 67 LEU HB2 H -2.556 -15.167 8.503 1.00 . A A . 67 LEU HB2 1 1
17 26202 1 1 67 LEU HB3 H -1.258 -16.354 8.613 1.00 . A A . 67 LEU HB3 1 1
17 26203 1 1 67 LEU HD11 H -3.907 -17.270 11.100 1.00 . A A . 67 LEU HD11 1 1
17 26204 1 1 67 LEU HD12 H -2.877 -18.004 9.871 1.00 . A A . 67 LEU HD12 1 1
17 26205 1 1 67 LEU HD13 H -4.039 -16.757 9.418 1.00 . A A . 67 LEU HD13 1 1
17 26206 1 1 67 LEU HD21 H -1.628 -16.998 12.211 1.00 . A A . 67 LEU HD21 1 1
17 26207 1 1 67 LEU HD22 H -0.540 -15.746 11.609 1.00 . A A . 67 LEU HD22 1 1
17 26208 1 1 67 LEU HD23 H -0.632 -17.304 10.788 1.00 . A A . 67 LEU HD23 1 1
17 26209 1 1 67 LEU HG H -2.782 -15.196 10.947 1.00 . A A . 67 LEU HG 1 1
17 26210 1 1 67 LEU N N -1.375 -13.120 9.469 1.00 . A A . 67 LEU N 1 1
17 26211 1 1 67 LEU O O -0.333 -13.745 6.922 1.00 . A A . 67 LEU O 1 1
17 26212 1 1 68 ALA C C 1.376 -15.042 5.491 1.00 . A A . 68 ALA C 1 1
17 26213 1 1 68 ALA CA C 2.179 -14.906 6.780 1.00 . A A . 68 ALA CA 1 1
17 26214 1 1 68 ALA CB C 3.197 -16.031 6.891 1.00 . A A . 68 ALA CB 1 1
17 26215 1 1 68 ALA H H 1.600 -15.341 8.769 1.00 . A A . 68 ALA H 1 1
17 26216 1 1 68 ALA HA H 2.715 -13.968 6.762 1.00 . A A . 68 ALA HA 1 1
17 26217 1 1 68 ALA HB1 H 3.782 -15.900 7.790 1.00 . A A . 68 ALA HB1 1 1
17 26218 1 1 68 ALA HB2 H 2.683 -16.980 6.931 1.00 . A A . 68 ALA HB2 1 1
17 26219 1 1 68 ALA HB3 H 3.850 -16.011 6.031 1.00 . A A . 68 ALA HB3 1 1
17 26220 1 1 68 ALA N N 1.303 -14.901 7.946 1.00 . A A . 68 ALA N 1 1
17 26221 1 1 68 ALA O O 1.687 -14.403 4.486 1.00 . A A . 68 ALA O 1 1
17 26222 1 1 69 ALA C C -1.294 -14.838 4.013 1.00 . A A . 69 ALA C 1 1
17 26223 1 1 69 ALA CA C -0.504 -16.096 4.362 1.00 . A A . 69 ALA CA 1 1
17 26224 1 1 69 ALA CB C -1.448 -17.263 4.607 1.00 . A A . 69 ALA CB 1 1
17 26225 1 1 69 ALA H H 0.147 -16.358 6.358 1.00 . A A . 69 ALA H 1 1
17 26226 1 1 69 ALA HA H 0.135 -16.350 3.527 1.00 . A A . 69 ALA HA 1 1
17 26227 1 1 69 ALA HB1 H -0.873 -18.147 4.844 1.00 . A A . 69 ALA HB1 1 1
17 26228 1 1 69 ALA HB2 H -2.105 -17.028 5.431 1.00 . A A . 69 ALA HB2 1 1
17 26229 1 1 69 ALA HB3 H -2.035 -17.444 3.717 1.00 . A A . 69 ALA HB3 1 1
17 26230 1 1 69 ALA N N 0.344 -15.878 5.526 1.00 . A A . 69 ALA N 1 1
17 26231 1 1 69 ALA O O -1.329 -14.416 2.859 1.00 . A A . 69 ALA O 1 1
17 26232 1 1 70 ASN C C -1.827 -11.867 4.405 1.00 . A A . 70 ASN C 1 1
17 26233 1 1 70 ASN CA C -2.716 -13.036 4.821 1.00 . A A . 70 ASN CA 1 1
17 26234 1 1 70 ASN CB C -3.478 -12.681 6.100 1.00 . A A . 70 ASN CB 1 1
17 26235 1 1 70 ASN CG C -4.358 -13.818 6.581 1.00 . A A . 70 ASN CG 1 1
17 26236 1 1 70 ASN H H -1.859 -14.628 5.920 1.00 . A A . 70 ASN H 1 1
17 26237 1 1 70 ASN HA H -3.426 -13.231 4.032 1.00 . A A . 70 ASN HA 1 1
17 26238 1 1 70 ASN HB2 H -2.768 -12.446 6.881 1.00 . A A . 70 ASN HB2 1 1
17 26239 1 1 70 ASN HB3 H -4.101 -11.820 5.914 1.00 . A A . 70 ASN HB3 1 1
17 26240 1 1 70 ASN HD21 H -4.463 -13.002 8.392 1.00 . A A . 70 ASN HD21 1 1
17 26241 1 1 70 ASN HD22 H -5.326 -14.485 8.185 1.00 . A A . 70 ASN HD22 1 1
17 26242 1 1 70 ASN N N -1.925 -14.245 5.021 1.00 . A A . 70 ASN N 1 1
17 26243 1 1 70 ASN ND2 N -4.756 -13.763 7.847 1.00 . A A . 70 ASN ND2 1 1
17 26244 1 1 70 ASN O O -2.144 -11.134 3.468 1.00 . A A . 70 ASN O 1 1
17 26245 1 1 70 ASN OD1 O -4.678 -14.734 5.823 1.00 . A A . 70 ASN OD1 1 1
17 26246 1 1 71 LEU C C 0.552 -10.578 3.324 1.00 . A A . 71 LEU C 1 1
17 26247 1 1 71 LEU CA C 0.224 -10.620 4.812 1.00 . A A . 71 LEU CA 1 1
17 26248 1 1 71 LEU CB C 1.508 -10.796 5.626 1.00 . A A . 71 LEU CB 1 1
17 26249 1 1 71 LEU CD1 C 2.633 -11.285 7.811 1.00 . A A . 71 LEU CD1 1 1
17 26250 1 1 71 LEU CD2 C 0.894 -9.493 7.678 1.00 . A A . 71 LEU CD2 1 1
17 26251 1 1 71 LEU CG C 1.338 -10.847 7.145 1.00 . A A . 71 LEU CG 1 1
17 26252 1 1 71 LEU H H -0.514 -12.315 5.844 1.00 . A A . 71 LEU H 1 1
17 26253 1 1 71 LEU HA H -0.245 -9.689 5.092 1.00 . A A . 71 LEU HA 1 1
17 26254 1 1 71 LEU HB2 H 1.973 -11.718 5.314 1.00 . A A . 71 LEU HB2 1 1
17 26255 1 1 71 LEU HB3 H 2.162 -9.967 5.392 1.00 . A A . 71 LEU HB3 1 1
17 26256 1 1 71 LEU HD11 H 2.567 -12.330 8.075 1.00 . A A . 71 LEU HD11 1 1
17 26257 1 1 71 LEU HD12 H 2.795 -10.697 8.702 1.00 . A A . 71 LEU HD12 1 1
17 26258 1 1 71 LEU HD13 H 3.458 -11.137 7.128 1.00 . A A . 71 LEU HD13 1 1
17 26259 1 1 71 LEU HD21 H 0.744 -8.813 6.852 1.00 . A A . 71 LEU HD21 1 1
17 26260 1 1 71 LEU HD22 H 1.654 -9.098 8.336 1.00 . A A . 71 LEU HD22 1 1
17 26261 1 1 71 LEU HD23 H -0.031 -9.607 8.223 1.00 . A A . 71 LEU HD23 1 1
17 26262 1 1 71 LEU HG H 0.575 -11.573 7.391 1.00 . A A . 71 LEU HG 1 1
17 26263 1 1 71 LEU N N -0.713 -11.699 5.108 1.00 . A A . 71 LEU N 1 1
17 26264 1 1 71 LEU O O 0.701 -9.503 2.742 1.00 . A A . 71 LEU O 1 1
17 26265 1 1 72 ASP C C -0.169 -11.286 0.449 1.00 . A A . 72 ASP C 1 1
17 26266 1 1 72 ASP CA C 0.971 -11.850 1.292 1.00 . A A . 72 ASP CA 1 1
17 26267 1 1 72 ASP CB C 1.236 -13.306 0.904 1.00 . A A . 72 ASP CB 1 1
17 26268 1 1 72 ASP CG C 2.696 -13.688 1.057 1.00 . A A . 72 ASP CG 1 1
17 26269 1 1 72 ASP H H 0.534 -12.575 3.233 1.00 . A A . 72 ASP H 1 1
17 26270 1 1 72 ASP HA H 1.862 -11.270 1.105 1.00 . A A . 72 ASP HA 1 1
17 26271 1 1 72 ASP HB2 H 0.645 -13.953 1.536 1.00 . A A . 72 ASP HB2 1 1
17 26272 1 1 72 ASP HB3 H 0.950 -13.455 -0.126 1.00 . A A . 72 ASP HB3 1 1
17 26273 1 1 72 ASP N N 0.663 -11.753 2.713 1.00 . A A . 72 ASP N 1 1
17 26274 1 1 72 ASP O O -0.005 -10.281 -0.242 1.00 . A A . 72 ASP O 1 1
17 26275 1 1 72 ASP OD1 O 3.526 -13.184 0.274 1.00 . A A . 72 ASP OD1 1 1
17 26276 1 1 72 ASP OD2 O 3.006 -14.493 1.961 1.00 . A A . 72 ASP OD2 1 1
17 26277 1 1 73 ARG C C -2.762 -10.022 -0.025 1.00 . A A . 73 ARG C 1 1
17 26278 1 1 73 ARG CA C -2.490 -11.506 -0.248 1.00 . A A . 73 ARG CA 1 1
17 26279 1 1 73 ARG CB C -3.719 -12.326 0.150 1.00 . A A . 73 ARG CB 1 1
17 26280 1 1 73 ARG CD C -5.136 -13.275 1.996 1.00 . A A . 73 ARG CD 1 1
17 26281 1 1 73 ARG CG C -3.937 -12.405 1.653 1.00 . A A . 73 ARG CG 1 1
17 26282 1 1 73 ARG CZ C -5.744 -15.655 1.866 1.00 . A A . 73 ARG CZ 1 1
17 26283 1 1 73 ARG H H -1.393 -12.736 1.080 1.00 . A A . 73 ARG H 1 1
17 26284 1 1 73 ARG HA H -2.284 -11.669 -1.295 1.00 . A A . 73 ARG HA 1 1
17 26285 1 1 73 ARG HB2 H -4.596 -11.878 -0.295 1.00 . A A . 73 ARG HB2 1 1
17 26286 1 1 73 ARG HB3 H -3.606 -13.330 -0.229 1.00 . A A . 73 ARG HB3 1 1
17 26287 1 1 73 ARG HD2 H -5.450 -13.050 3.004 1.00 . A A . 73 ARG HD2 1 1
17 26288 1 1 73 ARG HD3 H -5.937 -13.049 1.309 1.00 . A A . 73 ARG HD3 1 1
17 26289 1 1 73 ARG HE H -3.876 -14.954 1.873 1.00 . A A . 73 ARG HE 1 1
17 26290 1 1 73 ARG HG2 H -3.056 -12.826 2.113 1.00 . A A . 73 ARG HG2 1 1
17 26291 1 1 73 ARG HG3 H -4.104 -11.409 2.035 1.00 . A A . 73 ARG HG3 1 1
17 26292 1 1 73 ARG HH11 H -7.308 -14.380 1.970 1.00 . A A . 73 ARG HH11 1 1
17 26293 1 1 73 ARG HH12 H -7.724 -16.060 1.878 1.00 . A A . 73 ARG HH12 1 1
17 26294 1 1 73 ARG HH21 H -4.410 -17.168 1.751 1.00 . A A . 73 ARG HH21 1 1
17 26295 1 1 73 ARG HH22 H -6.074 -17.646 1.754 1.00 . A A . 73 ARG HH22 1 1
17 26296 1 1 73 ARG N N -1.324 -11.941 0.511 1.00 . A A . 73 ARG N 1 1
17 26297 1 1 73 ARG NE N -4.822 -14.699 1.905 1.00 . A A . 73 ARG NE 1 1
17 26298 1 1 73 ARG NH1 N -7.031 -15.339 1.909 1.00 . A A . 73 ARG NH1 1 1
17 26299 1 1 73 ARG NH2 N -5.379 -16.927 1.783 1.00 . A A . 73 ARG NH2 1 1
17 26300 1 1 73 ARG O O -3.045 -9.284 -0.968 1.00 . A A . 73 ARG O 1 1
17 26301 1 1 74 ALA C C -1.830 -7.293 0.981 1.00 . A A . 74 ALA C 1 1
17 26302 1 1 74 ALA CA C -2.906 -8.194 1.576 1.00 . A A . 74 ALA CA 1 1
17 26303 1 1 74 ALA CB C -2.960 -8.027 3.087 1.00 . A A . 74 ALA CB 1 1
17 26304 1 1 74 ALA H H -2.441 -10.227 1.937 1.00 . A A . 74 ALA H 1 1
17 26305 1 1 74 ALA HA H -3.866 -7.907 1.172 1.00 . A A . 74 ALA HA 1 1
17 26306 1 1 74 ALA HB1 H -2.027 -7.610 3.435 1.00 . A A . 74 ALA HB1 1 1
17 26307 1 1 74 ALA HB2 H -3.772 -7.364 3.347 1.00 . A A . 74 ALA HB2 1 1
17 26308 1 1 74 ALA HB3 H -3.118 -8.990 3.549 1.00 . A A . 74 ALA HB3 1 1
17 26309 1 1 74 ALA N N -2.671 -9.590 1.229 1.00 . A A . 74 ALA N 1 1
17 26310 1 1 74 ALA O O -2.126 -6.374 0.216 1.00 . A A . 74 ALA O 1 1
17 26311 1 1 75 LYS C C 0.513 -6.685 -0.685 1.00 . A A . 75 LYS C 1 1
17 26312 1 1 75 LYS CA C 0.545 -6.773 0.838 1.00 . A A . 75 LYS CA 1 1
17 26313 1 1 75 LYS CB C 1.869 -7.389 1.296 1.00 . A A . 75 LYS CB 1 1
17 26314 1 1 75 LYS CD C 4.379 -7.297 1.235 1.00 . A A . 75 LYS CD 1 1
17 26315 1 1 75 LYS CE C 5.578 -6.613 0.597 1.00 . A A . 75 LYS CE 1 1
17 26316 1 1 75 LYS CG C 3.087 -6.563 0.918 1.00 . A A . 75 LYS CG 1 1
17 26317 1 1 75 LYS H H -0.404 -8.305 1.949 1.00 . A A . 75 LYS H 1 1
17 26318 1 1 75 LYS HA H 0.460 -5.778 1.246 1.00 . A A . 75 LYS HA 1 1
17 26319 1 1 75 LYS HB2 H 1.851 -7.495 2.370 1.00 . A A . 75 LYS HB2 1 1
17 26320 1 1 75 LYS HB3 H 1.971 -8.368 0.848 1.00 . A A . 75 LYS HB3 1 1
17 26321 1 1 75 LYS HD2 H 4.518 -7.320 2.304 1.00 . A A . 75 LYS HD2 1 1
17 26322 1 1 75 LYS HD3 H 4.309 -8.308 0.857 1.00 . A A . 75 LYS HD3 1 1
17 26323 1 1 75 LYS HE2 H 5.350 -6.402 -0.436 1.00 . A A . 75 LYS HE2 1 1
17 26324 1 1 75 LYS HE3 H 5.768 -5.687 1.120 1.00 . A A . 75 LYS HE3 1 1
17 26325 1 1 75 LYS HG2 H 3.054 -6.353 -0.140 1.00 . A A . 75 LYS HG2 1 1
17 26326 1 1 75 LYS HG3 H 3.066 -5.635 1.472 1.00 . A A . 75 LYS HG3 1 1
17 26327 1 1 75 LYS HZ1 H 7.255 -7.368 1.589 1.00 . A A . 75 LYS HZ1 1 1
17 26328 1 1 75 LYS HZ2 H 7.475 -7.174 -0.076 1.00 . A A . 75 LYS HZ2 1 1
17 26329 1 1 75 LYS HZ3 H 6.548 -8.461 0.509 1.00 . A A . 75 LYS HZ3 1 1
17 26330 1 1 75 LYS N N -0.577 -7.560 1.337 1.00 . A A . 75 LYS N 1 1
17 26331 1 1 75 LYS NZ N 6.799 -7.464 0.659 1.00 . A A . 75 LYS NZ 1 1
17 26332 1 1 75 LYS O O 0.881 -5.664 -1.265 1.00 . A A . 75 LYS O 1 1
17 26333 1 1 76 ALA C C -0.960 -6.730 -3.307 1.00 . A A . 76 ALA C 1 1
17 26334 1 1 76 ALA CA C -0.014 -7.803 -2.781 1.00 . A A . 76 ALA CA 1 1
17 26335 1 1 76 ALA CB C -0.464 -9.181 -3.245 1.00 . A A . 76 ALA CB 1 1
17 26336 1 1 76 ALA H H -0.209 -8.545 -0.808 1.00 . A A . 76 ALA H 1 1
17 26337 1 1 76 ALA HA H 0.975 -7.623 -3.177 1.00 . A A . 76 ALA HA 1 1
17 26338 1 1 76 ALA HB1 H -1.541 -9.196 -3.329 1.00 . A A . 76 ALA HB1 1 1
17 26339 1 1 76 ALA HB2 H -0.023 -9.398 -4.206 1.00 . A A . 76 ALA HB2 1 1
17 26340 1 1 76 ALA HB3 H -0.148 -9.923 -2.526 1.00 . A A . 76 ALA HB3 1 1
17 26341 1 1 76 ALA N N 0.070 -7.761 -1.327 1.00 . A A . 76 ALA N 1 1
17 26342 1 1 76 ALA O O -0.700 -6.111 -4.339 1.00 . A A . 76 ALA O 1 1
17 26343 1 1 77 GLY C C -2.502 -4.103 -2.861 1.00 . A A . 77 GLY C 1 1
17 26344 1 1 77 GLY CA C -3.030 -5.516 -3.006 1.00 . A A . 77 GLY CA 1 1
17 26345 1 1 77 GLY H H -2.216 -7.040 -1.780 1.00 . A A . 77 GLY H 1 1
17 26346 1 1 77 GLY HA2 H -3.290 -5.689 -4.039 1.00 . A A . 77 GLY HA2 1 1
17 26347 1 1 77 GLY HA3 H -3.917 -5.621 -2.400 1.00 . A A . 77 GLY HA3 1 1
17 26348 1 1 77 GLY N N -2.061 -6.515 -2.593 1.00 . A A . 77 GLY N 1 1
17 26349 1 1 77 GLY O O -2.671 -3.275 -3.757 1.00 . A A . 77 GLY O 1 1
17 26350 1 1 78 LEU C C -0.246 -2.141 -2.502 1.00 . A A . 78 LEU C 1 1
17 26351 1 1 78 LEU CA C -1.311 -2.499 -1.470 1.00 . A A . 78 LEU CA 1 1
17 26352 1 1 78 LEU CB C -0.714 -2.442 -0.063 1.00 . A A . 78 LEU CB 1 1
17 26353 1 1 78 LEU CD1 C -1.937 -0.404 0.733 1.00 . A A . 78 LEU CD1 1 1
17 26354 1 1 78 LEU CD2 C 0.169 -1.121 1.876 1.00 . A A . 78 LEU CD2 1 1
17 26355 1 1 78 LEU CG C -0.571 -1.048 0.549 1.00 . A A . 78 LEU CG 1 1
17 26356 1 1 78 LEU H H -1.761 -4.525 -1.054 1.00 . A A . 78 LEU H 1 1
17 26357 1 1 78 LEU HA H -2.117 -1.784 -1.540 1.00 . A A . 78 LEU HA 1 1
17 26358 1 1 78 LEU HB2 H -1.345 -3.026 0.588 1.00 . A A . 78 LEU HB2 1 1
17 26359 1 1 78 LEU HB3 H 0.269 -2.889 -0.104 1.00 . A A . 78 LEU HB3 1 1
17 26360 1 1 78 LEU HD11 H -1.855 0.424 1.422 1.00 . A A . 78 LEU HD11 1 1
17 26361 1 1 78 LEU HD12 H -2.628 -1.133 1.128 1.00 . A A . 78 LEU HD12 1 1
17 26362 1 1 78 LEU HD13 H -2.297 -0.045 -0.220 1.00 . A A . 78 LEU HD13 1 1
17 26363 1 1 78 LEU HD21 H 0.500 -0.133 2.159 1.00 . A A . 78 LEU HD21 1 1
17 26364 1 1 78 LEU HD22 H 1.026 -1.772 1.775 1.00 . A A . 78 LEU HD22 1 1
17 26365 1 1 78 LEU HD23 H -0.491 -1.510 2.636 1.00 . A A . 78 LEU HD23 1 1
17 26366 1 1 78 LEU HG H 0.003 -0.424 -0.122 1.00 . A A . 78 LEU HG 1 1
17 26367 1 1 78 LEU N N -1.864 -3.824 -1.731 1.00 . A A . 78 LEU N 1 1
17 26368 1 1 78 LEU O O -0.380 -1.159 -3.233 1.00 . A A . 78 LEU O 1 1
17 26369 1 1 79 LEU C C 1.359 -2.230 -4.845 1.00 . A A . 79 LEU C 1 1
17 26370 1 1 79 LEU CA C 1.898 -2.714 -3.502 1.00 . A A . 79 LEU CA 1 1
17 26371 1 1 79 LEU CB C 2.709 -3.997 -3.698 1.00 . A A . 79 LEU CB 1 1
17 26372 1 1 79 LEU CD1 C 4.240 -5.757 -2.780 1.00 . A A . 79 LEU CD1 1 1
17 26373 1 1 79 LEU CD2 C 4.782 -3.338 -2.450 1.00 . A A . 79 LEU CD2 1 1
17 26374 1 1 79 LEU CG C 3.666 -4.366 -2.563 1.00 . A A . 79 LEU CG 1 1
17 26375 1 1 79 LEU H H 0.860 -3.713 -1.950 1.00 . A A . 79 LEU H 1 1
17 26376 1 1 79 LEU HA H 2.539 -1.952 -3.088 1.00 . A A . 79 LEU HA 1 1
17 26377 1 1 79 LEU HB2 H 2.014 -4.812 -3.822 1.00 . A A . 79 LEU HB2 1 1
17 26378 1 1 79 LEU HB3 H 3.293 -3.883 -4.600 1.00 . A A . 79 LEU HB3 1 1
17 26379 1 1 79 LEU HD11 H 3.747 -6.457 -2.123 1.00 . A A . 79 LEU HD11 1 1
17 26380 1 1 79 LEU HD12 H 5.298 -5.747 -2.566 1.00 . A A . 79 LEU HD12 1 1
17 26381 1 1 79 LEU HD13 H 4.084 -6.054 -3.807 1.00 . A A . 79 LEU HD13 1 1
17 26382 1 1 79 LEU HD21 H 4.506 -2.446 -2.996 1.00 . A A . 79 LEU HD21 1 1
17 26383 1 1 79 LEU HD22 H 5.691 -3.747 -2.866 1.00 . A A . 79 LEU HD22 1 1
17 26384 1 1 79 LEU HD23 H 4.939 -3.090 -1.412 1.00 . A A . 79 LEU HD23 1 1
17 26385 1 1 79 LEU HG H 3.120 -4.372 -1.630 1.00 . A A . 79 LEU HG 1 1
17 26386 1 1 79 LEU N N 0.810 -2.946 -2.558 1.00 . A A . 79 LEU N 1 1
17 26387 1 1 79 LEU O O 1.843 -1.242 -5.397 1.00 . A A . 79 LEU O 1 1
17 26388 1 1 80 GLU C C -0.987 -1.239 -6.535 1.00 . A A . 80 GLU C 1 1
17 26389 1 1 80 GLU CA C -0.247 -2.571 -6.640 1.00 . A A . 80 GLU CA 1 1
17 26390 1 1 80 GLU CB C -1.211 -3.666 -7.102 1.00 . A A . 80 GLU CB 1 1
17 26391 1 1 80 GLU CD C -1.435 -5.454 -8.873 1.00 . A A . 80 GLU CD 1 1
17 26392 1 1 80 GLU CG C -0.529 -4.801 -7.847 1.00 . A A . 80 GLU CG 1 1
17 26393 1 1 80 GLU H H 0.015 -3.709 -4.875 1.00 . A A . 80 GLU H 1 1
17 26394 1 1 80 GLU HA H 0.546 -2.472 -7.365 1.00 . A A . 80 GLU HA 1 1
17 26395 1 1 80 GLU HB2 H -1.710 -4.079 -6.236 1.00 . A A . 80 GLU HB2 1 1
17 26396 1 1 80 GLU HB3 H -1.949 -3.227 -7.756 1.00 . A A . 80 GLU HB3 1 1
17 26397 1 1 80 GLU HG2 H 0.341 -4.411 -8.355 1.00 . A A . 80 GLU HG2 1 1
17 26398 1 1 80 GLU HG3 H -0.221 -5.551 -7.133 1.00 . A A . 80 GLU HG3 1 1
17 26399 1 1 80 GLU N N 0.356 -2.931 -5.363 1.00 . A A . 80 GLU N 1 1
17 26400 1 1 80 GLU O O -0.943 -0.420 -7.453 1.00 . A A . 80 GLU O 1 1
17 26401 1 1 80 GLU OE1 O -2.186 -6.378 -8.497 1.00 . A A . 80 GLU OE1 1 1
17 26402 1 1 80 GLU OE2 O -1.395 -5.040 -10.050 1.00 . A A . 80 GLU OE2 1 1
17 26403 1 1 81 ARG C C -1.493 1.411 -5.228 1.00 . A A . 81 ARG C 1 1
17 26404 1 1 81 ARG CA C -2.416 0.197 -5.188 1.00 . A A . 81 ARG CA 1 1
17 26405 1 1 81 ARG CB C -3.142 0.139 -3.842 1.00 . A A . 81 ARG CB 1 1
17 26406 1 1 81 ARG CD C -5.609 0.128 -4.319 1.00 . A A . 81 ARG CD 1 1
17 26407 1 1 81 ARG CG C -4.430 0.943 -3.809 1.00 . A A . 81 ARG CG 1 1
17 26408 1 1 81 ARG CZ C -7.853 0.628 -5.192 1.00 . A A . 81 ARG CZ 1 1
17 26409 1 1 81 ARG H H -1.663 -1.725 -4.717 1.00 . A A . 81 ARG H 1 1
17 26410 1 1 81 ARG HA H -3.147 0.289 -5.977 1.00 . A A . 81 ARG HA 1 1
17 26411 1 1 81 ARG HB2 H -3.380 -0.891 -3.619 1.00 . A A . 81 ARG HB2 1 1
17 26412 1 1 81 ARG HB3 H -2.485 0.522 -3.076 1.00 . A A . 81 ARG HB3 1 1
17 26413 1 1 81 ARG HD2 H -5.372 -0.245 -5.305 1.00 . A A . 81 ARG HD2 1 1
17 26414 1 1 81 ARG HD3 H -5.770 -0.704 -3.650 1.00 . A A . 81 ARG HD3 1 1
17 26415 1 1 81 ARG HE H -6.895 1.714 -3.820 1.00 . A A . 81 ARG HE 1 1
17 26416 1 1 81 ARG HG2 H -4.630 1.246 -2.792 1.00 . A A . 81 ARG HG2 1 1
17 26417 1 1 81 ARG HG3 H -4.313 1.818 -4.432 1.00 . A A . 81 ARG HG3 1 1
17 26418 1 1 81 ARG HH11 H -6.984 -1.021 -5.973 1.00 . A A . 81 ARG HH11 1 1
17 26419 1 1 81 ARG HH12 H -8.566 -0.658 -6.578 1.00 . A A . 81 ARG HH12 1 1
17 26420 1 1 81 ARG HH21 H -8.979 2.202 -4.611 1.00 . A A . 81 ARG HH21 1 1
17 26421 1 1 81 ARG HH22 H -9.699 1.176 -5.804 1.00 . A A . 81 ARG HH22 1 1
17 26422 1 1 81 ARG N N -1.666 -1.033 -5.412 1.00 . A A . 81 ARG N 1 1
17 26423 1 1 81 ARG NE N -6.833 0.922 -4.393 1.00 . A A . 81 ARG NE 1 1
17 26424 1 1 81 ARG NH1 N -7.796 -0.438 -5.980 1.00 . A A . 81 ARG NH1 1 1
17 26425 1 1 81 ARG NH2 N -8.933 1.398 -5.203 1.00 . A A . 81 ARG NH2 1 1
17 26426 1 1 81 ARG O O -1.856 2.462 -5.758 1.00 . A A . 81 ARG O 1 1
17 26427 1 1 82 VAL C C 1.254 2.599 -6.022 1.00 . A A . 82 VAL C 1 1
17 26428 1 1 82 VAL CA C 0.675 2.344 -4.635 1.00 . A A . 82 VAL CA 1 1
17 26429 1 1 82 VAL CB C 1.827 2.039 -3.659 1.00 . A A . 82 VAL CB 1 1
17 26430 1 1 82 VAL CG1 C 2.887 3.127 -3.726 1.00 . A A . 82 VAL CG1 1 1
17 26431 1 1 82 VAL CG2 C 1.296 1.886 -2.241 1.00 . A A . 82 VAL CG2 1 1
17 26432 1 1 82 VAL H H -0.068 0.399 -4.257 1.00 . A A . 82 VAL H 1 1
17 26433 1 1 82 VAL HA H 0.172 3.238 -4.296 1.00 . A A . 82 VAL HA 1 1
17 26434 1 1 82 VAL HB H 2.282 1.104 -3.953 1.00 . A A . 82 VAL HB 1 1
17 26435 1 1 82 VAL HG11 H 3.400 3.189 -2.777 1.00 . A A . 82 VAL HG11 1 1
17 26436 1 1 82 VAL HG12 H 3.598 2.890 -4.505 1.00 . A A . 82 VAL HG12 1 1
17 26437 1 1 82 VAL HG13 H 2.417 4.075 -3.943 1.00 . A A . 82 VAL HG13 1 1
17 26438 1 1 82 VAL HG21 H 0.226 2.027 -2.241 1.00 . A A . 82 VAL HG21 1 1
17 26439 1 1 82 VAL HG22 H 1.529 0.897 -1.873 1.00 . A A . 82 VAL HG22 1 1
17 26440 1 1 82 VAL HG23 H 1.757 2.625 -1.603 1.00 . A A . 82 VAL HG23 1 1
17 26441 1 1 82 VAL N N -0.300 1.260 -4.663 1.00 . A A . 82 VAL N 1 1
17 26442 1 1 82 VAL O O 1.215 3.721 -6.527 1.00 . A A . 82 VAL O 1 1
17 26443 1 1 83 LYS C C 1.378 2.249 -8.954 1.00 . A A . 83 LYS C 1 1
17 26444 1 1 83 LYS CA C 2.378 1.657 -7.966 1.00 . A A . 83 LYS CA 1 1
17 26445 1 1 83 LYS CB C 2.841 0.283 -8.454 1.00 . A A . 83 LYS CB 1 1
17 26446 1 1 83 LYS CD C 3.680 -1.924 -7.595 1.00 . A A . 83 LYS CD 1 1
17 26447 1 1 83 LYS CE C 4.194 -2.439 -8.931 1.00 . A A . 83 LYS CE 1 1
17 26448 1 1 83 LYS CG C 3.797 -0.412 -7.500 1.00 . A A . 83 LYS CG 1 1
17 26449 1 1 83 LYS H H 1.793 0.680 -6.181 1.00 . A A . 83 LYS H 1 1
17 26450 1 1 83 LYS HA H 3.233 2.313 -7.900 1.00 . A A . 83 LYS HA 1 1
17 26451 1 1 83 LYS HB2 H 1.976 -0.349 -8.588 1.00 . A A . 83 LYS HB2 1 1
17 26452 1 1 83 LYS HB3 H 3.339 0.401 -9.406 1.00 . A A . 83 LYS HB3 1 1
17 26453 1 1 83 LYS HD2 H 4.260 -2.372 -6.802 1.00 . A A . 83 LYS HD2 1 1
17 26454 1 1 83 LYS HD3 H 2.641 -2.204 -7.487 1.00 . A A . 83 LYS HD3 1 1
17 26455 1 1 83 LYS HE2 H 4.981 -1.786 -9.275 1.00 . A A . 83 LYS HE2 1 1
17 26456 1 1 83 LYS HE3 H 4.587 -3.435 -8.791 1.00 . A A . 83 LYS HE3 1 1
17 26457 1 1 83 LYS HG2 H 4.808 -0.124 -7.743 1.00 . A A . 83 LYS HG2 1 1
17 26458 1 1 83 LYS HG3 H 3.567 -0.105 -6.488 1.00 . A A . 83 LYS HG3 1 1
17 26459 1 1 83 LYS HZ1 H 2.781 -1.521 -10.165 1.00 . A A . 83 LYS HZ1 1 1
17 26460 1 1 83 LYS HZ2 H 2.317 -3.051 -9.615 1.00 . A A . 83 LYS HZ2 1 1
17 26461 1 1 83 LYS HZ3 H 3.479 -2.907 -10.837 1.00 . A A . 83 LYS HZ3 1 1
17 26462 1 1 83 LYS N N 1.792 1.549 -6.635 1.00 . A A . 83 LYS N 1 1
17 26463 1 1 83 LYS NZ N 3.118 -2.483 -9.960 1.00 . A A . 83 LYS NZ 1 1
17 26464 1 1 83 LYS O O 1.744 3.051 -9.813 1.00 . A A . 83 LYS O 1 1
17 26465 1 1 84 GLU C C -1.349 3.758 -9.321 1.00 . A A . 84 GLU C 1 1
17 26466 1 1 84 GLU CA C -0.933 2.342 -9.708 1.00 . A A . 84 GLU CA 1 1
17 26467 1 1 84 GLU CB C -2.147 1.412 -9.661 1.00 . A A . 84 GLU CB 1 1
17 26468 1 1 84 GLU CD C -2.602 0.683 -12.036 1.00 . A A . 84 GLU CD 1 1
17 26469 1 1 84 GLU CG C -2.084 0.277 -10.670 1.00 . A A . 84 GLU CG 1 1
17 26470 1 1 84 GLU H H -0.111 1.208 -8.121 1.00 . A A . 84 GLU H 1 1
17 26471 1 1 84 GLU HA H -0.541 2.357 -10.714 1.00 . A A . 84 GLU HA 1 1
17 26472 1 1 84 GLU HB2 H -2.220 0.983 -8.672 1.00 . A A . 84 GLU HB2 1 1
17 26473 1 1 84 GLU HB3 H -3.037 1.992 -9.859 1.00 . A A . 84 GLU HB3 1 1
17 26474 1 1 84 GLU HG2 H -1.058 -0.040 -10.771 1.00 . A A . 84 GLU HG2 1 1
17 26475 1 1 84 GLU HG3 H -2.680 -0.546 -10.304 1.00 . A A . 84 GLU HG3 1 1
17 26476 1 1 84 GLU N N 0.118 1.850 -8.825 1.00 . A A . 84 GLU N 1 1
17 26477 1 1 84 GLU O O -1.480 4.635 -10.177 1.00 . A A . 84 GLU O 1 1
17 26478 1 1 84 GLU OE1 O -2.145 1.719 -12.561 1.00 . A A . 84 GLU OE1 1 1
17 26479 1 1 84 GLU OE2 O -3.465 -0.037 -12.581 1.00 . A A . 84 GLU OE2 1 1
17 26480 1 1 85 LEU C C -0.976 6.364 -7.974 1.00 . A A . 85 LEU C 1 1
17 26481 1 1 85 LEU CA C -1.957 5.286 -7.525 1.00 . A A . 85 LEU CA 1 1
17 26482 1 1 85 LEU CB C -2.043 5.263 -5.998 1.00 . A A . 85 LEU CB 1 1
17 26483 1 1 85 LEU CD1 C -3.156 4.359 -3.943 1.00 . A A . 85 LEU CD1 1 1
17 26484 1 1 85 LEU CD2 C -4.468 5.734 -5.569 1.00 . A A . 85 LEU CD2 1 1
17 26485 1 1 85 LEU CG C -3.344 4.720 -5.408 1.00 . A A . 85 LEU CG 1 1
17 26486 1 1 85 LEU H H -1.434 3.238 -7.393 1.00 . A A . 85 LEU H 1 1
17 26487 1 1 85 LEU HA H -2.932 5.511 -7.930 1.00 . A A . 85 LEU HA 1 1
17 26488 1 1 85 LEU HB2 H -1.233 4.653 -5.629 1.00 . A A . 85 LEU HB2 1 1
17 26489 1 1 85 LEU HB3 H -1.917 6.277 -5.646 1.00 . A A . 85 LEU HB3 1 1
17 26490 1 1 85 LEU HD11 H -3.027 3.291 -3.848 1.00 . A A . 85 LEU HD11 1 1
17 26491 1 1 85 LEU HD12 H -4.026 4.667 -3.380 1.00 . A A . 85 LEU HD12 1 1
17 26492 1 1 85 LEU HD13 H -2.282 4.863 -3.557 1.00 . A A . 85 LEU HD13 1 1
17 26493 1 1 85 LEU HD21 H -5.124 5.683 -4.712 1.00 . A A . 85 LEU HD21 1 1
17 26494 1 1 85 LEU HD22 H -5.028 5.511 -6.464 1.00 . A A . 85 LEU HD22 1 1
17 26495 1 1 85 LEU HD23 H -4.049 6.727 -5.643 1.00 . A A . 85 LEU HD23 1 1
17 26496 1 1 85 LEU HG H -3.625 3.821 -5.939 1.00 . A A . 85 LEU HG 1 1
17 26497 1 1 85 LEU N N -1.555 3.975 -8.027 1.00 . A A . 85 LEU N 1 1
17 26498 1 1 85 LEU O O -1.360 7.323 -8.645 1.00 . A A . 85 LEU O 1 1
17 26499 1 1 86 GLN C C 1.308 7.430 -9.470 1.00 . A A . 86 GLN C 1 1
17 26500 1 1 86 GLN CA C 1.323 7.159 -7.969 1.00 . A A . 86 GLN CA 1 1
17 26501 1 1 86 GLN CB C 2.700 6.643 -7.547 1.00 . A A . 86 GLN CB 1 1
17 26502 1 1 86 GLN CD C 4.479 4.870 -7.826 1.00 . A A . 86 GLN CD 1 1
17 26503 1 1 86 GLN CG C 3.151 5.413 -8.317 1.00 . A A . 86 GLN CG 1 1
17 26504 1 1 86 GLN H H 0.532 5.415 -7.070 1.00 . A A . 86 GLN H 1 1
17 26505 1 1 86 GLN HA H 1.120 8.082 -7.448 1.00 . A A . 86 GLN HA 1 1
17 26506 1 1 86 GLN HB2 H 3.428 7.425 -7.703 1.00 . A A . 86 GLN HB2 1 1
17 26507 1 1 86 GLN HB3 H 2.671 6.392 -6.497 1.00 . A A . 86 GLN HB3 1 1
17 26508 1 1 86 GLN HE21 H 3.688 4.479 -6.044 1.00 . A A . 86 GLN HE21 1 1
17 26509 1 1 86 GLN HE22 H 5.357 4.075 -6.230 1.00 . A A . 86 GLN HE22 1 1
17 26510 1 1 86 GLN HG2 H 2.403 4.641 -8.209 1.00 . A A . 86 GLN HG2 1 1
17 26511 1 1 86 GLN HG3 H 3.250 5.673 -9.361 1.00 . A A . 86 GLN HG3 1 1
17 26512 1 1 86 GLN N N 0.289 6.199 -7.603 1.00 . A A . 86 GLN N 1 1
17 26513 1 1 86 GLN NE2 N 4.512 4.431 -6.573 1.00 . A A . 86 GLN NE2 1 1
17 26514 1 1 86 GLN O O 1.368 8.580 -9.904 1.00 . A A . 86 GLN O 1 1
17 26515 1 1 86 GLN OE1 O 5.464 4.847 -8.564 1.00 . A A . 86 GLN OE1 1 1
17 26516 1 1 87 ALA C C 0.090 7.428 -12.162 1.00 . A A . 87 ALA C 1 1
17 26517 1 1 87 ALA CA C 1.201 6.486 -11.711 1.00 . A A . 87 ALA CA 1 1
17 26518 1 1 87 ALA CB C 1.030 5.117 -12.354 1.00 . A A . 87 ALA CB 1 1
17 26519 1 1 87 ALA H H 1.182 5.472 -9.853 1.00 . A A . 87 ALA H 1 1
17 26520 1 1 87 ALA HA H 2.152 6.889 -12.029 1.00 . A A . 87 ALA HA 1 1
17 26521 1 1 87 ALA HB1 H 1.297 4.350 -11.641 1.00 . A A . 87 ALA HB1 1 1
17 26522 1 1 87 ALA HB2 H 0.001 4.988 -12.654 1.00 . A A . 87 ALA HB2 1 1
17 26523 1 1 87 ALA HB3 H 1.671 5.044 -13.219 1.00 . A A . 87 ALA HB3 1 1
17 26524 1 1 87 ALA N N 1.227 6.363 -10.259 1.00 . A A . 87 ALA N 1 1
17 26525 1 1 87 ALA O O 0.196 8.070 -13.207 1.00 . A A . 87 ALA O 1 1
17 26526 1 1 88 GLU C C -1.917 9.756 -11.088 1.00 . A A . 88 GLU C 1 1
17 26527 1 1 88 GLU CA C -2.105 8.366 -11.690 1.00 . A A . 88 GLU CA 1 1
17 26528 1 1 88 GLU CB C -3.407 7.749 -11.177 1.00 . A A . 88 GLU CB 1 1
17 26529 1 1 88 GLU CD C -4.068 6.483 -13.260 1.00 . A A . 88 GLU CD 1 1
17 26530 1 1 88 GLU CG C -3.720 6.393 -11.787 1.00 . A A . 88 GLU CG 1 1
17 26531 1 1 88 GLU H H -0.999 6.967 -10.550 1.00 . A A . 88 GLU H 1 1
17 26532 1 1 88 GLU HA H -2.159 8.457 -12.764 1.00 . A A . 88 GLU HA 1 1
17 26533 1 1 88 GLU HB2 H -3.339 7.632 -10.105 1.00 . A A . 88 GLU HB2 1 1
17 26534 1 1 88 GLU HB3 H -4.223 8.419 -11.405 1.00 . A A . 88 GLU HB3 1 1
17 26535 1 1 88 GLU HG2 H -2.856 5.754 -11.675 1.00 . A A . 88 GLU HG2 1 1
17 26536 1 1 88 GLU HG3 H -4.557 5.960 -11.260 1.00 . A A . 88 GLU HG3 1 1
17 26537 1 1 88 GLU N N -0.974 7.504 -11.369 1.00 . A A . 88 GLU N 1 1
17 26538 1 1 88 GLU O O -1.660 10.724 -11.804 1.00 . A A . 88 GLU O 1 1
17 26539 1 1 88 GLU OE1 O -4.719 7.471 -13.658 1.00 . A A . 88 GLU OE1 1 1
17 26540 1 1 88 GLU OE2 O -3.689 5.563 -14.016 1.00 . A A . 88 GLU OE2 1 1
17 26541 1 1 89 GLN C C -0.738 11.924 -9.659 1.00 . A A . 89 GLN C 1 1
17 26542 1 1 89 GLN CA C -1.892 11.117 -9.071 1.00 . A A . 89 GLN CA 1 1
17 26543 1 1 89 GLN CB C -1.655 10.879 -7.579 1.00 . A A . 89 GLN CB 1 1
17 26544 1 1 89 GLN CD C 0.214 10.428 -5.939 1.00 . A A . 89 GLN CD 1 1
17 26545 1 1 89 GLN CG C -0.397 10.079 -7.282 1.00 . A A . 89 GLN CG 1 1
17 26546 1 1 89 GLN H H -2.251 9.039 -9.252 1.00 . A A . 89 GLN H 1 1
17 26547 1 1 89 GLN HA H -2.806 11.677 -9.196 1.00 . A A . 89 GLN HA 1 1
17 26548 1 1 89 GLN HB2 H -1.574 11.834 -7.082 1.00 . A A . 89 GLN HB2 1 1
17 26549 1 1 89 GLN HB3 H -2.501 10.341 -7.174 1.00 . A A . 89 GLN HB3 1 1
17 26550 1 1 89 GLN HE21 H 2.041 10.309 -6.713 1.00 . A A . 89 GLN HE21 1 1
17 26551 1 1 89 GLN HE22 H 1.960 10.714 -5.034 1.00 . A A . 89 GLN HE22 1 1
17 26552 1 1 89 GLN HG2 H -0.645 9.028 -7.284 1.00 . A A . 89 GLN HG2 1 1
17 26553 1 1 89 GLN HG3 H 0.330 10.277 -8.055 1.00 . A A . 89 GLN HG3 1 1
17 26554 1 1 89 GLN N N -2.046 9.846 -9.769 1.00 . A A . 89 GLN N 1 1
17 26555 1 1 89 GLN NE2 N 1.539 10.490 -5.890 1.00 . A A . 89 GLN NE2 1 1
17 26556 1 1 89 GLN O O -0.729 13.152 -9.589 1.00 . A A . 89 GLN O 1 1
17 26557 1 1 89 GLN OE1 O -0.498 10.641 -4.957 1.00 . A A . 89 GLN OE1 1 1
17 26558 1 1 90 GLU C C 1.081 12.346 -12.252 1.00 . A A . 90 GLU C 1 1
17 26559 1 1 90 GLU CA C 1.393 11.876 -10.834 1.00 . A A . 90 GLU CA 1 1
17 26560 1 1 90 GLU CB C 2.589 10.922 -10.852 1.00 . A A . 90 GLU CB 1 1
17 26561 1 1 90 GLU CD C 4.256 12.646 -10.057 1.00 . A A . 90 GLU CD 1 1
17 26562 1 1 90 GLU CG C 3.916 11.615 -11.116 1.00 . A A . 90 GLU CG 1 1
17 26563 1 1 90 GLU H H 0.170 10.246 -10.259 1.00 . A A . 90 GLU H 1 1
17 26564 1 1 90 GLU HA H 1.639 12.735 -10.228 1.00 . A A . 90 GLU HA 1 1
17 26565 1 1 90 GLU HB2 H 2.650 10.422 -9.897 1.00 . A A . 90 GLU HB2 1 1
17 26566 1 1 90 GLU HB3 H 2.433 10.184 -11.624 1.00 . A A . 90 GLU HB3 1 1
17 26567 1 1 90 GLU HG2 H 4.697 10.871 -11.137 1.00 . A A . 90 GLU HG2 1 1
17 26568 1 1 90 GLU HG3 H 3.865 12.108 -12.075 1.00 . A A . 90 GLU HG3 1 1
17 26569 1 1 90 GLU N N 0.234 11.223 -10.236 1.00 . A A . 90 GLU N 1 1
17 26570 1 1 90 GLU O O 1.411 13.469 -12.631 1.00 . A A . 90 GLU O 1 1
17 26571 1 1 90 GLU OE1 O 3.735 13.778 -10.144 1.00 . A A . 90 GLU OE1 1 1
17 26572 1 1 90 GLU OE2 O 5.043 12.322 -9.144 1.00 . A A . 90 GLU OE2 1 1
17 26573 1 1 91 ASP C C -0.295 13.274 -14.534 1.00 . A A . 91 ASP C 1 1
17 26574 1 1 91 ASP CA C 0.087 11.804 -14.406 1.00 . A A . 91 ASP CA 1 1
17 26575 1 1 91 ASP CB C -1.069 10.920 -14.878 1.00 . A A . 91 ASP CB 1 1
17 26576 1 1 91 ASP CG C -1.342 11.068 -16.362 1.00 . A A . 91 ASP CG 1 1
17 26577 1 1 91 ASP H H 0.209 10.597 -12.670 1.00 . A A . 91 ASP H 1 1
17 26578 1 1 91 ASP HA H 0.950 11.612 -15.026 1.00 . A A . 91 ASP HA 1 1
17 26579 1 1 91 ASP HB2 H -0.828 9.885 -14.677 1.00 . A A . 91 ASP HB2 1 1
17 26580 1 1 91 ASP HB3 H -1.963 11.189 -14.336 1.00 . A A . 91 ASP HB3 1 1
17 26581 1 1 91 ASP N N 0.445 11.478 -13.030 1.00 . A A . 91 ASP N 1 1
17 26582 1 1 91 ASP O O 0.050 13.932 -15.517 1.00 . A A . 91 ASP O 1 1
17 26583 1 1 91 ASP OD1 O -0.416 11.467 -17.099 1.00 . A A . 91 ASP OD1 1 1
17 26584 1 1 91 ASP OD2 O -2.481 10.784 -16.785 1.00 . A A . 91 ASP OD2 1 1
17 26585 1 1 92 ARG C C -0.240 16.118 -13.557 1.00 . A A . 92 ARG C 1 1
17 26586 1 1 92 ARG CA C -1.442 15.177 -13.541 1.00 . A A . 92 ARG CA 1 1
17 26587 1 1 92 ARG CB C -2.313 15.465 -12.317 1.00 . A A . 92 ARG CB 1 1
17 26588 1 1 92 ARG CD C -4.398 14.649 -11.177 1.00 . A A . 92 ARG CD 1 1
17 26589 1 1 92 ARG CG C -3.075 14.252 -11.811 1.00 . A A . 92 ARG CG 1 1
17 26590 1 1 92 ARG CZ C -6.489 15.762 -11.833 1.00 . A A . 92 ARG CZ 1 1
17 26591 1 1 92 ARG H H -1.254 13.210 -12.782 1.00 . A A . 92 ARG H 1 1
17 26592 1 1 92 ARG HA H -2.024 15.342 -14.434 1.00 . A A . 92 ARG HA 1 1
17 26593 1 1 92 ARG HB2 H -1.682 15.826 -11.517 1.00 . A A . 92 ARG HB2 1 1
17 26594 1 1 92 ARG HB3 H -3.029 16.232 -12.572 1.00 . A A . 92 ARG HB3 1 1
17 26595 1 1 92 ARG HD2 H -4.837 13.777 -10.715 1.00 . A A . 92 ARG HD2 1 1
17 26596 1 1 92 ARG HD3 H -4.209 15.399 -10.422 1.00 . A A . 92 ARG HD3 1 1
17 26597 1 1 92 ARG HE H -5.093 15.120 -13.104 1.00 . A A . 92 ARG HE 1 1
17 26598 1 1 92 ARG HG2 H -3.272 13.589 -12.642 1.00 . A A . 92 ARG HG2 1 1
17 26599 1 1 92 ARG HG3 H -2.472 13.740 -11.076 1.00 . A A . 92 ARG HG3 1 1
17 26600 1 1 92 ARG HH11 H -6.244 15.520 -9.842 1.00 . A A . 92 ARG HH11 1 1
17 26601 1 1 92 ARG HH12 H -7.714 16.304 -10.319 1.00 . A A . 92 ARG HH12 1 1
17 26602 1 1 92 ARG HH21 H -7.024 16.150 -13.743 1.00 . A A . 92 ARG HH21 1 1
17 26603 1 1 92 ARG HH22 H -8.157 16.661 -12.538 1.00 . A A . 92 ARG HH22 1 1
17 26604 1 1 92 ARG N N -1.010 13.784 -13.537 1.00 . A A . 92 ARG N 1 1
17 26605 1 1 92 ARG NE N -5.336 15.189 -12.158 1.00 . A A . 92 ARG NE 1 1
17 26606 1 1 92 ARG NH1 N -6.845 15.870 -10.560 1.00 . A A . 92 ARG NH1 1 1
17 26607 1 1 92 ARG NH2 N -7.289 16.229 -12.783 1.00 . A A . 92 ARG NH2 1 1
17 26608 1 1 92 ARG O O -0.065 16.900 -14.490 1.00 . A A . 92 ARG O 1 1
17 26609 1 1 93 ALA C C 2.597 16.822 -13.690 1.00 . A A . 93 ALA C 1 1
17 26610 1 1 93 ALA CA C 1.768 16.878 -12.411 1.00 . A A . 93 ALA CA 1 1
17 26611 1 1 93 ALA CB C 2.611 16.457 -11.216 1.00 . A A . 93 ALA CB 1 1
17 26612 1 1 93 ALA H H 0.390 15.392 -11.804 1.00 . A A . 93 ALA H 1 1
17 26613 1 1 93 ALA HA H 1.441 17.895 -12.250 1.00 . A A . 93 ALA HA 1 1
17 26614 1 1 93 ALA HB1 H 3.183 17.304 -10.865 1.00 . A A . 93 ALA HB1 1 1
17 26615 1 1 93 ALA HB2 H 1.964 16.107 -10.426 1.00 . A A . 93 ALA HB2 1 1
17 26616 1 1 93 ALA HB3 H 3.282 15.666 -11.511 1.00 . A A . 93 ALA HB3 1 1
17 26617 1 1 93 ALA N N 0.583 16.035 -12.516 1.00 . A A . 93 ALA N 1 1
17 26618 1 1 93 ALA O O 2.903 17.854 -14.289 1.00 . A A . 93 ALA O 1 1
17 26619 1 1 94 LEU C C 3.287 16.361 -16.423 1.00 . A A . 94 LEU C 1 1
17 26620 1 1 94 LEU CA C 3.751 15.422 -15.313 1.00 . A A . 94 LEU CA 1 1
17 26621 1 1 94 LEU CB C 3.656 13.971 -15.786 1.00 . A A . 94 LEU CB 1 1
17 26622 1 1 94 LEU CD1 C 5.588 13.892 -17.383 1.00 . A A . 94 LEU CD1 1 1
17 26623 1 1 94 LEU CD2 C 3.673 12.305 -17.660 1.00 . A A . 94 LEU CD2 1 1
17 26624 1 1 94 LEU CG C 4.086 13.705 -17.229 1.00 . A A . 94 LEU CG 1 1
17 26625 1 1 94 LEU H H 2.682 14.828 -13.586 1.00 . A A . 94 LEU H 1 1
17 26626 1 1 94 LEU HA H 4.778 15.649 -15.073 1.00 . A A . 94 LEU HA 1 1
17 26627 1 1 94 LEU HB2 H 4.281 13.372 -15.140 1.00 . A A . 94 LEU HB2 1 1
17 26628 1 1 94 LEU HB3 H 2.628 13.656 -15.682 1.00 . A A . 94 LEU HB3 1 1
17 26629 1 1 94 LEU HD11 H 6.103 13.102 -16.857 1.00 . A A . 94 LEU HD11 1 1
17 26630 1 1 94 LEU HD12 H 5.875 14.847 -16.970 1.00 . A A . 94 LEU HD12 1 1
17 26631 1 1 94 LEU HD13 H 5.849 13.859 -18.430 1.00 . A A . 94 LEU HD13 1 1
17 26632 1 1 94 LEU HD21 H 3.550 11.683 -16.785 1.00 . A A . 94 LEU HD21 1 1
17 26633 1 1 94 LEU HD22 H 4.439 11.884 -18.296 1.00 . A A . 94 LEU HD22 1 1
17 26634 1 1 94 LEU HD23 H 2.741 12.355 -18.201 1.00 . A A . 94 LEU HD23 1 1
17 26635 1 1 94 LEU HG H 3.594 14.414 -17.880 1.00 . A A . 94 LEU HG 1 1
17 26636 1 1 94 LEU N N 2.956 15.613 -14.105 1.00 . A A . 94 LEU N 1 1
17 26637 1 1 94 LEU O O 4.102 16.926 -17.153 1.00 . A A . 94 LEU O 1 1
17 26638 1 1 95 ARG C C 1.314 18.834 -17.061 1.00 . A A . 95 ARG C 1 1
17 26639 1 1 95 ARG CA C 1.401 17.396 -17.562 1.00 . A A . 95 ARG CA 1 1
17 26640 1 1 95 ARG CB C 0.011 16.899 -17.966 1.00 . A A . 95 ARG CB 1 1
17 26641 1 1 95 ARG CD C -0.418 18.720 -19.643 1.00 . A A . 95 ARG CD 1 1
17 26642 1 1 95 ARG CG C -0.356 17.220 -19.405 1.00 . A A . 95 ARG CG 1 1
17 26643 1 1 95 ARG CZ C -0.361 20.280 -21.542 1.00 . A A . 95 ARG CZ 1 1
17 26644 1 1 95 ARG H H 1.374 16.046 -15.932 1.00 . A A . 95 ARG H 1 1
17 26645 1 1 95 ARG HA H 2.049 17.366 -18.425 1.00 . A A . 95 ARG HA 1 1
17 26646 1 1 95 ARG HB2 H -0.027 15.827 -17.837 1.00 . A A . 95 ARG HB2 1 1
17 26647 1 1 95 ARG HB3 H -0.722 17.357 -17.319 1.00 . A A . 95 ARG HB3 1 1
17 26648 1 1 95 ARG HD2 H -1.295 19.113 -19.150 1.00 . A A . 95 ARG HD2 1 1
17 26649 1 1 95 ARG HD3 H 0.465 19.176 -19.221 1.00 . A A . 95 ARG HD3 1 1
17 26650 1 1 95 ARG HE H -0.639 18.310 -21.692 1.00 . A A . 95 ARG HE 1 1
17 26651 1 1 95 ARG HG2 H 0.390 16.794 -20.060 1.00 . A A . 95 ARG HG2 1 1
17 26652 1 1 95 ARG HG3 H -1.321 16.789 -19.625 1.00 . A A . 95 ARG HG3 1 1
17 26653 1 1 95 ARG HH11 H -0.100 21.136 -19.732 1.00 . A A . 95 ARG HH11 1 1
17 26654 1 1 95 ARG HH12 H -0.061 22.224 -21.080 1.00 . A A . 95 ARG HH12 1 1
17 26655 1 1 95 ARG HH21 H -0.590 19.732 -23.475 1.00 . A A . 95 ARG HH21 1 1
17 26656 1 1 95 ARG HH22 H -0.341 21.425 -23.208 1.00 . A A . 95 ARG HH22 1 1
17 26657 1 1 95 ARG N N 1.973 16.524 -16.542 1.00 . A A . 95 ARG N 1 1
17 26658 1 1 95 ARG NE N -0.489 19.048 -21.065 1.00 . A A . 95 ARG NE 1 1
17 26659 1 1 95 ARG NH1 N -0.158 21.297 -20.717 1.00 . A A . 95 ARG NH1 1 1
17 26660 1 1 95 ARG NH2 N -0.437 20.497 -22.850 1.00 . A A . 95 ARG NH2 1 1
17 26661 1 1 95 ARG O O 0.383 19.196 -16.341 1.00 . A A . 95 ARG O 1 1
17 26662 1 1 96 SER C C 2.500 21.966 -18.239 1.00 . A A . 96 SER C 1 1
17 26663 1 1 96 SER CA C 2.327 21.047 -17.034 1.00 . A A . 96 SER CA 1 1
17 26664 1 1 96 SER CB C 3.464 21.277 -16.036 1.00 . A A . 96 SER CB 1 1
17 26665 1 1 96 SER H H 3.005 19.301 -18.020 1.00 . A A . 96 SER H 1 1
17 26666 1 1 96 SER HA H 1.387 21.276 -16.554 1.00 . A A . 96 SER HA 1 1
17 26667 1 1 96 SER HB2 H 3.521 20.438 -15.360 1.00 . A A . 96 SER HB2 1 1
17 26668 1 1 96 SER HB3 H 4.397 21.370 -16.573 1.00 . A A . 96 SER HB3 1 1
17 26669 1 1 96 SER HG H 2.997 22.225 -14.387 1.00 . A A . 96 SER HG 1 1
17 26670 1 1 96 SER N N 2.290 19.649 -17.447 1.00 . A A . 96 SER N 1 1
17 26671 1 1 96 SER O O 3.243 21.654 -19.171 1.00 . A A . 96 SER O 1 1
17 26672 1 1 96 SER OG O 3.250 22.458 -15.283 1.00 . A A . 96 SER OG 1 1
17 26673 1 1 97 PHE C C 3.307 24.168 -19.844 1.00 . A A . 97 PHE C 1 1
17 26674 1 1 97 PHE CA C 1.882 24.065 -19.307 1.00 . A A . 97 PHE CA 1 1
17 26675 1 1 97 PHE CB C 1.402 25.438 -18.835 1.00 . A A . 97 PHE CB 1 1
17 26676 1 1 97 PHE CD1 C -0.987 24.798 -18.415 1.00 . A A . 97 PHE CD1 1 1
17 26677 1 1 97 PHE CD2 C -0.549 26.704 -19.778 1.00 . A A . 97 PHE CD2 1 1
17 26678 1 1 97 PHE CE1 C -2.347 24.991 -18.579 1.00 . A A . 97 PHE CE1 1 1
17 26679 1 1 97 PHE CE2 C -1.906 26.902 -19.945 1.00 . A A . 97 PHE CE2 1 1
17 26680 1 1 97 PHE CG C -0.074 25.652 -19.013 1.00 . A A . 97 PHE CG 1 1
17 26681 1 1 97 PHE CZ C -2.806 26.045 -19.343 1.00 . A A . 97 PHE CZ 1 1
17 26682 1 1 97 PHE H H 1.232 23.292 -17.446 1.00 . A A . 97 PHE H 1 1
17 26683 1 1 97 PHE HA H 1.236 23.719 -20.099 1.00 . A A . 97 PHE HA 1 1
17 26684 1 1 97 PHE HB2 H 1.628 25.550 -17.785 1.00 . A A . 97 PHE HB2 1 1
17 26685 1 1 97 PHE HB3 H 1.918 26.204 -19.393 1.00 . A A . 97 PHE HB3 1 1
17 26686 1 1 97 PHE HD1 H -0.630 23.974 -17.816 1.00 . A A . 97 PHE HD1 1 1
17 26687 1 1 97 PHE HD2 H 0.156 27.376 -20.250 1.00 . A A . 97 PHE HD2 1 1
17 26688 1 1 97 PHE HE1 H -3.049 24.320 -18.107 1.00 . A A . 97 PHE HE1 1 1
17 26689 1 1 97 PHE HE2 H -2.262 27.728 -20.544 1.00 . A A . 97 PHE HE2 1 1
17 26690 1 1 97 PHE HZ H -3.867 26.198 -19.472 1.00 . A A . 97 PHE HZ 1 1
17 26691 1 1 97 PHE N N 1.808 23.100 -18.216 1.00 . A A . 97 PHE N 1 1
17 26692 1 1 97 PHE O O 4.199 24.691 -19.175 1.00 . A A . 97 PHE O 1 1
17 26693 1 1 98 LYS C C 5.010 24.982 -22.495 1.00 . A A . 98 LYS C 1 1
17 26694 1 1 98 LYS CA C 4.827 23.702 -21.687 1.00 . A A . 98 LYS CA 1 1
17 26695 1 1 98 LYS CB C 5.014 22.483 -22.594 1.00 . A A . 98 LYS CB 1 1
17 26696 1 1 98 LYS CD C 7.352 21.828 -21.946 1.00 . A A . 98 LYS CD 1 1
17 26697 1 1 98 LYS CE C 7.359 20.312 -21.828 1.00 . A A . 98 LYS CE 1 1
17 26698 1 1 98 LYS CG C 6.444 22.294 -23.072 1.00 . A A . 98 LYS CG 1 1
17 26699 1 1 98 LYS H H 2.762 23.262 -21.541 1.00 . A A . 98 LYS H 1 1
17 26700 1 1 98 LYS HA H 5.571 23.675 -20.904 1.00 . A A . 98 LYS HA 1 1
17 26701 1 1 98 LYS HB2 H 4.719 21.597 -22.051 1.00 . A A . 98 LYS HB2 1 1
17 26702 1 1 98 LYS HB3 H 4.379 22.593 -23.460 1.00 . A A . 98 LYS HB3 1 1
17 26703 1 1 98 LYS HD2 H 8.358 22.167 -22.143 1.00 . A A . 98 LYS HD2 1 1
17 26704 1 1 98 LYS HD3 H 7.003 22.251 -21.014 1.00 . A A . 98 LYS HD3 1 1
17 26705 1 1 98 LYS HE2 H 6.343 19.954 -21.890 1.00 . A A . 98 LYS HE2 1 1
17 26706 1 1 98 LYS HE3 H 7.935 19.902 -22.645 1.00 . A A . 98 LYS HE3 1 1
17 26707 1 1 98 LYS HG2 H 6.456 21.555 -23.859 1.00 . A A . 98 LYS HG2 1 1
17 26708 1 1 98 LYS HG3 H 6.813 23.236 -23.454 1.00 . A A . 98 LYS HG3 1 1
17 26709 1 1 98 LYS HZ1 H 7.240 19.890 -19.785 1.00 . A A . 98 LYS HZ1 1 1
17 26710 1 1 98 LYS HZ2 H 8.749 20.476 -20.277 1.00 . A A . 98 LYS HZ2 1 1
17 26711 1 1 98 LYS HZ3 H 8.304 18.883 -20.632 1.00 . A A . 98 LYS HZ3 1 1
17 26712 1 1 98 LYS N N 3.513 23.667 -21.056 1.00 . A A . 98 LYS N 1 1
17 26713 1 1 98 LYS NZ N 7.956 19.859 -20.540 1.00 . A A . 98 LYS NZ 1 1
17 26714 1 1 98 LYS O O 4.077 25.456 -23.144 1.00 . A A . 98 LYS O 1 1
17 26715 1 1 99 SER C C 6.036 26.676 -24.622 1.00 . A A . 99 SER C 1 1
17 26716 1 1 99 SER CA C 6.519 26.766 -23.177 1.00 . A A . 99 SER CA 1 1
17 26717 1 1 99 SER CB C 8.023 27.043 -23.147 1.00 . A A . 99 SER CB 1 1
17 26718 1 1 99 SER H H 6.919 25.113 -21.914 1.00 . A A . 99 SER H 1 1
17 26719 1 1 99 SER HA H 6.002 27.578 -22.687 1.00 . A A . 99 SER HA 1 1
17 26720 1 1 99 SER HB2 H 8.301 27.405 -22.168 1.00 . A A . 99 SER HB2 1 1
17 26721 1 1 99 SER HB3 H 8.559 26.130 -23.358 1.00 . A A . 99 SER HB3 1 1
17 26722 1 1 99 SER HG H 7.631 28.591 -24.283 1.00 . A A . 99 SER HG 1 1
17 26723 1 1 99 SER N N 6.216 25.539 -22.451 1.00 . A A . 99 SER N 1 1
17 26724 1 1 99 SER O O 6.757 26.204 -25.500 1.00 . A A . 99 SER O 1 1
17 26725 1 1 99 SER OG O 8.382 28.016 -24.112 1.00 . A A . 99 SER OG 1 1
17 26726 1 1 100 GLY C C 4.464 25.757 -26.877 1.00 . A A . 100 GLY C 1 1
17 26727 1 1 100 GLY CA C 4.251 27.094 -26.197 1.00 . A A . 100 GLY CA 1 1
17 26728 1 1 100 GLY H H 4.281 27.497 -24.119 1.00 . A A . 100 GLY H 1 1
17 26729 1 1 100 GLY HA2 H 3.191 27.291 -26.138 1.00 . A A . 100 GLY HA2 1 1
17 26730 1 1 100 GLY HA3 H 4.717 27.865 -26.792 1.00 . A A . 100 GLY HA3 1 1
17 26731 1 1 100 GLY N N 4.810 27.132 -24.858 1.00 . A A . 100 GLY N 1 1
17 26732 1 1 100 GLY O O 5.437 25.553 -27.603 1.00 . A A . 100 GLY O 1 1
17 26733 1 1 101 PRO C C 3.358 23.481 -28.730 1.00 . A A . 101 PRO C 1 1
17 26734 1 1 101 PRO CA C 3.609 23.472 -27.227 1.00 . A A . 101 PRO CA 1 1
17 26735 1 1 101 PRO CB C 2.495 22.711 -26.504 1.00 . A A . 101 PRO CB 1 1
17 26736 1 1 101 PRO CD C 2.352 24.988 -25.787 1.00 . A A . 101 PRO CD 1 1
17 26737 1 1 101 PRO CG C 1.529 23.764 -26.082 1.00 . A A . 101 PRO CG 1 1
17 26738 1 1 101 PRO HA H 4.559 23.000 -27.024 1.00 . A A . 101 PRO HA 1 1
17 26739 1 1 101 PRO HB2 H 2.039 22.005 -27.183 1.00 . A A . 101 PRO HB2 1 1
17 26740 1 1 101 PRO HB3 H 2.904 22.189 -25.653 1.00 . A A . 101 PRO HB3 1 1
17 26741 1 1 101 PRO HD2 H 1.810 25.881 -26.056 1.00 . A A . 101 PRO HD2 1 1
17 26742 1 1 101 PRO HD3 H 2.631 25.012 -24.743 1.00 . A A . 101 PRO HD3 1 1
17 26743 1 1 101 PRO HG2 H 0.832 23.965 -26.881 1.00 . A A . 101 PRO HG2 1 1
17 26744 1 1 101 PRO HG3 H 1.002 23.444 -25.195 1.00 . A A . 101 PRO HG3 1 1
17 26745 1 1 101 PRO N N 3.539 24.815 -26.641 1.00 . A A . 101 PRO N 1 1
17 26746 1 1 101 PRO O O 2.218 23.601 -29.179 1.00 . A A . 101 PRO O 1 1
17 26747 1 1 102 SER C C 3.300 22.325 -31.430 1.00 . A A . 102 SER C 1 1
17 26748 1 1 102 SER CA C 4.326 23.351 -30.961 1.00 . A A . 102 SER CA 1 1
17 26749 1 1 102 SER CB C 5.688 23.052 -31.590 1.00 . A A . 102 SER CB 1 1
17 26750 1 1 102 SER H H 5.312 23.262 -29.089 1.00 . A A . 102 SER H 1 1
17 26751 1 1 102 SER HA H 4.003 24.333 -31.271 1.00 . A A . 102 SER HA 1 1
17 26752 1 1 102 SER HB2 H 6.148 22.225 -31.070 1.00 . A A . 102 SER HB2 1 1
17 26753 1 1 102 SER HB3 H 5.552 22.795 -32.630 1.00 . A A . 102 SER HB3 1 1
17 26754 1 1 102 SER HG H 6.494 24.681 -32.321 1.00 . A A . 102 SER HG 1 1
17 26755 1 1 102 SER N N 4.430 23.354 -29.506 1.00 . A A . 102 SER N 1 1
17 26756 1 1 102 SER O O 3.297 21.181 -30.975 1.00 . A A . 102 SER O 1 1
17 26757 1 1 102 SER OG O 6.547 24.177 -31.506 1.00 . A A . 102 SER OG 1 1
17 26758 1 1 103 SER C C 1.966 20.483 -33.191 1.00 . A A . 103 SER C 1 1
17 26759 1 1 103 SER CA C 1.395 21.861 -32.872 1.00 . A A . 103 SER CA 1 1
17 26760 1 1 103 SER CB C 0.771 22.470 -34.129 1.00 . A A . 103 SER CB 1 1
17 26761 1 1 103 SER H H 2.482 23.666 -32.666 1.00 . A A . 103 SER H 1 1
17 26762 1 1 103 SER HA H 0.631 21.755 -32.116 1.00 . A A . 103 SER HA 1 1
17 26763 1 1 103 SER HB2 H 1.529 23.001 -34.684 1.00 . A A . 103 SER HB2 1 1
17 26764 1 1 103 SER HB3 H 0.361 21.681 -34.743 1.00 . A A . 103 SER HB3 1 1
17 26765 1 1 103 SER HG H -0.580 23.190 -32.906 1.00 . A A . 103 SER HG 1 1
17 26766 1 1 103 SER N N 2.429 22.742 -32.342 1.00 . A A . 103 SER N 1 1
17 26767 1 1 103 SER O O 3.143 20.348 -33.522 1.00 . A A . 103 SER O 1 1
17 26768 1 1 103 SER OG O -0.269 23.375 -33.795 1.00 . A A . 103 SER OG 1 1
17 26769 1 1 104 GLY C C 1.687 17.833 -34.855 1.00 . A A . 104 GLY C 1 1
17 26770 1 1 104 GLY CA C 1.559 18.106 -33.369 1.00 . A A . 104 GLY CA 1 1
17 26771 1 1 104 GLY H H 0.194 19.629 -32.820 1.00 . A A . 104 GLY H 1 1
17 26772 1 1 104 GLY HA2 H 2.519 17.945 -32.900 1.00 . A A . 104 GLY HA2 1 1
17 26773 1 1 104 GLY HA3 H 0.844 17.415 -32.947 1.00 . A A . 104 GLY HA3 1 1
17 26774 1 1 104 GLY N N 1.121 19.461 -33.088 1.00 . A A . 104 GLY N 1 1
17 26775 1 1 104 GLY O O 2.754 18.022 -35.437 1.00 . A A . 104 GLY O 1 1
18 26776 1 1 1 GLY C C 23.017 -20.167 -16.150 1.00 . A A . 1 GLY C 1 1
18 26777 1 1 1 GLY CA C 23.597 -19.530 -17.398 1.00 . A A . 1 GLY CA 1 1
18 26778 1 1 1 GLY H1 H 22.439 -20.864 -18.566 1.00 . A A . 1 GLY H1 1 1
18 26779 1 1 1 GLY HA2 H 24.668 -19.665 -17.394 1.00 . A A . 1 GLY HA2 1 1
18 26780 1 1 1 GLY HA3 H 23.377 -18.472 -17.383 1.00 . A A . 1 GLY HA3 1 1
18 26781 1 1 1 GLY N N 23.055 -20.104 -18.616 1.00 . A A . 1 GLY N 1 1
18 26782 1 1 1 GLY O O 23.502 -21.201 -15.690 1.00 . A A . 1 GLY O 1 1
18 26783 1 1 2 SER C C 19.835 -19.781 -14.420 1.00 . A A . 2 SER C 1 1
18 26784 1 1 2 SER CA C 21.336 -20.057 -14.394 1.00 . A A . 2 SER CA 1 1
18 26785 1 1 2 SER CB C 21.961 -19.422 -13.150 1.00 . A A . 2 SER CB 1 1
18 26786 1 1 2 SER H H 21.637 -18.726 -16.013 1.00 . A A . 2 SER H 1 1
18 26787 1 1 2 SER HA H 21.493 -21.124 -14.361 1.00 . A A . 2 SER HA 1 1
18 26788 1 1 2 SER HB2 H 21.475 -19.810 -12.268 1.00 . A A . 2 SER HB2 1 1
18 26789 1 1 2 SER HB3 H 23.014 -19.663 -13.117 1.00 . A A . 2 SER HB3 1 1
18 26790 1 1 2 SER HG H 21.007 -17.767 -12.714 1.00 . A A . 2 SER HG 1 1
18 26791 1 1 2 SER N N 21.978 -19.547 -15.600 1.00 . A A . 2 SER N 1 1
18 26792 1 1 2 SER O O 19.404 -18.630 -14.362 1.00 . A A . 2 SER O 1 1
18 26793 1 1 2 SER OG O 21.816 -18.012 -13.169 1.00 . A A . 2 SER OG 1 1
18 26794 1 1 3 SER C C 17.066 -20.114 -13.248 1.00 . A A . 3 SER C 1 1
18 26795 1 1 3 SER CA C 17.594 -20.722 -14.545 1.00 . A A . 3 SER CA 1 1
18 26796 1 1 3 SER CB C 16.948 -22.089 -14.780 1.00 . A A . 3 SER CB 1 1
18 26797 1 1 3 SER H H 19.450 -21.739 -14.549 1.00 . A A . 3 SER H 1 1
18 26798 1 1 3 SER HA H 17.339 -20.067 -15.366 1.00 . A A . 3 SER HA 1 1
18 26799 1 1 3 SER HB2 H 15.885 -22.017 -14.605 1.00 . A A . 3 SER HB2 1 1
18 26800 1 1 3 SER HB3 H 17.126 -22.397 -15.800 1.00 . A A . 3 SER HB3 1 1
18 26801 1 1 3 SER HG H 17.030 -23.030 -13.064 1.00 . A A . 3 SER HG 1 1
18 26802 1 1 3 SER N N 19.046 -20.848 -14.507 1.00 . A A . 3 SER N 1 1
18 26803 1 1 3 SER O O 16.159 -19.284 -13.263 1.00 . A A . 3 SER O 1 1
18 26804 1 1 3 SER OG O 17.488 -23.065 -13.906 1.00 . A A . 3 SER OG 1 1
18 26805 1 1 4 GLY C C 15.715 -20.058 -10.665 1.00 . A A . 4 GLY C 1 1
18 26806 1 1 4 GLY CA C 17.221 -20.023 -10.837 1.00 . A A . 4 GLY CA 1 1
18 26807 1 1 4 GLY H H 18.364 -21.199 -12.176 1.00 . A A . 4 GLY H 1 1
18 26808 1 1 4 GLY HA2 H 17.675 -20.618 -10.059 1.00 . A A . 4 GLY HA2 1 1
18 26809 1 1 4 GLY HA3 H 17.559 -19.002 -10.740 1.00 . A A . 4 GLY HA3 1 1
18 26810 1 1 4 GLY N N 17.645 -20.535 -12.128 1.00 . A A . 4 GLY N 1 1
18 26811 1 1 4 GLY O O 15.042 -19.038 -10.819 1.00 . A A . 4 GLY O 1 1
18 26812 1 1 5 SER C C 13.442 -21.971 -8.780 1.00 . A A . 5 SER C 1 1
18 26813 1 1 5 SER CA C 13.748 -21.399 -10.160 1.00 . A A . 5 SER CA 1 1
18 26814 1 1 5 SER CB C 13.172 -22.314 -11.244 1.00 . A A . 5 SER CB 1 1
18 26815 1 1 5 SER H H 15.773 -22.011 -10.239 1.00 . A A . 5 SER H 1 1
18 26816 1 1 5 SER HA H 13.289 -20.425 -10.243 1.00 . A A . 5 SER HA 1 1
18 26817 1 1 5 SER HB2 H 13.741 -22.193 -12.152 1.00 . A A . 5 SER HB2 1 1
18 26818 1 1 5 SER HB3 H 13.235 -23.341 -10.913 1.00 . A A . 5 SER HB3 1 1
18 26819 1 1 5 SER HG H 11.287 -22.802 -11.459 1.00 . A A . 5 SER HG 1 1
18 26820 1 1 5 SER N N 15.185 -21.234 -10.347 1.00 . A A . 5 SER N 1 1
18 26821 1 1 5 SER O O 13.433 -23.187 -8.588 1.00 . A A . 5 SER O 1 1
18 26822 1 1 5 SER OG O 11.816 -22.001 -11.507 1.00 . A A . 5 SER OG 1 1
18 26823 1 1 6 SER C C 11.510 -21.002 -6.030 1.00 . A A . 6 SER C 1 1
18 26824 1 1 6 SER CA C 12.888 -21.501 -6.456 1.00 . A A . 6 SER CA 1 1
18 26825 1 1 6 SER CB C 13.955 -20.976 -5.493 1.00 . A A . 6 SER CB 1 1
18 26826 1 1 6 SER H H 13.212 -20.129 -8.036 1.00 . A A . 6 SER H 1 1
18 26827 1 1 6 SER HA H 12.891 -22.580 -6.430 1.00 . A A . 6 SER HA 1 1
18 26828 1 1 6 SER HB2 H 14.916 -20.990 -5.982 1.00 . A A . 6 SER HB2 1 1
18 26829 1 1 6 SER HB3 H 13.710 -19.963 -5.208 1.00 . A A . 6 SER HB3 1 1
18 26830 1 1 6 SER HG H 13.284 -21.568 -3.750 1.00 . A A . 6 SER HG 1 1
18 26831 1 1 6 SER N N 13.190 -21.085 -7.821 1.00 . A A . 6 SER N 1 1
18 26832 1 1 6 SER O O 11.281 -19.799 -5.919 1.00 . A A . 6 SER O 1 1
18 26833 1 1 6 SER OG O 14.023 -21.775 -4.325 1.00 . A A . 6 SER OG 1 1
18 26834 1 1 7 GLY C C 8.759 -22.410 -4.214 1.00 . A A . 7 GLY C 1 1
18 26835 1 1 7 GLY CA C 9.254 -21.575 -5.378 1.00 . A A . 7 GLY CA 1 1
18 26836 1 1 7 GLY H H 10.837 -22.882 -5.895 1.00 . A A . 7 GLY H 1 1
18 26837 1 1 7 GLY HA2 H 9.245 -20.535 -5.092 1.00 . A A . 7 GLY HA2 1 1
18 26838 1 1 7 GLY HA3 H 8.583 -21.712 -6.215 1.00 . A A . 7 GLY HA3 1 1
18 26839 1 1 7 GLY N N 10.597 -21.937 -5.791 1.00 . A A . 7 GLY N 1 1
18 26840 1 1 7 GLY O O 7.747 -23.103 -4.322 1.00 . A A . 7 GLY O 1 1
18 26841 1 1 8 LYS C C 8.646 -22.167 -0.789 1.00 . A A . 8 LYS C 1 1
18 26842 1 1 8 LYS CA C 9.103 -23.100 -1.906 1.00 . A A . 8 LYS CA 1 1
18 26843 1 1 8 LYS CB C 10.284 -23.948 -1.425 1.00 . A A . 8 LYS CB 1 1
18 26844 1 1 8 LYS CD C 11.725 -24.243 -3.461 1.00 . A A . 8 LYS CD 1 1
18 26845 1 1 8 LYS CE C 12.375 -25.250 -4.398 1.00 . A A . 8 LYS CE 1 1
18 26846 1 1 8 LYS CG C 10.797 -24.923 -2.469 1.00 . A A . 8 LYS CG 1 1
18 26847 1 1 8 LYS H H 10.270 -21.774 -3.071 1.00 . A A . 8 LYS H 1 1
18 26848 1 1 8 LYS HA H 8.286 -23.755 -2.169 1.00 . A A . 8 LYS HA 1 1
18 26849 1 1 8 LYS HB2 H 11.094 -23.289 -1.149 1.00 . A A . 8 LYS HB2 1 1
18 26850 1 1 8 LYS HB3 H 9.977 -24.511 -0.555 1.00 . A A . 8 LYS HB3 1 1
18 26851 1 1 8 LYS HD2 H 11.156 -23.537 -4.047 1.00 . A A . 8 LYS HD2 1 1
18 26852 1 1 8 LYS HD3 H 12.499 -23.720 -2.917 1.00 . A A . 8 LYS HD3 1 1
18 26853 1 1 8 LYS HE2 H 12.567 -26.159 -3.850 1.00 . A A . 8 LYS HE2 1 1
18 26854 1 1 8 LYS HE3 H 11.695 -25.455 -5.211 1.00 . A A . 8 LYS HE3 1 1
18 26855 1 1 8 LYS HG2 H 11.336 -25.717 -1.973 1.00 . A A . 8 LYS HG2 1 1
18 26856 1 1 8 LYS HG3 H 9.955 -25.339 -3.005 1.00 . A A . 8 LYS HG3 1 1
18 26857 1 1 8 LYS HZ1 H 14.449 -25.331 -4.632 1.00 . A A . 8 LYS HZ1 1 1
18 26858 1 1 8 LYS HZ2 H 13.820 -23.761 -4.644 1.00 . A A . 8 LYS HZ2 1 1
18 26859 1 1 8 LYS HZ3 H 13.627 -24.759 -5.996 1.00 . A A . 8 LYS HZ3 1 1
18 26860 1 1 8 LYS N N 9.474 -22.345 -3.096 1.00 . A A . 8 LYS N 1 1
18 26861 1 1 8 LYS NZ N 13.658 -24.739 -4.957 1.00 . A A . 8 LYS NZ 1 1
18 26862 1 1 8 LYS O O 9.044 -21.004 -0.738 1.00 . A A . 8 LYS O 1 1
18 26863 1 1 9 GLU C C 6.555 -22.782 2.217 1.00 . A A . 9 GLU C 1 1
18 26864 1 1 9 GLU CA C 7.298 -21.897 1.220 1.00 . A A . 9 GLU CA 1 1
18 26865 1 1 9 GLU CB C 6.370 -20.793 0.710 1.00 . A A . 9 GLU CB 1 1
18 26866 1 1 9 GLU CD C 4.827 -18.969 1.531 1.00 . A A . 9 GLU CD 1 1
18 26867 1 1 9 GLU CG C 5.285 -20.404 1.702 1.00 . A A . 9 GLU CG 1 1
18 26868 1 1 9 GLU H H 7.527 -23.619 0.010 1.00 . A A . 9 GLU H 1 1
18 26869 1 1 9 GLU HA H 8.142 -21.443 1.718 1.00 . A A . 9 GLU HA 1 1
18 26870 1 1 9 GLU HB2 H 6.959 -19.915 0.491 1.00 . A A . 9 GLU HB2 1 1
18 26871 1 1 9 GLU HB3 H 5.893 -21.131 -0.198 1.00 . A A . 9 GLU HB3 1 1
18 26872 1 1 9 GLU HG2 H 4.436 -21.056 1.561 1.00 . A A . 9 GLU HG2 1 1
18 26873 1 1 9 GLU HG3 H 5.671 -20.528 2.703 1.00 . A A . 9 GLU HG3 1 1
18 26874 1 1 9 GLU N N 7.808 -22.685 0.104 1.00 . A A . 9 GLU N 1 1
18 26875 1 1 9 GLU O O 5.454 -23.256 1.941 1.00 . A A . 9 GLU O 1 1
18 26876 1 1 9 GLU OE1 O 4.850 -18.469 0.387 1.00 . A A . 9 GLU OE1 1 1
18 26877 1 1 9 GLU OE2 O 4.445 -18.345 2.544 1.00 . A A . 9 GLU OE2 1 1
18 26878 1 1 10 ALA C C 6.687 -23.163 5.783 1.00 . A A . 10 ALA C 1 1
18 26879 1 1 10 ALA CA C 6.565 -23.826 4.414 1.00 . A A . 10 ALA CA 1 1
18 26880 1 1 10 ALA CB C 7.210 -25.203 4.434 1.00 . A A . 10 ALA CB 1 1
18 26881 1 1 10 ALA H H 8.045 -22.594 3.536 1.00 . A A . 10 ALA H 1 1
18 26882 1 1 10 ALA HA H 5.518 -23.949 4.177 1.00 . A A . 10 ALA HA 1 1
18 26883 1 1 10 ALA HB1 H 7.685 -25.365 5.391 1.00 . A A . 10 ALA HB1 1 1
18 26884 1 1 10 ALA HB2 H 6.453 -25.958 4.275 1.00 . A A . 10 ALA HB2 1 1
18 26885 1 1 10 ALA HB3 H 7.951 -25.265 3.650 1.00 . A A . 10 ALA HB3 1 1
18 26886 1 1 10 ALA N N 7.168 -23.000 3.376 1.00 . A A . 10 ALA N 1 1
18 26887 1 1 10 ALA O O 7.748 -23.197 6.408 1.00 . A A . 10 ALA O 1 1
18 26888 1 1 11 LEU C C 4.166 -21.825 8.102 1.00 . A A . 11 LEU C 1 1
18 26889 1 1 11 LEU CA C 5.582 -21.889 7.537 1.00 . A A . 11 LEU CA 1 1
18 26890 1 1 11 LEU CB C 6.156 -20.477 7.408 1.00 . A A . 11 LEU CB 1 1
18 26891 1 1 11 LEU CD1 C 7.054 -18.513 8.682 1.00 . A A . 11 LEU CD1 1 1
18 26892 1 1 11 LEU CD2 C 4.585 -18.885 8.541 1.00 . A A . 11 LEU CD2 1 1
18 26893 1 1 11 LEU CG C 5.949 -19.556 8.611 1.00 . A A . 11 LEU CG 1 1
18 26894 1 1 11 LEU H H 4.781 -22.566 5.699 1.00 . A A . 11 LEU H 1 1
18 26895 1 1 11 LEU HA H 6.200 -22.460 8.213 1.00 . A A . 11 LEU HA 1 1
18 26896 1 1 11 LEU HB2 H 7.218 -20.566 7.239 1.00 . A A . 11 LEU HB2 1 1
18 26897 1 1 11 LEU HB3 H 5.694 -20.010 6.550 1.00 . A A . 11 LEU HB3 1 1
18 26898 1 1 11 LEU HD11 H 7.650 -18.559 7.782 1.00 . A A . 11 LEU HD11 1 1
18 26899 1 1 11 LEU HD12 H 7.681 -18.711 9.538 1.00 . A A . 11 LEU HD12 1 1
18 26900 1 1 11 LEU HD13 H 6.616 -17.530 8.775 1.00 . A A . 11 LEU HD13 1 1
18 26901 1 1 11 LEU HD21 H 4.332 -18.691 7.509 1.00 . A A . 11 LEU HD21 1 1
18 26902 1 1 11 LEU HD22 H 4.614 -17.953 9.087 1.00 . A A . 11 LEU HD22 1 1
18 26903 1 1 11 LEU HD23 H 3.841 -19.536 8.977 1.00 . A A . 11 LEU HD23 1 1
18 26904 1 1 11 LEU HG H 5.988 -20.144 9.517 1.00 . A A . 11 LEU HG 1 1
18 26905 1 1 11 LEU N N 5.597 -22.560 6.242 1.00 . A A . 11 LEU N 1 1
18 26906 1 1 11 LEU O O 3.222 -21.476 7.394 1.00 . A A . 11 LEU O 1 1
18 26907 1 1 12 GLU C C 2.838 -21.559 11.445 1.00 . A A . 12 GLU C 1 1
18 26908 1 1 12 GLU CA C 2.727 -22.141 10.039 1.00 . A A . 12 GLU CA 1 1
18 26909 1 1 12 GLU CB C 2.140 -23.552 10.103 1.00 . A A . 12 GLU CB 1 1
18 26910 1 1 12 GLU CD C 0.056 -24.863 10.670 1.00 . A A . 12 GLU CD 1 1
18 26911 1 1 12 GLU CG C 0.925 -23.665 11.006 1.00 . A A . 12 GLU CG 1 1
18 26912 1 1 12 GLU H H 4.818 -22.431 9.892 1.00 . A A . 12 GLU H 1 1
18 26913 1 1 12 GLU HA H 2.070 -21.514 9.455 1.00 . A A . 12 GLU HA 1 1
18 26914 1 1 12 GLU HB2 H 1.853 -23.856 9.107 1.00 . A A . 12 GLU HB2 1 1
18 26915 1 1 12 GLU HB3 H 2.899 -24.228 10.470 1.00 . A A . 12 GLU HB3 1 1
18 26916 1 1 12 GLU HG2 H 1.259 -23.759 12.029 1.00 . A A . 12 GLU HG2 1 1
18 26917 1 1 12 GLU HG3 H 0.331 -22.768 10.904 1.00 . A A . 12 GLU HG3 1 1
18 26918 1 1 12 GLU N N 4.028 -22.161 9.380 1.00 . A A . 12 GLU N 1 1
18 26919 1 1 12 GLU O O 3.607 -22.051 12.272 1.00 . A A . 12 GLU O 1 1
18 26920 1 1 12 GLU OE1 O -0.830 -24.727 9.801 1.00 . A A . 12 GLU OE1 1 1
18 26921 1 1 12 GLU OE2 O 0.264 -25.934 11.276 1.00 . A A . 12 GLU OE2 1 1
18 26922 1 1 13 ALA C C 0.687 -19.361 13.390 1.00 . A A . 13 ALA C 1 1
18 26923 1 1 13 ALA CA C 2.077 -19.863 13.015 1.00 . A A . 13 ALA CA 1 1
18 26924 1 1 13 ALA CB C 3.076 -18.716 13.027 1.00 . A A . 13 ALA CB 1 1
18 26925 1 1 13 ALA H H 1.476 -20.164 11.009 1.00 . A A . 13 ALA H 1 1
18 26926 1 1 13 ALA HA H 2.395 -20.592 13.747 1.00 . A A . 13 ALA HA 1 1
18 26927 1 1 13 ALA HB1 H 4.041 -19.076 12.703 1.00 . A A . 13 ALA HB1 1 1
18 26928 1 1 13 ALA HB2 H 2.739 -17.938 12.358 1.00 . A A . 13 ALA HB2 1 1
18 26929 1 1 13 ALA HB3 H 3.157 -18.320 14.028 1.00 . A A . 13 ALA HB3 1 1
18 26930 1 1 13 ALA N N 2.067 -20.510 11.709 1.00 . A A . 13 ALA N 1 1
18 26931 1 1 13 ALA O O 0.075 -18.588 12.651 1.00 . A A . 13 ALA O 1 1
18 26932 1 1 14 LEU C C -1.218 -17.883 15.140 1.00 . A A . 14 LEU C 1 1
18 26933 1 1 14 LEU CA C -1.125 -19.400 15.013 1.00 . A A . 14 LEU CA 1 1
18 26934 1 1 14 LEU CB C -1.428 -20.055 16.362 1.00 . A A . 14 LEU CB 1 1
18 26935 1 1 14 LEU CD1 C -1.815 -22.112 17.741 1.00 . A A . 14 LEU CD1 1 1
18 26936 1 1 14 LEU CD2 C -3.015 -21.825 15.565 1.00 . A A . 14 LEU CD2 1 1
18 26937 1 1 14 LEU CG C -1.727 -21.554 16.329 1.00 . A A . 14 LEU CG 1 1
18 26938 1 1 14 LEU H H 0.729 -20.418 15.086 1.00 . A A . 14 LEU H 1 1
18 26939 1 1 14 LEU HA H -1.853 -19.734 14.290 1.00 . A A . 14 LEU HA 1 1
18 26940 1 1 14 LEU HB2 H -0.573 -19.903 17.003 1.00 . A A . 14 LEU HB2 1 1
18 26941 1 1 14 LEU HB3 H -2.287 -19.554 16.787 1.00 . A A . 14 LEU HB3 1 1
18 26942 1 1 14 LEU HD11 H -1.659 -23.180 17.717 1.00 . A A . 14 LEU HD11 1 1
18 26943 1 1 14 LEU HD12 H -2.791 -21.901 18.152 1.00 . A A . 14 LEU HD12 1 1
18 26944 1 1 14 LEU HD13 H -1.058 -21.652 18.359 1.00 . A A . 14 LEU HD13 1 1
18 26945 1 1 14 LEU HD21 H -3.846 -21.383 16.096 1.00 . A A . 14 LEU HD21 1 1
18 26946 1 1 14 LEU HD22 H -3.167 -22.891 15.482 1.00 . A A . 14 LEU HD22 1 1
18 26947 1 1 14 LEU HD23 H -2.945 -21.391 14.579 1.00 . A A . 14 LEU HD23 1 1
18 26948 1 1 14 LEU HG H -0.921 -22.064 15.819 1.00 . A A . 14 LEU HG 1 1
18 26949 1 1 14 LEU N N 0.194 -19.804 14.540 1.00 . A A . 14 LEU N 1 1
18 26950 1 1 14 LEU O O -2.175 -17.267 14.671 1.00 . A A . 14 LEU O 1 1
18 26951 1 1 15 VAL C C 0.362 -15.140 14.719 1.00 . A A . 15 VAL C 1 1
18 26952 1 1 15 VAL CA C -0.179 -15.840 15.960 1.00 . A A . 15 VAL CA 1 1
18 26953 1 1 15 VAL CB C 0.683 -15.449 17.174 1.00 . A A . 15 VAL CB 1 1
18 26954 1 1 15 VAL CG1 C 0.766 -13.937 17.306 1.00 . A A . 15 VAL CG1 1 1
18 26955 1 1 15 VAL CG2 C 0.127 -16.074 18.445 1.00 . A A . 15 VAL CG2 1 1
18 26956 1 1 15 VAL H H 0.521 -17.829 16.127 1.00 . A A . 15 VAL H 1 1
18 26957 1 1 15 VAL HA H -1.190 -15.502 16.140 1.00 . A A . 15 VAL HA 1 1
18 26958 1 1 15 VAL HB H 1.682 -15.830 17.018 1.00 . A A . 15 VAL HB 1 1
18 26959 1 1 15 VAL HG11 H 1.656 -13.672 17.861 1.00 . A A . 15 VAL HG11 1 1
18 26960 1 1 15 VAL HG12 H 0.808 -13.490 16.324 1.00 . A A . 15 VAL HG12 1 1
18 26961 1 1 15 VAL HG13 H -0.105 -13.572 17.831 1.00 . A A . 15 VAL HG13 1 1
18 26962 1 1 15 VAL HG21 H -0.949 -15.993 18.445 1.00 . A A . 15 VAL HG21 1 1
18 26963 1 1 15 VAL HG22 H 0.410 -17.116 18.488 1.00 . A A . 15 VAL HG22 1 1
18 26964 1 1 15 VAL HG23 H 0.528 -15.558 19.305 1.00 . A A . 15 VAL HG23 1 1
18 26965 1 1 15 VAL N N -0.214 -17.285 15.775 1.00 . A A . 15 VAL N 1 1
18 26966 1 1 15 VAL O O 1.321 -15.589 14.091 1.00 . A A . 15 VAL O 1 1
18 26967 1 1 16 PRO C C 1.480 -12.527 13.390 1.00 . A A . 16 PRO C 1 1
18 26968 1 1 16 PRO CA C 0.138 -13.223 13.186 1.00 . A A . 16 PRO CA 1 1
18 26969 1 1 16 PRO CB C -0.984 -12.191 13.050 1.00 . A A . 16 PRO CB 1 1
18 26970 1 1 16 PRO CD C -1.415 -13.417 15.057 1.00 . A A . 16 PRO CD 1 1
18 26971 1 1 16 PRO CG C -1.546 -12.059 14.423 1.00 . A A . 16 PRO CG 1 1
18 26972 1 1 16 PRO HA H 0.181 -13.831 12.294 1.00 . A A . 16 PRO HA 1 1
18 26973 1 1 16 PRO HB2 H -0.574 -11.254 12.698 1.00 . A A . 16 PRO HB2 1 1
18 26974 1 1 16 PRO HB3 H -1.726 -12.550 12.353 1.00 . A A . 16 PRO HB3 1 1
18 26975 1 1 16 PRO HD2 H -1.215 -13.323 16.114 1.00 . A A . 16 PRO HD2 1 1
18 26976 1 1 16 PRO HD3 H -2.309 -13.999 14.890 1.00 . A A . 16 PRO HD3 1 1
18 26977 1 1 16 PRO HG2 H -0.981 -11.328 14.983 1.00 . A A . 16 PRO HG2 1 1
18 26978 1 1 16 PRO HG3 H -2.585 -11.770 14.368 1.00 . A A . 16 PRO HG3 1 1
18 26979 1 1 16 PRO N N -0.264 -14.011 14.355 1.00 . A A . 16 PRO N 1 1
18 26980 1 1 16 PRO O O 2.130 -12.701 14.422 1.00 . A A . 16 PRO O 1 1
18 26981 1 1 17 VAL C C 3.057 -9.669 11.767 1.00 . A A . 17 VAL C 1 1
18 26982 1 1 17 VAL CA C 3.154 -11.017 12.473 1.00 . A A . 17 VAL CA 1 1
18 26983 1 1 17 VAL CB C 4.302 -11.831 11.848 1.00 . A A . 17 VAL CB 1 1
18 26984 1 1 17 VAL CG1 C 4.750 -12.936 12.793 1.00 . A A . 17 VAL CG1 1 1
18 26985 1 1 17 VAL CG2 C 3.878 -12.405 10.505 1.00 . A A . 17 VAL CG2 1 1
18 26986 1 1 17 VAL H H 1.328 -11.642 11.604 1.00 . A A . 17 VAL H 1 1
18 26987 1 1 17 VAL HA H 3.384 -10.850 13.515 1.00 . A A . 17 VAL HA 1 1
18 26988 1 1 17 VAL HB H 5.139 -11.167 11.685 1.00 . A A . 17 VAL HB 1 1
18 26989 1 1 17 VAL HG11 H 5.063 -12.502 13.731 1.00 . A A . 17 VAL HG11 1 1
18 26990 1 1 17 VAL HG12 H 3.928 -13.616 12.966 1.00 . A A . 17 VAL HG12 1 1
18 26991 1 1 17 VAL HG13 H 5.576 -13.474 12.352 1.00 . A A . 17 VAL HG13 1 1
18 26992 1 1 17 VAL HG21 H 4.387 -13.343 10.339 1.00 . A A . 17 VAL HG21 1 1
18 26993 1 1 17 VAL HG22 H 2.810 -12.571 10.505 1.00 . A A . 17 VAL HG22 1 1
18 26994 1 1 17 VAL HG23 H 4.134 -11.711 9.719 1.00 . A A . 17 VAL HG23 1 1
18 26995 1 1 17 VAL N N 1.889 -11.740 12.401 1.00 . A A . 17 VAL N 1 1
18 26996 1 1 17 VAL O O 2.228 -9.481 10.876 1.00 . A A . 17 VAL O 1 1
18 26997 1 1 18 THR C C 4.914 -7.324 10.421 1.00 . A A . 18 THR C 1 1
18 26998 1 1 18 THR CA C 3.923 -7.403 11.576 1.00 . A A . 18 THR CA 1 1
18 26999 1 1 18 THR CB C 4.279 -6.325 12.618 1.00 . A A . 18 THR CB 1 1
18 27000 1 1 18 THR CG2 C 4.237 -4.937 11.997 1.00 . A A . 18 THR CG2 1 1
18 27001 1 1 18 THR H H 4.548 -8.944 12.883 1.00 . A A . 18 THR H 1 1
18 27002 1 1 18 THR HA H 2.930 -7.197 11.200 1.00 . A A . 18 THR HA 1 1
18 27003 1 1 18 THR HB H 5.280 -6.512 12.979 1.00 . A A . 18 THR HB 1 1
18 27004 1 1 18 THR HG1 H 2.475 -6.207 13.407 1.00 . A A . 18 THR HG1 1 1
18 27005 1 1 18 THR HG21 H 5.227 -4.504 12.017 1.00 . A A . 18 THR HG21 1 1
18 27006 1 1 18 THR HG22 H 3.559 -4.312 12.558 1.00 . A A . 18 THR HG22 1 1
18 27007 1 1 18 THR HG23 H 3.898 -5.010 10.974 1.00 . A A . 18 THR HG23 1 1
18 27008 1 1 18 THR N N 3.911 -8.734 12.169 1.00 . A A . 18 THR N 1 1
18 27009 1 1 18 THR O O 6.049 -7.790 10.533 1.00 . A A . 18 THR O 1 1
18 27010 1 1 18 THR OG1 O 3.366 -6.388 13.719 1.00 . A A . 18 THR OG1 1 1
18 27011 1 1 19 ILE C C 5.546 -5.124 7.788 1.00 . A A . 19 ILE C 1 1
18 27012 1 1 19 ILE CA C 5.332 -6.593 8.138 1.00 . A A . 19 ILE CA 1 1
18 27013 1 1 19 ILE CB C 4.733 -7.317 6.920 1.00 . A A . 19 ILE CB 1 1
18 27014 1 1 19 ILE CD1 C 3.002 -7.000 5.081 1.00 . A A . 19 ILE CD1 1 1
18 27015 1 1 19 ILE CG1 C 3.427 -6.647 6.489 1.00 . A A . 19 ILE CG1 1 1
18 27016 1 1 19 ILE CG2 C 4.500 -8.787 7.240 1.00 . A A . 19 ILE CG2 1 1
18 27017 1 1 19 ILE H H 3.566 -6.382 9.286 1.00 . A A . 19 ILE H 1 1
18 27018 1 1 19 ILE HA H 6.289 -7.040 8.365 1.00 . A A . 19 ILE HA 1 1
18 27019 1 1 19 ILE HB H 5.444 -7.260 6.109 1.00 . A A . 19 ILE HB 1 1
18 27020 1 1 19 ILE HD11 H 2.086 -7.570 5.114 1.00 . A A . 19 ILE HD11 1 1
18 27021 1 1 19 ILE HD12 H 2.843 -6.095 4.514 1.00 . A A . 19 ILE HD12 1 1
18 27022 1 1 19 ILE HD13 H 3.775 -7.589 4.608 1.00 . A A . 19 ILE HD13 1 1
18 27023 1 1 19 ILE HG12 H 2.638 -6.946 7.158 1.00 . A A . 19 ILE HG12 1 1
18 27024 1 1 19 ILE HG13 H 3.550 -5.574 6.541 1.00 . A A . 19 ILE HG13 1 1
18 27025 1 1 19 ILE HG21 H 4.462 -9.354 6.321 1.00 . A A . 19 ILE HG21 1 1
18 27026 1 1 19 ILE HG22 H 5.308 -9.153 7.854 1.00 . A A . 19 ILE HG22 1 1
18 27027 1 1 19 ILE HG23 H 3.564 -8.896 7.768 1.00 . A A . 19 ILE HG23 1 1
18 27028 1 1 19 ILE N N 4.480 -6.733 9.313 1.00 . A A . 19 ILE N 1 1
18 27029 1 1 19 ILE O O 4.882 -4.242 8.332 1.00 . A A . 19 ILE O 1 1
18 27030 1 1 20 GLU C C 6.559 -3.344 4.947 1.00 . A A . 20 GLU C 1 1
18 27031 1 1 20 GLU CA C 6.776 -3.506 6.448 1.00 . A A . 20 GLU CA 1 1
18 27032 1 1 20 GLU CB C 8.218 -3.143 6.807 1.00 . A A . 20 GLU CB 1 1
18 27033 1 1 20 GLU CD C 9.842 -2.606 8.667 1.00 . A A . 20 GLU CD 1 1
18 27034 1 1 20 GLU CG C 8.388 -2.669 8.240 1.00 . A A . 20 GLU CG 1 1
18 27035 1 1 20 GLU H H 6.972 -5.615 6.474 1.00 . A A . 20 GLU H 1 1
18 27036 1 1 20 GLU HA H 6.106 -2.841 6.970 1.00 . A A . 20 GLU HA 1 1
18 27037 1 1 20 GLU HB2 H 8.843 -4.012 6.661 1.00 . A A . 20 GLU HB2 1 1
18 27038 1 1 20 GLU HB3 H 8.553 -2.356 6.147 1.00 . A A . 20 GLU HB3 1 1
18 27039 1 1 20 GLU HG2 H 7.958 -1.683 8.333 1.00 . A A . 20 GLU HG2 1 1
18 27040 1 1 20 GLU HG3 H 7.865 -3.350 8.896 1.00 . A A . 20 GLU HG3 1 1
18 27041 1 1 20 GLU N N 6.476 -4.869 6.872 1.00 . A A . 20 GLU N 1 1
18 27042 1 1 20 GLU O O 7.143 -4.069 4.141 1.00 . A A . 20 GLU O 1 1
18 27043 1 1 20 GLU OE1 O 10.543 -1.661 8.247 1.00 . A A . 20 GLU OE1 1 1
18 27044 1 1 20 GLU OE2 O 10.278 -3.500 9.420 1.00 . A A . 20 GLU OE2 1 1
18 27045 1 1 21 VAL C C 5.861 -0.729 2.767 1.00 . A A . 21 VAL C 1 1
18 27046 1 1 21 VAL CA C 5.416 -2.130 3.174 1.00 . A A . 21 VAL CA 1 1
18 27047 1 1 21 VAL CB C 3.912 -2.283 2.879 1.00 . A A . 21 VAL CB 1 1
18 27048 1 1 21 VAL CG1 C 3.666 -2.368 1.380 1.00 . A A . 21 VAL CG1 1 1
18 27049 1 1 21 VAL CG2 C 3.353 -3.506 3.589 1.00 . A A . 21 VAL CG2 1 1
18 27050 1 1 21 VAL H H 5.277 -1.844 5.266 1.00 . A A . 21 VAL H 1 1
18 27051 1 1 21 VAL HA H 5.953 -2.855 2.579 1.00 . A A . 21 VAL HA 1 1
18 27052 1 1 21 VAL HB H 3.400 -1.409 3.255 1.00 . A A . 21 VAL HB 1 1
18 27053 1 1 21 VAL HG11 H 4.367 -3.063 0.940 1.00 . A A . 21 VAL HG11 1 1
18 27054 1 1 21 VAL HG12 H 2.658 -2.709 1.199 1.00 . A A . 21 VAL HG12 1 1
18 27055 1 1 21 VAL HG13 H 3.802 -1.392 0.937 1.00 . A A . 21 VAL HG13 1 1
18 27056 1 1 21 VAL HG21 H 2.749 -3.191 4.427 1.00 . A A . 21 VAL HG21 1 1
18 27057 1 1 21 VAL HG22 H 2.744 -4.076 2.902 1.00 . A A . 21 VAL HG22 1 1
18 27058 1 1 21 VAL HG23 H 4.167 -4.122 3.942 1.00 . A A . 21 VAL HG23 1 1
18 27059 1 1 21 VAL N N 5.712 -2.388 4.577 1.00 . A A . 21 VAL N 1 1
18 27060 1 1 21 VAL O O 5.503 0.257 3.409 1.00 . A A . 21 VAL O 1 1
18 27061 1 1 22 GLU C C 6.013 1.441 0.571 1.00 . A A . 22 GLU C 1 1
18 27062 1 1 22 GLU CA C 7.139 0.631 1.204 1.00 . A A . 22 GLU CA 1 1
18 27063 1 1 22 GLU CB C 8.261 0.412 0.186 1.00 . A A . 22 GLU CB 1 1
18 27064 1 1 22 GLU CD C 10.355 -0.959 -0.156 1.00 . A A . 22 GLU CD 1 1
18 27065 1 1 22 GLU CG C 9.551 -0.102 0.804 1.00 . A A . 22 GLU CG 1 1
18 27066 1 1 22 GLU H H 6.896 -1.473 1.226 1.00 . A A . 22 GLU H 1 1
18 27067 1 1 22 GLU HA H 7.533 1.180 2.046 1.00 . A A . 22 GLU HA 1 1
18 27068 1 1 22 GLU HB2 H 7.928 -0.304 -0.550 1.00 . A A . 22 GLU HB2 1 1
18 27069 1 1 22 GLU HB3 H 8.471 1.350 -0.306 1.00 . A A . 22 GLU HB3 1 1
18 27070 1 1 22 GLU HG2 H 10.155 0.742 1.100 1.00 . A A . 22 GLU HG2 1 1
18 27071 1 1 22 GLU HG3 H 9.308 -0.694 1.674 1.00 . A A . 22 GLU HG3 1 1
18 27072 1 1 22 GLU N N 6.645 -0.650 1.695 1.00 . A A . 22 GLU N 1 1
18 27073 1 1 22 GLU O O 5.456 1.053 -0.456 1.00 . A A . 22 GLU O 1 1
18 27074 1 1 22 GLU OE1 O 11.054 -0.388 -1.018 1.00 . A A . 22 GLU OE1 1 1
18 27075 1 1 22 GLU OE2 O 10.286 -2.200 -0.043 1.00 . A A . 22 GLU OE2 1 1
18 27076 1 1 23 VAL C C 4.800 4.866 1.188 1.00 . A A . 23 VAL C 1 1
18 27077 1 1 23 VAL CA C 4.624 3.437 0.688 1.00 . A A . 23 VAL CA 1 1
18 27078 1 1 23 VAL CB C 3.233 2.926 1.108 1.00 . A A . 23 VAL CB 1 1
18 27079 1 1 23 VAL CG1 C 2.154 3.917 0.700 1.00 . A A . 23 VAL CG1 1 1
18 27080 1 1 23 VAL CG2 C 2.966 1.555 0.504 1.00 . A A . 23 VAL CG2 1 1
18 27081 1 1 23 VAL H H 6.164 2.826 2.006 1.00 . A A . 23 VAL H 1 1
18 27082 1 1 23 VAL HA H 4.675 3.435 -0.391 1.00 . A A . 23 VAL HA 1 1
18 27083 1 1 23 VAL HB H 3.217 2.831 2.184 1.00 . A A . 23 VAL HB 1 1
18 27084 1 1 23 VAL HG11 H 1.400 3.407 0.119 1.00 . A A . 23 VAL HG11 1 1
18 27085 1 1 23 VAL HG12 H 1.703 4.341 1.585 1.00 . A A . 23 VAL HG12 1 1
18 27086 1 1 23 VAL HG13 H 2.595 4.704 0.107 1.00 . A A . 23 VAL HG13 1 1
18 27087 1 1 23 VAL HG21 H 3.583 0.819 0.997 1.00 . A A . 23 VAL HG21 1 1
18 27088 1 1 23 VAL HG22 H 1.924 1.299 0.638 1.00 . A A . 23 VAL HG22 1 1
18 27089 1 1 23 VAL HG23 H 3.199 1.574 -0.549 1.00 . A A . 23 VAL HG23 1 1
18 27090 1 1 23 VAL N N 5.683 2.569 1.191 1.00 . A A . 23 VAL N 1 1
18 27091 1 1 23 VAL O O 4.907 5.121 2.389 1.00 . A A . 23 VAL O 1 1
18 27092 1 1 24 PRO C C 3.765 7.825 1.261 1.00 . A A . 24 PRO C 1 1
18 27093 1 1 24 PRO CA C 4.993 7.243 0.571 1.00 . A A . 24 PRO CA 1 1
18 27094 1 1 24 PRO CB C 5.196 7.896 -0.799 1.00 . A A . 24 PRO CB 1 1
18 27095 1 1 24 PRO CD C 4.710 5.590 -1.200 1.00 . A A . 24 PRO CD 1 1
18 27096 1 1 24 PRO CG C 4.530 6.974 -1.761 1.00 . A A . 24 PRO CG 1 1
18 27097 1 1 24 PRO HA H 5.866 7.414 1.185 1.00 . A A . 24 PRO HA 1 1
18 27098 1 1 24 PRO HB2 H 4.737 8.875 -0.806 1.00 . A A . 24 PRO HB2 1 1
18 27099 1 1 24 PRO HB3 H 6.252 7.986 -1.006 1.00 . A A . 24 PRO HB3 1 1
18 27100 1 1 24 PRO HD2 H 3.849 4.978 -1.422 1.00 . A A . 24 PRO HD2 1 1
18 27101 1 1 24 PRO HD3 H 5.608 5.138 -1.594 1.00 . A A . 24 PRO HD3 1 1
18 27102 1 1 24 PRO HG2 H 3.480 7.215 -1.834 1.00 . A A . 24 PRO HG2 1 1
18 27103 1 1 24 PRO HG3 H 5.002 7.050 -2.729 1.00 . A A . 24 PRO HG3 1 1
18 27104 1 1 24 PRO N N 4.831 5.823 0.249 1.00 . A A . 24 PRO N 1 1
18 27105 1 1 24 PRO O O 2.631 7.548 0.870 1.00 . A A . 24 PRO O 1 1
18 27106 1 1 25 PHE C C 2.021 10.084 2.112 1.00 . A A . 25 PHE C 1 1
18 27107 1 1 25 PHE CA C 2.909 9.255 3.035 1.00 . A A . 25 PHE CA 1 1
18 27108 1 1 25 PHE CB C 3.466 10.138 4.153 1.00 . A A . 25 PHE CB 1 1
18 27109 1 1 25 PHE CD1 C 1.583 11.619 4.898 1.00 . A A . 25 PHE CD1 1 1
18 27110 1 1 25 PHE CD2 C 2.311 9.888 6.367 1.00 . A A . 25 PHE CD2 1 1
18 27111 1 1 25 PHE CE1 C 0.630 12.007 5.821 1.00 . A A . 25 PHE CE1 1 1
18 27112 1 1 25 PHE CE2 C 1.361 10.271 7.293 1.00 . A A . 25 PHE CE2 1 1
18 27113 1 1 25 PHE CG C 2.433 10.557 5.159 1.00 . A A . 25 PHE CG 1 1
18 27114 1 1 25 PHE CZ C 0.519 11.332 7.020 1.00 . A A . 25 PHE CZ 1 1
18 27115 1 1 25 PHE H H 4.923 8.817 2.554 1.00 . A A . 25 PHE H 1 1
18 27116 1 1 25 PHE HA H 2.316 8.466 3.473 1.00 . A A . 25 PHE HA 1 1
18 27117 1 1 25 PHE HB2 H 4.240 9.596 4.679 1.00 . A A . 25 PHE HB2 1 1
18 27118 1 1 25 PHE HB3 H 3.890 11.031 3.719 1.00 . A A . 25 PHE HB3 1 1
18 27119 1 1 25 PHE HD1 H 1.668 12.147 3.958 1.00 . A A . 25 PHE HD1 1 1
18 27120 1 1 25 PHE HD2 H 2.969 9.059 6.582 1.00 . A A . 25 PHE HD2 1 1
18 27121 1 1 25 PHE HE1 H -0.026 12.836 5.603 1.00 . A A . 25 PHE HE1 1 1
18 27122 1 1 25 PHE HE2 H 1.276 9.742 8.232 1.00 . A A . 25 PHE HE2 1 1
18 27123 1 1 25 PHE HZ H -0.225 11.633 7.743 1.00 . A A . 25 PHE HZ 1 1
18 27124 1 1 25 PHE N N 3.997 8.634 2.290 1.00 . A A . 25 PHE N 1 1
18 27125 1 1 25 PHE O O 0.863 10.357 2.429 1.00 . A A . 25 PHE O 1 1
18 27126 1 1 26 ASP C C 0.587 10.535 -0.477 1.00 . A A . 26 ASP C 1 1
18 27127 1 1 26 ASP CA C 1.831 11.278 0.001 1.00 . A A . 26 ASP CA 1 1
18 27128 1 1 26 ASP CB C 2.723 11.625 -1.193 1.00 . A A . 26 ASP CB 1 1
18 27129 1 1 26 ASP CG C 3.497 12.912 -0.982 1.00 . A A . 26 ASP CG 1 1
18 27130 1 1 26 ASP H H 3.499 10.231 0.776 1.00 . A A . 26 ASP H 1 1
18 27131 1 1 26 ASP HA H 1.524 12.192 0.487 1.00 . A A . 26 ASP HA 1 1
18 27132 1 1 26 ASP HB2 H 3.428 10.824 -1.352 1.00 . A A . 26 ASP HB2 1 1
18 27133 1 1 26 ASP HB3 H 2.106 11.737 -2.073 1.00 . A A . 26 ASP HB3 1 1
18 27134 1 1 26 ASP N N 2.572 10.481 0.971 1.00 . A A . 26 ASP N 1 1
18 27135 1 1 26 ASP O O -0.363 11.146 -0.970 1.00 . A A . 26 ASP O 1 1
18 27136 1 1 26 ASP OD1 O 2.861 13.986 -0.933 1.00 . A A . 26 ASP OD1 1 1
18 27137 1 1 26 ASP OD2 O 4.737 12.844 -0.866 1.00 . A A . 26 ASP OD2 1 1
18 27138 1 1 27 LEU C C -1.388 7.996 0.453 1.00 . A A . 27 LEU C 1 1
18 27139 1 1 27 LEU CA C -0.529 8.388 -0.744 1.00 . A A . 27 LEU CA 1 1
18 27140 1 1 27 LEU CB C -0.028 7.133 -1.460 1.00 . A A . 27 LEU CB 1 1
18 27141 1 1 27 LEU CD1 C 1.089 6.032 -3.415 1.00 . A A . 27 LEU CD1 1 1
18 27142 1 1 27 LEU CD2 C -0.158 8.177 -3.734 1.00 . A A . 27 LEU CD2 1 1
18 27143 1 1 27 LEU CG C 0.704 7.360 -2.783 1.00 . A A . 27 LEU CG 1 1
18 27144 1 1 27 LEU H H 1.383 8.786 0.072 1.00 . A A . 27 LEU H 1 1
18 27145 1 1 27 LEU HA H -1.129 8.968 -1.430 1.00 . A A . 27 LEU HA 1 1
18 27146 1 1 27 LEU HB2 H 0.648 6.620 -0.792 1.00 . A A . 27 LEU HB2 1 1
18 27147 1 1 27 LEU HB3 H -0.883 6.502 -1.658 1.00 . A A . 27 LEU HB3 1 1
18 27148 1 1 27 LEU HD11 H 1.509 5.383 -2.662 1.00 . A A . 27 LEU HD11 1 1
18 27149 1 1 27 LEU HD12 H 1.819 6.202 -4.193 1.00 . A A . 27 LEU HD12 1 1
18 27150 1 1 27 LEU HD13 H 0.211 5.570 -3.843 1.00 . A A . 27 LEU HD13 1 1
18 27151 1 1 27 LEU HD21 H -1.198 8.054 -3.473 1.00 . A A . 27 LEU HD21 1 1
18 27152 1 1 27 LEU HD22 H 0.002 7.835 -4.747 1.00 . A A . 27 LEU HD22 1 1
18 27153 1 1 27 LEU HD23 H 0.112 9.220 -3.659 1.00 . A A . 27 LEU HD23 1 1
18 27154 1 1 27 LEU HG H 1.614 7.915 -2.593 1.00 . A A . 27 LEU HG 1 1
18 27155 1 1 27 LEU N N 0.599 9.216 -0.327 1.00 . A A . 27 LEU N 1 1
18 27156 1 1 27 LEU O O -2.595 7.785 0.322 1.00 . A A . 27 LEU O 1 1
18 27157 1 1 28 HIS C C -2.841 8.206 2.894 1.00 . A A . 28 HIS C 1 1
18 27158 1 1 28 HIS CA C -1.469 7.540 2.843 1.00 . A A . 28 HIS CA 1 1
18 27159 1 1 28 HIS CB C -0.649 7.939 4.071 1.00 . A A . 28 HIS CB 1 1
18 27160 1 1 28 HIS CD2 C 0.994 5.981 3.629 1.00 . A A . 28 HIS CD2 1 1
18 27161 1 1 28 HIS CE1 C 2.326 6.288 5.343 1.00 . A A . 28 HIS CE1 1 1
18 27162 1 1 28 HIS CG C 0.530 7.051 4.319 1.00 . A A . 28 HIS CG 1 1
18 27163 1 1 28 HIS H H 0.202 8.084 1.662 1.00 . A A . 28 HIS H 1 1
18 27164 1 1 28 HIS HA H -1.602 6.469 2.843 1.00 . A A . 28 HIS HA 1 1
18 27165 1 1 28 HIS HB2 H -0.283 8.947 3.939 1.00 . A A . 28 HIS HB2 1 1
18 27166 1 1 28 HIS HB3 H -1.282 7.903 4.946 1.00 . A A . 28 HIS HB3 1 1
18 27167 1 1 28 HIS HD2 H 0.565 5.563 2.729 1.00 . A A . 28 HIS HD2 1 1
18 27168 1 1 28 HIS HE1 H 3.132 6.172 6.051 1.00 . A A . 28 HIS HE1 1 1
18 27169 1 1 28 HIS HE2 H 2.707 4.816 3.971 1.00 . A A . 28 HIS HE2 1 1
18 27170 1 1 28 HIS N N -0.760 7.904 1.621 1.00 . A A . 28 HIS N 1 1
18 27171 1 1 28 HIS ND1 N 1.386 7.216 5.387 1.00 . A A . 28 HIS ND1 1 1
18 27172 1 1 28 HIS NE2 N 2.110 5.526 4.286 1.00 . A A . 28 HIS NE2 1 1
18 27173 1 1 28 HIS O O -3.865 7.532 3.001 1.00 . A A . 28 HIS O 1 1
18 27174 1 1 29 ARG C C -5.138 9.673 1.924 1.00 . A A . 29 ARG C 1 1
18 27175 1 1 29 ARG CA C -4.098 10.288 2.857 1.00 . A A . 29 ARG CA 1 1
18 27176 1 1 29 ARG CB C -3.848 11.747 2.467 1.00 . A A . 29 ARG CB 1 1
18 27177 1 1 29 ARG CD C -3.124 13.367 0.687 1.00 . A A . 29 ARG CD 1 1
18 27178 1 1 29 ARG CG C -3.179 11.908 1.111 1.00 . A A . 29 ARG CG 1 1
18 27179 1 1 29 ARG CZ C -2.034 14.606 2.510 1.00 . A A . 29 ARG CZ 1 1
18 27180 1 1 29 ARG H H -2.003 10.014 2.733 1.00 . A A . 29 ARG H 1 1
18 27181 1 1 29 ARG HA H -4.475 10.256 3.868 1.00 . A A . 29 ARG HA 1 1
18 27182 1 1 29 ARG HB2 H -4.792 12.268 2.442 1.00 . A A . 29 ARG HB2 1 1
18 27183 1 1 29 ARG HB3 H -3.213 12.202 3.213 1.00 . A A . 29 ARG HB3 1 1
18 27184 1 1 29 ARG HD2 H -3.027 13.413 -0.387 1.00 . A A . 29 ARG HD2 1 1
18 27185 1 1 29 ARG HD3 H -4.042 13.850 0.987 1.00 . A A . 29 ARG HD3 1 1
18 27186 1 1 29 ARG HE H -1.174 14.148 0.769 1.00 . A A . 29 ARG HE 1 1
18 27187 1 1 29 ARG HG2 H -2.172 11.522 1.168 1.00 . A A . 29 ARG HG2 1 1
18 27188 1 1 29 ARG HG3 H -3.740 11.349 0.375 1.00 . A A . 29 ARG HG3 1 1
18 27189 1 1 29 ARG HH11 H -3.939 14.046 2.883 1.00 . A A . 29 ARG HH11 1 1
18 27190 1 1 29 ARG HH12 H -3.159 14.919 4.159 1.00 . A A . 29 ARG HH12 1 1
18 27191 1 1 29 ARG HH21 H -0.136 15.299 2.443 1.00 . A A . 29 ARG HH21 1 1
18 27192 1 1 29 ARG HH22 H -0.996 15.633 3.908 1.00 . A A . 29 ARG HH22 1 1
18 27193 1 1 29 ARG N N -2.853 9.533 2.817 1.00 . A A . 29 ARG N 1 1
18 27194 1 1 29 ARG NE N -1.998 14.071 1.294 1.00 . A A . 29 ARG NE 1 1
18 27195 1 1 29 ARG NH1 N -3.134 14.517 3.244 1.00 . A A . 29 ARG NH1 1 1
18 27196 1 1 29 ARG NH2 N -0.968 15.230 2.993 1.00 . A A . 29 ARG NH2 1 1
18 27197 1 1 29 ARG O O -6.330 9.662 2.230 1.00 . A A . 29 ARG O 1 1
18 27198 1 1 30 TYR C C -5.865 7.100 0.180 1.00 . A A . 30 TYR C 1 1
18 27199 1 1 30 TYR CA C -5.567 8.549 -0.190 1.00 . A A . 30 TYR CA 1 1
18 27200 1 1 30 TYR CB C -4.946 8.613 -1.587 1.00 . A A . 30 TYR CB 1 1
18 27201 1 1 30 TYR CD1 C -5.397 11.085 -1.836 1.00 . A A . 30 TYR CD1 1 1
18 27202 1 1 30 TYR CD2 C -3.289 10.247 -2.566 1.00 . A A . 30 TYR CD2 1 1
18 27203 1 1 30 TYR CE1 C -5.027 12.360 -2.216 1.00 . A A . 30 TYR CE1 1 1
18 27204 1 1 30 TYR CE2 C -2.910 11.519 -2.948 1.00 . A A . 30 TYR CE2 1 1
18 27205 1 1 30 TYR CG C -4.537 10.007 -2.004 1.00 . A A . 30 TYR CG 1 1
18 27206 1 1 30 TYR CZ C -3.782 12.572 -2.773 1.00 . A A . 30 TYR CZ 1 1
18 27207 1 1 30 TYR H H -3.716 9.203 0.601 1.00 . A A . 30 TYR H 1 1
18 27208 1 1 30 TYR HA H -6.493 9.107 -0.192 1.00 . A A . 30 TYR HA 1 1
18 27209 1 1 30 TYR HB2 H -4.067 7.988 -1.611 1.00 . A A . 30 TYR HB2 1 1
18 27210 1 1 30 TYR HB3 H -5.662 8.247 -2.309 1.00 . A A . 30 TYR HB3 1 1
18 27211 1 1 30 TYR HD1 H -6.371 10.916 -1.400 1.00 . A A . 30 TYR HD1 1 1
18 27212 1 1 30 TYR HD2 H -2.607 9.420 -2.703 1.00 . A A . 30 TYR HD2 1 1
18 27213 1 1 30 TYR HE1 H -5.710 13.186 -2.079 1.00 . A A . 30 TYR HE1 1 1
18 27214 1 1 30 TYR HE2 H -1.935 11.685 -3.383 1.00 . A A . 30 TYR HE2 1 1
18 27215 1 1 30 TYR HH H -3.778 14.038 -4.016 1.00 . A A . 30 TYR HH 1 1
18 27216 1 1 30 TYR N N -4.678 9.164 0.788 1.00 . A A . 30 TYR N 1 1
18 27217 1 1 30 TYR O O -6.916 6.561 -0.171 1.00 . A A . 30 TYR O 1 1
18 27218 1 1 30 TYR OH O -3.409 13.842 -3.152 1.00 . A A . 30 TYR OH 1 1
18 27219 1 1 31 VAL C C -6.100 4.974 2.456 1.00 . A A . 31 VAL C 1 1
18 27220 1 1 31 VAL CA C -5.098 5.087 1.313 1.00 . A A . 31 VAL CA 1 1
18 27221 1 1 31 VAL CB C -3.756 4.475 1.760 1.00 . A A . 31 VAL CB 1 1
18 27222 1 1 31 VAL CG1 C -3.951 3.039 2.220 1.00 . A A . 31 VAL CG1 1 1
18 27223 1 1 31 VAL CG2 C -2.738 4.548 0.632 1.00 . A A . 31 VAL CG2 1 1
18 27224 1 1 31 VAL H H -4.120 6.957 1.142 1.00 . A A . 31 VAL H 1 1
18 27225 1 1 31 VAL HA H -5.464 4.523 0.469 1.00 . A A . 31 VAL HA 1 1
18 27226 1 1 31 VAL HB H -3.381 5.049 2.593 1.00 . A A . 31 VAL HB 1 1
18 27227 1 1 31 VAL HG11 H -3.048 2.476 2.037 1.00 . A A . 31 VAL HG11 1 1
18 27228 1 1 31 VAL HG12 H -4.176 3.026 3.277 1.00 . A A . 31 VAL HG12 1 1
18 27229 1 1 31 VAL HG13 H -4.769 2.593 1.672 1.00 . A A . 31 VAL HG13 1 1
18 27230 1 1 31 VAL HG21 H -3.003 3.841 -0.139 1.00 . A A . 31 VAL HG21 1 1
18 27231 1 1 31 VAL HG22 H -2.729 5.546 0.218 1.00 . A A . 31 VAL HG22 1 1
18 27232 1 1 31 VAL HG23 H -1.757 4.310 1.016 1.00 . A A . 31 VAL HG23 1 1
18 27233 1 1 31 VAL N N -4.935 6.474 0.893 1.00 . A A . 31 VAL N 1 1
18 27234 1 1 31 VAL O O -7.073 4.224 2.370 1.00 . A A . 31 VAL O 1 1
18 27235 1 1 32 ILE C C -8.123 6.241 4.331 1.00 . A A . 32 ILE C 1 1
18 27236 1 1 32 ILE CA C -6.738 5.707 4.687 1.00 . A A . 32 ILE CA 1 1
18 27237 1 1 32 ILE CB C -6.162 6.543 5.845 1.00 . A A . 32 ILE CB 1 1
18 27238 1 1 32 ILE CD1 C -3.966 7.105 7.003 1.00 . A A . 32 ILE CD1 1 1
18 27239 1 1 32 ILE CG1 C -4.721 6.119 6.139 1.00 . A A . 32 ILE CG1 1 1
18 27240 1 1 32 ILE CG2 C -7.027 6.395 7.087 1.00 . A A . 32 ILE CG2 1 1
18 27241 1 1 32 ILE H H -5.065 6.300 3.536 1.00 . A A . 32 ILE H 1 1
18 27242 1 1 32 ILE HA H -6.833 4.684 5.020 1.00 . A A . 32 ILE HA 1 1
18 27243 1 1 32 ILE HB H -6.171 7.581 5.550 1.00 . A A . 32 ILE HB 1 1
18 27244 1 1 32 ILE HD11 H -2.904 6.968 6.862 1.00 . A A . 32 ILE HD11 1 1
18 27245 1 1 32 ILE HD12 H -4.241 8.112 6.726 1.00 . A A . 32 ILE HD12 1 1
18 27246 1 1 32 ILE HD13 H -4.215 6.937 8.041 1.00 . A A . 32 ILE HD13 1 1
18 27247 1 1 32 ILE HG12 H -4.728 5.169 6.649 1.00 . A A . 32 ILE HG12 1 1
18 27248 1 1 32 ILE HG13 H -4.186 6.018 5.206 1.00 . A A . 32 ILE HG13 1 1
18 27249 1 1 32 ILE HG21 H -7.712 7.229 7.150 1.00 . A A . 32 ILE HG21 1 1
18 27250 1 1 32 ILE HG22 H -7.587 5.474 7.028 1.00 . A A . 32 ILE HG22 1 1
18 27251 1 1 32 ILE HG23 H -6.398 6.379 7.965 1.00 . A A . 32 ILE HG23 1 1
18 27252 1 1 32 ILE N N -5.857 5.723 3.527 1.00 . A A . 32 ILE N 1 1
18 27253 1 1 32 ILE O O -9.137 5.734 4.811 1.00 . A A . 32 ILE O 1 1
18 27254 1 1 33 GLY C C -9.966 8.825 4.102 1.00 . A A . 33 GLY C 1 1
18 27255 1 1 33 GLY CA C -9.422 7.849 3.078 1.00 . A A . 33 GLY CA 1 1
18 27256 1 1 33 GLY H H -7.317 7.628 3.135 1.00 . A A . 33 GLY H 1 1
18 27257 1 1 33 GLY HA2 H -9.282 8.366 2.141 1.00 . A A . 33 GLY HA2 1 1
18 27258 1 1 33 GLY HA3 H -10.143 7.056 2.937 1.00 . A A . 33 GLY HA3 1 1
18 27259 1 1 33 GLY N N -8.158 7.266 3.485 1.00 . A A . 33 GLY N 1 1
18 27260 1 1 33 GLY O O -9.212 9.387 4.896 1.00 . A A . 33 GLY O 1 1
18 27261 1 1 34 GLN C C -12.367 9.218 6.279 1.00 . A A . 34 GLN C 1 1
18 27262 1 1 34 GLN CA C -11.923 9.948 5.015 1.00 . A A . 34 GLN CA 1 1
18 27263 1 1 34 GLN CB C -13.125 10.623 4.353 1.00 . A A . 34 GLN CB 1 1
18 27264 1 1 34 GLN CD C -13.015 13.082 4.920 1.00 . A A . 34 GLN CD 1 1
18 27265 1 1 34 GLN CG C -13.713 11.760 5.173 1.00 . A A . 34 GLN CG 1 1
18 27266 1 1 34 GLN H H -11.828 8.553 3.427 1.00 . A A . 34 GLN H 1 1
18 27267 1 1 34 GLN HA H -11.202 10.704 5.287 1.00 . A A . 34 GLN HA 1 1
18 27268 1 1 34 GLN HB2 H -12.818 11.018 3.395 1.00 . A A . 34 GLN HB2 1 1
18 27269 1 1 34 GLN HB3 H -13.897 9.884 4.197 1.00 . A A . 34 GLN HB3 1 1
18 27270 1 1 34 GLN HE21 H -13.808 13.843 6.577 1.00 . A A . 34 GLN HE21 1 1
18 27271 1 1 34 GLN HE22 H -12.785 14.905 5.677 1.00 . A A . 34 GLN HE22 1 1
18 27272 1 1 34 GLN HG2 H -14.757 11.868 4.918 1.00 . A A . 34 GLN HG2 1 1
18 27273 1 1 34 GLN HG3 H -13.623 11.515 6.220 1.00 . A A . 34 GLN HG3 1 1
18 27274 1 1 34 GLN N N -11.280 9.030 4.083 1.00 . A A . 34 GLN N 1 1
18 27275 1 1 34 GLN NE2 N -13.224 14.042 5.815 1.00 . A A . 34 GLN NE2 1 1
18 27276 1 1 34 GLN O O -12.138 9.689 7.393 1.00 . A A . 34 GLN O 1 1
18 27277 1 1 34 GLN OE1 O -12.296 13.239 3.934 1.00 . A A . 34 GLN OE1 1 1
18 27278 1 1 35 LYS C C -12.874 5.870 7.192 1.00 . A A . 35 LYS C 1 1
18 27279 1 1 35 LYS CA C -13.481 7.269 7.222 1.00 . A A . 35 LYS CA 1 1
18 27280 1 1 35 LYS CB C -15.008 7.176 7.196 1.00 . A A . 35 LYS CB 1 1
18 27281 1 1 35 LYS CD C -17.152 8.202 8.008 1.00 . A A . 35 LYS CD 1 1
18 27282 1 1 35 LYS CE C -17.281 7.798 9.470 1.00 . A A . 35 LYS CE 1 1
18 27283 1 1 35 LYS CG C -15.702 8.455 7.627 1.00 . A A . 35 LYS CG 1 1
18 27284 1 1 35 LYS H H -13.157 7.743 5.184 1.00 . A A . 35 LYS H 1 1
18 27285 1 1 35 LYS HA H -13.174 7.764 8.132 1.00 . A A . 35 LYS HA 1 1
18 27286 1 1 35 LYS HB2 H -15.324 6.938 6.191 1.00 . A A . 35 LYS HB2 1 1
18 27287 1 1 35 LYS HB3 H -15.319 6.381 7.859 1.00 . A A . 35 LYS HB3 1 1
18 27288 1 1 35 LYS HD2 H -17.722 9.104 7.844 1.00 . A A . 35 LYS HD2 1 1
18 27289 1 1 35 LYS HD3 H -17.544 7.408 7.389 1.00 . A A . 35 LYS HD3 1 1
18 27290 1 1 35 LYS HE2 H -18.290 7.463 9.649 1.00 . A A . 35 LYS HE2 1 1
18 27291 1 1 35 LYS HE3 H -16.592 6.991 9.668 1.00 . A A . 35 LYS HE3 1 1
18 27292 1 1 35 LYS HG2 H -15.184 8.867 8.479 1.00 . A A . 35 LYS HG2 1 1
18 27293 1 1 35 LYS HG3 H -15.674 9.162 6.810 1.00 . A A . 35 LYS HG3 1 1
18 27294 1 1 35 LYS HZ1 H -17.804 9.141 10.981 1.00 . A A . 35 LYS HZ1 1 1
18 27295 1 1 35 LYS HZ2 H -16.735 9.781 9.838 1.00 . A A . 35 LYS HZ2 1 1
18 27296 1 1 35 LYS HZ3 H -16.173 8.689 11.001 1.00 . A A . 35 LYS HZ3 1 1
18 27297 1 1 35 LYS N N -13.004 8.066 6.097 1.00 . A A . 35 LYS N 1 1
18 27298 1 1 35 LYS NZ N -16.976 8.931 10.387 1.00 . A A . 35 LYS NZ 1 1
18 27299 1 1 35 LYS O O -13.590 4.872 7.254 1.00 . A A . 35 LYS O 1 1
18 27300 1 1 36 GLY C C -11.666 3.464 6.332 1.00 . A A . 36 GLY C 1 1
18 27301 1 1 36 GLY CA C -10.869 4.525 7.067 1.00 . A A . 36 GLY CA 1 1
18 27302 1 1 36 GLY H H -11.029 6.635 7.055 1.00 . A A . 36 GLY H 1 1
18 27303 1 1 36 GLY HA2 H -9.915 4.647 6.575 1.00 . A A . 36 GLY HA2 1 1
18 27304 1 1 36 GLY HA3 H -10.701 4.192 8.081 1.00 . A A . 36 GLY HA3 1 1
18 27305 1 1 36 GLY N N -11.549 5.805 7.100 1.00 . A A . 36 GLY N 1 1
18 27306 1 1 36 GLY O O -11.726 2.313 6.764 1.00 . A A . 36 GLY O 1 1
18 27307 1 1 37 SER C C -12.223 2.217 3.387 1.00 . A A . 37 SER C 1 1
18 27308 1 1 37 SER CA C -13.083 2.930 4.427 1.00 . A A . 37 SER CA 1 1
18 27309 1 1 37 SER CB C -14.226 3.677 3.736 1.00 . A A . 37 SER CB 1 1
18 27310 1 1 37 SER H H -12.196 4.785 4.928 1.00 . A A . 37 SER H 1 1
18 27311 1 1 37 SER HA H -13.500 2.193 5.097 1.00 . A A . 37 SER HA 1 1
18 27312 1 1 37 SER HB2 H -14.745 4.285 4.461 1.00 . A A . 37 SER HB2 1 1
18 27313 1 1 37 SER HB3 H -13.820 4.309 2.959 1.00 . A A . 37 SER HB3 1 1
18 27314 1 1 37 SER HG H -14.671 2.038 2.759 1.00 . A A . 37 SER HG 1 1
18 27315 1 1 37 SER N N -12.282 3.853 5.220 1.00 . A A . 37 SER N 1 1
18 27316 1 1 37 SER O O -12.259 0.994 3.269 1.00 . A A . 37 SER O 1 1
18 27317 1 1 37 SER OG O -15.148 2.772 3.154 1.00 . A A . 37 SER OG 1 1
18 27318 1 1 38 GLY C C -9.673 1.349 2.165 1.00 . A A . 38 GLY C 1 1
18 27319 1 1 38 GLY CA C -10.591 2.423 1.616 1.00 . A A . 38 GLY CA 1 1
18 27320 1 1 38 GLY H H -11.462 3.965 2.775 1.00 . A A . 38 GLY H 1 1
18 27321 1 1 38 GLY HA2 H -11.207 1.993 0.841 1.00 . A A . 38 GLY HA2 1 1
18 27322 1 1 38 GLY HA3 H -9.987 3.209 1.187 1.00 . A A . 38 GLY HA3 1 1
18 27323 1 1 38 GLY N N -11.449 2.995 2.636 1.00 . A A . 38 GLY N 1 1
18 27324 1 1 38 GLY O O -9.313 0.408 1.457 1.00 . A A . 38 GLY O 1 1
18 27325 1 1 39 ILE C C -9.203 -0.655 4.636 1.00 . A A . 39 ILE C 1 1
18 27326 1 1 39 ILE CA C -8.412 0.522 4.075 1.00 . A A . 39 ILE CA 1 1
18 27327 1 1 39 ILE CB C -7.602 1.170 5.212 1.00 . A A . 39 ILE CB 1 1
18 27328 1 1 39 ILE CD1 C -5.570 2.626 5.690 1.00 . A A . 39 ILE CD1 1 1
18 27329 1 1 39 ILE CG1 C -6.499 2.061 4.639 1.00 . A A . 39 ILE CG1 1 1
18 27330 1 1 39 ILE CG2 C -7.009 0.099 6.116 1.00 . A A . 39 ILE CG2 1 1
18 27331 1 1 39 ILE H H -9.614 2.259 3.945 1.00 . A A . 39 ILE H 1 1
18 27332 1 1 39 ILE HA H -7.721 0.155 3.330 1.00 . A A . 39 ILE HA 1 1
18 27333 1 1 39 ILE HB H -8.273 1.774 5.803 1.00 . A A . 39 ILE HB 1 1
18 27334 1 1 39 ILE HD11 H -6.123 2.808 6.600 1.00 . A A . 39 ILE HD11 1 1
18 27335 1 1 39 ILE HD12 H -4.776 1.921 5.886 1.00 . A A . 39 ILE HD12 1 1
18 27336 1 1 39 ILE HD13 H -5.146 3.555 5.336 1.00 . A A . 39 ILE HD13 1 1
18 27337 1 1 39 ILE HG12 H -5.904 1.486 3.946 1.00 . A A . 39 ILE HG12 1 1
18 27338 1 1 39 ILE HG13 H -6.952 2.891 4.116 1.00 . A A . 39 ILE HG13 1 1
18 27339 1 1 39 ILE HG21 H -6.423 -0.587 5.524 1.00 . A A . 39 ILE HG21 1 1
18 27340 1 1 39 ILE HG22 H -6.376 0.565 6.858 1.00 . A A . 39 ILE HG22 1 1
18 27341 1 1 39 ILE HG23 H -7.805 -0.438 6.609 1.00 . A A . 39 ILE HG23 1 1
18 27342 1 1 39 ILE N N -9.293 1.489 3.431 1.00 . A A . 39 ILE N 1 1
18 27343 1 1 39 ILE O O -8.720 -1.788 4.655 1.00 . A A . 39 ILE O 1 1
18 27344 1 1 40 ARG C C -11.546 -2.515 4.625 1.00 . A A . 40 ARG C 1 1
18 27345 1 1 40 ARG CA C -11.281 -1.416 5.649 1.00 . A A . 40 ARG CA 1 1
18 27346 1 1 40 ARG CB C -12.605 -0.812 6.120 1.00 . A A . 40 ARG CB 1 1
18 27347 1 1 40 ARG CD C -15.038 -1.349 6.450 1.00 . A A . 40 ARG CD 1 1
18 27348 1 1 40 ARG CG C -13.609 -1.845 6.604 1.00 . A A . 40 ARG CG 1 1
18 27349 1 1 40 ARG CZ C -16.212 -2.652 8.173 1.00 . A A . 40 ARG CZ 1 1
18 27350 1 1 40 ARG H H -10.751 0.542 5.046 1.00 . A A . 40 ARG H 1 1
18 27351 1 1 40 ARG HA H -10.770 -1.846 6.498 1.00 . A A . 40 ARG HA 1 1
18 27352 1 1 40 ARG HB2 H -12.408 -0.127 6.931 1.00 . A A . 40 ARG HB2 1 1
18 27353 1 1 40 ARG HB3 H -13.050 -0.267 5.300 1.00 . A A . 40 ARG HB3 1 1
18 27354 1 1 40 ARG HD2 H -15.157 -0.451 7.037 1.00 . A A . 40 ARG HD2 1 1
18 27355 1 1 40 ARG HD3 H -15.217 -1.125 5.408 1.00 . A A . 40 ARG HD3 1 1
18 27356 1 1 40 ARG HE H -16.543 -2.796 6.211 1.00 . A A . 40 ARG HE 1 1
18 27357 1 1 40 ARG HG2 H -13.489 -2.748 6.024 1.00 . A A . 40 ARG HG2 1 1
18 27358 1 1 40 ARG HG3 H -13.420 -2.055 7.646 1.00 . A A . 40 ARG HG3 1 1
18 27359 1 1 40 ARG HH11 H -14.826 -1.362 8.879 1.00 . A A . 40 ARG HH11 1 1
18 27360 1 1 40 ARG HH12 H -15.661 -2.286 10.083 1.00 . A A . 40 ARG HH12 1 1
18 27361 1 1 40 ARG HH21 H -17.650 -4.018 7.787 1.00 . A A . 40 ARG HH21 1 1
18 27362 1 1 40 ARG HH22 H -17.267 -3.798 9.461 1.00 . A A . 40 ARG HH22 1 1
18 27363 1 1 40 ARG N N -10.422 -0.380 5.089 1.00 . A A . 40 ARG N 1 1
18 27364 1 1 40 ARG NE N -16.012 -2.340 6.897 1.00 . A A . 40 ARG NE 1 1
18 27365 1 1 40 ARG NH1 N -15.509 -2.051 9.123 1.00 . A A . 40 ARG NH1 1 1
18 27366 1 1 40 ARG NH2 N -17.118 -3.564 8.501 1.00 . A A . 40 ARG NH2 1 1
18 27367 1 1 40 ARG O O -11.381 -3.700 4.913 1.00 . A A . 40 ARG O 1 1
18 27368 1 1 41 LYS C C -11.196 -4.166 2.312 1.00 . A A . 41 LYS C 1 1
18 27369 1 1 41 LYS CA C -12.248 -3.062 2.359 1.00 . A A . 41 LYS CA 1 1
18 27370 1 1 41 LYS CB C -12.307 -2.342 1.011 1.00 . A A . 41 LYS CB 1 1
18 27371 1 1 41 LYS CD C -10.796 -1.373 -0.747 1.00 . A A . 41 LYS CD 1 1
18 27372 1 1 41 LYS CE C -10.047 -0.093 -1.089 1.00 . A A . 41 LYS CE 1 1
18 27373 1 1 41 LYS CG C -11.099 -1.460 0.739 1.00 . A A . 41 LYS CG 1 1
18 27374 1 1 41 LYS H H -12.073 -1.154 3.259 1.00 . A A . 41 LYS H 1 1
18 27375 1 1 41 LYS HA H -13.210 -3.508 2.561 1.00 . A A . 41 LYS HA 1 1
18 27376 1 1 41 LYS HB2 H -12.372 -3.079 0.224 1.00 . A A . 41 LYS HB2 1 1
18 27377 1 1 41 LYS HB3 H -13.191 -1.722 0.985 1.00 . A A . 41 LYS HB3 1 1
18 27378 1 1 41 LYS HD2 H -10.188 -2.219 -1.032 1.00 . A A . 41 LYS HD2 1 1
18 27379 1 1 41 LYS HD3 H -11.726 -1.393 -1.297 1.00 . A A . 41 LYS HD3 1 1
18 27380 1 1 41 LYS HE2 H -10.259 0.170 -2.113 1.00 . A A . 41 LYS HE2 1 1
18 27381 1 1 41 LYS HE3 H -10.392 0.695 -0.435 1.00 . A A . 41 LYS HE3 1 1
18 27382 1 1 41 LYS HG2 H -11.298 -0.467 1.114 1.00 . A A . 41 LYS HG2 1 1
18 27383 1 1 41 LYS HG3 H -10.242 -1.874 1.249 1.00 . A A . 41 LYS HG3 1 1
18 27384 1 1 41 LYS HZ1 H -8.237 0.352 -0.147 1.00 . A A . 41 LYS HZ1 1 1
18 27385 1 1 41 LYS HZ2 H -8.086 0.025 -1.798 1.00 . A A . 41 LYS HZ2 1 1
18 27386 1 1 41 LYS HZ3 H -8.345 -1.241 -0.705 1.00 . A A . 41 LYS HZ3 1 1
18 27387 1 1 41 LYS N N -11.960 -2.114 3.428 1.00 . A A . 41 LYS N 1 1
18 27388 1 1 41 LYS NZ N -8.576 -0.250 -0.923 1.00 . A A . 41 LYS NZ 1 1
18 27389 1 1 41 LYS O O -11.510 -5.326 2.048 1.00 . A A . 41 LYS O 1 1
18 27390 1 1 42 MET C C -8.786 -5.524 3.879 1.00 . A A . 42 MET C 1 1
18 27391 1 1 42 MET CA C -8.848 -4.756 2.563 1.00 . A A . 42 MET CA 1 1
18 27392 1 1 42 MET CB C -7.519 -4.041 2.313 1.00 . A A . 42 MET CB 1 1
18 27393 1 1 42 MET CE C -4.823 -2.587 1.351 1.00 . A A . 42 MET CE 1 1
18 27394 1 1 42 MET CG C -7.501 -3.221 1.033 1.00 . A A . 42 MET CG 1 1
18 27395 1 1 42 MET H H -9.758 -2.856 2.777 1.00 . A A . 42 MET H 1 1
18 27396 1 1 42 MET HA H -9.027 -5.455 1.760 1.00 . A A . 42 MET HA 1 1
18 27397 1 1 42 MET HB2 H -7.319 -3.378 3.142 1.00 . A A . 42 MET HB2 1 1
18 27398 1 1 42 MET HB3 H -6.732 -4.778 2.254 1.00 . A A . 42 MET HB3 1 1
18 27399 1 1 42 MET HE1 H -4.870 -3.267 2.189 1.00 . A A . 42 MET HE1 1 1
18 27400 1 1 42 MET HE2 H -4.575 -3.137 0.455 1.00 . A A . 42 MET HE2 1 1
18 27401 1 1 42 MET HE3 H -4.066 -1.838 1.537 1.00 . A A . 42 MET HE3 1 1
18 27402 1 1 42 MET HG2 H -7.166 -3.850 0.223 1.00 . A A . 42 MET HG2 1 1
18 27403 1 1 42 MET HG3 H -8.506 -2.879 0.828 1.00 . A A . 42 MET HG3 1 1
18 27404 1 1 42 MET N N -9.946 -3.797 2.573 1.00 . A A . 42 MET N 1 1
18 27405 1 1 42 MET O O -8.565 -6.734 3.892 1.00 . A A . 42 MET O 1 1
18 27406 1 1 42 MET SD S -6.412 -1.789 1.141 1.00 . A A . 42 MET SD 1 1
18 27407 1 1 43 MET C C -10.046 -6.479 6.444 1.00 . A A . 43 MET C 1 1
18 27408 1 1 43 MET CA C -8.948 -5.429 6.306 1.00 . A A . 43 MET CA 1 1
18 27409 1 1 43 MET CB C -9.105 -4.364 7.393 1.00 . A A . 43 MET CB 1 1
18 27410 1 1 43 MET CE C -8.968 -1.438 9.021 1.00 . A A . 43 MET CE 1 1
18 27411 1 1 43 MET CG C -7.838 -3.564 7.647 1.00 . A A . 43 MET CG 1 1
18 27412 1 1 43 MET H H -9.154 -3.850 4.911 1.00 . A A . 43 MET H 1 1
18 27413 1 1 43 MET HA H -7.989 -5.910 6.422 1.00 . A A . 43 MET HA 1 1
18 27414 1 1 43 MET HB2 H -9.885 -3.677 7.098 1.00 . A A . 43 MET HB2 1 1
18 27415 1 1 43 MET HB3 H -9.391 -4.846 8.316 1.00 . A A . 43 MET HB3 1 1
18 27416 1 1 43 MET HE1 H -8.470 -0.501 9.217 1.00 . A A . 43 MET HE1 1 1
18 27417 1 1 43 MET HE2 H -9.319 -1.453 8.001 1.00 . A A . 43 MET HE2 1 1
18 27418 1 1 43 MET HE3 H -9.807 -1.548 9.692 1.00 . A A . 43 MET HE3 1 1
18 27419 1 1 43 MET HG2 H -6.988 -4.226 7.571 1.00 . A A . 43 MET HG2 1 1
18 27420 1 1 43 MET HG3 H -7.759 -2.792 6.896 1.00 . A A . 43 MET HG3 1 1
18 27421 1 1 43 MET N N -8.982 -4.812 4.985 1.00 . A A . 43 MET N 1 1
18 27422 1 1 43 MET O O -9.895 -7.455 7.177 1.00 . A A . 43 MET O 1 1
18 27423 1 1 43 MET SD S -7.820 -2.790 9.276 1.00 . A A . 43 MET SD 1 1
18 27424 1 1 44 ASP C C -12.065 -8.350 4.798 1.00 . A A . 44 ASP C 1 1
18 27425 1 1 44 ASP CA C -12.273 -7.199 5.779 1.00 . A A . 44 ASP CA 1 1
18 27426 1 1 44 ASP CB C -13.579 -6.470 5.459 1.00 . A A . 44 ASP CB 1 1
18 27427 1 1 44 ASP CG C -14.252 -5.915 6.700 1.00 . A A . 44 ASP CG 1 1
18 27428 1 1 44 ASP H H -11.211 -5.472 5.169 1.00 . A A . 44 ASP H 1 1
18 27429 1 1 44 ASP HA H -12.332 -7.602 6.779 1.00 . A A . 44 ASP HA 1 1
18 27430 1 1 44 ASP HB2 H -13.371 -5.649 4.787 1.00 . A A . 44 ASP HB2 1 1
18 27431 1 1 44 ASP HB3 H -14.260 -7.158 4.979 1.00 . A A . 44 ASP HB3 1 1
18 27432 1 1 44 ASP N N -11.151 -6.270 5.735 1.00 . A A . 44 ASP N 1 1
18 27433 1 1 44 ASP O O -12.583 -9.447 4.997 1.00 . A A . 44 ASP O 1 1
18 27434 1 1 44 ASP OD1 O -13.869 -6.325 7.815 1.00 . A A . 44 ASP OD1 1 1
18 27435 1 1 44 ASP OD2 O -15.159 -5.071 6.554 1.00 . A A . 44 ASP OD2 1 1
18 27436 1 1 45 GLU C C -9.915 -10.037 3.183 1.00 . A A . 45 GLU C 1 1
18 27437 1 1 45 GLU CA C -11.031 -9.101 2.728 1.00 . A A . 45 GLU CA 1 1
18 27438 1 1 45 GLU CB C -10.647 -8.439 1.402 1.00 . A A . 45 GLU CB 1 1
18 27439 1 1 45 GLU CD C -11.445 -9.885 -0.509 1.00 . A A . 45 GLU CD 1 1
18 27440 1 1 45 GLU CG C -10.258 -9.429 0.318 1.00 . A A . 45 GLU CG 1 1
18 27441 1 1 45 GLU H H -10.920 -7.192 3.636 1.00 . A A . 45 GLU H 1 1
18 27442 1 1 45 GLU HA H -11.931 -9.678 2.583 1.00 . A A . 45 GLU HA 1 1
18 27443 1 1 45 GLU HB2 H -11.486 -7.858 1.048 1.00 . A A . 45 GLU HB2 1 1
18 27444 1 1 45 GLU HB3 H -9.810 -7.778 1.573 1.00 . A A . 45 GLU HB3 1 1
18 27445 1 1 45 GLU HG2 H -9.540 -8.961 -0.339 1.00 . A A . 45 GLU HG2 1 1
18 27446 1 1 45 GLU HG3 H -9.808 -10.295 0.783 1.00 . A A . 45 GLU HG3 1 1
18 27447 1 1 45 GLU N N -11.305 -8.087 3.739 1.00 . A A . 45 GLU N 1 1
18 27448 1 1 45 GLU O O -10.087 -11.255 3.217 1.00 . A A . 45 GLU O 1 1
18 27449 1 1 45 GLU OE1 O -12.428 -9.122 -0.607 1.00 . A A . 45 GLU OE1 1 1
18 27450 1 1 45 GLU OE2 O -11.389 -11.006 -1.059 1.00 . A A . 45 GLU OE2 1 1
18 27451 1 1 46 PHE C C -7.706 -10.504 5.484 1.00 . A A . 46 PHE C 1 1
18 27452 1 1 46 PHE CA C -7.625 -10.239 3.984 1.00 . A A . 46 PHE CA 1 1
18 27453 1 1 46 PHE CB C -6.321 -9.511 3.652 1.00 . A A . 46 PHE CB 1 1
18 27454 1 1 46 PHE CD1 C -6.098 -10.185 1.246 1.00 . A A . 46 PHE CD1 1 1
18 27455 1 1 46 PHE CD2 C -6.110 -7.860 1.774 1.00 . A A . 46 PHE CD2 1 1
18 27456 1 1 46 PHE CE1 C -5.962 -9.883 -0.097 1.00 . A A . 46 PHE CE1 1 1
18 27457 1 1 46 PHE CE2 C -5.975 -7.552 0.434 1.00 . A A . 46 PHE CE2 1 1
18 27458 1 1 46 PHE CG C -6.174 -9.179 2.195 1.00 . A A . 46 PHE CG 1 1
18 27459 1 1 46 PHE CZ C -5.900 -8.565 -0.503 1.00 . A A . 46 PHE CZ 1 1
18 27460 1 1 46 PHE H H -8.695 -8.482 3.482 1.00 . A A . 46 PHE H 1 1
18 27461 1 1 46 PHE HA H -7.643 -11.184 3.461 1.00 . A A . 46 PHE HA 1 1
18 27462 1 1 46 PHE HB2 H -6.283 -8.586 4.208 1.00 . A A . 46 PHE HB2 1 1
18 27463 1 1 46 PHE HB3 H -5.487 -10.133 3.939 1.00 . A A . 46 PHE HB3 1 1
18 27464 1 1 46 PHE HD1 H -6.145 -11.217 1.563 1.00 . A A . 46 PHE HD1 1 1
18 27465 1 1 46 PHE HD2 H -6.168 -7.067 2.505 1.00 . A A . 46 PHE HD2 1 1
18 27466 1 1 46 PHE HE1 H -5.902 -10.678 -0.825 1.00 . A A . 46 PHE HE1 1 1
18 27467 1 1 46 PHE HE2 H -5.927 -6.520 0.119 1.00 . A A . 46 PHE HE2 1 1
18 27468 1 1 46 PHE HZ H -5.794 -8.327 -1.550 1.00 . A A . 46 PHE HZ 1 1
18 27469 1 1 46 PHE N N -8.770 -9.458 3.531 1.00 . A A . 46 PHE N 1 1
18 27470 1 1 46 PHE O O -6.816 -11.127 6.063 1.00 . A A . 46 PHE O 1 1
18 27471 1 1 47 GLU C C -7.728 -9.800 8.317 1.00 . A A . 47 GLU C 1 1
18 27472 1 1 47 GLU CA C -8.975 -10.210 7.539 1.00 . A A . 47 GLU CA 1 1
18 27473 1 1 47 GLU CB C -9.323 -11.669 7.846 1.00 . A A . 47 GLU CB 1 1
18 27474 1 1 47 GLU CD C -11.234 -13.302 8.090 1.00 . A A . 47 GLU CD 1 1
18 27475 1 1 47 GLU CG C -10.705 -12.079 7.366 1.00 . A A . 47 GLU CG 1 1
18 27476 1 1 47 GLU H H -9.453 -9.539 5.590 1.00 . A A . 47 GLU H 1 1
18 27477 1 1 47 GLU HA H -9.798 -9.583 7.846 1.00 . A A . 47 GLU HA 1 1
18 27478 1 1 47 GLU HB2 H -8.595 -12.308 7.370 1.00 . A A . 47 GLU HB2 1 1
18 27479 1 1 47 GLU HB3 H -9.276 -11.820 8.915 1.00 . A A . 47 GLU HB3 1 1
18 27480 1 1 47 GLU HG2 H -11.387 -11.258 7.532 1.00 . A A . 47 GLU HG2 1 1
18 27481 1 1 47 GLU HG3 H -10.656 -12.296 6.310 1.00 . A A . 47 GLU HG3 1 1
18 27482 1 1 47 GLU N N -8.779 -10.027 6.106 1.00 . A A . 47 GLU N 1 1
18 27483 1 1 47 GLU O O -7.454 -10.325 9.396 1.00 . A A . 47 GLU O 1 1
18 27484 1 1 47 GLU OE1 O -11.845 -13.135 9.167 1.00 . A A . 47 GLU OE1 1 1
18 27485 1 1 47 GLU OE2 O -11.039 -14.424 7.579 1.00 . A A . 47 GLU OE2 1 1
18 27486 1 1 48 VAL C C -5.958 -6.983 8.988 1.00 . A A . 48 VAL C 1 1
18 27487 1 1 48 VAL CA C -5.756 -8.375 8.399 1.00 . A A . 48 VAL CA 1 1
18 27488 1 1 48 VAL CB C -4.579 -8.334 7.406 1.00 . A A . 48 VAL CB 1 1
18 27489 1 1 48 VAL CG1 C -4.320 -9.717 6.827 1.00 . A A . 48 VAL CG1 1 1
18 27490 1 1 48 VAL CG2 C -4.851 -7.327 6.299 1.00 . A A . 48 VAL CG2 1 1
18 27491 1 1 48 VAL H H -7.244 -8.478 6.898 1.00 . A A . 48 VAL H 1 1
18 27492 1 1 48 VAL HA H -5.503 -9.060 9.196 1.00 . A A . 48 VAL HA 1 1
18 27493 1 1 48 VAL HB H -3.694 -8.021 7.940 1.00 . A A . 48 VAL HB 1 1
18 27494 1 1 48 VAL HG11 H -3.300 -10.008 7.033 1.00 . A A . 48 VAL HG11 1 1
18 27495 1 1 48 VAL HG12 H -4.996 -10.429 7.278 1.00 . A A . 48 VAL HG12 1 1
18 27496 1 1 48 VAL HG13 H -4.479 -9.696 5.759 1.00 . A A . 48 VAL HG13 1 1
18 27497 1 1 48 VAL HG21 H -5.818 -7.524 5.864 1.00 . A A . 48 VAL HG21 1 1
18 27498 1 1 48 VAL HG22 H -4.838 -6.327 6.710 1.00 . A A . 48 VAL HG22 1 1
18 27499 1 1 48 VAL HG23 H -4.089 -7.412 5.539 1.00 . A A . 48 VAL HG23 1 1
18 27500 1 1 48 VAL N N -6.973 -8.858 7.759 1.00 . A A . 48 VAL N 1 1
18 27501 1 1 48 VAL O O -7.055 -6.429 8.932 1.00 . A A . 48 VAL O 1 1
18 27502 1 1 49 ASN C C -3.806 -4.223 9.653 1.00 . A A . 49 ASN C 1 1
18 27503 1 1 49 ASN CA C -4.953 -5.097 10.151 1.00 . A A . 49 ASN CA 1 1
18 27504 1 1 49 ASN CB C -4.906 -5.201 11.677 1.00 . A A . 49 ASN CB 1 1
18 27505 1 1 49 ASN CG C -5.020 -3.848 12.352 1.00 . A A . 49 ASN CG 1 1
18 27506 1 1 49 ASN H H -4.045 -6.917 9.565 1.00 . A A . 49 ASN H 1 1
18 27507 1 1 49 ASN HA H -5.888 -4.644 9.859 1.00 . A A . 49 ASN HA 1 1
18 27508 1 1 49 ASN HB2 H -5.723 -5.821 12.015 1.00 . A A . 49 ASN HB2 1 1
18 27509 1 1 49 ASN HB3 H -3.970 -5.652 11.973 1.00 . A A . 49 ASN HB3 1 1
18 27510 1 1 49 ASN HD21 H -5.830 -4.692 13.961 1.00 . A A . 49 ASN HD21 1 1
18 27511 1 1 49 ASN HD22 H -5.634 -2.977 14.031 1.00 . A A . 49 ASN HD22 1 1
18 27512 1 1 49 ASN N N -4.892 -6.424 9.552 1.00 . A A . 49 ASN N 1 1
18 27513 1 1 49 ASN ND2 N -5.548 -3.838 13.571 1.00 . A A . 49 ASN ND2 1 1
18 27514 1 1 49 ASN O O -2.634 -4.544 9.857 1.00 . A A . 49 ASN O 1 1
18 27515 1 1 49 ASN OD1 O -4.638 -2.824 11.786 1.00 . A A . 49 ASN OD1 1 1
18 27516 1 1 50 ILE C C -2.981 -0.989 9.393 1.00 . A A . 50 ILE C 1 1
18 27517 1 1 50 ILE CA C -3.150 -2.196 8.478 1.00 . A A . 50 ILE CA 1 1
18 27518 1 1 50 ILE CB C -3.521 -1.707 7.065 1.00 . A A . 50 ILE CB 1 1
18 27519 1 1 50 ILE CD1 C -4.143 -2.528 4.738 1.00 . A A . 50 ILE CD1 1 1
18 27520 1 1 50 ILE CG1 C -3.569 -2.885 6.090 1.00 . A A . 50 ILE CG1 1 1
18 27521 1 1 50 ILE CG2 C -2.527 -0.659 6.590 1.00 . A A . 50 ILE CG2 1 1
18 27522 1 1 50 ILE H H -5.101 -2.916 8.872 1.00 . A A . 50 ILE H 1 1
18 27523 1 1 50 ILE HA H -2.210 -2.724 8.419 1.00 . A A . 50 ILE HA 1 1
18 27524 1 1 50 ILE HB H -4.497 -1.249 7.112 1.00 . A A . 50 ILE HB 1 1
18 27525 1 1 50 ILE HD11 H -3.344 -2.459 4.014 1.00 . A A . 50 ILE HD11 1 1
18 27526 1 1 50 ILE HD12 H -4.845 -3.289 4.431 1.00 . A A . 50 ILE HD12 1 1
18 27527 1 1 50 ILE HD13 H -4.650 -1.576 4.802 1.00 . A A . 50 ILE HD13 1 1
18 27528 1 1 50 ILE HG12 H -2.567 -3.258 5.937 1.00 . A A . 50 ILE HG12 1 1
18 27529 1 1 50 ILE HG13 H -4.179 -3.669 6.515 1.00 . A A . 50 ILE HG13 1 1
18 27530 1 1 50 ILE HG21 H -1.525 -0.966 6.854 1.00 . A A . 50 ILE HG21 1 1
18 27531 1 1 50 ILE HG22 H -2.598 -0.555 5.518 1.00 . A A . 50 ILE HG22 1 1
18 27532 1 1 50 ILE HG23 H -2.748 0.288 7.059 1.00 . A A . 50 ILE HG23 1 1
18 27533 1 1 50 ILE N N -4.150 -3.117 9.003 1.00 . A A . 50 ILE N 1 1
18 27534 1 1 50 ILE O O -3.962 -0.377 9.820 1.00 . A A . 50 ILE O 1 1
18 27535 1 1 51 HIS C C -0.544 1.499 9.834 1.00 . A A . 51 HIS C 1 1
18 27536 1 1 51 HIS CA C -1.432 0.489 10.554 1.00 . A A . 51 HIS CA 1 1
18 27537 1 1 51 HIS CB C -0.751 0.016 11.839 1.00 . A A . 51 HIS CB 1 1
18 27538 1 1 51 HIS CD2 C -3.025 -0.660 12.886 1.00 . A A . 51 HIS CD2 1 1
18 27539 1 1 51 HIS CE1 C -2.405 -0.719 14.988 1.00 . A A . 51 HIS CE1 1 1
18 27540 1 1 51 HIS CG C -1.712 -0.336 12.931 1.00 . A A . 51 HIS CG 1 1
18 27541 1 1 51 HIS H H -0.992 -1.174 9.320 1.00 . A A . 51 HIS H 1 1
18 27542 1 1 51 HIS HA H -2.367 0.967 10.807 1.00 . A A . 51 HIS HA 1 1
18 27543 1 1 51 HIS HB2 H -0.159 -0.861 11.622 1.00 . A A . 51 HIS HB2 1 1
18 27544 1 1 51 HIS HB3 H -0.104 0.800 12.204 1.00 . A A . 51 HIS HB3 1 1
18 27545 1 1 51 HIS HD1 H -0.461 -0.194 14.621 1.00 . A A . 51 HIS HD1 1 1
18 27546 1 1 51 HIS HD2 H -3.640 -0.723 11.999 1.00 . A A . 51 HIS HD2 1 1
18 27547 1 1 51 HIS HE1 H -2.423 -0.833 16.062 1.00 . A A . 51 HIS HE1 1 1
18 27548 1 1 51 HIS N N -1.731 -0.648 9.691 1.00 . A A . 51 HIS N 1 1
18 27549 1 1 51 HIS ND1 N -1.354 -0.381 14.263 1.00 . A A . 51 HIS ND1 1 1
18 27550 1 1 51 HIS NE2 N -3.432 -0.894 14.176 1.00 . A A . 51 HIS NE2 1 1
18 27551 1 1 51 HIS O O 0.503 1.145 9.293 1.00 . A A . 51 HIS O 1 1
18 27552 1 1 52 VAL C C 0.513 4.686 10.203 1.00 . A A . 52 VAL C 1 1
18 27553 1 1 52 VAL CA C -0.212 3.821 9.179 1.00 . A A . 52 VAL CA 1 1
18 27554 1 1 52 VAL CB C -1.127 4.715 8.322 1.00 . A A . 52 VAL CB 1 1
18 27555 1 1 52 VAL CG1 C -0.335 5.865 7.719 1.00 . A A . 52 VAL CG1 1 1
18 27556 1 1 52 VAL CG2 C -1.805 3.896 7.233 1.00 . A A . 52 VAL CG2 1 1
18 27557 1 1 52 VAL H H -1.813 2.979 10.281 1.00 . A A . 52 VAL H 1 1
18 27558 1 1 52 VAL HA H 0.518 3.359 8.530 1.00 . A A . 52 VAL HA 1 1
18 27559 1 1 52 VAL HB H -1.892 5.130 8.960 1.00 . A A . 52 VAL HB 1 1
18 27560 1 1 52 VAL HG11 H 0.198 5.517 6.846 1.00 . A A . 52 VAL HG11 1 1
18 27561 1 1 52 VAL HG12 H -1.010 6.660 7.437 1.00 . A A . 52 VAL HG12 1 1
18 27562 1 1 52 VAL HG13 H 0.373 6.235 8.447 1.00 . A A . 52 VAL HG13 1 1
18 27563 1 1 52 VAL HG21 H -1.350 4.119 6.280 1.00 . A A . 52 VAL HG21 1 1
18 27564 1 1 52 VAL HG22 H -1.690 2.844 7.450 1.00 . A A . 52 VAL HG22 1 1
18 27565 1 1 52 VAL HG23 H -2.855 4.144 7.199 1.00 . A A . 52 VAL HG23 1 1
18 27566 1 1 52 VAL N N -0.969 2.759 9.832 1.00 . A A . 52 VAL N 1 1
18 27567 1 1 52 VAL O O -0.023 5.025 11.258 1.00 . A A . 52 VAL O 1 1
18 27568 1 1 53 PRO C C 2.082 7.324 10.848 1.00 . A A . 53 PRO C 1 1
18 27569 1 1 53 PRO CA C 2.590 5.888 10.764 1.00 . A A . 53 PRO CA 1 1
18 27570 1 1 53 PRO CB C 3.968 5.846 10.098 1.00 . A A . 53 PRO CB 1 1
18 27571 1 1 53 PRO CD C 2.465 4.688 8.644 1.00 . A A . 53 PRO CD 1 1
18 27572 1 1 53 PRO CG C 3.687 5.564 8.663 1.00 . A A . 53 PRO CG 1 1
18 27573 1 1 53 PRO HA H 2.655 5.472 11.758 1.00 . A A . 53 PRO HA 1 1
18 27574 1 1 53 PRO HB2 H 4.462 6.799 10.226 1.00 . A A . 53 PRO HB2 1 1
18 27575 1 1 53 PRO HB3 H 4.564 5.064 10.545 1.00 . A A . 53 PRO HB3 1 1
18 27576 1 1 53 PRO HD2 H 1.858 4.906 7.778 1.00 . A A . 53 PRO HD2 1 1
18 27577 1 1 53 PRO HD3 H 2.748 3.645 8.656 1.00 . A A . 53 PRO HD3 1 1
18 27578 1 1 53 PRO HG2 H 3.495 6.487 8.139 1.00 . A A . 53 PRO HG2 1 1
18 27579 1 1 53 PRO HG3 H 4.526 5.046 8.220 1.00 . A A . 53 PRO HG3 1 1
18 27580 1 1 53 PRO N N 1.763 5.055 9.886 1.00 . A A . 53 PRO N 1 1
18 27581 1 1 53 PRO O O 1.730 7.927 9.835 1.00 . A A . 53 PRO O 1 1
18 27582 1 1 54 ALA C C 2.297 10.203 11.340 1.00 . A A . 54 ALA C 1 1
18 27583 1 1 54 ALA CA C 1.587 9.231 12.275 1.00 . A A . 54 ALA CA 1 1
18 27584 1 1 54 ALA CB C 1.802 9.639 13.725 1.00 . A A . 54 ALA CB 1 1
18 27585 1 1 54 ALA H H 2.343 7.333 12.829 1.00 . A A . 54 ALA H 1 1
18 27586 1 1 54 ALA HA H 0.526 9.261 12.072 1.00 . A A . 54 ALA HA 1 1
18 27587 1 1 54 ALA HB1 H 1.636 8.784 14.366 1.00 . A A . 54 ALA HB1 1 1
18 27588 1 1 54 ALA HB2 H 2.813 9.995 13.853 1.00 . A A . 54 ALA HB2 1 1
18 27589 1 1 54 ALA HB3 H 1.107 10.423 13.985 1.00 . A A . 54 ALA HB3 1 1
18 27590 1 1 54 ALA N N 2.049 7.865 12.060 1.00 . A A . 54 ALA N 1 1
18 27591 1 1 54 ALA O O 3.420 9.967 10.895 1.00 . A A . 54 ALA O 1 1
18 27592 1 1 55 PRO C C 3.340 13.108 10.784 1.00 . A A . 55 PRO C 1 1
18 27593 1 1 55 PRO CA C 2.176 12.356 10.147 1.00 . A A . 55 PRO CA 1 1
18 27594 1 1 55 PRO CB C 0.990 13.297 9.922 1.00 . A A . 55 PRO CB 1 1
18 27595 1 1 55 PRO CD C 0.286 11.672 11.527 1.00 . A A . 55 PRO CD 1 1
18 27596 1 1 55 PRO CG C 0.127 13.111 11.122 1.00 . A A . 55 PRO CG 1 1
18 27597 1 1 55 PRO HA H 2.491 11.940 9.202 1.00 . A A . 55 PRO HA 1 1
18 27598 1 1 55 PRO HB2 H 1.345 14.315 9.844 1.00 . A A . 55 PRO HB2 1 1
18 27599 1 1 55 PRO HB3 H 0.472 13.020 9.016 1.00 . A A . 55 PRO HB3 1 1
18 27600 1 1 55 PRO HD2 H 0.232 11.575 12.602 1.00 . A A . 55 PRO HD2 1 1
18 27601 1 1 55 PRO HD3 H -0.469 11.061 11.053 1.00 . A A . 55 PRO HD3 1 1
18 27602 1 1 55 PRO HG2 H 0.456 13.764 11.916 1.00 . A A . 55 PRO HG2 1 1
18 27603 1 1 55 PRO HG3 H -0.903 13.318 10.868 1.00 . A A . 55 PRO HG3 1 1
18 27604 1 1 55 PRO N N 1.628 11.325 11.033 1.00 . A A . 55 PRO N 1 1
18 27605 1 1 55 PRO O O 4.053 13.850 10.109 1.00 . A A . 55 PRO O 1 1
18 27606 1 1 56 GLU C C 5.885 12.745 12.752 1.00 . A A . 56 GLU C 1 1
18 27607 1 1 56 GLU CA C 4.603 13.571 12.811 1.00 . A A . 56 GLU CA 1 1
18 27608 1 1 56 GLU CB C 4.200 13.803 14.268 1.00 . A A . 56 GLU CB 1 1
18 27609 1 1 56 GLU CD C 3.355 12.737 16.397 1.00 . A A . 56 GLU CD 1 1
18 27610 1 1 56 GLU CG C 4.059 12.520 15.072 1.00 . A A . 56 GLU CG 1 1
18 27611 1 1 56 GLU H H 2.923 12.307 12.568 1.00 . A A . 56 GLU H 1 1
18 27612 1 1 56 GLU HA H 4.783 14.526 12.341 1.00 . A A . 56 GLU HA 1 1
18 27613 1 1 56 GLU HB2 H 4.948 14.420 14.742 1.00 . A A . 56 GLU HB2 1 1
18 27614 1 1 56 GLU HB3 H 3.253 14.321 14.288 1.00 . A A . 56 GLU HB3 1 1
18 27615 1 1 56 GLU HG2 H 3.491 11.808 14.493 1.00 . A A . 56 GLU HG2 1 1
18 27616 1 1 56 GLU HG3 H 5.044 12.121 15.265 1.00 . A A . 56 GLU HG3 1 1
18 27617 1 1 56 GLU N N 3.526 12.910 12.085 1.00 . A A . 56 GLU N 1 1
18 27618 1 1 56 GLU O O 6.945 13.188 13.200 1.00 . A A . 56 GLU O 1 1
18 27619 1 1 56 GLU OE1 O 2.354 13.483 16.424 1.00 . A A . 56 GLU OE1 1 1
18 27620 1 1 56 GLU OE2 O 3.806 12.161 17.409 1.00 . A A . 56 GLU OE2 1 1
18 27621 1 1 57 LEU C C 7.530 10.718 10.676 1.00 . A A . 57 LEU C 1 1
18 27622 1 1 57 LEU CA C 6.932 10.652 12.079 1.00 . A A . 57 LEU CA 1 1
18 27623 1 1 57 LEU CB C 6.525 9.215 12.406 1.00 . A A . 57 LEU CB 1 1
18 27624 1 1 57 LEU CD1 C 5.269 7.630 13.887 1.00 . A A . 57 LEU CD1 1 1
18 27625 1 1 57 LEU CD2 C 7.087 9.057 14.844 1.00 . A A . 57 LEU CD2 1 1
18 27626 1 1 57 LEU CG C 5.972 8.977 13.811 1.00 . A A . 57 LEU CG 1 1
18 27627 1 1 57 LEU H H 4.912 11.245 11.858 1.00 . A A . 57 LEU H 1 1
18 27628 1 1 57 LEU HA H 7.677 10.978 12.790 1.00 . A A . 57 LEU HA 1 1
18 27629 1 1 57 LEU HB2 H 5.768 8.916 11.698 1.00 . A A . 57 LEU HB2 1 1
18 27630 1 1 57 LEU HB3 H 7.397 8.589 12.282 1.00 . A A . 57 LEU HB3 1 1
18 27631 1 1 57 LEU HD11 H 4.328 7.745 14.404 1.00 . A A . 57 LEU HD11 1 1
18 27632 1 1 57 LEU HD12 H 5.891 6.929 14.422 1.00 . A A . 57 LEU HD12 1 1
18 27633 1 1 57 LEU HD13 H 5.089 7.262 12.887 1.00 . A A . 57 LEU HD13 1 1
18 27634 1 1 57 LEU HD21 H 7.047 10.014 15.342 1.00 . A A . 57 LEU HD21 1 1
18 27635 1 1 57 LEU HD22 H 8.043 8.947 14.351 1.00 . A A . 57 LEU HD22 1 1
18 27636 1 1 57 LEU HD23 H 6.963 8.268 15.570 1.00 . A A . 57 LEU HD23 1 1
18 27637 1 1 57 LEU HG H 5.247 9.745 14.040 1.00 . A A . 57 LEU HG 1 1
18 27638 1 1 57 LEU N N 5.782 11.542 12.197 1.00 . A A . 57 LEU N 1 1
18 27639 1 1 57 LEU O O 8.693 10.371 10.472 1.00 . A A . 57 LEU O 1 1
18 27640 1 1 58 GLN C C 7.691 9.937 7.820 1.00 . A A . 58 GLN C 1 1
18 27641 1 1 58 GLN CA C 7.178 11.278 8.336 1.00 . A A . 58 GLN CA 1 1
18 27642 1 1 58 GLN CB C 8.276 12.337 8.219 1.00 . A A . 58 GLN CB 1 1
18 27643 1 1 58 GLN CD C 8.910 14.772 8.447 1.00 . A A . 58 GLN CD 1 1
18 27644 1 1 58 GLN CG C 7.822 13.731 8.620 1.00 . A A . 58 GLN CG 1 1
18 27645 1 1 58 GLN H H 5.810 11.426 9.944 1.00 . A A . 58 GLN H 1 1
18 27646 1 1 58 GLN HA H 6.334 11.581 7.735 1.00 . A A . 58 GLN HA 1 1
18 27647 1 1 58 GLN HB2 H 9.102 12.054 8.855 1.00 . A A . 58 GLN HB2 1 1
18 27648 1 1 58 GLN HB3 H 8.617 12.374 7.195 1.00 . A A . 58 GLN HB3 1 1
18 27649 1 1 58 GLN HE21 H 7.552 16.149 7.984 1.00 . A A . 58 GLN HE21 1 1
18 27650 1 1 58 GLN HE22 H 9.195 16.685 7.985 1.00 . A A . 58 GLN HE22 1 1
18 27651 1 1 58 GLN HG2 H 6.977 14.011 8.008 1.00 . A A . 58 GLN HG2 1 1
18 27652 1 1 58 GLN HG3 H 7.522 13.714 9.657 1.00 . A A . 58 GLN HG3 1 1
18 27653 1 1 58 GLN N N 6.727 11.165 9.717 1.00 . A A . 58 GLN N 1 1
18 27654 1 1 58 GLN NE2 N 8.513 15.992 8.103 1.00 . A A . 58 GLN NE2 1 1
18 27655 1 1 58 GLN O O 8.621 9.886 7.015 1.00 . A A . 58 GLN O 1 1
18 27656 1 1 58 GLN OE1 O 10.094 14.484 8.619 1.00 . A A . 58 GLN OE1 1 1
18 27657 1 1 59 SER C C 6.819 7.132 6.557 1.00 . A A . 59 SER C 1 1
18 27658 1 1 59 SER CA C 7.477 7.513 7.879 1.00 . A A . 59 SER CA 1 1
18 27659 1 1 59 SER CB C 7.106 6.496 8.959 1.00 . A A . 59 SER CB 1 1
18 27660 1 1 59 SER H H 6.345 8.961 8.929 1.00 . A A . 59 SER H 1 1
18 27661 1 1 59 SER HA H 8.549 7.511 7.747 1.00 . A A . 59 SER HA 1 1
18 27662 1 1 59 SER HB2 H 7.361 6.895 9.929 1.00 . A A . 59 SER HB2 1 1
18 27663 1 1 59 SER HB3 H 6.044 6.302 8.917 1.00 . A A . 59 SER HB3 1 1
18 27664 1 1 59 SER HG H 7.192 4.606 8.450 1.00 . A A . 59 SER HG 1 1
18 27665 1 1 59 SER N N 7.080 8.855 8.289 1.00 . A A . 59 SER N 1 1
18 27666 1 1 59 SER O O 5.631 7.382 6.347 1.00 . A A . 59 SER O 1 1
18 27667 1 1 59 SER OG O 7.802 5.276 8.771 1.00 . A A . 59 SER OG 1 1
18 27668 1 1 60 ASP C C 6.920 4.595 4.310 1.00 . A A . 60 ASP C 1 1
18 27669 1 1 60 ASP CA C 7.092 6.109 4.366 1.00 . A A . 60 ASP CA 1 1
18 27670 1 1 60 ASP CB C 8.038 6.569 3.255 1.00 . A A . 60 ASP CB 1 1
18 27671 1 1 60 ASP CG C 8.368 8.045 3.351 1.00 . A A . 60 ASP CG 1 1
18 27672 1 1 60 ASP H H 8.537 6.356 5.894 1.00 . A A . 60 ASP H 1 1
18 27673 1 1 60 ASP HA H 6.128 6.574 4.221 1.00 . A A . 60 ASP HA 1 1
18 27674 1 1 60 ASP HB2 H 8.959 6.008 3.320 1.00 . A A . 60 ASP HB2 1 1
18 27675 1 1 60 ASP HB3 H 7.576 6.383 2.297 1.00 . A A . 60 ASP HB3 1 1
18 27676 1 1 60 ASP N N 7.598 6.526 5.668 1.00 . A A . 60 ASP N 1 1
18 27677 1 1 60 ASP O O 6.859 4.007 3.229 1.00 . A A . 60 ASP O 1 1
18 27678 1 1 60 ASP OD1 O 7.426 8.861 3.418 1.00 . A A . 60 ASP OD1 1 1
18 27679 1 1 60 ASP OD2 O 9.571 8.385 3.358 1.00 . A A . 60 ASP OD2 1 1
18 27680 1 1 61 ILE C C 5.460 2.156 6.401 1.00 . A A . 61 ILE C 1 1
18 27681 1 1 61 ILE CA C 6.679 2.523 5.563 1.00 . A A . 61 ILE CA 1 1
18 27682 1 1 61 ILE CB C 7.925 1.848 6.167 1.00 . A A . 61 ILE CB 1 1
18 27683 1 1 61 ILE CD1 C 9.518 2.400 4.259 1.00 . A A . 61 ILE CD1 1 1
18 27684 1 1 61 ILE CG1 C 9.194 2.582 5.726 1.00 . A A . 61 ILE CG1 1 1
18 27685 1 1 61 ILE CG2 C 7.985 0.384 5.759 1.00 . A A . 61 ILE CG2 1 1
18 27686 1 1 61 ILE H H 6.899 4.492 6.306 1.00 . A A . 61 ILE H 1 1
18 27687 1 1 61 ILE HA H 6.540 2.145 4.560 1.00 . A A . 61 ILE HA 1 1
18 27688 1 1 61 ILE HB H 7.846 1.895 7.243 1.00 . A A . 61 ILE HB 1 1
18 27689 1 1 61 ILE HD11 H 9.184 1.425 3.934 1.00 . A A . 61 ILE HD11 1 1
18 27690 1 1 61 ILE HD12 H 9.017 3.164 3.682 1.00 . A A . 61 ILE HD12 1 1
18 27691 1 1 61 ILE HD13 H 10.585 2.482 4.113 1.00 . A A . 61 ILE HD13 1 1
18 27692 1 1 61 ILE HG12 H 9.074 3.637 5.911 1.00 . A A . 61 ILE HG12 1 1
18 27693 1 1 61 ILE HG13 H 10.032 2.213 6.300 1.00 . A A . 61 ILE HG13 1 1
18 27694 1 1 61 ILE HG21 H 7.559 -0.226 6.543 1.00 . A A . 61 ILE HG21 1 1
18 27695 1 1 61 ILE HG22 H 7.423 0.242 4.849 1.00 . A A . 61 ILE HG22 1 1
18 27696 1 1 61 ILE HG23 H 9.013 0.096 5.597 1.00 . A A . 61 ILE HG23 1 1
18 27697 1 1 61 ILE N N 6.844 3.969 5.479 1.00 . A A . 61 ILE N 1 1
18 27698 1 1 61 ILE O O 5.374 2.507 7.578 1.00 . A A . 61 ILE O 1 1
18 27699 1 1 62 ILE C C 3.485 -0.337 7.129 1.00 . A A . 62 ILE C 1 1
18 27700 1 1 62 ILE CA C 3.304 1.030 6.478 1.00 . A A . 62 ILE CA 1 1
18 27701 1 1 62 ILE CB C 2.102 0.973 5.518 1.00 . A A . 62 ILE CB 1 1
18 27702 1 1 62 ILE CD1 C 0.666 2.430 4.003 1.00 . A A . 62 ILE CD1 1 1
18 27703 1 1 62 ILE CG1 C 1.643 2.388 5.158 1.00 . A A . 62 ILE CG1 1 1
18 27704 1 1 62 ILE CG2 C 0.961 0.184 6.144 1.00 . A A . 62 ILE CG2 1 1
18 27705 1 1 62 ILE H H 4.644 1.198 4.848 1.00 . A A . 62 ILE H 1 1
18 27706 1 1 62 ILE HA H 3.092 1.758 7.248 1.00 . A A . 62 ILE HA 1 1
18 27707 1 1 62 ILE HB H 2.411 0.462 4.620 1.00 . A A . 62 ILE HB 1 1
18 27708 1 1 62 ILE HD11 H 0.319 1.430 3.789 1.00 . A A . 62 ILE HD11 1 1
18 27709 1 1 62 ILE HD12 H -0.174 3.055 4.265 1.00 . A A . 62 ILE HD12 1 1
18 27710 1 1 62 ILE HD13 H 1.157 2.835 3.130 1.00 . A A . 62 ILE HD13 1 1
18 27711 1 1 62 ILE HG12 H 1.163 2.834 6.014 1.00 . A A . 62 ILE HG12 1 1
18 27712 1 1 62 ILE HG13 H 2.505 2.978 4.885 1.00 . A A . 62 ILE HG13 1 1
18 27713 1 1 62 ILE HG21 H 1.023 0.255 7.221 1.00 . A A . 62 ILE HG21 1 1
18 27714 1 1 62 ILE HG22 H 0.018 0.592 5.811 1.00 . A A . 62 ILE HG22 1 1
18 27715 1 1 62 ILE HG23 H 1.033 -0.850 5.846 1.00 . A A . 62 ILE HG23 1 1
18 27716 1 1 62 ILE N N 4.519 1.447 5.787 1.00 . A A . 62 ILE N 1 1
18 27717 1 1 62 ILE O O 4.127 -1.224 6.568 1.00 . A A . 62 ILE O 1 1
18 27718 1 1 63 ALA C C 1.695 -2.534 8.974 1.00 . A A . 63 ALA C 1 1
18 27719 1 1 63 ALA CA C 3.006 -1.761 9.044 1.00 . A A . 63 ALA CA 1 1
18 27720 1 1 63 ALA CB C 3.395 -1.507 10.493 1.00 . A A . 63 ALA CB 1 1
18 27721 1 1 63 ALA H H 2.413 0.243 8.715 1.00 . A A . 63 ALA H 1 1
18 27722 1 1 63 ALA HA H 3.786 -2.353 8.586 1.00 . A A . 63 ALA HA 1 1
18 27723 1 1 63 ALA HB1 H 3.995 -2.330 10.853 1.00 . A A . 63 ALA HB1 1 1
18 27724 1 1 63 ALA HB2 H 3.963 -0.591 10.558 1.00 . A A . 63 ALA HB2 1 1
18 27725 1 1 63 ALA HB3 H 2.502 -1.421 11.095 1.00 . A A . 63 ALA HB3 1 1
18 27726 1 1 63 ALA N N 2.912 -0.501 8.318 1.00 . A A . 63 ALA N 1 1
18 27727 1 1 63 ALA O O 0.642 -2.026 9.362 1.00 . A A . 63 ALA O 1 1
18 27728 1 1 64 ILE C C 0.700 -5.850 9.235 1.00 . A A . 64 ILE C 1 1
18 27729 1 1 64 ILE CA C 0.581 -4.608 8.358 1.00 . A A . 64 ILE CA 1 1
18 27730 1 1 64 ILE CB C 0.345 -5.044 6.899 1.00 . A A . 64 ILE CB 1 1
18 27731 1 1 64 ILE CD1 C 0.158 -4.171 4.516 1.00 . A A . 64 ILE CD1 1 1
18 27732 1 1 64 ILE CG1 C 0.285 -3.820 5.982 1.00 . A A . 64 ILE CG1 1 1
18 27733 1 1 64 ILE CG2 C -0.934 -5.858 6.790 1.00 . A A . 64 ILE CG2 1 1
18 27734 1 1 64 ILE H H 2.632 -4.114 8.186 1.00 . A A . 64 ILE H 1 1
18 27735 1 1 64 ILE HA H -0.273 -4.031 8.682 1.00 . A A . 64 ILE HA 1 1
18 27736 1 1 64 ILE HB H 1.170 -5.671 6.597 1.00 . A A . 64 ILE HB 1 1
18 27737 1 1 64 ILE HD11 H 1.089 -4.589 4.163 1.00 . A A . 64 ILE HD11 1 1
18 27738 1 1 64 ILE HD12 H -0.635 -4.891 4.384 1.00 . A A . 64 ILE HD12 1 1
18 27739 1 1 64 ILE HD13 H -0.071 -3.277 3.951 1.00 . A A . 64 ILE HD13 1 1
18 27740 1 1 64 ILE HG12 H -0.567 -3.216 6.253 1.00 . A A . 64 ILE HG12 1 1
18 27741 1 1 64 ILE HG13 H 1.187 -3.240 6.109 1.00 . A A . 64 ILE HG13 1 1
18 27742 1 1 64 ILE HG21 H -1.759 -5.203 6.551 1.00 . A A . 64 ILE HG21 1 1
18 27743 1 1 64 ILE HG22 H -0.825 -6.597 6.010 1.00 . A A . 64 ILE HG22 1 1
18 27744 1 1 64 ILE HG23 H -1.128 -6.352 7.730 1.00 . A A . 64 ILE HG23 1 1
18 27745 1 1 64 ILE N N 1.764 -3.765 8.478 1.00 . A A . 64 ILE N 1 1
18 27746 1 1 64 ILE O O 1.706 -6.558 9.195 1.00 . A A . 64 ILE O 1 1
18 27747 1 1 65 THR C C -1.276 -8.355 10.382 1.00 . A A . 65 THR C 1 1
18 27748 1 1 65 THR CA C -0.350 -7.266 10.913 1.00 . A A . 65 THR CA 1 1
18 27749 1 1 65 THR CB C -0.794 -6.879 12.336 1.00 . A A . 65 THR CB 1 1
18 27750 1 1 65 THR CG2 C -0.640 -8.054 13.290 1.00 . A A . 65 THR CG2 1 1
18 27751 1 1 65 THR H H -1.110 -5.508 10.012 1.00 . A A . 65 THR H 1 1
18 27752 1 1 65 THR HA H 0.656 -7.657 10.966 1.00 . A A . 65 THR HA 1 1
18 27753 1 1 65 THR HB H -1.835 -6.592 12.306 1.00 . A A . 65 THR HB 1 1
18 27754 1 1 65 THR HG1 H 0.831 -5.762 12.358 1.00 . A A . 65 THR HG1 1 1
18 27755 1 1 65 THR HG21 H 0.280 -7.949 13.845 1.00 . A A . 65 THR HG21 1 1
18 27756 1 1 65 THR HG22 H -0.617 -8.974 12.726 1.00 . A A . 65 THR HG22 1 1
18 27757 1 1 65 THR HG23 H -1.474 -8.072 13.975 1.00 . A A . 65 THR HG23 1 1
18 27758 1 1 65 THR N N -0.337 -6.110 10.026 1.00 . A A . 65 THR N 1 1
18 27759 1 1 65 THR O O -2.380 -8.073 9.920 1.00 . A A . 65 THR O 1 1
18 27760 1 1 65 THR OG1 O -0.018 -5.771 12.806 1.00 . A A . 65 THR OG1 1 1
18 27761 1 1 66 GLY C C -0.797 -11.968 9.757 1.00 . A A . 66 GLY C 1 1
18 27762 1 1 66 GLY CA C -1.620 -10.713 9.977 1.00 . A A . 66 GLY CA 1 1
18 27763 1 1 66 GLY H H 0.070 -9.766 10.832 1.00 . A A . 66 GLY H 1 1
18 27764 1 1 66 GLY HA2 H -2.391 -10.924 10.704 1.00 . A A . 66 GLY HA2 1 1
18 27765 1 1 66 GLY HA3 H -2.085 -10.434 9.044 1.00 . A A . 66 GLY HA3 1 1
18 27766 1 1 66 GLY N N -0.819 -9.602 10.453 1.00 . A A . 66 GLY N 1 1
18 27767 1 1 66 GLY O O 0.430 -11.940 9.856 1.00 . A A . 66 GLY O 1 1
18 27768 1 1 67 LEU C C 0.048 -14.285 7.955 1.00 . A A . 67 LEU C 1 1
18 27769 1 1 67 LEU CA C -0.797 -14.343 9.224 1.00 . A A . 67 LEU CA 1 1
18 27770 1 1 67 LEU CB C -1.820 -15.476 9.118 1.00 . A A . 67 LEU CB 1 1
18 27771 1 1 67 LEU CD1 C -3.444 -17.060 10.184 1.00 . A A . 67 LEU CD1 1 1
18 27772 1 1 67 LEU CD2 C -1.366 -16.394 11.406 1.00 . A A . 67 LEU CD2 1 1
18 27773 1 1 67 LEU CG C -2.446 -15.940 10.434 1.00 . A A . 67 LEU CG 1 1
18 27774 1 1 67 LEU H H -2.450 -13.031 9.393 1.00 . A A . 67 LEU H 1 1
18 27775 1 1 67 LEU HA H -0.149 -14.533 10.066 1.00 . A A . 67 LEU HA 1 1
18 27776 1 1 67 LEU HB2 H -2.618 -15.141 8.473 1.00 . A A . 67 LEU HB2 1 1
18 27777 1 1 67 LEU HB3 H -1.327 -16.325 8.666 1.00 . A A . 67 LEU HB3 1 1
18 27778 1 1 67 LEU HD11 H -3.094 -17.680 9.373 1.00 . A A . 67 LEU HD11 1 1
18 27779 1 1 67 LEU HD12 H -4.403 -16.635 9.925 1.00 . A A . 67 LEU HD12 1 1
18 27780 1 1 67 LEU HD13 H -3.546 -17.657 11.078 1.00 . A A . 67 LEU HD13 1 1
18 27781 1 1 67 LEU HD21 H -0.672 -17.044 10.896 1.00 . A A . 67 LEU HD21 1 1
18 27782 1 1 67 LEU HD22 H -1.823 -16.928 12.227 1.00 . A A . 67 LEU HD22 1 1
18 27783 1 1 67 LEU HD23 H -0.839 -15.531 11.786 1.00 . A A . 67 LEU HD23 1 1
18 27784 1 1 67 LEU HG H -2.977 -15.114 10.884 1.00 . A A . 67 LEU HG 1 1
18 27785 1 1 67 LEU N N -1.473 -13.072 9.459 1.00 . A A . 67 LEU N 1 1
18 27786 1 1 67 LEU O O -0.364 -13.707 6.950 1.00 . A A . 67 LEU O 1 1
18 27787 1 1 68 ALA C C 1.354 -15.032 5.557 1.00 . A A . 68 ALA C 1 1
18 27788 1 1 68 ALA CA C 2.130 -14.912 6.863 1.00 . A A . 68 ALA CA 1 1
18 27789 1 1 68 ALA CB C 3.125 -16.055 6.996 1.00 . A A . 68 ALA CB 1 1
18 27790 1 1 68 ALA H H 1.501 -15.335 8.840 1.00 . A A . 68 ALA H 1 1
18 27791 1 1 68 ALA HA H 2.684 -13.984 6.857 1.00 . A A . 68 ALA HA 1 1
18 27792 1 1 68 ALA HB1 H 3.826 -15.831 7.787 1.00 . A A . 68 ALA HB1 1 1
18 27793 1 1 68 ALA HB2 H 2.597 -16.967 7.230 1.00 . A A . 68 ALA HB2 1 1
18 27794 1 1 68 ALA HB3 H 3.659 -16.176 6.065 1.00 . A A . 68 ALA HB3 1 1
18 27795 1 1 68 ALA N N 1.230 -14.891 8.010 1.00 . A A . 68 ALA N 1 1
18 27796 1 1 68 ALA O O 1.650 -14.343 4.582 1.00 . A A . 68 ALA O 1 1
18 27797 1 1 69 ALA C C -1.217 -14.852 3.981 1.00 . A A . 69 ALA C 1 1
18 27798 1 1 69 ALA CA C -0.461 -16.123 4.358 1.00 . A A . 69 ALA CA 1 1
18 27799 1 1 69 ALA CB C -1.435 -17.270 4.585 1.00 . A A . 69 ALA CB 1 1
18 27800 1 1 69 ALA H H 0.171 -16.433 6.354 1.00 . A A . 69 ALA H 1 1
18 27801 1 1 69 ALA HA H 0.193 -16.396 3.543 1.00 . A A . 69 ALA HA 1 1
18 27802 1 1 69 ALA HB1 H -2.442 -16.933 4.380 1.00 . A A . 69 ALA HB1 1 1
18 27803 1 1 69 ALA HB2 H -1.187 -18.088 3.925 1.00 . A A . 69 ALA HB2 1 1
18 27804 1 1 69 ALA HB3 H -1.368 -17.601 5.610 1.00 . A A . 69 ALA HB3 1 1
18 27805 1 1 69 ALA N N 0.359 -15.913 5.545 1.00 . A A . 69 ALA N 1 1
18 27806 1 1 69 ALA O O -1.202 -14.432 2.825 1.00 . A A . 69 ALA O 1 1
18 27807 1 1 70 ASN C C -1.716 -11.877 4.333 1.00 . A A . 70 ASN C 1 1
18 27808 1 1 70 ASN CA C -2.638 -13.025 4.734 1.00 . A A . 70 ASN CA 1 1
18 27809 1 1 70 ASN CB C -3.426 -12.647 5.989 1.00 . A A . 70 ASN CB 1 1
18 27810 1 1 70 ASN CG C -4.048 -13.854 6.666 1.00 . A A . 70 ASN CG 1 1
18 27811 1 1 70 ASN H H -1.850 -14.632 5.865 1.00 . A A . 70 ASN H 1 1
18 27812 1 1 70 ASN HA H -3.330 -13.213 3.928 1.00 . A A . 70 ASN HA 1 1
18 27813 1 1 70 ASN HB2 H -2.762 -12.167 6.693 1.00 . A A . 70 ASN HB2 1 1
18 27814 1 1 70 ASN HB3 H -4.215 -11.962 5.719 1.00 . A A . 70 ASN HB3 1 1
18 27815 1 1 70 ASN HD21 H -4.723 -12.707 8.144 1.00 . A A . 70 ASN HD21 1 1
18 27816 1 1 70 ASN HD22 H -5.100 -14.389 8.266 1.00 . A A . 70 ASN HD22 1 1
18 27817 1 1 70 ASN N N -1.876 -14.247 4.963 1.00 . A A . 70 ASN N 1 1
18 27818 1 1 70 ASN ND2 N -4.689 -13.627 7.808 1.00 . A A . 70 ASN ND2 1 1
18 27819 1 1 70 ASN O O -1.962 -11.185 3.344 1.00 . A A . 70 ASN O 1 1
18 27820 1 1 70 ASN OD1 O -3.954 -14.976 6.168 1.00 . A A . 70 ASN OD1 1 1
18 27821 1 1 71 LEU C C 0.723 -10.623 3.368 1.00 . A A . 71 LEU C 1 1
18 27822 1 1 71 LEU CA C 0.304 -10.615 4.834 1.00 . A A . 71 LEU CA 1 1
18 27823 1 1 71 LEU CB C 1.535 -10.769 5.729 1.00 . A A . 71 LEU CB 1 1
18 27824 1 1 71 LEU CD1 C 2.507 -11.395 7.953 1.00 . A A . 71 LEU CD1 1 1
18 27825 1 1 71 LEU CD2 C 0.790 -9.583 7.807 1.00 . A A . 71 LEU CD2 1 1
18 27826 1 1 71 LEU CG C 1.263 -10.907 7.227 1.00 . A A . 71 LEU CG 1 1
18 27827 1 1 71 LEU H H -0.513 -12.263 5.882 1.00 . A A . 71 LEU H 1 1
18 27828 1 1 71 LEU HA H -0.175 -9.673 5.054 1.00 . A A . 71 LEU HA 1 1
18 27829 1 1 71 LEU HB2 H 2.069 -11.651 5.408 1.00 . A A . 71 LEU HB2 1 1
18 27830 1 1 71 LEU HB3 H 2.160 -9.900 5.584 1.00 . A A . 71 LEU HB3 1 1
18 27831 1 1 71 LEU HD11 H 2.270 -12.284 8.517 1.00 . A A . 71 LEU HD11 1 1
18 27832 1 1 71 LEU HD12 H 2.856 -10.625 8.626 1.00 . A A . 71 LEU HD12 1 1
18 27833 1 1 71 LEU HD13 H 3.280 -11.619 7.232 1.00 . A A . 71 LEU HD13 1 1
18 27834 1 1 71 LEU HD21 H -0.283 -9.611 7.940 1.00 . A A . 71 LEU HD21 1 1
18 27835 1 1 71 LEU HD22 H 1.046 -8.781 7.130 1.00 . A A . 71 LEU HD22 1 1
18 27836 1 1 71 LEU HD23 H 1.267 -9.416 8.761 1.00 . A A . 71 LEU HD23 1 1
18 27837 1 1 71 LEU HG H 0.481 -11.639 7.380 1.00 . A A . 71 LEU HG 1 1
18 27838 1 1 71 LEU N N -0.656 -11.680 5.108 1.00 . A A . 71 LEU N 1 1
18 27839 1 1 71 LEU O O 0.955 -9.571 2.772 1.00 . A A . 71 LEU O 1 1
18 27840 1 1 72 ASP C C 0.118 -11.415 0.469 1.00 . A A . 72 ASP C 1 1
18 27841 1 1 72 ASP CA C 1.203 -11.962 1.392 1.00 . A A . 72 ASP CA 1 1
18 27842 1 1 72 ASP CB C 1.474 -13.432 1.066 1.00 . A A . 72 ASP CB 1 1
18 27843 1 1 72 ASP CG C 2.909 -13.831 1.349 1.00 . A A . 72 ASP CG 1 1
18 27844 1 1 72 ASP H H 0.617 -12.619 3.318 1.00 . A A . 72 ASP H 1 1
18 27845 1 1 72 ASP HA H 2.108 -11.396 1.239 1.00 . A A . 72 ASP HA 1 1
18 27846 1 1 72 ASP HB2 H 0.823 -14.053 1.664 1.00 . A A . 72 ASP HB2 1 1
18 27847 1 1 72 ASP HB3 H 1.270 -13.604 0.020 1.00 . A A . 72 ASP HB3 1 1
18 27848 1 1 72 ASP N N 0.815 -11.816 2.791 1.00 . A A . 72 ASP N 1 1
18 27849 1 1 72 ASP O O 0.410 -10.706 -0.494 1.00 . A A . 72 ASP O 1 1
18 27850 1 1 72 ASP OD1 O 3.268 -13.952 2.539 1.00 . A A . 72 ASP OD1 1 1
18 27851 1 1 72 ASP OD2 O 3.672 -14.025 0.380 1.00 . A A . 72 ASP OD2 1 1
18 27852 1 1 73 ARG C C -2.472 -9.793 0.127 1.00 . A A . 73 ARG C 1 1
18 27853 1 1 73 ARG CA C -2.260 -11.295 -0.037 1.00 . A A . 73 ARG CA 1 1
18 27854 1 1 73 ARG CB C -3.532 -12.048 0.357 1.00 . A A . 73 ARG CB 1 1
18 27855 1 1 73 ARG CD C -4.439 -14.383 0.557 1.00 . A A . 73 ARG CD 1 1
18 27856 1 1 73 ARG CG C -3.274 -13.457 0.867 1.00 . A A . 73 ARG CG 1 1
18 27857 1 1 73 ARG CZ C -5.497 -15.429 -1.399 1.00 . A A . 73 ARG CZ 1 1
18 27858 1 1 73 ARG H H -1.301 -12.319 1.549 1.00 . A A . 73 ARG H 1 1
18 27859 1 1 73 ARG HA H -2.034 -11.504 -1.071 1.00 . A A . 73 ARG HA 1 1
18 27860 1 1 73 ARG HB2 H -4.037 -11.495 1.136 1.00 . A A . 73 ARG HB2 1 1
18 27861 1 1 73 ARG HB3 H -4.178 -12.113 -0.505 1.00 . A A . 73 ARG HB3 1 1
18 27862 1 1 73 ARG HD2 H -4.272 -15.328 1.054 1.00 . A A . 73 ARG HD2 1 1
18 27863 1 1 73 ARG HD3 H -5.346 -13.935 0.932 1.00 . A A . 73 ARG HD3 1 1
18 27864 1 1 73 ARG HE H -3.966 -14.154 -1.478 1.00 . A A . 73 ARG HE 1 1
18 27865 1 1 73 ARG HG2 H -2.384 -13.843 0.392 1.00 . A A . 73 ARG HG2 1 1
18 27866 1 1 73 ARG HG3 H -3.127 -13.421 1.936 1.00 . A A . 73 ARG HG3 1 1
18 27867 1 1 73 ARG HH11 H -6.297 -15.952 0.381 1.00 . A A . 73 ARG HH11 1 1
18 27868 1 1 73 ARG HH12 H -7.034 -16.682 -1.006 1.00 . A A . 73 ARG HH12 1 1
18 27869 1 1 73 ARG HH21 H -4.929 -15.109 -3.313 1.00 . A A . 73 ARG HH21 1 1
18 27870 1 1 73 ARG HH22 H -6.255 -16.203 -3.106 1.00 . A A . 73 ARG HH22 1 1
18 27871 1 1 73 ARG N N -1.133 -11.751 0.768 1.00 . A A . 73 ARG N 1 1
18 27872 1 1 73 ARG NE N -4.583 -14.621 -0.876 1.00 . A A . 73 ARG NE 1 1
18 27873 1 1 73 ARG NH1 N -6.345 -16.075 -0.610 1.00 . A A . 73 ARG NH1 1 1
18 27874 1 1 73 ARG NH2 N -5.567 -15.594 -2.714 1.00 . A A . 73 ARG NH2 1 1
18 27875 1 1 73 ARG O O -2.511 -9.052 -0.854 1.00 . A A . 73 ARG O 1 1
18 27876 1 1 74 ALA C C -1.692 -7.088 1.088 1.00 . A A . 74 ALA C 1 1
18 27877 1 1 74 ALA CA C -2.818 -7.940 1.665 1.00 . A A . 74 ALA CA 1 1
18 27878 1 1 74 ALA CB C -2.929 -7.722 3.168 1.00 . A A . 74 ALA CB 1 1
18 27879 1 1 74 ALA H H -2.570 -9.993 2.114 1.00 . A A . 74 ALA H 1 1
18 27880 1 1 74 ALA HA H -3.752 -7.639 1.212 1.00 . A A . 74 ALA HA 1 1
18 27881 1 1 74 ALA HB1 H -2.901 -8.678 3.672 1.00 . A A . 74 ALA HB1 1 1
18 27882 1 1 74 ALA HB2 H -2.105 -7.112 3.504 1.00 . A A . 74 ALA HB2 1 1
18 27883 1 1 74 ALA HB3 H -3.861 -7.224 3.390 1.00 . A A . 74 ALA HB3 1 1
18 27884 1 1 74 ALA N N -2.610 -9.353 1.373 1.00 . A A . 74 ALA N 1 1
18 27885 1 1 74 ALA O O -1.933 -6.178 0.296 1.00 . A A . 74 ALA O 1 1
18 27886 1 1 75 LYS C C 0.669 -6.512 -0.507 1.00 . A A . 75 LYS C 1 1
18 27887 1 1 75 LYS CA C 0.702 -6.654 1.011 1.00 . A A . 75 LYS CA 1 1
18 27888 1 1 75 LYS CB C 1.989 -7.362 1.439 1.00 . A A . 75 LYS CB 1 1
18 27889 1 1 75 LYS CD C 4.501 -7.398 1.408 1.00 . A A . 75 LYS CD 1 1
18 27890 1 1 75 LYS CE C 5.692 -6.943 0.580 1.00 . A A . 75 LYS CE 1 1
18 27891 1 1 75 LYS CG C 3.252 -6.600 1.074 1.00 . A A . 75 LYS CG 1 1
18 27892 1 1 75 LYS H H -0.334 -8.129 2.122 1.00 . A A . 75 LYS H 1 1
18 27893 1 1 75 LYS HA H 0.677 -5.671 1.454 1.00 . A A . 75 LYS HA 1 1
18 27894 1 1 75 LYS HB2 H 1.973 -7.496 2.512 1.00 . A A . 75 LYS HB2 1 1
18 27895 1 1 75 LYS HB3 H 2.029 -8.331 0.964 1.00 . A A . 75 LYS HB3 1 1
18 27896 1 1 75 LYS HD2 H 4.733 -7.267 2.455 1.00 . A A . 75 LYS HD2 1 1
18 27897 1 1 75 LYS HD3 H 4.314 -8.444 1.207 1.00 . A A . 75 LYS HD3 1 1
18 27898 1 1 75 LYS HE2 H 5.603 -7.353 -0.413 1.00 . A A . 75 LYS HE2 1 1
18 27899 1 1 75 LYS HE3 H 5.683 -5.863 0.525 1.00 . A A . 75 LYS HE3 1 1
18 27900 1 1 75 LYS HG2 H 3.243 -6.393 0.014 1.00 . A A . 75 LYS HG2 1 1
18 27901 1 1 75 LYS HG3 H 3.273 -5.670 1.625 1.00 . A A . 75 LYS HG3 1 1
18 27902 1 1 75 LYS HZ1 H 6.847 -8.270 1.705 1.00 . A A . 75 LYS HZ1 1 1
18 27903 1 1 75 LYS HZ2 H 7.348 -6.660 1.822 1.00 . A A . 75 LYS HZ2 1 1
18 27904 1 1 75 LYS HZ3 H 7.685 -7.550 0.424 1.00 . A A . 75 LYS HZ3 1 1
18 27905 1 1 75 LYS N N -0.462 -7.391 1.489 1.00 . A A . 75 LYS N 1 1
18 27906 1 1 75 LYS NZ N 6.984 -7.387 1.174 1.00 . A A . 75 LYS NZ 1 1
18 27907 1 1 75 LYS O O 0.883 -5.423 -1.042 1.00 . A A . 75 LYS O 1 1
18 27908 1 1 76 ALA C C -0.633 -6.546 -3.156 1.00 . A A . 76 ALA C 1 1
18 27909 1 1 76 ALA CA C 0.335 -7.611 -2.652 1.00 . A A . 76 ALA CA 1 1
18 27910 1 1 76 ALA CB C -0.072 -8.984 -3.166 1.00 . A A . 76 ALA CB 1 1
18 27911 1 1 76 ALA H H 0.237 -8.452 -0.712 1.00 . A A . 76 ALA H 1 1
18 27912 1 1 76 ALA HA H 1.323 -7.391 -3.029 1.00 . A A . 76 ALA HA 1 1
18 27913 1 1 76 ALA HB1 H 0.803 -9.507 -3.522 1.00 . A A . 76 ALA HB1 1 1
18 27914 1 1 76 ALA HB2 H -0.529 -9.547 -2.366 1.00 . A A . 76 ALA HB2 1 1
18 27915 1 1 76 ALA HB3 H -0.778 -8.869 -3.975 1.00 . A A . 76 ALA HB3 1 1
18 27916 1 1 76 ALA N N 0.399 -7.615 -1.195 1.00 . A A . 76 ALA N 1 1
18 27917 1 1 76 ALA O O -0.375 -5.882 -4.159 1.00 . A A . 76 ALA O 1 1
18 27918 1 1 77 GLY C C -2.257 -3.982 -2.647 1.00 . A A . 77 GLY C 1 1
18 27919 1 1 77 GLY CA C -2.743 -5.405 -2.845 1.00 . A A . 77 GLY CA 1 1
18 27920 1 1 77 GLY H H -1.905 -6.948 -1.661 1.00 . A A . 77 GLY H 1 1
18 27921 1 1 77 GLY HA2 H -2.985 -5.550 -3.887 1.00 . A A . 77 GLY HA2 1 1
18 27922 1 1 77 GLY HA3 H -3.635 -5.553 -2.254 1.00 . A A . 77 GLY HA3 1 1
18 27923 1 1 77 GLY N N -1.752 -6.389 -2.453 1.00 . A A . 77 GLY N 1 1
18 27924 1 1 77 GLY O O -2.252 -3.184 -3.585 1.00 . A A . 77 GLY O 1 1
18 27925 1 1 78 LEU C C -0.317 -1.870 -2.123 1.00 . A A . 78 LEU C 1 1
18 27926 1 1 78 LEU CA C -1.358 -2.327 -1.106 1.00 . A A . 78 LEU CA 1 1
18 27927 1 1 78 LEU CB C -0.757 -2.305 0.301 1.00 . A A . 78 LEU CB 1 1
18 27928 1 1 78 LEU CD1 C -1.812 -0.215 1.198 1.00 . A A . 78 LEU CD1 1 1
18 27929 1 1 78 LEU CD2 C 0.347 -1.034 2.159 1.00 . A A . 78 LEU CD2 1 1
18 27930 1 1 78 LEU CG C -0.499 -0.921 0.899 1.00 . A A . 78 LEU CG 1 1
18 27931 1 1 78 LEU H H -1.874 -4.342 -0.718 1.00 . A A . 78 LEU H 1 1
18 27932 1 1 78 LEU HA H -2.199 -1.649 -1.139 1.00 . A A . 78 LEU HA 1 1
18 27933 1 1 78 LEU HB2 H -1.434 -2.827 0.958 1.00 . A A . 78 LEU HB2 1 1
18 27934 1 1 78 LEU HB3 H 0.186 -2.832 0.265 1.00 . A A . 78 LEU HB3 1 1
18 27935 1 1 78 LEU HD11 H -1.619 0.823 1.423 1.00 . A A . 78 LEU HD11 1 1
18 27936 1 1 78 LEU HD12 H -2.289 -0.685 2.045 1.00 . A A . 78 LEU HD12 1 1
18 27937 1 1 78 LEU HD13 H -2.461 -0.283 0.336 1.00 . A A . 78 LEU HD13 1 1
18 27938 1 1 78 LEU HD21 H -0.295 -1.228 3.006 1.00 . A A . 78 LEU HD21 1 1
18 27939 1 1 78 LEU HD22 H 0.881 -0.108 2.318 1.00 . A A . 78 LEU HD22 1 1
18 27940 1 1 78 LEU HD23 H 1.053 -1.843 2.048 1.00 . A A . 78 LEU HD23 1 1
18 27941 1 1 78 LEU HG H 0.046 -0.322 0.182 1.00 . A A . 78 LEU HG 1 1
18 27942 1 1 78 LEU N N -1.847 -3.664 -1.424 1.00 . A A . 78 LEU N 1 1
18 27943 1 1 78 LEU O O -0.461 -0.816 -2.744 1.00 . A A . 78 LEU O 1 1
18 27944 1 1 79 LEU C C 1.217 -1.924 -4.582 1.00 . A A . 79 LEU C 1 1
18 27945 1 1 79 LEU CA C 1.794 -2.351 -3.236 1.00 . A A . 79 LEU CA 1 1
18 27946 1 1 79 LEU CB C 2.716 -3.557 -3.422 1.00 . A A . 79 LEU CB 1 1
18 27947 1 1 79 LEU CD1 C 4.169 -5.318 -2.388 1.00 . A A . 79 LEU CD1 1 1
18 27948 1 1 79 LEU CD2 C 4.721 -2.899 -2.068 1.00 . A A . 79 LEU CD2 1 1
18 27949 1 1 79 LEU CG C 3.600 -3.917 -2.228 1.00 . A A . 79 LEU CG 1 1
18 27950 1 1 79 LEU H H 0.788 -3.497 -1.768 1.00 . A A . 79 LEU H 1 1
18 27951 1 1 79 LEU HA H 2.365 -1.532 -2.826 1.00 . A A . 79 LEU HA 1 1
18 27952 1 1 79 LEU HB2 H 2.099 -4.414 -3.647 1.00 . A A . 79 LEU HB2 1 1
18 27953 1 1 79 LEU HB3 H 3.362 -3.351 -4.263 1.00 . A A . 79 LEU HB3 1 1
18 27954 1 1 79 LEU HD11 H 4.489 -5.462 -3.409 1.00 . A A . 79 LEU HD11 1 1
18 27955 1 1 79 LEU HD12 H 3.409 -6.045 -2.143 1.00 . A A . 79 LEU HD12 1 1
18 27956 1 1 79 LEU HD13 H 5.013 -5.442 -1.726 1.00 . A A . 79 LEU HD13 1 1
18 27957 1 1 79 LEU HD21 H 4.299 -1.938 -1.816 1.00 . A A . 79 LEU HD21 1 1
18 27958 1 1 79 LEU HD22 H 5.269 -2.820 -2.995 1.00 . A A . 79 LEU HD22 1 1
18 27959 1 1 79 LEU HD23 H 5.386 -3.219 -1.280 1.00 . A A . 79 LEU HD23 1 1
18 27960 1 1 79 LEU HG H 3.002 -3.901 -1.328 1.00 . A A . 79 LEU HG 1 1
18 27961 1 1 79 LEU N N 0.729 -2.672 -2.291 1.00 . A A . 79 LEU N 1 1
18 27962 1 1 79 LEU O O 1.447 -0.806 -5.039 1.00 . A A . 79 LEU O 1 1
18 27963 1 1 80 GLU C C -0.976 -1.259 -6.442 1.00 . A A . 80 GLU C 1 1
18 27964 1 1 80 GLU CA C -0.146 -2.538 -6.502 1.00 . A A . 80 GLU CA 1 1
18 27965 1 1 80 GLU CB C -1.026 -3.709 -6.945 1.00 . A A . 80 GLU CB 1 1
18 27966 1 1 80 GLU CD C -0.257 -4.535 -9.205 1.00 . A A . 80 GLU CD 1 1
18 27967 1 1 80 GLU CG C -0.270 -4.783 -7.709 1.00 . A A . 80 GLU CG 1 1
18 27968 1 1 80 GLU H H 0.318 -3.698 -4.794 1.00 . A A . 80 GLU H 1 1
18 27969 1 1 80 GLU HA H 0.647 -2.404 -7.222 1.00 . A A . 80 GLU HA 1 1
18 27970 1 1 80 GLU HB2 H -1.469 -4.162 -6.070 1.00 . A A . 80 GLU HB2 1 1
18 27971 1 1 80 GLU HB3 H -1.813 -3.331 -7.581 1.00 . A A . 80 GLU HB3 1 1
18 27972 1 1 80 GLU HG2 H 0.749 -4.809 -7.355 1.00 . A A . 80 GLU HG2 1 1
18 27973 1 1 80 GLU HG3 H -0.739 -5.738 -7.522 1.00 . A A . 80 GLU HG3 1 1
18 27974 1 1 80 GLU N N 0.465 -2.823 -5.209 1.00 . A A . 80 GLU N 1 1
18 27975 1 1 80 GLU O O -1.064 -0.517 -7.421 1.00 . A A . 80 GLU O 1 1
18 27976 1 1 80 GLU OE1 O -1.346 -4.538 -9.817 1.00 . A A . 80 GLU OE1 1 1
18 27977 1 1 80 GLU OE2 O 0.843 -4.337 -9.765 1.00 . A A . 80 GLU OE2 1 1
18 27978 1 1 81 ARG C C -1.567 1.448 -5.217 1.00 . A A . 81 ARG C 1 1
18 27979 1 1 81 ARG CA C -2.406 0.180 -5.098 1.00 . A A . 81 ARG CA 1 1
18 27980 1 1 81 ARG CB C -3.095 0.137 -3.733 1.00 . A A . 81 ARG CB 1 1
18 27981 1 1 81 ARG CD C -5.504 0.111 -4.449 1.00 . A A . 81 ARG CD 1 1
18 27982 1 1 81 ARG CG C -4.424 0.874 -3.698 1.00 . A A . 81 ARG CG 1 1
18 27983 1 1 81 ARG CZ C -7.824 0.443 -5.195 1.00 . A A . 81 ARG CZ 1 1
18 27984 1 1 81 ARG H H -1.474 -1.637 -4.543 1.00 . A A . 81 ARG H 1 1
18 27985 1 1 81 ARG HA H -3.160 0.186 -5.872 1.00 . A A . 81 ARG HA 1 1
18 27986 1 1 81 ARG HB2 H -3.273 -0.893 -3.465 1.00 . A A . 81 ARG HB2 1 1
18 27987 1 1 81 ARG HB3 H -2.441 0.584 -3.000 1.00 . A A . 81 ARG HB3 1 1
18 27988 1 1 81 ARG HD2 H -5.144 -0.113 -5.442 1.00 . A A . 81 ARG HD2 1 1
18 27989 1 1 81 ARG HD3 H -5.706 -0.810 -3.923 1.00 . A A . 81 ARG HD3 1 1
18 27990 1 1 81 ARG HE H -6.768 1.760 -4.132 1.00 . A A . 81 ARG HE 1 1
18 27991 1 1 81 ARG HG2 H -4.733 0.994 -2.670 1.00 . A A . 81 ARG HG2 1 1
18 27992 1 1 81 ARG HG3 H -4.298 1.845 -4.154 1.00 . A A . 81 ARG HG3 1 1
18 27993 1 1 81 ARG HH11 H -6.999 -1.320 -5.739 1.00 . A A . 81 ARG HH11 1 1
18 27994 1 1 81 ARG HH12 H -8.634 -1.073 -6.257 1.00 . A A . 81 ARG HH12 1 1
18 27995 1 1 81 ARG HH21 H -8.920 2.097 -4.810 1.00 . A A . 81 ARG HH21 1 1
18 27996 1 1 81 ARG HH22 H -9.725 0.871 -5.729 1.00 . A A . 81 ARG HH22 1 1
18 27997 1 1 81 ARG N N -1.583 -1.008 -5.286 1.00 . A A . 81 ARG N 1 1
18 27998 1 1 81 ARG NE N -6.742 0.878 -4.556 1.00 . A A . 81 ARG NE 1 1
18 27999 1 1 81 ARG NH1 N -7.818 -0.747 -5.779 1.00 . A A . 81 ARG NH1 1 1
18 28000 1 1 81 ARG NH2 N -8.912 1.199 -5.249 1.00 . A A . 81 ARG NH2 1 1
18 28001 1 1 81 ARG O O -2.018 2.455 -5.761 1.00 . A A . 81 ARG O 1 1
18 28002 1 1 82 VAL C C 1.021 2.812 -6.179 1.00 . A A . 82 VAL C 1 1
18 28003 1 1 82 VAL CA C 0.561 2.535 -4.752 1.00 . A A . 82 VAL CA 1 1
18 28004 1 1 82 VAL CB C 1.797 2.312 -3.860 1.00 . A A . 82 VAL CB 1 1
18 28005 1 1 82 VAL CG1 C 2.908 3.283 -4.234 1.00 . A A . 82 VAL CG1 1 1
18 28006 1 1 82 VAL CG2 C 1.426 2.454 -2.391 1.00 . A A . 82 VAL CG2 1 1
18 28007 1 1 82 VAL H H -0.038 0.560 -4.283 1.00 . A A . 82 VAL H 1 1
18 28008 1 1 82 VAL HA H 0.027 3.399 -4.383 1.00 . A A . 82 VAL HA 1 1
18 28009 1 1 82 VAL HB H 2.157 1.308 -4.023 1.00 . A A . 82 VAL HB 1 1
18 28010 1 1 82 VAL HG11 H 3.394 2.941 -5.136 1.00 . A A . 82 VAL HG11 1 1
18 28011 1 1 82 VAL HG12 H 2.487 4.263 -4.400 1.00 . A A . 82 VAL HG12 1 1
18 28012 1 1 82 VAL HG13 H 3.629 3.330 -3.432 1.00 . A A . 82 VAL HG13 1 1
18 28013 1 1 82 VAL HG21 H 0.615 3.161 -2.293 1.00 . A A . 82 VAL HG21 1 1
18 28014 1 1 82 VAL HG22 H 1.115 1.495 -2.004 1.00 . A A . 82 VAL HG22 1 1
18 28015 1 1 82 VAL HG23 H 2.282 2.807 -1.836 1.00 . A A . 82 VAL HG23 1 1
18 28016 1 1 82 VAL N N -0.342 1.392 -4.703 1.00 . A A . 82 VAL N 1 1
18 28017 1 1 82 VAL O O 1.106 3.963 -6.604 1.00 . A A . 82 VAL O 1 1
18 28018 1 1 83 LYS C C 0.676 2.482 -9.172 1.00 . A A . 83 LYS C 1 1
18 28019 1 1 83 LYS CA C 1.767 1.872 -8.298 1.00 . A A . 83 LYS CA 1 1
18 28020 1 1 83 LYS CB C 2.173 0.503 -8.850 1.00 . A A . 83 LYS CB 1 1
18 28021 1 1 83 LYS CD C 3.399 -0.785 -7.075 1.00 . A A . 83 LYS CD 1 1
18 28022 1 1 83 LYS CE C 4.698 -1.496 -6.733 1.00 . A A . 83 LYS CE 1 1
18 28023 1 1 83 LYS CG C 3.526 0.025 -8.355 1.00 . A A . 83 LYS CG 1 1
18 28024 1 1 83 LYS H H 1.229 0.853 -6.522 1.00 . A A . 83 LYS H 1 1
18 28025 1 1 83 LYS HA H 2.628 2.524 -8.308 1.00 . A A . 83 LYS HA 1 1
18 28026 1 1 83 LYS HB2 H 1.429 -0.224 -8.560 1.00 . A A . 83 LYS HB2 1 1
18 28027 1 1 83 LYS HB3 H 2.207 0.560 -9.929 1.00 . A A . 83 LYS HB3 1 1
18 28028 1 1 83 LYS HD2 H 3.141 -0.120 -6.264 1.00 . A A . 83 LYS HD2 1 1
18 28029 1 1 83 LYS HD3 H 2.618 -1.521 -7.201 1.00 . A A . 83 LYS HD3 1 1
18 28030 1 1 83 LYS HE2 H 4.729 -2.436 -7.262 1.00 . A A . 83 LYS HE2 1 1
18 28031 1 1 83 LYS HE3 H 5.525 -0.878 -7.048 1.00 . A A . 83 LYS HE3 1 1
18 28032 1 1 83 LYS HG2 H 3.980 -0.594 -9.115 1.00 . A A . 83 LYS HG2 1 1
18 28033 1 1 83 LYS HG3 H 4.155 0.884 -8.165 1.00 . A A . 83 LYS HG3 1 1
18 28034 1 1 83 LYS HZ1 H 3.952 -1.457 -4.783 1.00 . A A . 83 LYS HZ1 1 1
18 28035 1 1 83 LYS HZ2 H 5.625 -1.232 -4.879 1.00 . A A . 83 LYS HZ2 1 1
18 28036 1 1 83 LYS HZ3 H 4.966 -2.773 -5.101 1.00 . A A . 83 LYS HZ3 1 1
18 28037 1 1 83 LYS N N 1.317 1.746 -6.917 1.00 . A A . 83 LYS N 1 1
18 28038 1 1 83 LYS NZ N 4.818 -1.758 -5.271 1.00 . A A . 83 LYS NZ 1 1
18 28039 1 1 83 LYS O O 0.943 3.361 -9.990 1.00 . A A . 83 LYS O 1 1
18 28040 1 1 84 GLU C C -2.097 3.898 -9.287 1.00 . A A . 84 GLU C 1 1
18 28041 1 1 84 GLU CA C -1.684 2.510 -9.765 1.00 . A A . 84 GLU CA 1 1
18 28042 1 1 84 GLU CB C -2.869 1.547 -9.659 1.00 . A A . 84 GLU CB 1 1
18 28043 1 1 84 GLU CD C -4.200 -0.272 -10.801 1.00 . A A . 84 GLU CD 1 1
18 28044 1 1 84 GLU CG C -2.881 0.476 -10.736 1.00 . A A . 84 GLU CG 1 1
18 28045 1 1 84 GLU H H -0.703 1.308 -8.325 1.00 . A A . 84 GLU H 1 1
18 28046 1 1 84 GLU HA H -1.376 2.575 -10.798 1.00 . A A . 84 GLU HA 1 1
18 28047 1 1 84 GLU HB2 H -2.836 1.059 -8.696 1.00 . A A . 84 GLU HB2 1 1
18 28048 1 1 84 GLU HB3 H -3.785 2.114 -9.735 1.00 . A A . 84 GLU HB3 1 1
18 28049 1 1 84 GLU HG2 H -2.705 0.944 -11.694 1.00 . A A . 84 GLU HG2 1 1
18 28050 1 1 84 GLU HG3 H -2.092 -0.232 -10.532 1.00 . A A . 84 GLU HG3 1 1
18 28051 1 1 84 GLU N N -0.553 2.009 -8.992 1.00 . A A . 84 GLU N 1 1
18 28052 1 1 84 GLU O O -2.518 4.741 -10.081 1.00 . A A . 84 GLU O 1 1
18 28053 1 1 84 GLU OE1 O -4.417 -1.166 -9.956 1.00 . A A . 84 GLU OE1 1 1
18 28054 1 1 84 GLU OE2 O -5.014 0.037 -11.696 1.00 . A A . 84 GLU OE2 1 1
18 28055 1 1 85 LEU C C -1.361 6.504 -7.831 1.00 . A A . 85 LEU C 1 1
18 28056 1 1 85 LEU CA C -2.338 5.416 -7.399 1.00 . A A . 85 LEU CA 1 1
18 28057 1 1 85 LEU CB C -2.364 5.314 -5.873 1.00 . A A . 85 LEU CB 1 1
18 28058 1 1 85 LEU CD1 C -3.299 4.190 -3.837 1.00 . A A . 85 LEU CD1 1 1
18 28059 1 1 85 LEU CD2 C -4.799 5.536 -5.319 1.00 . A A . 85 LEU CD2 1 1
18 28060 1 1 85 LEU CG C -3.585 4.620 -5.268 1.00 . A A . 85 LEU CG 1 1
18 28061 1 1 85 LEU H H -1.636 3.419 -7.403 1.00 . A A . 85 LEU H 1 1
18 28062 1 1 85 LEU HA H -3.325 5.674 -7.752 1.00 . A A . 85 LEU HA 1 1
18 28063 1 1 85 LEU HB2 H -1.486 4.768 -5.563 1.00 . A A . 85 LEU HB2 1 1
18 28064 1 1 85 LEU HB3 H -2.322 6.317 -5.475 1.00 . A A . 85 LEU HB3 1 1
18 28065 1 1 85 LEU HD11 H -2.830 5.003 -3.304 1.00 . A A . 85 LEU HD11 1 1
18 28066 1 1 85 LEU HD12 H -2.640 3.335 -3.843 1.00 . A A . 85 LEU HD12 1 1
18 28067 1 1 85 LEU HD13 H -4.227 3.926 -3.349 1.00 . A A . 85 LEU HD13 1 1
18 28068 1 1 85 LEU HD21 H -5.548 5.103 -5.966 1.00 . A A . 85 LEU HD21 1 1
18 28069 1 1 85 LEU HD22 H -4.506 6.501 -5.704 1.00 . A A . 85 LEU HD22 1 1
18 28070 1 1 85 LEU HD23 H -5.206 5.651 -4.326 1.00 . A A . 85 LEU HD23 1 1
18 28071 1 1 85 LEU HG H -3.809 3.732 -5.843 1.00 . A A . 85 LEU HG 1 1
18 28072 1 1 85 LEU N N -1.976 4.129 -7.984 1.00 . A A . 85 LEU N 1 1
18 28073 1 1 85 LEU O O -1.757 7.644 -8.077 1.00 . A A . 85 LEU O 1 1
18 28074 1 1 86 GLN C C 0.900 7.342 -9.830 1.00 . A A . 86 GLN C 1 1
18 28075 1 1 86 GLN CA C 0.948 7.092 -8.326 1.00 . A A . 86 GLN CA 1 1
18 28076 1 1 86 GLN CB C 2.330 6.571 -7.927 1.00 . A A . 86 GLN CB 1 1
18 28077 1 1 86 GLN CD C 4.354 5.241 -8.648 1.00 . A A . 86 GLN CD 1 1
18 28078 1 1 86 GLN CG C 2.880 5.517 -8.874 1.00 . A A . 86 GLN CG 1 1
18 28079 1 1 86 GLN H H 0.168 5.222 -7.713 1.00 . A A . 86 GLN H 1 1
18 28080 1 1 86 GLN HA H 0.762 8.023 -7.813 1.00 . A A . 86 GLN HA 1 1
18 28081 1 1 86 GLN HB2 H 3.021 7.401 -7.907 1.00 . A A . 86 GLN HB2 1 1
18 28082 1 1 86 GLN HB3 H 2.268 6.141 -6.939 1.00 . A A . 86 GLN HB3 1 1
18 28083 1 1 86 GLN HE21 H 4.021 4.914 -6.715 1.00 . A A . 86 GLN HE21 1 1
18 28084 1 1 86 GLN HE22 H 5.662 4.758 -7.232 1.00 . A A . 86 GLN HE22 1 1
18 28085 1 1 86 GLN HG2 H 2.331 4.598 -8.726 1.00 . A A . 86 GLN HG2 1 1
18 28086 1 1 86 GLN HG3 H 2.743 5.857 -9.890 1.00 . A A . 86 GLN HG3 1 1
18 28087 1 1 86 GLN N N -0.085 6.145 -7.922 1.00 . A A . 86 GLN N 1 1
18 28088 1 1 86 GLN NE2 N 4.716 4.941 -7.406 1.00 . A A . 86 GLN NE2 1 1
18 28089 1 1 86 GLN O O 1.313 8.397 -10.307 1.00 . A A . 86 GLN O 1 1
18 28090 1 1 86 GLN OE1 O 5.157 5.297 -9.580 1.00 . A A . 86 GLN OE1 1 1
18 28091 1 1 87 ALA C C -0.970 7.232 -12.423 1.00 . A A . 87 ALA C 1 1
18 28092 1 1 87 ALA CA C 0.290 6.475 -12.021 1.00 . A A . 87 ALA CA 1 1
18 28093 1 1 87 ALA CB C 0.307 5.095 -12.661 1.00 . A A . 87 ALA CB 1 1
18 28094 1 1 87 ALA H H 0.081 5.542 -10.133 1.00 . A A . 87 ALA H 1 1
18 28095 1 1 87 ALA HA H 1.153 7.019 -12.375 1.00 . A A . 87 ALA HA 1 1
18 28096 1 1 87 ALA HB1 H 1.030 5.079 -13.463 1.00 . A A . 87 ALA HB1 1 1
18 28097 1 1 87 ALA HB2 H 0.575 4.357 -11.920 1.00 . A A . 87 ALA HB2 1 1
18 28098 1 1 87 ALA HB3 H -0.674 4.870 -13.056 1.00 . A A . 87 ALA HB3 1 1
18 28099 1 1 87 ALA N N 0.394 6.361 -10.572 1.00 . A A . 87 ALA N 1 1
18 28100 1 1 87 ALA O O -1.007 7.885 -13.466 1.00 . A A . 87 ALA O 1 1
18 28101 1 1 88 GLU C C -3.203 9.279 -11.430 1.00 . A A . 88 GLU C 1 1
18 28102 1 1 88 GLU CA C -3.265 7.817 -11.861 1.00 . A A . 88 GLU CA 1 1
18 28103 1 1 88 GLU CB C -4.413 7.109 -11.140 1.00 . A A . 88 GLU CB 1 1
18 28104 1 1 88 GLU CD C -5.681 6.781 -8.980 1.00 . A A . 88 GLU CD 1 1
18 28105 1 1 88 GLU CG C -4.485 7.423 -9.655 1.00 . A A . 88 GLU CG 1 1
18 28106 1 1 88 GLU H H -1.912 6.605 -10.774 1.00 . A A . 88 GLU H 1 1
18 28107 1 1 88 GLU HA H -3.442 7.775 -12.927 1.00 . A A . 88 GLU HA 1 1
18 28108 1 1 88 GLU HB2 H -5.347 7.407 -11.595 1.00 . A A . 88 GLU HB2 1 1
18 28109 1 1 88 GLU HB3 H -4.292 6.042 -11.256 1.00 . A A . 88 GLU HB3 1 1
18 28110 1 1 88 GLU HG2 H -3.586 7.060 -9.180 1.00 . A A . 88 GLU HG2 1 1
18 28111 1 1 88 GLU HG3 H -4.549 8.493 -9.529 1.00 . A A . 88 GLU HG3 1 1
18 28112 1 1 88 GLU N N -2.002 7.140 -11.590 1.00 . A A . 88 GLU N 1 1
18 28113 1 1 88 GLU O O -3.640 10.170 -12.158 1.00 . A A . 88 GLU O 1 1
18 28114 1 1 88 GLU OE1 O -6.762 7.408 -8.965 1.00 . A A . 88 GLU OE1 1 1
18 28115 1 1 88 GLU OE2 O -5.538 5.652 -8.466 1.00 . A A . 88 GLU OE2 1 1
18 28116 1 1 89 GLN C C -1.502 11.671 -10.494 1.00 . A A . 89 GLN C 1 1
18 28117 1 1 89 GLN CA C -2.539 10.871 -9.712 1.00 . A A . 89 GLN CA 1 1
18 28118 1 1 89 GLN CB C -2.160 10.830 -8.232 1.00 . A A . 89 GLN CB 1 1
18 28119 1 1 89 GLN CD C -0.304 10.124 -6.669 1.00 . A A . 89 GLN CD 1 1
18 28120 1 1 89 GLN CG C -0.660 10.780 -7.989 1.00 . A A . 89 GLN CG 1 1
18 28121 1 1 89 GLN H H -2.326 8.764 -9.709 1.00 . A A . 89 GLN H 1 1
18 28122 1 1 89 GLN HA H -3.499 11.351 -9.816 1.00 . A A . 89 GLN HA 1 1
18 28123 1 1 89 GLN HB2 H -2.552 11.712 -7.748 1.00 . A A . 89 GLN HB2 1 1
18 28124 1 1 89 GLN HB3 H -2.604 9.955 -7.782 1.00 . A A . 89 GLN HB3 1 1
18 28125 1 1 89 GLN HE21 H 1.626 10.482 -6.984 1.00 . A A . 89 GLN HE21 1 1
18 28126 1 1 89 GLN HE22 H 1.244 9.671 -5.507 1.00 . A A . 89 GLN HE22 1 1
18 28127 1 1 89 GLN HG2 H -0.197 10.219 -8.787 1.00 . A A . 89 GLN HG2 1 1
18 28128 1 1 89 GLN HG3 H -0.274 11.789 -7.989 1.00 . A A . 89 GLN HG3 1 1
18 28129 1 1 89 GLN N N -2.656 9.517 -10.242 1.00 . A A . 89 GLN N 1 1
18 28130 1 1 89 GLN NE2 N 0.986 10.088 -6.355 1.00 . A A . 89 GLN NE2 1 1
18 28131 1 1 89 GLN O O -1.540 12.902 -10.512 1.00 . A A . 89 GLN O 1 1
18 28132 1 1 89 GLN OE1 O -1.178 9.656 -5.939 1.00 . A A . 89 GLN OE1 1 1
18 28133 1 1 90 GLU C C 0.042 11.773 -13.375 1.00 . A A . 90 GLU C 1 1
18 28134 1 1 90 GLU CA C 0.470 11.613 -11.919 1.00 . A A . 90 GLU CA 1 1
18 28135 1 1 90 GLU CB C 1.767 10.804 -11.843 1.00 . A A . 90 GLU CB 1 1
18 28136 1 1 90 GLU CD C 3.145 12.069 -10.146 1.00 . A A . 90 GLU CD 1 1
18 28137 1 1 90 GLU CG C 2.394 10.790 -10.459 1.00 . A A . 90 GLU CG 1 1
18 28138 1 1 90 GLU H H -0.600 9.988 -11.085 1.00 . A A . 90 GLU H 1 1
18 28139 1 1 90 GLU HA H 0.641 12.592 -11.498 1.00 . A A . 90 GLU HA 1 1
18 28140 1 1 90 GLU HB2 H 1.559 9.784 -12.133 1.00 . A A . 90 GLU HB2 1 1
18 28141 1 1 90 GLU HB3 H 2.480 11.227 -12.535 1.00 . A A . 90 GLU HB3 1 1
18 28142 1 1 90 GLU HG2 H 1.613 10.660 -9.725 1.00 . A A . 90 GLU HG2 1 1
18 28143 1 1 90 GLU HG3 H 3.084 9.961 -10.400 1.00 . A A . 90 GLU HG3 1 1
18 28144 1 1 90 GLU N N -0.578 10.966 -11.137 1.00 . A A . 90 GLU N 1 1
18 28145 1 1 90 GLU O O 0.338 12.782 -14.014 1.00 . A A . 90 GLU O 1 1
18 28146 1 1 90 GLU OE1 O 4.206 12.300 -10.763 1.00 . A A . 90 GLU OE1 1 1
18 28147 1 1 90 GLU OE2 O 2.673 12.840 -9.284 1.00 . A A . 90 GLU OE2 1 1
18 28148 1 1 91 ASP C C -1.582 12.199 -15.665 1.00 . A A . 91 ASP C 1 1
18 28149 1 1 91 ASP CA C -1.126 10.797 -15.274 1.00 . A A . 91 ASP CA 1 1
18 28150 1 1 91 ASP CB C -2.272 9.802 -15.466 1.00 . A A . 91 ASP CB 1 1
18 28151 1 1 91 ASP CG C -3.021 10.025 -16.766 1.00 . A A . 91 ASP CG 1 1
18 28152 1 1 91 ASP H H -0.861 9.989 -13.335 1.00 . A A . 91 ASP H 1 1
18 28153 1 1 91 ASP HA H -0.302 10.510 -15.911 1.00 . A A . 91 ASP HA 1 1
18 28154 1 1 91 ASP HB2 H -1.872 8.797 -15.471 1.00 . A A . 91 ASP HB2 1 1
18 28155 1 1 91 ASP HB3 H -2.969 9.903 -14.647 1.00 . A A . 91 ASP HB3 1 1
18 28156 1 1 91 ASP N N -0.656 10.768 -13.894 1.00 . A A . 91 ASP N 1 1
18 28157 1 1 91 ASP O O -1.086 12.777 -16.632 1.00 . A A . 91 ASP O 1 1
18 28158 1 1 91 ASP OD1 O -2.402 10.522 -17.729 1.00 . A A . 91 ASP OD1 1 1
18 28159 1 1 91 ASP OD2 O -4.225 9.700 -16.819 1.00 . A A . 91 ASP OD2 1 1
18 28160 1 1 92 ARG C C -1.924 15.088 -15.295 1.00 . A A . 92 ARG C 1 1
18 28161 1 1 92 ARG CA C -3.056 14.072 -15.175 1.00 . A A . 92 ARG CA 1 1
18 28162 1 1 92 ARG CB C -4.020 14.496 -14.065 1.00 . A A . 92 ARG CB 1 1
18 28163 1 1 92 ARG CD C -4.418 14.749 -11.597 1.00 . A A . 92 ARG CD 1 1
18 28164 1 1 92 ARG CG C -3.552 14.112 -12.671 1.00 . A A . 92 ARG CG 1 1
18 28165 1 1 92 ARG CZ C -5.196 17.000 -10.986 1.00 . A A . 92 ARG CZ 1 1
18 28166 1 1 92 ARG H H -2.887 12.228 -14.150 1.00 . A A . 92 ARG H 1 1
18 28167 1 1 92 ARG HA H -3.593 14.035 -16.111 1.00 . A A . 92 ARG HA 1 1
18 28168 1 1 92 ARG HB2 H -4.139 15.570 -14.097 1.00 . A A . 92 ARG HB2 1 1
18 28169 1 1 92 ARG HB3 H -4.979 14.031 -14.241 1.00 . A A . 92 ARG HB3 1 1
18 28170 1 1 92 ARG HD2 H -5.444 14.447 -11.752 1.00 . A A . 92 ARG HD2 1 1
18 28171 1 1 92 ARG HD3 H -4.084 14.402 -10.631 1.00 . A A . 92 ARG HD3 1 1
18 28172 1 1 92 ARG HE H -3.627 16.614 -12.156 1.00 . A A . 92 ARG HE 1 1
18 28173 1 1 92 ARG HG2 H -3.603 13.037 -12.569 1.00 . A A . 92 ARG HG2 1 1
18 28174 1 1 92 ARG HG3 H -2.532 14.440 -12.541 1.00 . A A . 92 ARG HG3 1 1
18 28175 1 1 92 ARG HH11 H -6.280 15.485 -10.204 1.00 . A A . 92 ARG HH11 1 1
18 28176 1 1 92 ARG HH12 H -6.817 17.077 -9.781 1.00 . A A . 92 ARG HH12 1 1
18 28177 1 1 92 ARG HH21 H -4.325 18.716 -11.605 1.00 . A A . 92 ARG HH21 1 1
18 28178 1 1 92 ARG HH22 H -5.705 18.914 -10.580 1.00 . A A . 92 ARG HH22 1 1
18 28179 1 1 92 ARG N N -2.531 12.739 -14.907 1.00 . A A . 92 ARG N 1 1
18 28180 1 1 92 ARG NE N -4.346 16.208 -11.629 1.00 . A A . 92 ARG NE 1 1
18 28181 1 1 92 ARG NH1 N -6.178 16.478 -10.265 1.00 . A A . 92 ARG NH1 1 1
18 28182 1 1 92 ARG NH2 N -5.064 18.318 -11.064 1.00 . A A . 92 ARG NH2 1 1
18 28183 1 1 92 ARG O O -1.994 16.016 -16.101 1.00 . A A . 92 ARG O 1 1
18 28184 1 1 93 ALA C C 1.119 15.579 -15.748 1.00 . A A . 93 ALA C 1 1
18 28185 1 1 93 ALA CA C 0.263 15.805 -14.507 1.00 . A A . 93 ALA CA 1 1
18 28186 1 1 93 ALA CB C 1.097 15.621 -13.247 1.00 . A A . 93 ALA CB 1 1
18 28187 1 1 93 ALA H H -0.887 14.147 -13.868 1.00 . A A . 93 ALA H 1 1
18 28188 1 1 93 ALA HA H -0.108 16.820 -14.518 1.00 . A A . 93 ALA HA 1 1
18 28189 1 1 93 ALA HB1 H 2.146 15.676 -13.500 1.00 . A A . 93 ALA HB1 1 1
18 28190 1 1 93 ALA HB2 H 0.856 16.401 -12.539 1.00 . A A . 93 ALA HB2 1 1
18 28191 1 1 93 ALA HB3 H 0.882 14.658 -12.810 1.00 . A A . 93 ALA HB3 1 1
18 28192 1 1 93 ALA N N -0.884 14.906 -14.489 1.00 . A A . 93 ALA N 1 1
18 28193 1 1 93 ALA O O 1.579 16.531 -16.380 1.00 . A A . 93 ALA O 1 1
18 28194 1 1 94 LEU C C 1.556 14.585 -18.525 1.00 . A A . 94 LEU C 1 1
18 28195 1 1 94 LEU CA C 2.134 13.961 -17.258 1.00 . A A . 94 LEU CA 1 1
18 28196 1 1 94 LEU CB C 2.207 12.441 -17.412 1.00 . A A . 94 LEU CB 1 1
18 28197 1 1 94 LEU CD1 C 4.392 12.293 -18.629 1.00 . A A . 94 LEU CD1 1 1
18 28198 1 1 94 LEU CD2 C 2.743 10.421 -18.795 1.00 . A A . 94 LEU CD2 1 1
18 28199 1 1 94 LEU CG C 2.918 11.927 -18.664 1.00 . A A . 94 LEU CG 1 1
18 28200 1 1 94 LEU H H 0.940 13.597 -15.549 1.00 . A A . 94 LEU H 1 1
18 28201 1 1 94 LEU HA H 3.131 14.348 -17.103 1.00 . A A . 94 LEU HA 1 1
18 28202 1 1 94 LEU HB2 H 2.726 12.047 -16.552 1.00 . A A . 94 LEU HB2 1 1
18 28203 1 1 94 LEU HB3 H 1.194 12.062 -17.425 1.00 . A A . 94 LEU HB3 1 1
18 28204 1 1 94 LEU HD11 H 4.761 12.404 -19.638 1.00 . A A . 94 LEU HD11 1 1
18 28205 1 1 94 LEU HD12 H 4.946 11.512 -18.129 1.00 . A A . 94 LEU HD12 1 1
18 28206 1 1 94 LEU HD13 H 4.521 13.223 -18.094 1.00 . A A . 94 LEU HD13 1 1
18 28207 1 1 94 LEU HD21 H 2.574 10.167 -19.831 1.00 . A A . 94 LEU HD21 1 1
18 28208 1 1 94 LEU HD22 H 1.896 10.104 -18.205 1.00 . A A . 94 LEU HD22 1 1
18 28209 1 1 94 LEU HD23 H 3.635 9.923 -18.444 1.00 . A A . 94 LEU HD23 1 1
18 28210 1 1 94 LEU HG H 2.479 12.393 -19.536 1.00 . A A . 94 LEU HG 1 1
18 28211 1 1 94 LEU N N 1.331 14.313 -16.091 1.00 . A A . 94 LEU N 1 1
18 28212 1 1 94 LEU O O 2.279 15.193 -19.313 1.00 . A A . 94 LEU O 1 1
18 28213 1 1 95 ARG C C 0.385 14.722 -21.147 1.00 . A A . 95 ARG C 1 1
18 28214 1 1 95 ARG CA C -0.426 14.981 -19.880 1.00 . A A . 95 ARG CA 1 1
18 28215 1 1 95 ARG CB C -0.654 16.482 -19.706 1.00 . A A . 95 ARG CB 1 1
18 28216 1 1 95 ARG CD C -1.950 18.527 -20.384 1.00 . A A . 95 ARG CD 1 1
18 28217 1 1 95 ARG CG C -1.845 17.013 -20.486 1.00 . A A . 95 ARG CG 1 1
18 28218 1 1 95 ARG CZ C -3.518 20.265 -21.134 1.00 . A A . 95 ARG CZ 1 1
18 28219 1 1 95 ARG H H -0.274 13.937 -18.046 1.00 . A A . 95 ARG H 1 1
18 28220 1 1 95 ARG HA H -1.382 14.488 -19.973 1.00 . A A . 95 ARG HA 1 1
18 28221 1 1 95 ARG HB2 H -0.816 16.691 -18.658 1.00 . A A . 95 ARG HB2 1 1
18 28222 1 1 95 ARG HB3 H 0.229 17.010 -20.037 1.00 . A A . 95 ARG HB3 1 1
18 28223 1 1 95 ARG HD2 H -1.754 18.819 -19.363 1.00 . A A . 95 ARG HD2 1 1
18 28224 1 1 95 ARG HD3 H -1.210 18.970 -21.034 1.00 . A A . 95 ARG HD3 1 1
18 28225 1 1 95 ARG HE H -4.013 18.370 -20.758 1.00 . A A . 95 ARG HE 1 1
18 28226 1 1 95 ARG HG2 H -1.734 16.740 -21.526 1.00 . A A . 95 ARG HG2 1 1
18 28227 1 1 95 ARG HG3 H -2.748 16.570 -20.090 1.00 . A A . 95 ARG HG3 1 1
18 28228 1 1 95 ARG HH11 H -1.608 20.883 -20.908 1.00 . A A . 95 ARG HH11 1 1
18 28229 1 1 95 ARG HH12 H -2.724 22.098 -21.437 1.00 . A A . 95 ARG HH12 1 1
18 28230 1 1 95 ARG HH21 H -5.490 19.961 -21.453 1.00 . A A . 95 ARG HH21 1 1
18 28231 1 1 95 ARG HH22 H -4.932 21.573 -21.746 1.00 . A A . 95 ARG HH22 1 1
18 28232 1 1 95 ARG N N 0.250 14.431 -18.710 1.00 . A A . 95 ARG N 1 1
18 28233 1 1 95 ARG NE N -3.272 19.011 -20.771 1.00 . A A . 95 ARG NE 1 1
18 28234 1 1 95 ARG NH1 N -2.536 21.156 -21.162 1.00 . A A . 95 ARG NH1 1 1
18 28235 1 1 95 ARG NH2 N -4.748 20.629 -21.472 1.00 . A A . 95 ARG NH2 1 1
18 28236 1 1 95 ARG O O 0.706 15.649 -21.892 1.00 . A A . 95 ARG O 1 1
18 28237 1 1 96 SER C C 0.878 11.862 -23.247 1.00 . A A . 96 SER C 1 1
18 28238 1 1 96 SER CA C 1.493 13.077 -22.558 1.00 . A A . 96 SER CA 1 1
18 28239 1 1 96 SER CB C 2.940 12.775 -22.162 1.00 . A A . 96 SER CB 1 1
18 28240 1 1 96 SER H H 0.432 12.762 -20.753 1.00 . A A . 96 SER H 1 1
18 28241 1 1 96 SER HA H 1.484 13.909 -23.246 1.00 . A A . 96 SER HA 1 1
18 28242 1 1 96 SER HB2 H 3.365 13.637 -21.673 1.00 . A A . 96 SER HB2 1 1
18 28243 1 1 96 SER HB3 H 2.956 11.933 -21.485 1.00 . A A . 96 SER HB3 1 1
18 28244 1 1 96 SER HG H 3.199 11.954 -23.922 1.00 . A A . 96 SER HG 1 1
18 28245 1 1 96 SER N N 0.715 13.456 -21.384 1.00 . A A . 96 SER N 1 1
18 28246 1 1 96 SER O O 1.288 10.725 -23.010 1.00 . A A . 96 SER O 1 1
18 28247 1 1 96 SER OG O 3.725 12.461 -23.299 1.00 . A A . 96 SER OG 1 1
18 28248 1 1 97 PHE C C 0.208 9.951 -25.232 1.00 . A A . 97 PHE C 1 1
18 28249 1 1 97 PHE CA C -0.782 11.039 -24.825 1.00 . A A . 97 PHE CA 1 1
18 28250 1 1 97 PHE CB C -1.483 11.595 -26.067 1.00 . A A . 97 PHE CB 1 1
18 28251 1 1 97 PHE CD1 C 0.217 12.164 -27.822 1.00 . A A . 97 PHE CD1 1 1
18 28252 1 1 97 PHE CD2 C -0.744 13.942 -26.557 1.00 . A A . 97 PHE CD2 1 1
18 28253 1 1 97 PHE CE1 C 0.983 13.075 -28.525 1.00 . A A . 97 PHE CE1 1 1
18 28254 1 1 97 PHE CE2 C 0.019 14.857 -27.257 1.00 . A A . 97 PHE CE2 1 1
18 28255 1 1 97 PHE CG C -0.653 12.587 -26.830 1.00 . A A . 97 PHE CG 1 1
18 28256 1 1 97 PHE CZ C 0.882 14.424 -28.244 1.00 . A A . 97 PHE CZ 1 1
18 28257 1 1 97 PHE H H -0.390 13.038 -24.248 1.00 . A A . 97 PHE H 1 1
18 28258 1 1 97 PHE HA H -1.521 10.609 -24.167 1.00 . A A . 97 PHE HA 1 1
18 28259 1 1 97 PHE HB2 H -1.720 10.779 -26.733 1.00 . A A . 97 PHE HB2 1 1
18 28260 1 1 97 PHE HB3 H -2.396 12.085 -25.766 1.00 . A A . 97 PHE HB3 1 1
18 28261 1 1 97 PHE HD1 H 0.297 11.111 -28.044 1.00 . A A . 97 PHE HD1 1 1
18 28262 1 1 97 PHE HD2 H -1.421 14.283 -25.786 1.00 . A A . 97 PHE HD2 1 1
18 28263 1 1 97 PHE HE1 H 1.658 12.733 -29.295 1.00 . A A . 97 PHE HE1 1 1
18 28264 1 1 97 PHE HE2 H -0.064 15.911 -27.035 1.00 . A A . 97 PHE HE2 1 1
18 28265 1 1 97 PHE HZ H 1.479 15.137 -28.791 1.00 . A A . 97 PHE HZ 1 1
18 28266 1 1 97 PHE N N -0.108 12.111 -24.102 1.00 . A A . 97 PHE N 1 1
18 28267 1 1 97 PHE O O 1.332 10.240 -25.643 1.00 . A A . 97 PHE O 1 1
18 28268 1 1 98 LYS C C 0.022 6.770 -26.618 1.00 . A A . 98 LYS C 1 1
18 28269 1 1 98 LYS CA C 0.629 7.565 -25.466 1.00 . A A . 98 LYS CA 1 1
18 28270 1 1 98 LYS CB C 0.831 6.653 -24.254 1.00 . A A . 98 LYS CB 1 1
18 28271 1 1 98 LYS CD C 3.076 7.065 -23.207 1.00 . A A . 98 LYS CD 1 1
18 28272 1 1 98 LYS CE C 3.765 8.121 -24.059 1.00 . A A . 98 LYS CE 1 1
18 28273 1 1 98 LYS CG C 1.581 7.316 -23.112 1.00 . A A . 98 LYS CG 1 1
18 28274 1 1 98 LYS H H -1.124 8.531 -24.778 1.00 . A A . 98 LYS H 1 1
18 28275 1 1 98 LYS HA H 1.588 7.952 -25.778 1.00 . A A . 98 LYS HA 1 1
18 28276 1 1 98 LYS HB2 H -0.138 6.342 -23.888 1.00 . A A . 98 LYS HB2 1 1
18 28277 1 1 98 LYS HB3 H 1.386 5.780 -24.563 1.00 . A A . 98 LYS HB3 1 1
18 28278 1 1 98 LYS HD2 H 3.501 7.088 -22.214 1.00 . A A . 98 LYS HD2 1 1
18 28279 1 1 98 LYS HD3 H 3.243 6.093 -23.650 1.00 . A A . 98 LYS HD3 1 1
18 28280 1 1 98 LYS HE2 H 3.208 9.042 -23.988 1.00 . A A . 98 LYS HE2 1 1
18 28281 1 1 98 LYS HE3 H 4.765 8.274 -23.680 1.00 . A A . 98 LYS HE3 1 1
18 28282 1 1 98 LYS HG2 H 1.403 8.381 -23.146 1.00 . A A . 98 LYS HG2 1 1
18 28283 1 1 98 LYS HG3 H 1.217 6.918 -22.175 1.00 . A A . 98 LYS HG3 1 1
18 28284 1 1 98 LYS HZ1 H 3.311 6.834 -25.640 1.00 . A A . 98 LYS HZ1 1 1
18 28285 1 1 98 LYS HZ2 H 4.838 7.552 -25.758 1.00 . A A . 98 LYS HZ2 1 1
18 28286 1 1 98 LYS HZ3 H 3.450 8.457 -26.096 1.00 . A A . 98 LYS HZ3 1 1
18 28287 1 1 98 LYS N N -0.218 8.698 -25.112 1.00 . A A . 98 LYS N 1 1
18 28288 1 1 98 LYS NZ N 3.847 7.712 -25.490 1.00 . A A . 98 LYS NZ 1 1
18 28289 1 1 98 LYS O O -0.956 6.045 -26.436 1.00 . A A . 98 LYS O 1 1
18 28290 1 1 99 SER C C 0.786 4.840 -29.114 1.00 . A A . 99 SER C 1 1
18 28291 1 1 99 SER CA C 0.123 6.207 -28.984 1.00 . A A . 99 SER CA 1 1
18 28292 1 1 99 SER CB C 0.389 7.037 -30.241 1.00 . A A . 99 SER CB 1 1
18 28293 1 1 99 SER H H 1.385 7.504 -27.884 1.00 . A A . 99 SER H 1 1
18 28294 1 1 99 SER HA H -0.942 6.069 -28.872 1.00 . A A . 99 SER HA 1 1
18 28295 1 1 99 SER HB2 H -0.199 7.942 -30.205 1.00 . A A . 99 SER HB2 1 1
18 28296 1 1 99 SER HB3 H 1.438 7.292 -30.286 1.00 . A A . 99 SER HB3 1 1
18 28297 1 1 99 SER HG H 0.573 6.627 -32.149 1.00 . A A . 99 SER HG 1 1
18 28298 1 1 99 SER N N 0.609 6.911 -27.803 1.00 . A A . 99 SER N 1 1
18 28299 1 1 99 SER O O 1.982 4.692 -28.864 1.00 . A A . 99 SER O 1 1
18 28300 1 1 99 SER OG O 0.044 6.315 -31.411 1.00 . A A . 99 SER OG 1 1
18 28301 1 1 100 GLY C C 0.323 1.954 -31.061 1.00 . A A . 100 GLY C 1 1
18 28302 1 1 100 GLY CA C 0.528 2.499 -29.661 1.00 . A A . 100 GLY CA 1 1
18 28303 1 1 100 GLY H H -0.946 4.020 -29.690 1.00 . A A . 100 GLY H 1 1
18 28304 1 1 100 GLY HA2 H 1.585 2.511 -29.442 1.00 . A A . 100 GLY HA2 1 1
18 28305 1 1 100 GLY HA3 H 0.032 1.846 -28.957 1.00 . A A . 100 GLY HA3 1 1
18 28306 1 1 100 GLY N N 0.000 3.843 -29.505 1.00 . A A . 100 GLY N 1 1
18 28307 1 1 100 GLY O O -0.626 2.315 -31.757 1.00 . A A . 100 GLY O 1 1
18 28308 1 1 101 PRO C C 0.003 -0.523 -32.956 1.00 . A A . 101 PRO C 1 1
18 28309 1 1 101 PRO CA C 1.167 0.453 -32.823 1.00 . A A . 101 PRO CA 1 1
18 28310 1 1 101 PRO CB C 2.501 -0.287 -32.936 1.00 . A A . 101 PRO CB 1 1
18 28311 1 1 101 PRO CD C 2.388 0.591 -30.716 1.00 . A A . 101 PRO CD 1 1
18 28312 1 1 101 PRO CG C 2.901 -0.565 -31.528 1.00 . A A . 101 PRO CG 1 1
18 28313 1 1 101 PRO HA H 1.100 1.200 -33.601 1.00 . A A . 101 PRO HA 1 1
18 28314 1 1 101 PRO HB2 H 2.362 -1.201 -33.496 1.00 . A A . 101 PRO HB2 1 1
18 28315 1 1 101 PRO HB3 H 3.225 0.341 -33.436 1.00 . A A . 101 PRO HB3 1 1
18 28316 1 1 101 PRO HD2 H 2.083 0.258 -29.736 1.00 . A A . 101 PRO HD2 1 1
18 28317 1 1 101 PRO HD3 H 3.141 1.361 -30.638 1.00 . A A . 101 PRO HD3 1 1
18 28318 1 1 101 PRO HG2 H 2.452 -1.488 -31.194 1.00 . A A . 101 PRO HG2 1 1
18 28319 1 1 101 PRO HG3 H 3.977 -0.623 -31.458 1.00 . A A . 101 PRO HG3 1 1
18 28320 1 1 101 PRO N N 1.231 1.066 -31.493 1.00 . A A . 101 PRO N 1 1
18 28321 1 1 101 PRO O O -0.407 -1.152 -31.981 1.00 . A A . 101 PRO O 1 1
18 28322 1 1 102 SER C C -1.157 -2.861 -35.024 1.00 . A A . 102 SER C 1 1
18 28323 1 1 102 SER CA C -1.645 -1.543 -34.430 1.00 . A A . 102 SER CA 1 1
18 28324 1 1 102 SER CB C -2.646 -0.881 -35.378 1.00 . A A . 102 SER CB 1 1
18 28325 1 1 102 SER H H -0.155 -0.116 -34.907 1.00 . A A . 102 SER H 1 1
18 28326 1 1 102 SER HA H -2.133 -1.744 -33.488 1.00 . A A . 102 SER HA 1 1
18 28327 1 1 102 SER HB2 H -2.992 0.045 -34.945 1.00 . A A . 102 SER HB2 1 1
18 28328 1 1 102 SER HB3 H -2.163 -0.679 -36.323 1.00 . A A . 102 SER HB3 1 1
18 28329 1 1 102 SER HG H -3.880 -2.311 -34.859 1.00 . A A . 102 SER HG 1 1
18 28330 1 1 102 SER N N -0.525 -0.645 -34.170 1.00 . A A . 102 SER N 1 1
18 28331 1 1 102 SER O O -0.234 -2.884 -35.837 1.00 . A A . 102 SER O 1 1
18 28332 1 1 102 SER OG O -3.763 -1.723 -35.608 1.00 . A A . 102 SER OG 1 1
18 28333 1 1 103 SER C C -2.403 -5.767 -36.154 1.00 . A A . 103 SER C 1 1
18 28334 1 1 103 SER CA C -1.415 -5.280 -35.099 1.00 . A A . 103 SER CA 1 1
18 28335 1 1 103 SER CB C -1.357 -6.277 -33.939 1.00 . A A . 103 SER CB 1 1
18 28336 1 1 103 SER H H -2.515 -3.873 -33.961 1.00 . A A . 103 SER H 1 1
18 28337 1 1 103 SER HA H -0.435 -5.205 -35.547 1.00 . A A . 103 SER HA 1 1
18 28338 1 1 103 SER HB2 H -0.649 -5.927 -33.202 1.00 . A A . 103 SER HB2 1 1
18 28339 1 1 103 SER HB3 H -2.335 -6.357 -33.489 1.00 . A A . 103 SER HB3 1 1
18 28340 1 1 103 SER HG H -0.279 -7.907 -33.800 1.00 . A A . 103 SER HG 1 1
18 28341 1 1 103 SER N N -1.785 -3.957 -34.611 1.00 . A A . 103 SER N 1 1
18 28342 1 1 103 SER O O -2.008 -6.280 -37.200 1.00 . A A . 103 SER O 1 1
18 28343 1 1 103 SER OG O -0.953 -7.559 -34.387 1.00 . A A . 103 SER OG 1 1
18 28344 1 1 104 GLY C C -5.745 -6.939 -36.157 1.00 . A A . 104 GLY C 1 1
18 28345 1 1 104 GLY CA C -4.717 -6.031 -36.802 1.00 . A A . 104 GLY CA 1 1
18 28346 1 1 104 GLY H H -3.947 -5.188 -35.019 1.00 . A A . 104 GLY H 1 1
18 28347 1 1 104 GLY HA2 H -5.219 -5.158 -37.194 1.00 . A A . 104 GLY HA2 1 1
18 28348 1 1 104 GLY HA3 H -4.247 -6.561 -37.618 1.00 . A A . 104 GLY HA3 1 1
18 28349 1 1 104 GLY N N -3.691 -5.603 -35.869 1.00 . A A . 104 GLY N 1 1
18 28350 1 1 104 GLY O O -6.069 -7.999 -36.692 1.00 . A A . 104 GLY O 1 1
19 28351 1 1 1 GLY C C 6.716 -10.578 -16.399 1.00 . A A . 1 GLY C 1 1
19 28352 1 1 1 GLY CA C 7.222 -9.204 -16.793 1.00 . A A . 1 GLY CA 1 1
19 28353 1 1 1 GLY H1 H 8.836 -9.767 -18.042 1.00 . A A . 1 GLY H1 1 1
19 28354 1 1 1 GLY HA2 H 7.826 -8.811 -15.989 1.00 . A A . 1 GLY HA2 1 1
19 28355 1 1 1 GLY HA3 H 6.375 -8.552 -16.944 1.00 . A A . 1 GLY HA3 1 1
19 28356 1 1 1 GLY N N 8.015 -9.233 -18.007 1.00 . A A . 1 GLY N 1 1
19 28357 1 1 1 GLY O O 6.005 -11.229 -17.165 1.00 . A A . 1 GLY O 1 1
19 28358 1 1 2 SER C C 5.576 -12.188 -13.649 1.00 . A A . 2 SER C 1 1
19 28359 1 1 2 SER CA C 6.665 -12.329 -14.708 1.00 . A A . 2 SER CA 1 1
19 28360 1 1 2 SER CB C 7.863 -13.084 -14.127 1.00 . A A . 2 SER CB 1 1
19 28361 1 1 2 SER H H 7.651 -10.456 -14.635 1.00 . A A . 2 SER H 1 1
19 28362 1 1 2 SER HA H 6.270 -12.886 -15.543 1.00 . A A . 2 SER HA 1 1
19 28363 1 1 2 SER HB2 H 8.583 -13.267 -14.910 1.00 . A A . 2 SER HB2 1 1
19 28364 1 1 2 SER HB3 H 8.319 -12.488 -13.351 1.00 . A A . 2 SER HB3 1 1
19 28365 1 1 2 SER HG H 8.171 -14.677 -13.030 1.00 . A A . 2 SER HG 1 1
19 28366 1 1 2 SER N N 7.083 -11.021 -15.200 1.00 . A A . 2 SER N 1 1
19 28367 1 1 2 SER O O 5.703 -11.398 -12.714 1.00 . A A . 2 SER O 1 1
19 28368 1 1 2 SER OG O 7.463 -14.326 -13.575 1.00 . A A . 2 SER OG 1 1
19 28369 1 1 3 SER C C 3.380 -14.167 -11.982 1.00 . A A . 3 SER C 1 1
19 28370 1 1 3 SER CA C 3.392 -12.922 -12.863 1.00 . A A . 3 SER CA 1 1
19 28371 1 1 3 SER CB C 2.066 -12.803 -13.617 1.00 . A A . 3 SER CB 1 1
19 28372 1 1 3 SER H H 4.465 -13.572 -14.570 1.00 . A A . 3 SER H 1 1
19 28373 1 1 3 SER HA H 3.519 -12.053 -12.236 1.00 . A A . 3 SER HA 1 1
19 28374 1 1 3 SER HB2 H 2.061 -13.497 -14.444 1.00 . A A . 3 SER HB2 1 1
19 28375 1 1 3 SER HB3 H 1.252 -13.037 -12.946 1.00 . A A . 3 SER HB3 1 1
19 28376 1 1 3 SER HG H 1.203 -11.044 -13.607 1.00 . A A . 3 SER HG 1 1
19 28377 1 1 3 SER N N 4.506 -12.962 -13.804 1.00 . A A . 3 SER N 1 1
19 28378 1 1 3 SER O O 3.710 -15.264 -12.433 1.00 . A A . 3 SER O 1 1
19 28379 1 1 3 SER OG O 1.881 -11.491 -14.119 1.00 . A A . 3 SER OG 1 1
19 28380 1 1 4 GLY C C 4.271 -15.335 -9.094 1.00 . A A . 4 GLY C 1 1
19 28381 1 1 4 GLY CA C 2.948 -15.107 -9.797 1.00 . A A . 4 GLY CA 1 1
19 28382 1 1 4 GLY H H 2.744 -13.092 -10.418 1.00 . A A . 4 GLY H 1 1
19 28383 1 1 4 GLY HA2 H 2.187 -14.913 -9.055 1.00 . A A . 4 GLY HA2 1 1
19 28384 1 1 4 GLY HA3 H 2.685 -16.000 -10.343 1.00 . A A . 4 GLY HA3 1 1
19 28385 1 1 4 GLY N N 2.996 -13.989 -10.722 1.00 . A A . 4 GLY N 1 1
19 28386 1 1 4 GLY O O 5.263 -15.697 -9.726 1.00 . A A . 4 GLY O 1 1
19 28387 1 1 5 SER C C 5.381 -16.519 -6.082 1.00 . A A . 5 SER C 1 1
19 28388 1 1 5 SER CA C 5.500 -15.301 -6.993 1.00 . A A . 5 SER CA 1 1
19 28389 1 1 5 SER CB C 5.780 -14.051 -6.156 1.00 . A A . 5 SER CB 1 1
19 28390 1 1 5 SER H H 3.463 -14.835 -7.335 1.00 . A A . 5 SER H 1 1
19 28391 1 1 5 SER HA H 6.321 -15.457 -7.677 1.00 . A A . 5 SER HA 1 1
19 28392 1 1 5 SER HB2 H 6.784 -14.101 -5.763 1.00 . A A . 5 SER HB2 1 1
19 28393 1 1 5 SER HB3 H 5.681 -13.174 -6.781 1.00 . A A . 5 SER HB3 1 1
19 28394 1 1 5 SER HG H 5.291 -14.257 -4.270 1.00 . A A . 5 SER HG 1 1
19 28395 1 1 5 SER N N 4.287 -15.121 -7.782 1.00 . A A . 5 SER N 1 1
19 28396 1 1 5 SER O O 4.290 -17.053 -5.881 1.00 . A A . 5 SER O 1 1
19 28397 1 1 5 SER OG O 4.870 -13.947 -5.075 1.00 . A A . 5 SER OG 1 1
19 28398 1 1 6 SER C C 6.230 -17.702 -3.212 1.00 . A A . 6 SER C 1 1
19 28399 1 1 6 SER CA C 6.536 -18.111 -4.649 1.00 . A A . 6 SER CA 1 1
19 28400 1 1 6 SER CB C 7.899 -18.803 -4.715 1.00 . A A . 6 SER CB 1 1
19 28401 1 1 6 SER H H 7.350 -16.487 -5.734 1.00 . A A . 6 SER H 1 1
19 28402 1 1 6 SER HA H 5.775 -18.802 -4.984 1.00 . A A . 6 SER HA 1 1
19 28403 1 1 6 SER HB2 H 8.297 -18.714 -5.714 1.00 . A A . 6 SER HB2 1 1
19 28404 1 1 6 SER HB3 H 8.573 -18.331 -4.015 1.00 . A A . 6 SER HB3 1 1
19 28405 1 1 6 SER HG H 7.989 -20.303 -3.457 1.00 . A A . 6 SER HG 1 1
19 28406 1 1 6 SER N N 6.511 -16.955 -5.535 1.00 . A A . 6 SER N 1 1
19 28407 1 1 6 SER O O 6.072 -16.520 -2.911 1.00 . A A . 6 SER O 1 1
19 28408 1 1 6 SER OG O 7.791 -20.178 -4.388 1.00 . A A . 6 SER OG 1 1
19 28409 1 1 7 GLY C C 5.797 -19.674 -0.090 1.00 . A A . 7 GLY C 1 1
19 28410 1 1 7 GLY CA C 5.861 -18.414 -0.930 1.00 . A A . 7 GLY CA 1 1
19 28411 1 1 7 GLY H H 6.282 -19.615 -2.622 1.00 . A A . 7 GLY H 1 1
19 28412 1 1 7 GLY HA2 H 6.633 -17.770 -0.536 1.00 . A A . 7 GLY HA2 1 1
19 28413 1 1 7 GLY HA3 H 4.912 -17.903 -0.864 1.00 . A A . 7 GLY HA3 1 1
19 28414 1 1 7 GLY N N 6.147 -18.691 -2.326 1.00 . A A . 7 GLY N 1 1
19 28415 1 1 7 GLY O O 4.905 -20.504 -0.269 1.00 . A A . 7 GLY O 1 1
19 28416 1 1 8 LYS C C 7.408 -20.634 3.051 1.00 . A A . 8 LYS C 1 1
19 28417 1 1 8 LYS CA C 6.796 -20.989 1.698 1.00 . A A . 8 LYS CA 1 1
19 28418 1 1 8 LYS CB C 7.604 -22.108 1.039 1.00 . A A . 8 LYS CB 1 1
19 28419 1 1 8 LYS CD C 9.179 -21.001 -0.575 1.00 . A A . 8 LYS CD 1 1
19 28420 1 1 8 LYS CE C 10.568 -20.406 -0.748 1.00 . A A . 8 LYS CE 1 1
19 28421 1 1 8 LYS CG C 9.047 -21.730 0.752 1.00 . A A . 8 LYS CG 1 1
19 28422 1 1 8 LYS H H 7.430 -19.124 0.923 1.00 . A A . 8 LYS H 1 1
19 28423 1 1 8 LYS HA H 5.784 -21.331 1.854 1.00 . A A . 8 LYS HA 1 1
19 28424 1 1 8 LYS HB2 H 7.603 -22.969 1.691 1.00 . A A . 8 LYS HB2 1 1
19 28425 1 1 8 LYS HB3 H 7.131 -22.374 0.104 1.00 . A A . 8 LYS HB3 1 1
19 28426 1 1 8 LYS HD2 H 8.996 -21.699 -1.378 1.00 . A A . 8 LYS HD2 1 1
19 28427 1 1 8 LYS HD3 H 8.448 -20.205 -0.613 1.00 . A A . 8 LYS HD3 1 1
19 28428 1 1 8 LYS HE2 H 10.747 -19.704 0.052 1.00 . A A . 8 LYS HE2 1 1
19 28429 1 1 8 LYS HE3 H 11.296 -21.202 -0.697 1.00 . A A . 8 LYS HE3 1 1
19 28430 1 1 8 LYS HG2 H 9.404 -21.085 1.541 1.00 . A A . 8 LYS HG2 1 1
19 28431 1 1 8 LYS HG3 H 9.646 -22.629 0.720 1.00 . A A . 8 LYS HG3 1 1
19 28432 1 1 8 LYS HZ1 H 11.620 -19.947 -2.493 1.00 . A A . 8 LYS HZ1 1 1
19 28433 1 1 8 LYS HZ2 H 10.675 -18.672 -1.909 1.00 . A A . 8 LYS HZ2 1 1
19 28434 1 1 8 LYS HZ3 H 9.940 -19.979 -2.694 1.00 . A A . 8 LYS HZ3 1 1
19 28435 1 1 8 LYS N N 6.747 -19.821 0.828 1.00 . A A . 8 LYS N 1 1
19 28436 1 1 8 LYS NZ N 10.711 -19.701 -2.053 1.00 . A A . 8 LYS NZ 1 1
19 28437 1 1 8 LYS O O 8.074 -19.609 3.189 1.00 . A A . 8 LYS O 1 1
19 28438 1 1 9 GLU C C 7.591 -22.528 6.232 1.00 . A A . 9 GLU C 1 1
19 28439 1 1 9 GLU CA C 7.709 -21.266 5.381 1.00 . A A . 9 GLU CA 1 1
19 28440 1 1 9 GLU CB C 6.972 -20.110 6.059 1.00 . A A . 9 GLU CB 1 1
19 28441 1 1 9 GLU CD C 4.739 -19.148 6.748 1.00 . A A . 9 GLU CD 1 1
19 28442 1 1 9 GLU CG C 5.493 -20.378 6.281 1.00 . A A . 9 GLU CG 1 1
19 28443 1 1 9 GLU H H 6.641 -22.290 3.867 1.00 . A A . 9 GLU H 1 1
19 28444 1 1 9 GLU HA H 8.754 -21.008 5.286 1.00 . A A . 9 GLU HA 1 1
19 28445 1 1 9 GLU HB2 H 7.430 -19.918 7.018 1.00 . A A . 9 GLU HB2 1 1
19 28446 1 1 9 GLU HB3 H 7.066 -19.228 5.442 1.00 . A A . 9 GLU HB3 1 1
19 28447 1 1 9 GLU HG2 H 5.058 -20.718 5.354 1.00 . A A . 9 GLU HG2 1 1
19 28448 1 1 9 GLU HG3 H 5.389 -21.151 7.030 1.00 . A A . 9 GLU HG3 1 1
19 28449 1 1 9 GLU N N 7.180 -21.490 4.042 1.00 . A A . 9 GLU N 1 1
19 28450 1 1 9 GLU O O 6.518 -23.124 6.331 1.00 . A A . 9 GLU O 1 1
19 28451 1 1 9 GLU OE1 O 5.243 -18.454 7.656 1.00 . A A . 9 GLU OE1 1 1
19 28452 1 1 9 GLU OE2 O 3.648 -18.879 6.205 1.00 . A A . 9 GLU OE2 1 1
19 28453 1 1 10 ALA C C 8.261 -23.795 9.102 1.00 . A A . 10 ALA C 1 1
19 28454 1 1 10 ALA CA C 8.722 -24.119 7.685 1.00 . A A . 10 ALA CA 1 1
19 28455 1 1 10 ALA CB C 10.117 -24.725 7.706 1.00 . A A . 10 ALA CB 1 1
19 28456 1 1 10 ALA H H 9.525 -22.412 6.724 1.00 . A A . 10 ALA H 1 1
19 28457 1 1 10 ALA HA H 8.047 -24.844 7.254 1.00 . A A . 10 ALA HA 1 1
19 28458 1 1 10 ALA HB1 H 10.495 -24.794 6.696 1.00 . A A . 10 ALA HB1 1 1
19 28459 1 1 10 ALA HB2 H 10.773 -24.099 8.294 1.00 . A A . 10 ALA HB2 1 1
19 28460 1 1 10 ALA HB3 H 10.074 -25.712 8.144 1.00 . A A . 10 ALA HB3 1 1
19 28461 1 1 10 ALA N N 8.701 -22.929 6.842 1.00 . A A . 10 ALA N 1 1
19 28462 1 1 10 ALA O O 8.564 -24.526 10.046 1.00 . A A . 10 ALA O 1 1
19 28463 1 1 11 LEU C C 5.503 -22.174 10.537 1.00 . A A . 11 LEU C 1 1
19 28464 1 1 11 LEU CA C 7.025 -22.277 10.547 1.00 . A A . 11 LEU CA 1 1
19 28465 1 1 11 LEU CB C 7.635 -20.930 10.941 1.00 . A A . 11 LEU CB 1 1
19 28466 1 1 11 LEU CD1 C 7.104 -21.056 13.388 1.00 . A A . 11 LEU CD1 1 1
19 28467 1 1 11 LEU CD2 C 7.604 -18.844 12.331 1.00 . A A . 11 LEU CD2 1 1
19 28468 1 1 11 LEU CG C 6.981 -20.217 12.125 1.00 . A A . 11 LEU CG 1 1
19 28469 1 1 11 LEU H H 7.319 -22.155 8.455 1.00 . A A . 11 LEU H 1 1
19 28470 1 1 11 LEU HA H 7.318 -23.022 11.272 1.00 . A A . 11 LEU HA 1 1
19 28471 1 1 11 LEU HB2 H 8.672 -21.098 11.188 1.00 . A A . 11 LEU HB2 1 1
19 28472 1 1 11 LEU HB3 H 7.572 -20.276 10.083 1.00 . A A . 11 LEU HB3 1 1
19 28473 1 1 11 LEU HD11 H 8.001 -21.656 13.335 1.00 . A A . 11 LEU HD11 1 1
19 28474 1 1 11 LEU HD12 H 6.243 -21.701 13.479 1.00 . A A . 11 LEU HD12 1 1
19 28475 1 1 11 LEU HD13 H 7.158 -20.405 14.248 1.00 . A A . 11 LEU HD13 1 1
19 28476 1 1 11 LEU HD21 H 6.885 -18.082 12.070 1.00 . A A . 11 LEU HD21 1 1
19 28477 1 1 11 LEU HD22 H 8.477 -18.747 11.703 1.00 . A A . 11 LEU HD22 1 1
19 28478 1 1 11 LEU HD23 H 7.889 -18.730 13.366 1.00 . A A . 11 LEU HD23 1 1
19 28479 1 1 11 LEU HG H 5.928 -20.081 11.918 1.00 . A A . 11 LEU HG 1 1
19 28480 1 1 11 LEU N N 7.528 -22.697 9.244 1.00 . A A . 11 LEU N 1 1
19 28481 1 1 11 LEU O O 4.923 -21.498 9.687 1.00 . A A . 11 LEU O 1 1
19 28482 1 1 12 GLU C C 2.961 -22.262 12.930 1.00 . A A . 12 GLU C 1 1
19 28483 1 1 12 GLU CA C 3.408 -22.832 11.586 1.00 . A A . 12 GLU CA 1 1
19 28484 1 1 12 GLU CB C 2.845 -24.243 11.404 1.00 . A A . 12 GLU CB 1 1
19 28485 1 1 12 GLU CD C 0.928 -25.782 11.984 1.00 . A A . 12 GLU CD 1 1
19 28486 1 1 12 GLU CG C 1.364 -24.353 11.724 1.00 . A A . 12 GLU CG 1 1
19 28487 1 1 12 GLU H H 5.380 -23.370 12.135 1.00 . A A . 12 GLU H 1 1
19 28488 1 1 12 GLU HA H 3.028 -22.199 10.798 1.00 . A A . 12 GLU HA 1 1
19 28489 1 1 12 GLU HB2 H 2.996 -24.548 10.380 1.00 . A A . 12 GLU HB2 1 1
19 28490 1 1 12 GLU HB3 H 3.383 -24.917 12.054 1.00 . A A . 12 GLU HB3 1 1
19 28491 1 1 12 GLU HG2 H 1.154 -23.764 12.604 1.00 . A A . 12 GLU HG2 1 1
19 28492 1 1 12 GLU HG3 H 0.799 -23.967 10.889 1.00 . A A . 12 GLU HG3 1 1
19 28493 1 1 12 GLU N N 4.863 -22.848 11.487 1.00 . A A . 12 GLU N 1 1
19 28494 1 1 12 GLU O O 3.229 -22.844 13.981 1.00 . A A . 12 GLU O 1 1
19 28495 1 1 12 GLU OE1 O 1.171 -26.281 13.103 1.00 . A A . 12 GLU OE1 1 1
19 28496 1 1 12 GLU OE2 O 0.346 -26.402 11.069 1.00 . A A . 12 GLU OE2 1 1
19 28497 1 1 13 ALA C C 0.392 -19.913 13.897 1.00 . A A . 13 ALA C 1 1
19 28498 1 1 13 ALA CA C 1.794 -20.476 14.100 1.00 . A A . 13 ALA CA 1 1
19 28499 1 1 13 ALA CB C 2.752 -19.373 14.529 1.00 . A A . 13 ALA CB 1 1
19 28500 1 1 13 ALA H H 2.098 -20.708 12.018 1.00 . A A . 13 ALA H 1 1
19 28501 1 1 13 ALA HA H 1.764 -21.218 14.884 1.00 . A A . 13 ALA HA 1 1
19 28502 1 1 13 ALA HB1 H 2.491 -18.455 14.023 1.00 . A A . 13 ALA HB1 1 1
19 28503 1 1 13 ALA HB2 H 2.680 -19.231 15.597 1.00 . A A . 13 ALA HB2 1 1
19 28504 1 1 13 ALA HB3 H 3.762 -19.652 14.269 1.00 . A A . 13 ALA HB3 1 1
19 28505 1 1 13 ALA N N 2.279 -21.123 12.886 1.00 . A A . 13 ALA N 1 1
19 28506 1 1 13 ALA O O -0.042 -19.691 12.767 1.00 . A A . 13 ALA O 1 1
19 28507 1 1 14 LEU C C -1.654 -17.623 15.021 1.00 . A A . 14 LEU C 1 1
19 28508 1 1 14 LEU CA C -1.667 -19.147 14.946 1.00 . A A . 14 LEU CA 1 1
19 28509 1 1 14 LEU CB C -2.511 -19.717 16.086 1.00 . A A . 14 LEU CB 1 1
19 28510 1 1 14 LEU CD1 C -2.721 -18.010 17.909 1.00 . A A . 14 LEU CD1 1 1
19 28511 1 1 14 LEU CD2 C -2.438 -20.426 18.490 1.00 . A A . 14 LEU CD2 1 1
19 28512 1 1 14 LEU CG C -2.080 -19.328 17.500 1.00 . A A . 14 LEU CG 1 1
19 28513 1 1 14 LEU H H 0.087 -19.880 15.873 1.00 . A A . 14 LEU H 1 1
19 28514 1 1 14 LEU HA H -2.103 -19.444 14.003 1.00 . A A . 14 LEU HA 1 1
19 28515 1 1 14 LEU HB2 H -3.527 -19.382 15.946 1.00 . A A . 14 LEU HB2 1 1
19 28516 1 1 14 LEU HB3 H -2.477 -20.796 16.014 1.00 . A A . 14 LEU HB3 1 1
19 28517 1 1 14 LEU HD11 H -3.555 -18.204 18.564 1.00 . A A . 14 LEU HD11 1 1
19 28518 1 1 14 LEU HD12 H -3.067 -17.490 17.029 1.00 . A A . 14 LEU HD12 1 1
19 28519 1 1 14 LEU HD13 H -1.991 -17.400 18.423 1.00 . A A . 14 LEU HD13 1 1
19 28520 1 1 14 LEU HD21 H -3.362 -20.174 18.989 1.00 . A A . 14 LEU HD21 1 1
19 28521 1 1 14 LEU HD22 H -1.649 -20.524 19.221 1.00 . A A . 14 LEU HD22 1 1
19 28522 1 1 14 LEU HD23 H -2.558 -21.361 17.962 1.00 . A A . 14 LEU HD23 1 1
19 28523 1 1 14 LEU HG H -1.006 -19.196 17.520 1.00 . A A . 14 LEU HG 1 1
19 28524 1 1 14 LEU N N -0.313 -19.684 15.000 1.00 . A A . 14 LEU N 1 1
19 28525 1 1 14 LEU O O -2.441 -16.950 14.356 1.00 . A A . 14 LEU O 1 1
19 28526 1 1 15 VAL C C -0.021 -14.999 14.755 1.00 . A A . 15 VAL C 1 1
19 28527 1 1 15 VAL CA C -0.631 -15.641 15.997 1.00 . A A . 15 VAL CA 1 1
19 28528 1 1 15 VAL CB C 0.231 -15.282 17.222 1.00 . A A . 15 VAL CB 1 1
19 28529 1 1 15 VAL CG1 C 1.687 -15.645 16.975 1.00 . A A . 15 VAL CG1 1 1
19 28530 1 1 15 VAL CG2 C 0.089 -13.806 17.558 1.00 . A A . 15 VAL CG2 1 1
19 28531 1 1 15 VAL H H -0.150 -17.674 16.339 1.00 . A A . 15 VAL H 1 1
19 28532 1 1 15 VAL HA H -1.622 -15.239 16.149 1.00 . A A . 15 VAL HA 1 1
19 28533 1 1 15 VAL HB H -0.122 -15.858 18.066 1.00 . A A . 15 VAL HB 1 1
19 28534 1 1 15 VAL HG11 H 2.219 -15.655 17.916 1.00 . A A . 15 VAL HG11 1 1
19 28535 1 1 15 VAL HG12 H 1.743 -16.622 16.519 1.00 . A A . 15 VAL HG12 1 1
19 28536 1 1 15 VAL HG13 H 2.133 -14.914 16.318 1.00 . A A . 15 VAL HG13 1 1
19 28537 1 1 15 VAL HG21 H 0.757 -13.557 18.370 1.00 . A A . 15 VAL HG21 1 1
19 28538 1 1 15 VAL HG22 H 0.342 -13.213 16.690 1.00 . A A . 15 VAL HG22 1 1
19 28539 1 1 15 VAL HG23 H -0.928 -13.598 17.851 1.00 . A A . 15 VAL HG23 1 1
19 28540 1 1 15 VAL N N -0.750 -17.085 15.836 1.00 . A A . 15 VAL N 1 1
19 28541 1 1 15 VAL O O 0.949 -15.495 14.182 1.00 . A A . 15 VAL O 1 1
19 28542 1 1 16 PRO C C 1.219 -12.465 13.386 1.00 . A A . 16 PRO C 1 1
19 28543 1 1 16 PRO CA C -0.132 -13.131 13.151 1.00 . A A . 16 PRO CA 1 1
19 28544 1 1 16 PRO CB C -1.219 -12.075 12.936 1.00 . A A . 16 PRO CB 1 1
19 28545 1 1 16 PRO CD C -1.762 -13.219 14.963 1.00 . A A . 16 PRO CD 1 1
19 28546 1 1 16 PRO CG C -1.831 -11.882 14.280 1.00 . A A . 16 PRO CG 1 1
19 28547 1 1 16 PRO HA H -0.072 -13.769 12.282 1.00 . A A . 16 PRO HA 1 1
19 28548 1 1 16 PRO HB2 H -0.770 -11.163 12.570 1.00 . A A . 16 PRO HB2 1 1
19 28549 1 1 16 PRO HB3 H -1.943 -12.438 12.223 1.00 . A A . 16 PRO HB3 1 1
19 28550 1 1 16 PRO HD2 H -1.601 -13.094 16.024 1.00 . A A . 16 PRO HD2 1 1
19 28551 1 1 16 PRO HD3 H -2.665 -13.783 14.781 1.00 . A A . 16 PRO HD3 1 1
19 28552 1 1 16 PRO HG2 H -1.269 -11.147 14.838 1.00 . A A . 16 PRO HG2 1 1
19 28553 1 1 16 PRO HG3 H -2.858 -11.568 14.174 1.00 . A A . 16 PRO HG3 1 1
19 28554 1 1 16 PRO N N -0.602 -13.867 14.329 1.00 . A A . 16 PRO N 1 1
19 28555 1 1 16 PRO O O 1.805 -12.588 14.461 1.00 . A A . 16 PRO O 1 1
19 28556 1 1 17 VAL C C 2.946 -9.722 11.758 1.00 . A A . 17 VAL C 1 1
19 28557 1 1 17 VAL CA C 2.991 -11.070 12.469 1.00 . A A . 17 VAL CA 1 1
19 28558 1 1 17 VAL CB C 4.128 -11.917 11.869 1.00 . A A . 17 VAL CB 1 1
19 28559 1 1 17 VAL CG1 C 4.503 -13.051 12.812 1.00 . A A . 17 VAL CG1 1 1
19 28560 1 1 17 VAL CG2 C 3.729 -12.458 10.505 1.00 . A A . 17 VAL CG2 1 1
19 28561 1 1 17 VAL H H 1.195 -11.696 11.540 1.00 . A A . 17 VAL H 1 1
19 28562 1 1 17 VAL HA H 3.204 -10.907 13.516 1.00 . A A . 17 VAL HA 1 1
19 28563 1 1 17 VAL HB H 4.994 -11.283 11.743 1.00 . A A . 17 VAL HB 1 1
19 28564 1 1 17 VAL HG11 H 5.302 -13.634 12.375 1.00 . A A . 17 VAL HG11 1 1
19 28565 1 1 17 VAL HG12 H 4.831 -12.641 13.756 1.00 . A A . 17 VAL HG12 1 1
19 28566 1 1 17 VAL HG13 H 3.644 -13.684 12.973 1.00 . A A . 17 VAL HG13 1 1
19 28567 1 1 17 VAL HG21 H 4.066 -11.779 9.737 1.00 . A A . 17 VAL HG21 1 1
19 28568 1 1 17 VAL HG22 H 4.182 -13.427 10.353 1.00 . A A . 17 VAL HG22 1 1
19 28569 1 1 17 VAL HG23 H 2.654 -12.552 10.456 1.00 . A A . 17 VAL HG23 1 1
19 28570 1 1 17 VAL N N 1.708 -11.757 12.372 1.00 . A A . 17 VAL N 1 1
19 28571 1 1 17 VAL O O 2.213 -9.544 10.785 1.00 . A A . 17 VAL O 1 1
19 28572 1 1 18 THR C C 4.863 -7.357 10.583 1.00 . A A . 18 THR C 1 1
19 28573 1 1 18 THR CA C 3.789 -7.441 11.661 1.00 . A A . 18 THR CA 1 1
19 28574 1 1 18 THR CB C 4.065 -6.366 12.729 1.00 . A A . 18 THR CB 1 1
19 28575 1 1 18 THR CG2 C 3.978 -4.970 12.129 1.00 . A A . 18 THR CG2 1 1
19 28576 1 1 18 THR H H 4.299 -8.975 13.026 1.00 . A A . 18 THR H 1 1
19 28577 1 1 18 THR HA H 2.826 -7.236 11.215 1.00 . A A . 18 THR HA 1 1
19 28578 1 1 18 THR HB H 5.061 -6.513 13.118 1.00 . A A . 18 THR HB 1 1
19 28579 1 1 18 THR HG1 H 3.019 -5.637 14.235 1.00 . A A . 18 THR HG1 1 1
19 28580 1 1 18 THR HG21 H 4.809 -4.816 11.456 1.00 . A A . 18 THR HG21 1 1
19 28581 1 1 18 THR HG22 H 4.012 -4.236 12.919 1.00 . A A . 18 THR HG22 1 1
19 28582 1 1 18 THR HG23 H 3.051 -4.871 11.583 1.00 . A A . 18 THR HG23 1 1
19 28583 1 1 18 THR N N 3.738 -8.773 12.249 1.00 . A A . 18 THR N 1 1
19 28584 1 1 18 THR O O 5.988 -7.816 10.779 1.00 . A A . 18 THR O 1 1
19 28585 1 1 18 THR OG1 O 3.123 -6.488 13.802 1.00 . A A . 18 THR OG1 1 1
19 28586 1 1 19 ILE C C 5.668 -5.152 7.997 1.00 . A A . 19 ILE C 1 1
19 28587 1 1 19 ILE CA C 5.444 -6.621 8.338 1.00 . A A . 19 ILE CA 1 1
19 28588 1 1 19 ILE CB C 4.946 -7.358 7.080 1.00 . A A . 19 ILE CB 1 1
19 28589 1 1 19 ILE CD1 C 3.274 -7.078 5.182 1.00 . A A . 19 ILE CD1 1 1
19 28590 1 1 19 ILE CG1 C 3.597 -6.791 6.631 1.00 . A A . 19 ILE CG1 1 1
19 28591 1 1 19 ILE CG2 C 4.836 -8.851 7.350 1.00 . A A . 19 ILE CG2 1 1
19 28592 1 1 19 ILE H H 3.597 -6.420 9.351 1.00 . A A . 19 ILE H 1 1
19 28593 1 1 19 ILE HA H 6.386 -7.057 8.637 1.00 . A A . 19 ILE HA 1 1
19 28594 1 1 19 ILE HB H 5.670 -7.211 6.294 1.00 . A A . 19 ILE HB 1 1
19 28595 1 1 19 ILE HD11 H 3.931 -6.504 4.546 1.00 . A A . 19 ILE HD11 1 1
19 28596 1 1 19 ILE HD12 H 3.409 -8.131 4.983 1.00 . A A . 19 ILE HD12 1 1
19 28597 1 1 19 ILE HD13 H 2.248 -6.802 4.980 1.00 . A A . 19 ILE HD13 1 1
19 28598 1 1 19 ILE HG12 H 2.814 -7.220 7.235 1.00 . A A . 19 ILE HG12 1 1
19 28599 1 1 19 ILE HG13 H 3.604 -5.719 6.765 1.00 . A A . 19 ILE HG13 1 1
19 28600 1 1 19 ILE HG21 H 4.889 -9.391 6.416 1.00 . A A . 19 ILE HG21 1 1
19 28601 1 1 19 ILE HG22 H 5.648 -9.161 7.990 1.00 . A A . 19 ILE HG22 1 1
19 28602 1 1 19 ILE HG23 H 3.894 -9.061 7.835 1.00 . A A . 19 ILE HG23 1 1
19 28603 1 1 19 ILE N N 4.508 -6.766 9.447 1.00 . A A . 19 ILE N 1 1
19 28604 1 1 19 ILE O O 5.163 -4.262 8.682 1.00 . A A . 19 ILE O 1 1
19 28605 1 1 20 GLU C C 6.483 -3.387 5.000 1.00 . A A . 20 GLU C 1 1
19 28606 1 1 20 GLU CA C 6.715 -3.543 6.501 1.00 . A A . 20 GLU CA 1 1
19 28607 1 1 20 GLU CB C 8.157 -3.170 6.847 1.00 . A A . 20 GLU CB 1 1
19 28608 1 1 20 GLU CD C 9.739 -2.154 8.535 1.00 . A A . 20 GLU CD 1 1
19 28609 1 1 20 GLU CG C 8.323 -2.622 8.254 1.00 . A A . 20 GLU CG 1 1
19 28610 1 1 20 GLU H H 6.798 -5.657 6.427 1.00 . A A . 20 GLU H 1 1
19 28611 1 1 20 GLU HA H 6.044 -2.879 7.027 1.00 . A A . 20 GLU HA 1 1
19 28612 1 1 20 GLU HB2 H 8.777 -4.049 6.748 1.00 . A A . 20 GLU HB2 1 1
19 28613 1 1 20 GLU HB3 H 8.499 -2.420 6.149 1.00 . A A . 20 GLU HB3 1 1
19 28614 1 1 20 GLU HG2 H 7.652 -1.787 8.383 1.00 . A A . 20 GLU HG2 1 1
19 28615 1 1 20 GLU HG3 H 8.070 -3.399 8.961 1.00 . A A . 20 GLU HG3 1 1
19 28616 1 1 20 GLU N N 6.425 -4.905 6.933 1.00 . A A . 20 GLU N 1 1
19 28617 1 1 20 GLU O O 6.917 -4.221 4.205 1.00 . A A . 20 GLU O 1 1
19 28618 1 1 20 GLU OE1 O 10.674 -2.676 7.893 1.00 . A A . 20 GLU OE1 1 1
19 28619 1 1 20 GLU OE2 O 9.911 -1.265 9.394 1.00 . A A . 20 GLU OE2 1 1
19 28620 1 1 21 VAL C C 5.975 -0.654 2.815 1.00 . A A . 21 VAL C 1 1
19 28621 1 1 21 VAL CA C 5.506 -2.048 3.218 1.00 . A A . 21 VAL CA 1 1
19 28622 1 1 21 VAL CB C 4.001 -2.178 2.921 1.00 . A A . 21 VAL CB 1 1
19 28623 1 1 21 VAL CG1 C 3.773 -2.506 1.453 1.00 . A A . 21 VAL CG1 1 1
19 28624 1 1 21 VAL CG2 C 3.371 -3.235 3.816 1.00 . A A . 21 VAL CG2 1 1
19 28625 1 1 21 VAL H H 5.477 -1.686 5.302 1.00 . A A . 21 VAL H 1 1
19 28626 1 1 21 VAL HA H 6.034 -2.780 2.623 1.00 . A A . 21 VAL HA 1 1
19 28627 1 1 21 VAL HB H 3.529 -1.229 3.132 1.00 . A A . 21 VAL HB 1 1
19 28628 1 1 21 VAL HG11 H 2.712 -2.542 1.253 1.00 . A A . 21 VAL HG11 1 1
19 28629 1 1 21 VAL HG12 H 4.231 -1.745 0.838 1.00 . A A . 21 VAL HG12 1 1
19 28630 1 1 21 VAL HG13 H 4.214 -3.466 1.226 1.00 . A A . 21 VAL HG13 1 1
19 28631 1 1 21 VAL HG21 H 4.144 -3.875 4.214 1.00 . A A . 21 VAL HG21 1 1
19 28632 1 1 21 VAL HG22 H 2.848 -2.752 4.628 1.00 . A A . 21 VAL HG22 1 1
19 28633 1 1 21 VAL HG23 H 2.674 -3.826 3.240 1.00 . A A . 21 VAL HG23 1 1
19 28634 1 1 21 VAL N N 5.796 -2.314 4.621 1.00 . A A . 21 VAL N 1 1
19 28635 1 1 21 VAL O O 5.801 0.309 3.561 1.00 . A A . 21 VAL O 1 1
19 28636 1 1 22 GLU C C 5.930 1.537 0.506 1.00 . A A . 22 GLU C 1 1
19 28637 1 1 22 GLU CA C 7.062 0.723 1.127 1.00 . A A . 22 GLU CA 1 1
19 28638 1 1 22 GLU CB C 8.169 0.498 0.095 1.00 . A A . 22 GLU CB 1 1
19 28639 1 1 22 GLU CD C 10.286 -0.825 -0.284 1.00 . A A . 22 GLU CD 1 1
19 28640 1 1 22 GLU CG C 9.468 -0.010 0.698 1.00 . A A . 22 GLU CG 1 1
19 28641 1 1 22 GLU H H 6.677 -1.359 1.080 1.00 . A A . 22 GLU H 1 1
19 28642 1 1 22 GLU HA H 7.468 1.273 1.964 1.00 . A A . 22 GLU HA 1 1
19 28643 1 1 22 GLU HB2 H 7.826 -0.224 -0.630 1.00 . A A . 22 GLU HB2 1 1
19 28644 1 1 22 GLU HB3 H 8.371 1.432 -0.407 1.00 . A A . 22 GLU HB3 1 1
19 28645 1 1 22 GLU HG2 H 10.057 0.835 1.019 1.00 . A A . 22 GLU HG2 1 1
19 28646 1 1 22 GLU HG3 H 9.236 -0.631 1.551 1.00 . A A . 22 GLU HG3 1 1
19 28647 1 1 22 GLU N N 6.569 -0.555 1.630 1.00 . A A . 22 GLU N 1 1
19 28648 1 1 22 GLU O O 5.384 1.168 -0.534 1.00 . A A . 22 GLU O 1 1
19 28649 1 1 22 GLU OE1 O 9.950 -2.008 -0.499 1.00 . A A . 22 GLU OE1 1 1
19 28650 1 1 22 GLU OE2 O 11.265 -0.280 -0.837 1.00 . A A . 22 GLU OE2 1 1
19 28651 1 1 23 VAL C C 4.745 4.958 1.092 1.00 . A A . 23 VAL C 1 1
19 28652 1 1 23 VAL CA C 4.517 3.513 0.664 1.00 . A A . 23 VAL CA 1 1
19 28653 1 1 23 VAL CB C 3.139 3.049 1.173 1.00 . A A . 23 VAL CB 1 1
19 28654 1 1 23 VAL CG1 C 2.056 4.028 0.747 1.00 . A A . 23 VAL CG1 1 1
19 28655 1 1 23 VAL CG2 C 2.830 1.648 0.669 1.00 . A A . 23 VAL CG2 1 1
19 28656 1 1 23 VAL H H 6.055 2.886 1.977 1.00 . A A . 23 VAL H 1 1
19 28657 1 1 23 VAL HA H 4.515 3.463 -0.415 1.00 . A A . 23 VAL HA 1 1
19 28658 1 1 23 VAL HB H 3.167 3.024 2.252 1.00 . A A . 23 VAL HB 1 1
19 28659 1 1 23 VAL HG11 H 1.411 4.239 1.587 1.00 . A A . 23 VAL HG11 1 1
19 28660 1 1 23 VAL HG12 H 2.513 4.945 0.403 1.00 . A A . 23 VAL HG12 1 1
19 28661 1 1 23 VAL HG13 H 1.473 3.595 -0.053 1.00 . A A . 23 VAL HG13 1 1
19 28662 1 1 23 VAL HG21 H 1.763 1.486 0.691 1.00 . A A . 23 VAL HG21 1 1
19 28663 1 1 23 VAL HG22 H 3.190 1.541 -0.344 1.00 . A A . 23 VAL HG22 1 1
19 28664 1 1 23 VAL HG23 H 3.318 0.921 1.303 1.00 . A A . 23 VAL HG23 1 1
19 28665 1 1 23 VAL N N 5.582 2.645 1.152 1.00 . A A . 23 VAL N 1 1
19 28666 1 1 23 VAL O O 5.017 5.251 2.257 1.00 . A A . 23 VAL O 1 1
19 28667 1 1 24 PRO C C 3.697 7.911 1.222 1.00 . A A . 24 PRO C 1 1
19 28668 1 1 24 PRO CA C 4.823 7.317 0.383 1.00 . A A . 24 PRO CA 1 1
19 28669 1 1 24 PRO CB C 4.824 7.928 -1.021 1.00 . A A . 24 PRO CB 1 1
19 28670 1 1 24 PRO CD C 4.313 5.608 -1.280 1.00 . A A . 24 PRO CD 1 1
19 28671 1 1 24 PRO CG C 4.040 6.972 -1.851 1.00 . A A . 24 PRO CG 1 1
19 28672 1 1 24 PRO HA H 5.770 7.512 0.864 1.00 . A A . 24 PRO HA 1 1
19 28673 1 1 24 PRO HB2 H 4.358 8.902 -0.991 1.00 . A A . 24 PRO HB2 1 1
19 28674 1 1 24 PRO HB3 H 5.839 8.019 -1.377 1.00 . A A . 24 PRO HB3 1 1
19 28675 1 1 24 PRO HD2 H 3.436 4.983 -1.361 1.00 . A A . 24 PRO HD2 1 1
19 28676 1 1 24 PRO HD3 H 5.152 5.150 -1.783 1.00 . A A . 24 PRO HD3 1 1
19 28677 1 1 24 PRO HG2 H 2.988 7.203 -1.783 1.00 . A A . 24 PRO HG2 1 1
19 28678 1 1 24 PRO HG3 H 4.371 7.021 -2.878 1.00 . A A . 24 PRO HG3 1 1
19 28679 1 1 24 PRO N N 4.634 5.885 0.129 1.00 . A A . 24 PRO N 1 1
19 28680 1 1 24 PRO O O 2.518 7.686 0.945 1.00 . A A . 24 PRO O 1 1
19 28681 1 1 25 PHE C C 2.140 10.194 2.337 1.00 . A A . 25 PHE C 1 1
19 28682 1 1 25 PHE CA C 3.087 9.295 3.128 1.00 . A A . 25 PHE CA 1 1
19 28683 1 1 25 PHE CB C 3.792 10.110 4.214 1.00 . A A . 25 PHE CB 1 1
19 28684 1 1 25 PHE CD1 C 2.161 11.784 5.129 1.00 . A A . 25 PHE CD1 1 1
19 28685 1 1 25 PHE CD2 C 2.703 9.884 6.464 1.00 . A A . 25 PHE CD2 1 1
19 28686 1 1 25 PHE CE1 C 1.308 12.239 6.116 1.00 . A A . 25 PHE CE1 1 1
19 28687 1 1 25 PHE CE2 C 1.852 10.334 7.455 1.00 . A A . 25 PHE CE2 1 1
19 28688 1 1 25 PHE CG C 2.867 10.602 5.290 1.00 . A A . 25 PHE CG 1 1
19 28689 1 1 25 PHE CZ C 1.154 11.514 7.282 1.00 . A A . 25 PHE CZ 1 1
19 28690 1 1 25 PHE H H 5.021 8.811 2.418 1.00 . A A . 25 PHE H 1 1
19 28691 1 1 25 PHE HA H 2.511 8.510 3.595 1.00 . A A . 25 PHE HA 1 1
19 28692 1 1 25 PHE HB2 H 4.547 9.496 4.682 1.00 . A A . 25 PHE HB2 1 1
19 28693 1 1 25 PHE HB3 H 4.263 10.969 3.762 1.00 . A A . 25 PHE HB3 1 1
19 28694 1 1 25 PHE HD1 H 2.281 12.352 4.217 1.00 . A A . 25 PHE HD1 1 1
19 28695 1 1 25 PHE HD2 H 3.248 8.961 6.602 1.00 . A A . 25 PHE HD2 1 1
19 28696 1 1 25 PHE HE1 H 0.765 13.162 5.978 1.00 . A A . 25 PHE HE1 1 1
19 28697 1 1 25 PHE HE2 H 1.733 9.765 8.366 1.00 . A A . 25 PHE HE2 1 1
19 28698 1 1 25 PHE HZ H 0.489 11.868 8.055 1.00 . A A . 25 PHE HZ 1 1
19 28699 1 1 25 PHE N N 4.066 8.669 2.248 1.00 . A A . 25 PHE N 1 1
19 28700 1 1 25 PHE O O 1.102 10.620 2.842 1.00 . A A . 25 PHE O 1 1
19 28701 1 1 26 ASP C C 0.474 10.567 -0.284 1.00 . A A . 26 ASP C 1 1
19 28702 1 1 26 ASP CA C 1.693 11.327 0.230 1.00 . A A . 26 ASP CA 1 1
19 28703 1 1 26 ASP CB C 2.523 11.841 -0.948 1.00 . A A . 26 ASP CB 1 1
19 28704 1 1 26 ASP CG C 3.360 13.051 -0.582 1.00 . A A . 26 ASP CG 1 1
19 28705 1 1 26 ASP H H 3.347 10.110 0.745 1.00 . A A . 26 ASP H 1 1
19 28706 1 1 26 ASP HA H 1.356 12.169 0.815 1.00 . A A . 26 ASP HA 1 1
19 28707 1 1 26 ASP HB2 H 3.187 11.056 -1.281 1.00 . A A . 26 ASP HB2 1 1
19 28708 1 1 26 ASP HB3 H 1.860 12.114 -1.755 1.00 . A A . 26 ASP HB3 1 1
19 28709 1 1 26 ASP N N 2.508 10.479 1.093 1.00 . A A . 26 ASP N 1 1
19 28710 1 1 26 ASP O O -0.450 11.160 -0.841 1.00 . A A . 26 ASP O 1 1
19 28711 1 1 26 ASP OD1 O 4.417 12.870 0.059 1.00 . A A . 26 ASP OD1 1 1
19 28712 1 1 26 ASP OD2 O 2.958 14.179 -0.937 1.00 . A A . 26 ASP OD2 1 1
19 28713 1 1 27 LEU C C -1.506 8.000 0.637 1.00 . A A . 27 LEU C 1 1
19 28714 1 1 27 LEU CA C -0.625 8.411 -0.539 1.00 . A A . 27 LEU CA 1 1
19 28715 1 1 27 LEU CB C -0.089 7.166 -1.248 1.00 . A A . 27 LEU CB 1 1
19 28716 1 1 27 LEU CD1 C 1.005 6.079 -3.224 1.00 . A A . 27 LEU CD1 1 1
19 28717 1 1 27 LEU CD2 C -0.624 7.945 -3.571 1.00 . A A . 27 LEU CD2 1 1
19 28718 1 1 27 LEU CG C 0.458 7.380 -2.660 1.00 . A A . 27 LEU CG 1 1
19 28719 1 1 27 LEU H H 1.244 8.837 0.357 1.00 . A A . 27 LEU H 1 1
19 28720 1 1 27 LEU HA H -1.219 8.984 -1.235 1.00 . A A . 27 LEU HA 1 1
19 28721 1 1 27 LEU HB2 H 0.706 6.758 -0.645 1.00 . A A . 27 LEU HB2 1 1
19 28722 1 1 27 LEU HB3 H -0.896 6.449 -1.311 1.00 . A A . 27 LEU HB3 1 1
19 28723 1 1 27 LEU HD11 H 1.274 6.220 -4.260 1.00 . A A . 27 LEU HD11 1 1
19 28724 1 1 27 LEU HD12 H 0.252 5.309 -3.150 1.00 . A A . 27 LEU HD12 1 1
19 28725 1 1 27 LEU HD13 H 1.879 5.782 -2.662 1.00 . A A . 27 LEU HD13 1 1
19 28726 1 1 27 LEU HD21 H -0.654 9.020 -3.470 1.00 . A A . 27 LEU HD21 1 1
19 28727 1 1 27 LEU HD22 H -1.582 7.530 -3.292 1.00 . A A . 27 LEU HD22 1 1
19 28728 1 1 27 LEU HD23 H -0.403 7.685 -4.595 1.00 . A A . 27 LEU HD23 1 1
19 28729 1 1 27 LEU HG H 1.269 8.094 -2.620 1.00 . A A . 27 LEU HG 1 1
19 28730 1 1 27 LEU N N 0.480 9.253 -0.094 1.00 . A A . 27 LEU N 1 1
19 28731 1 1 27 LEU O O -2.690 7.711 0.468 1.00 . A A . 27 LEU O 1 1
19 28732 1 1 28 HIS C C -3.045 8.227 3.037 1.00 . A A . 28 HIS C 1 1
19 28733 1 1 28 HIS CA C -1.650 7.608 3.035 1.00 . A A . 28 HIS CA 1 1
19 28734 1 1 28 HIS CB C -0.882 8.051 4.281 1.00 . A A . 28 HIS CB 1 1
19 28735 1 1 28 HIS CD2 C 0.927 6.250 3.822 1.00 . A A . 28 HIS CD2 1 1
19 28736 1 1 28 HIS CE1 C 2.196 6.619 5.572 1.00 . A A . 28 HIS CE1 1 1
19 28737 1 1 28 HIS CG C 0.363 7.257 4.530 1.00 . A A . 28 HIS CG 1 1
19 28738 1 1 28 HIS H H 0.028 8.220 1.900 1.00 . A A . 28 HIS H 1 1
19 28739 1 1 28 HIS HA H -1.748 6.533 3.046 1.00 . A A . 28 HIS HA 1 1
19 28740 1 1 28 HIS HB2 H -0.598 9.086 4.171 1.00 . A A . 28 HIS HB2 1 1
19 28741 1 1 28 HIS HB3 H -1.521 7.947 5.146 1.00 . A A . 28 HIS HB3 1 1
19 28742 1 1 28 HIS HD2 H 0.553 5.823 2.902 1.00 . A A . 28 HIS HD2 1 1
19 28743 1 1 28 HIS HE1 H 2.997 6.550 6.293 1.00 . A A . 28 HIS HE1 1 1
19 28744 1 1 28 HIS HE2 H 2.726 5.223 4.170 1.00 . A A . 28 HIS HE2 1 1
19 28745 1 1 28 HIS N N -0.918 7.980 1.830 1.00 . A A . 28 HIS N 1 1
19 28746 1 1 28 HIS ND1 N 1.181 7.462 5.620 1.00 . A A . 28 HIS ND1 1 1
19 28747 1 1 28 HIS NE2 N 2.066 5.871 4.491 1.00 . A A . 28 HIS NE2 1 1
19 28748 1 1 28 HIS O O -4.050 7.517 3.060 1.00 . A A . 28 HIS O 1 1
19 28749 1 1 29 ARG C C -5.331 9.669 1.991 1.00 . A A . 29 ARG C 1 1
19 28750 1 1 29 ARG CA C -4.369 10.269 3.013 1.00 . A A . 29 ARG CA 1 1
19 28751 1 1 29 ARG CB C -4.145 11.751 2.709 1.00 . A A . 29 ARG CB 1 1
19 28752 1 1 29 ARG CD C -3.082 13.465 1.209 1.00 . A A . 29 ARG CD 1 1
19 28753 1 1 29 ARG CG C -3.116 12.001 1.619 1.00 . A A . 29 ARG CG 1 1
19 28754 1 1 29 ARG CZ C -1.898 15.497 1.926 1.00 . A A . 29 ARG CZ 1 1
19 28755 1 1 29 ARG H H -2.262 10.066 2.995 1.00 . A A . 29 ARG H 1 1
19 28756 1 1 29 ARG HA H -4.802 10.174 3.998 1.00 . A A . 29 ARG HA 1 1
19 28757 1 1 29 ARG HB2 H -5.082 12.188 2.395 1.00 . A A . 29 ARG HB2 1 1
19 28758 1 1 29 ARG HB3 H -3.811 12.245 3.609 1.00 . A A . 29 ARG HB3 1 1
19 28759 1 1 29 ARG HD2 H -2.571 13.548 0.262 1.00 . A A . 29 ARG HD2 1 1
19 28760 1 1 29 ARG HD3 H -4.097 13.818 1.102 1.00 . A A . 29 ARG HD3 1 1
19 28761 1 1 29 ARG HE H -2.296 13.935 3.100 1.00 . A A . 29 ARG HE 1 1
19 28762 1 1 29 ARG HG2 H -2.140 11.719 1.987 1.00 . A A . 29 ARG HG2 1 1
19 28763 1 1 29 ARG HG3 H -3.365 11.401 0.757 1.00 . A A . 29 ARG HG3 1 1
19 28764 1 1 29 ARG HH11 H -2.479 15.489 -0.008 1.00 . A A . 29 ARG HH11 1 1
19 28765 1 1 29 ARG HH12 H -1.643 16.916 0.509 1.00 . A A . 29 ARG HH12 1 1
19 28766 1 1 29 ARG HH21 H -1.194 15.808 3.795 1.00 . A A . 29 ARG HH21 1 1
19 28767 1 1 29 ARG HH22 H -0.912 17.095 2.673 1.00 . A A . 29 ARG HH22 1 1
19 28768 1 1 29 ARG N N -3.098 9.555 3.013 1.00 . A A . 29 ARG N 1 1
19 28769 1 1 29 ARG NE N -2.393 14.294 2.195 1.00 . A A . 29 ARG NE 1 1
19 28770 1 1 29 ARG NH1 N -2.016 16.009 0.709 1.00 . A A . 29 ARG NH1 1 1
19 28771 1 1 29 ARG NH2 N -1.284 16.191 2.876 1.00 . A A . 29 ARG NH2 1 1
19 28772 1 1 29 ARG O O -6.546 9.681 2.186 1.00 . A A . 29 ARG O 1 1
19 28773 1 1 30 TYR C C -5.876 7.077 0.156 1.00 . A A . 30 TYR C 1 1
19 28774 1 1 30 TYR CA C -5.586 8.543 -0.150 1.00 . A A . 30 TYR CA 1 1
19 28775 1 1 30 TYR CB C -4.875 8.663 -1.499 1.00 . A A . 30 TYR CB 1 1
19 28776 1 1 30 TYR CD1 C -5.328 11.145 -1.587 1.00 . A A . 30 TYR CD1 1 1
19 28777 1 1 30 TYR CD2 C -3.254 10.349 -2.450 1.00 . A A . 30 TYR CD2 1 1
19 28778 1 1 30 TYR CE1 C -4.972 12.440 -1.908 1.00 . A A . 30 TYR CE1 1 1
19 28779 1 1 30 TYR CE2 C -2.887 11.642 -2.773 1.00 . A A . 30 TYR CE2 1 1
19 28780 1 1 30 TYR CG C -4.479 10.079 -1.852 1.00 . A A . 30 TYR CG 1 1
19 28781 1 1 30 TYR CZ C -3.750 12.683 -2.501 1.00 . A A . 30 TYR CZ 1 1
19 28782 1 1 30 TYR H H -3.803 9.165 0.805 1.00 . A A . 30 TYR H 1 1
19 28783 1 1 30 TYR HA H -6.522 9.080 -0.200 1.00 . A A . 30 TYR HA 1 1
19 28784 1 1 30 TYR HB2 H -3.977 8.063 -1.479 1.00 . A A . 30 TYR HB2 1 1
19 28785 1 1 30 TYR HB3 H -5.529 8.297 -2.277 1.00 . A A . 30 TYR HB3 1 1
19 28786 1 1 30 TYR HD1 H -6.284 10.950 -1.122 1.00 . A A . 30 TYR HD1 1 1
19 28787 1 1 30 TYR HD2 H -2.580 9.532 -2.661 1.00 . A A . 30 TYR HD2 1 1
19 28788 1 1 30 TYR HE1 H -5.647 13.255 -1.695 1.00 . A A . 30 TYR HE1 1 1
19 28789 1 1 30 TYR HE2 H -1.931 11.833 -3.237 1.00 . A A . 30 TYR HE2 1 1
19 28790 1 1 30 TYR HH H -3.487 14.533 -2.048 1.00 . A A . 30 TYR HH 1 1
19 28791 1 1 30 TYR N N -4.778 9.146 0.903 1.00 . A A . 30 TYR N 1 1
19 28792 1 1 30 TYR O O -6.868 6.517 -0.312 1.00 . A A . 30 TYR O 1 1
19 28793 1 1 30 TYR OH O -3.390 13.972 -2.821 1.00 . A A . 30 TYR OH 1 1
19 28794 1 1 31 VAL C C -6.212 4.900 2.415 1.00 . A A . 31 VAL C 1 1
19 28795 1 1 31 VAL CA C -5.165 5.060 1.319 1.00 . A A . 31 VAL CA 1 1
19 28796 1 1 31 VAL CB C -3.835 4.450 1.801 1.00 . A A . 31 VAL CB 1 1
19 28797 1 1 31 VAL CG1 C -4.073 3.092 2.445 1.00 . A A . 31 VAL CG1 1 1
19 28798 1 1 31 VAL CG2 C -2.851 4.338 0.648 1.00 . A A . 31 VAL CG2 1 1
19 28799 1 1 31 VAL H H -4.233 6.959 1.289 1.00 . A A . 31 VAL H 1 1
19 28800 1 1 31 VAL HA H -5.489 4.517 0.443 1.00 . A A . 31 VAL HA 1 1
19 28801 1 1 31 VAL HB H -3.411 5.108 2.546 1.00 . A A . 31 VAL HB 1 1
19 28802 1 1 31 VAL HG11 H -4.048 3.195 3.520 1.00 . A A . 31 VAL HG11 1 1
19 28803 1 1 31 VAL HG12 H -5.037 2.713 2.139 1.00 . A A . 31 VAL HG12 1 1
19 28804 1 1 31 VAL HG13 H -3.300 2.406 2.133 1.00 . A A . 31 VAL HG13 1 1
19 28805 1 1 31 VAL HG21 H -3.388 4.104 -0.261 1.00 . A A . 31 VAL HG21 1 1
19 28806 1 1 31 VAL HG22 H -2.329 5.276 0.526 1.00 . A A . 31 VAL HG22 1 1
19 28807 1 1 31 VAL HG23 H -2.138 3.555 0.857 1.00 . A A . 31 VAL HG23 1 1
19 28808 1 1 31 VAL N N -5.003 6.461 0.947 1.00 . A A . 31 VAL N 1 1
19 28809 1 1 31 VAL O O -7.144 4.106 2.286 1.00 . A A . 31 VAL O 1 1
19 28810 1 1 32 ILE C C -8.398 5.964 4.169 1.00 . A A . 32 ILE C 1 1
19 28811 1 1 32 ILE CA C -6.985 5.602 4.613 1.00 . A A . 32 ILE CA 1 1
19 28812 1 1 32 ILE CB C -6.559 6.549 5.750 1.00 . A A . 32 ILE CB 1 1
19 28813 1 1 32 ILE CD1 C -4.502 7.362 7.009 1.00 . A A . 32 ILE CD1 1 1
19 28814 1 1 32 ILE CG1 C -5.112 6.269 6.161 1.00 . A A . 32 ILE CG1 1 1
19 28815 1 1 32 ILE CG2 C -7.493 6.400 6.941 1.00 . A A . 32 ILE CG2 1 1
19 28816 1 1 32 ILE H H -5.290 6.272 3.538 1.00 . A A . 32 ILE H 1 1
19 28817 1 1 32 ILE HA H -6.987 4.592 4.994 1.00 . A A . 32 ILE HA 1 1
19 28818 1 1 32 ILE HB H -6.633 7.564 5.390 1.00 . A A . 32 ILE HB 1 1
19 28819 1 1 32 ILE HD11 H -3.757 6.937 7.665 1.00 . A A . 32 ILE HD11 1 1
19 28820 1 1 32 ILE HD12 H -4.042 8.100 6.370 1.00 . A A . 32 ILE HD12 1 1
19 28821 1 1 32 ILE HD13 H -5.275 7.832 7.601 1.00 . A A . 32 ILE HD13 1 1
19 28822 1 1 32 ILE HG12 H -5.076 5.351 6.727 1.00 . A A . 32 ILE HG12 1 1
19 28823 1 1 32 ILE HG13 H -4.507 6.162 5.271 1.00 . A A . 32 ILE HG13 1 1
19 28824 1 1 32 ILE HG21 H -8.120 5.532 6.801 1.00 . A A . 32 ILE HG21 1 1
19 28825 1 1 32 ILE HG22 H -6.909 6.277 7.842 1.00 . A A . 32 ILE HG22 1 1
19 28826 1 1 32 ILE HG23 H -8.110 7.281 7.029 1.00 . A A . 32 ILE HG23 1 1
19 28827 1 1 32 ILE N N -6.053 5.659 3.494 1.00 . A A . 32 ILE N 1 1
19 28828 1 1 32 ILE O O -9.360 5.269 4.494 1.00 . A A . 32 ILE O 1 1
19 28829 1 1 33 GLY C C -10.399 8.611 3.779 1.00 . A A . 33 GLY C 1 1
19 28830 1 1 33 GLY CA C -9.816 7.491 2.941 1.00 . A A . 33 GLY CA 1 1
19 28831 1 1 33 GLY H H -7.716 7.572 3.191 1.00 . A A . 33 GLY H 1 1
19 28832 1 1 33 GLY HA2 H -9.716 7.833 1.921 1.00 . A A . 33 GLY HA2 1 1
19 28833 1 1 33 GLY HA3 H -10.495 6.651 2.963 1.00 . A A . 33 GLY HA3 1 1
19 28834 1 1 33 GLY N N -8.517 7.057 3.419 1.00 . A A . 33 GLY N 1 1
19 28835 1 1 33 GLY O O -9.687 9.245 4.558 1.00 . A A . 33 GLY O 1 1
19 28836 1 1 34 GLN C C -12.932 9.372 5.679 1.00 . A A . 34 GLN C 1 1
19 28837 1 1 34 GLN CA C -12.371 9.910 4.366 1.00 . A A . 34 GLN CA 1 1
19 28838 1 1 34 GLN CB C -13.496 10.517 3.528 1.00 . A A . 34 GLN CB 1 1
19 28839 1 1 34 GLN CD C -13.652 12.912 4.320 1.00 . A A . 34 GLN CD 1 1
19 28840 1 1 34 GLN CG C -14.322 11.552 4.275 1.00 . A A . 34 GLN CG 1 1
19 28841 1 1 34 GLN H H -12.208 8.317 2.982 1.00 . A A . 34 GLN H 1 1
19 28842 1 1 34 GLN HA H -11.644 10.678 4.587 1.00 . A A . 34 GLN HA 1 1
19 28843 1 1 34 GLN HB2 H -13.066 10.991 2.658 1.00 . A A . 34 GLN HB2 1 1
19 28844 1 1 34 GLN HB3 H -14.158 9.726 3.207 1.00 . A A . 34 GLN HB3 1 1
19 28845 1 1 34 GLN HE21 H -15.409 13.813 4.086 1.00 . A A . 34 GLN HE21 1 1
19 28846 1 1 34 GLN HE22 H -14.041 14.859 4.222 1.00 . A A . 34 GLN HE22 1 1
19 28847 1 1 34 GLN HG2 H -15.278 11.656 3.783 1.00 . A A . 34 GLN HG2 1 1
19 28848 1 1 34 GLN HG3 H -14.474 11.209 5.287 1.00 . A A . 34 GLN HG3 1 1
19 28849 1 1 34 GLN N N -11.695 8.857 3.619 1.00 . A A . 34 GLN N 1 1
19 28850 1 1 34 GLN NE2 N -14.447 13.968 4.195 1.00 . A A . 34 GLN NE2 1 1
19 28851 1 1 34 GLN O O -12.847 10.029 6.717 1.00 . A A . 34 GLN O 1 1
19 28852 1 1 34 GLN OE1 O -12.434 13.012 4.464 1.00 . A A . 34 GLN OE1 1 1
19 28853 1 1 35 LYS C C -13.371 6.234 7.126 1.00 . A A . 35 LYS C 1 1
19 28854 1 1 35 LYS CA C -14.078 7.547 6.809 1.00 . A A . 35 LYS CA 1 1
19 28855 1 1 35 LYS CB C -15.575 7.297 6.603 1.00 . A A . 35 LYS CB 1 1
19 28856 1 1 35 LYS CD C -17.407 6.644 5.015 1.00 . A A . 35 LYS CD 1 1
19 28857 1 1 35 LYS CE C -18.129 5.810 6.062 1.00 . A A . 35 LYS CE 1 1
19 28858 1 1 35 LYS CG C -15.908 6.671 5.261 1.00 . A A . 35 LYS CG 1 1
19 28859 1 1 35 LYS H H -13.541 7.701 4.767 1.00 . A A . 35 LYS H 1 1
19 28860 1 1 35 LYS HA H -13.946 8.224 7.640 1.00 . A A . 35 LYS HA 1 1
19 28861 1 1 35 LYS HB2 H -15.927 6.637 7.383 1.00 . A A . 35 LYS HB2 1 1
19 28862 1 1 35 LYS HB3 H -16.099 8.239 6.678 1.00 . A A . 35 LYS HB3 1 1
19 28863 1 1 35 LYS HD2 H -17.787 7.653 5.050 1.00 . A A . 35 LYS HD2 1 1
19 28864 1 1 35 LYS HD3 H -17.595 6.220 4.038 1.00 . A A . 35 LYS HD3 1 1
19 28865 1 1 35 LYS HE2 H -17.555 4.915 6.249 1.00 . A A . 35 LYS HE2 1 1
19 28866 1 1 35 LYS HE3 H -18.205 6.385 6.973 1.00 . A A . 35 LYS HE3 1 1
19 28867 1 1 35 LYS HG2 H -15.436 7.246 4.479 1.00 . A A . 35 LYS HG2 1 1
19 28868 1 1 35 LYS HG3 H -15.531 5.658 5.243 1.00 . A A . 35 LYS HG3 1 1
19 28869 1 1 35 LYS HZ1 H -19.491 4.451 5.249 1.00 . A A . 35 LYS HZ1 1 1
19 28870 1 1 35 LYS HZ2 H -19.822 6.065 4.866 1.00 . A A . 35 LYS HZ2 1 1
19 28871 1 1 35 LYS HZ3 H -20.161 5.476 6.416 1.00 . A A . 35 LYS HZ3 1 1
19 28872 1 1 35 LYS N N -13.505 8.175 5.626 1.00 . A A . 35 LYS N 1 1
19 28873 1 1 35 LYS NZ N -19.497 5.423 5.617 1.00 . A A . 35 LYS NZ 1 1
19 28874 1 1 35 LYS O O -14.014 5.210 7.352 1.00 . A A . 35 LYS O 1 1
19 28875 1 1 36 GLY C C -11.881 3.829 6.830 1.00 . A A . 36 GLY C 1 1
19 28876 1 1 36 GLY CA C -11.270 5.077 7.434 1.00 . A A . 36 GLY CA 1 1
19 28877 1 1 36 GLY H H -11.582 7.116 6.955 1.00 . A A . 36 GLY H 1 1
19 28878 1 1 36 GLY HA2 H -10.271 5.204 7.043 1.00 . A A . 36 GLY HA2 1 1
19 28879 1 1 36 GLY HA3 H -11.213 4.953 8.506 1.00 . A A . 36 GLY HA3 1 1
19 28880 1 1 36 GLY N N -12.042 6.271 7.143 1.00 . A A . 36 GLY N 1 1
19 28881 1 1 36 GLY O O -11.836 2.755 7.429 1.00 . A A . 36 GLY O 1 1
19 28882 1 1 37 SER C C -12.119 2.208 3.961 1.00 . A A . 37 SER C 1 1
19 28883 1 1 37 SER CA C -13.084 2.847 4.956 1.00 . A A . 37 SER CA 1 1
19 28884 1 1 37 SER CB C -14.351 3.306 4.231 1.00 . A A . 37 SER CB 1 1
19 28885 1 1 37 SER H H -12.459 4.854 5.213 1.00 . A A . 37 SER H 1 1
19 28886 1 1 37 SER HA H -13.352 2.113 5.701 1.00 . A A . 37 SER HA 1 1
19 28887 1 1 37 SER HB2 H -14.794 2.465 3.719 1.00 . A A . 37 SER HB2 1 1
19 28888 1 1 37 SER HB3 H -15.052 3.699 4.953 1.00 . A A . 37 SER HB3 1 1
19 28889 1 1 37 SER HG H -13.734 5.098 3.735 1.00 . A A . 37 SER HG 1 1
19 28890 1 1 37 SER N N -12.455 3.971 5.639 1.00 . A A . 37 SER N 1 1
19 28891 1 1 37 SER O O -11.971 0.988 3.918 1.00 . A A . 37 SER O 1 1
19 28892 1 1 37 SER OG O -14.057 4.316 3.282 1.00 . A A . 37 SER OG 1 1
19 28893 1 1 38 GLY C C -9.751 1.336 2.673 1.00 . A A . 38 GLY C 1 1
19 28894 1 1 38 GLY CA C -10.520 2.545 2.177 1.00 . A A . 38 GLY CA 1 1
19 28895 1 1 38 GLY H H -11.621 4.009 3.241 1.00 . A A . 38 GLY H 1 1
19 28896 1 1 38 GLY HA2 H -11.061 2.273 1.283 1.00 . A A . 38 GLY HA2 1 1
19 28897 1 1 38 GLY HA3 H -9.819 3.330 1.937 1.00 . A A . 38 GLY HA3 1 1
19 28898 1 1 38 GLY N N -11.463 3.044 3.161 1.00 . A A . 38 GLY N 1 1
19 28899 1 1 38 GLY O O -9.978 0.217 2.212 1.00 . A A . 38 GLY O 1 1
19 28900 1 1 39 ILE C C -8.915 -0.611 4.762 1.00 . A A . 39 ILE C 1 1
19 28901 1 1 39 ILE CA C -8.034 0.483 4.169 1.00 . A A . 39 ILE CA 1 1
19 28902 1 1 39 ILE CB C -7.075 1.000 5.259 1.00 . A A . 39 ILE CB 1 1
19 28903 1 1 39 ILE CD1 C -5.208 2.677 5.681 1.00 . A A . 39 ILE CD1 1 1
19 28904 1 1 39 ILE CG1 C -6.041 1.949 4.649 1.00 . A A . 39 ILE CG1 1 1
19 28905 1 1 39 ILE CG2 C -6.387 -0.164 5.955 1.00 . A A . 39 ILE CG2 1 1
19 28906 1 1 39 ILE H H -8.705 2.477 3.938 1.00 . A A . 39 ILE H 1 1
19 28907 1 1 39 ILE HA H -7.443 0.061 3.369 1.00 . A A . 39 ILE HA 1 1
19 28908 1 1 39 ILE HB H -7.657 1.536 5.993 1.00 . A A . 39 ILE HB 1 1
19 28909 1 1 39 ILE HD11 H -4.213 2.257 5.702 1.00 . A A . 39 ILE HD11 1 1
19 28910 1 1 39 ILE HD12 H -5.152 3.725 5.425 1.00 . A A . 39 ILE HD12 1 1
19 28911 1 1 39 ILE HD13 H -5.664 2.568 6.654 1.00 . A A . 39 ILE HD13 1 1
19 28912 1 1 39 ILE HG12 H -5.371 1.386 4.020 1.00 . A A . 39 ILE HG12 1 1
19 28913 1 1 39 ILE HG13 H -6.553 2.690 4.052 1.00 . A A . 39 ILE HG13 1 1
19 28914 1 1 39 ILE HG21 H -5.323 0.017 5.995 1.00 . A A . 39 ILE HG21 1 1
19 28915 1 1 39 ILE HG22 H -6.773 -0.261 6.959 1.00 . A A . 39 ILE HG22 1 1
19 28916 1 1 39 ILE HG23 H -6.577 -1.075 5.408 1.00 . A A . 39 ILE HG23 1 1
19 28917 1 1 39 ILE N N -8.840 1.562 3.612 1.00 . A A . 39 ILE N 1 1
19 28918 1 1 39 ILE O O -8.614 -1.799 4.640 1.00 . A A . 39 ILE O 1 1
19 28919 1 1 40 ARG C C -11.297 -2.262 5.035 1.00 . A A . 40 ARG C 1 1
19 28920 1 1 40 ARG CA C -10.933 -1.149 6.013 1.00 . A A . 40 ARG CA 1 1
19 28921 1 1 40 ARG CB C -12.200 -0.427 6.476 1.00 . A A . 40 ARG CB 1 1
19 28922 1 1 40 ARG CD C -13.722 -2.304 7.164 1.00 . A A . 40 ARG CD 1 1
19 28923 1 1 40 ARG CG C -12.902 -1.114 7.635 1.00 . A A . 40 ARG CG 1 1
19 28924 1 1 40 ARG CZ C -15.839 -2.242 8.412 1.00 . A A . 40 ARG CZ 1 1
19 28925 1 1 40 ARG H H -10.193 0.757 5.465 1.00 . A A . 40 ARG H 1 1
19 28926 1 1 40 ARG HA H -10.443 -1.584 6.871 1.00 . A A . 40 ARG HA 1 1
19 28927 1 1 40 ARG HB2 H -11.938 0.574 6.784 1.00 . A A . 40 ARG HB2 1 1
19 28928 1 1 40 ARG HB3 H -12.891 -0.371 5.648 1.00 . A A . 40 ARG HB3 1 1
19 28929 1 1 40 ARG HD2 H -14.290 -2.012 6.294 1.00 . A A . 40 ARG HD2 1 1
19 28930 1 1 40 ARG HD3 H -13.048 -3.107 6.902 1.00 . A A . 40 ARG HD3 1 1
19 28931 1 1 40 ARG HE H -14.355 -3.530 8.751 1.00 . A A . 40 ARG HE 1 1
19 28932 1 1 40 ARG HG2 H -12.160 -1.458 8.341 1.00 . A A . 40 ARG HG2 1 1
19 28933 1 1 40 ARG HG3 H -13.558 -0.404 8.118 1.00 . A A . 40 ARG HG3 1 1
19 28934 1 1 40 ARG HH11 H -15.671 -0.856 6.953 1.00 . A A . 40 ARG HH11 1 1
19 28935 1 1 40 ARG HH12 H -17.159 -0.822 7.839 1.00 . A A . 40 ARG HH12 1 1
19 28936 1 1 40 ARG HH21 H -16.309 -3.497 9.926 1.00 . A A . 40 ARG HH21 1 1
19 28937 1 1 40 ARG HH22 H -17.520 -2.324 9.531 1.00 . A A . 40 ARG HH22 1 1
19 28938 1 1 40 ARG N N -10.006 -0.203 5.401 1.00 . A A . 40 ARG N 1 1
19 28939 1 1 40 ARG NE N -14.643 -2.777 8.194 1.00 . A A . 40 ARG NE 1 1
19 28940 1 1 40 ARG NH1 N -16.257 -1.223 7.675 1.00 . A A . 40 ARG NH1 1 1
19 28941 1 1 40 ARG NH2 N -16.620 -2.728 9.368 1.00 . A A . 40 ARG NH2 1 1
19 28942 1 1 40 ARG O O -11.288 -3.441 5.389 1.00 . A A . 40 ARG O 1 1
19 28943 1 1 41 LYS C C -10.978 -3.989 2.717 1.00 . A A . 41 LYS C 1 1
19 28944 1 1 41 LYS CA C -11.984 -2.844 2.773 1.00 . A A . 41 LYS CA 1 1
19 28945 1 1 41 LYS CB C -12.066 -2.157 1.408 1.00 . A A . 41 LYS CB 1 1
19 28946 1 1 41 LYS CD C -11.827 -2.535 -1.063 1.00 . A A . 41 LYS CD 1 1
19 28947 1 1 41 LYS CE C -11.909 -3.556 -2.187 1.00 . A A . 41 LYS CE 1 1
19 28948 1 1 41 LYS CG C -12.302 -3.118 0.256 1.00 . A A . 41 LYS CG 1 1
19 28949 1 1 41 LYS H H -11.606 -0.924 3.582 1.00 . A A . 41 LYS H 1 1
19 28950 1 1 41 LYS HA H -12.953 -3.245 3.024 1.00 . A A . 41 LYS HA 1 1
19 28951 1 1 41 LYS HB2 H -12.878 -1.443 1.427 1.00 . A A . 41 LYS HB2 1 1
19 28952 1 1 41 LYS HB3 H -11.140 -1.630 1.227 1.00 . A A . 41 LYS HB3 1 1
19 28953 1 1 41 LYS HD2 H -12.446 -1.687 -1.317 1.00 . A A . 41 LYS HD2 1 1
19 28954 1 1 41 LYS HD3 H -10.800 -2.213 -0.955 1.00 . A A . 41 LYS HD3 1 1
19 28955 1 1 41 LYS HE2 H -11.737 -4.539 -1.775 1.00 . A A . 41 LYS HE2 1 1
19 28956 1 1 41 LYS HE3 H -12.896 -3.515 -2.622 1.00 . A A . 41 LYS HE3 1 1
19 28957 1 1 41 LYS HG2 H -11.762 -4.034 0.447 1.00 . A A . 41 LYS HG2 1 1
19 28958 1 1 41 LYS HG3 H -13.359 -3.329 0.187 1.00 . A A . 41 LYS HG3 1 1
19 28959 1 1 41 LYS HZ1 H -10.040 -2.882 -2.833 1.00 . A A . 41 LYS HZ1 1 1
19 28960 1 1 41 LYS HZ2 H -11.283 -2.629 -3.951 1.00 . A A . 41 LYS HZ2 1 1
19 28961 1 1 41 LYS HZ3 H -10.648 -4.180 -3.731 1.00 . A A . 41 LYS HZ3 1 1
19 28962 1 1 41 LYS N N -11.617 -1.879 3.804 1.00 . A A . 41 LYS N 1 1
19 28963 1 1 41 LYS NZ N -10.900 -3.293 -3.250 1.00 . A A . 41 LYS NZ 1 1
19 28964 1 1 41 LYS O O -11.355 -5.155 2.607 1.00 . A A . 41 LYS O 1 1
19 28965 1 1 42 MET C C -8.597 -5.452 4.052 1.00 . A A . 42 MET C 1 1
19 28966 1 1 42 MET CA C -8.635 -4.649 2.755 1.00 . A A . 42 MET CA 1 1
19 28967 1 1 42 MET CB C -7.280 -3.979 2.517 1.00 . A A . 42 MET CB 1 1
19 28968 1 1 42 MET CE C -4.511 -3.239 1.331 1.00 . A A . 42 MET CE 1 1
19 28969 1 1 42 MET CG C -7.274 -3.027 1.332 1.00 . A A . 42 MET CG 1 1
19 28970 1 1 42 MET H H -9.455 -2.702 2.881 1.00 . A A . 42 MET H 1 1
19 28971 1 1 42 MET HA H -8.844 -5.321 1.936 1.00 . A A . 42 MET HA 1 1
19 28972 1 1 42 MET HB2 H -7.007 -3.422 3.401 1.00 . A A . 42 MET HB2 1 1
19 28973 1 1 42 MET HB3 H -6.539 -4.745 2.339 1.00 . A A . 42 MET HB3 1 1
19 28974 1 1 42 MET HE1 H -3.772 -3.025 0.573 1.00 . A A . 42 MET HE1 1 1
19 28975 1 1 42 MET HE2 H -4.042 -3.232 2.304 1.00 . A A . 42 MET HE2 1 1
19 28976 1 1 42 MET HE3 H -4.944 -4.212 1.148 1.00 . A A . 42 MET HE3 1 1
19 28977 1 1 42 MET HG2 H -7.323 -3.605 0.422 1.00 . A A . 42 MET HG2 1 1
19 28978 1 1 42 MET HG3 H -8.142 -2.387 1.398 1.00 . A A . 42 MET HG3 1 1
19 28979 1 1 42 MET N N -9.695 -3.648 2.795 1.00 . A A . 42 MET N 1 1
19 28980 1 1 42 MET O O -8.469 -6.675 4.031 1.00 . A A . 42 MET O 1 1
19 28981 1 1 42 MET SD S -5.797 -1.994 1.280 1.00 . A A . 42 MET SD 1 1
19 28982 1 1 43 MET C C -9.814 -6.428 6.599 1.00 . A A . 43 MET C 1 1
19 28983 1 1 43 MET CA C -8.689 -5.404 6.483 1.00 . A A . 43 MET CA 1 1
19 28984 1 1 43 MET CB C -8.815 -4.363 7.597 1.00 . A A . 43 MET CB 1 1
19 28985 1 1 43 MET CE C -8.846 -1.228 9.033 1.00 . A A . 43 MET CE 1 1
19 28986 1 1 43 MET CG C -7.737 -3.292 7.552 1.00 . A A . 43 MET CG 1 1
19 28987 1 1 43 MET H H -8.809 -3.781 5.131 1.00 . A A . 43 MET H 1 1
19 28988 1 1 43 MET HA H -7.742 -5.914 6.585 1.00 . A A . 43 MET HA 1 1
19 28989 1 1 43 MET HB2 H -9.776 -3.879 7.514 1.00 . A A . 43 MET HB2 1 1
19 28990 1 1 43 MET HB3 H -8.754 -4.864 8.552 1.00 . A A . 43 MET HB3 1 1
19 28991 1 1 43 MET HE1 H -9.802 -1.729 9.047 1.00 . A A . 43 MET HE1 1 1
19 28992 1 1 43 MET HE2 H -8.778 -0.558 9.877 1.00 . A A . 43 MET HE2 1 1
19 28993 1 1 43 MET HE3 H -8.747 -0.666 8.117 1.00 . A A . 43 MET HE3 1 1
19 28994 1 1 43 MET HG2 H -6.798 -3.756 7.286 1.00 . A A . 43 MET HG2 1 1
19 28995 1 1 43 MET HG3 H -8.002 -2.565 6.800 1.00 . A A . 43 MET HG3 1 1
19 28996 1 1 43 MET N N -8.710 -4.755 5.178 1.00 . A A . 43 MET N 1 1
19 28997 1 1 43 MET O O -9.731 -7.369 7.389 1.00 . A A . 43 MET O 1 1
19 28998 1 1 43 MET SD S -7.533 -2.445 9.131 1.00 . A A . 43 MET SD 1 1
19 28999 1 1 44 ASP C C -11.868 -8.208 4.736 1.00 . A A . 44 ASP C 1 1
19 29000 1 1 44 ASP CA C -12.005 -7.146 5.822 1.00 . A A . 44 ASP CA 1 1
19 29001 1 1 44 ASP CB C -13.307 -6.366 5.629 1.00 . A A . 44 ASP CB 1 1
19 29002 1 1 44 ASP CG C -13.864 -5.835 6.936 1.00 . A A . 44 ASP CG 1 1
19 29003 1 1 44 ASP H H -10.872 -5.470 5.200 1.00 . A A . 44 ASP H 1 1
19 29004 1 1 44 ASP HA H -12.029 -7.634 6.784 1.00 . A A . 44 ASP HA 1 1
19 29005 1 1 44 ASP HB2 H -13.123 -5.528 4.971 1.00 . A A . 44 ASP HB2 1 1
19 29006 1 1 44 ASP HB3 H -14.044 -7.014 5.180 1.00 . A A . 44 ASP HB3 1 1
19 29007 1 1 44 ASP N N -10.864 -6.238 5.808 1.00 . A A . 44 ASP N 1 1
19 29008 1 1 44 ASP O O -12.291 -9.350 4.914 1.00 . A A . 44 ASP O 1 1
19 29009 1 1 44 ASP OD1 O -13.107 -5.175 7.678 1.00 . A A . 44 ASP OD1 1 1
19 29010 1 1 44 ASP OD2 O -15.056 -6.081 7.217 1.00 . A A . 44 ASP OD2 1 1
19 29011 1 1 45 GLU C C -9.900 -9.669 2.749 1.00 . A A . 45 GLU C 1 1
19 29012 1 1 45 GLU CA C -11.086 -8.741 2.494 1.00 . A A . 45 GLU CA 1 1
19 29013 1 1 45 GLU CB C -10.867 -7.963 1.195 1.00 . A A . 45 GLU CB 1 1
19 29014 1 1 45 GLU CD C -11.857 -9.444 -0.597 1.00 . A A . 45 GLU CD 1 1
19 29015 1 1 45 GLU CG C -10.592 -8.851 -0.007 1.00 . A A . 45 GLU CG 1 1
19 29016 1 1 45 GLU H H -10.961 -6.898 3.527 1.00 . A A . 45 GLU H 1 1
19 29017 1 1 45 GLU HA H -11.981 -9.338 2.399 1.00 . A A . 45 GLU HA 1 1
19 29018 1 1 45 GLU HB2 H -11.750 -7.376 0.987 1.00 . A A . 45 GLU HB2 1 1
19 29019 1 1 45 GLU HB3 H -10.025 -7.299 1.324 1.00 . A A . 45 GLU HB3 1 1
19 29020 1 1 45 GLU HG2 H -10.100 -8.264 -0.768 1.00 . A A . 45 GLU HG2 1 1
19 29021 1 1 45 GLU HG3 H -9.942 -9.658 0.298 1.00 . A A . 45 GLU HG3 1 1
19 29022 1 1 45 GLU N N -11.276 -7.822 3.609 1.00 . A A . 45 GLU N 1 1
19 29023 1 1 45 GLU O O -10.044 -10.892 2.751 1.00 . A A . 45 GLU O 1 1
19 29024 1 1 45 GLU OE1 O -12.818 -8.682 -0.828 1.00 . A A . 45 GLU OE1 1 1
19 29025 1 1 45 GLU OE2 O -11.885 -10.671 -0.826 1.00 . A A . 45 GLU OE2 1 1
19 29026 1 1 46 PHE C C -7.489 -10.355 4.658 1.00 . A A . 46 PHE C 1 1
19 29027 1 1 46 PHE CA C -7.519 -9.850 3.219 1.00 . A A . 46 PHE CA 1 1
19 29028 1 1 46 PHE CB C -6.278 -9.000 2.939 1.00 . A A . 46 PHE CB 1 1
19 29029 1 1 46 PHE CD1 C -5.571 -9.549 0.594 1.00 . A A . 46 PHE CD1 1 1
19 29030 1 1 46 PHE CD2 C -6.499 -7.395 1.023 1.00 . A A . 46 PHE CD2 1 1
19 29031 1 1 46 PHE CE1 C -5.418 -9.222 -0.740 1.00 . A A . 46 PHE CE1 1 1
19 29032 1 1 46 PHE CE2 C -6.348 -7.062 -0.310 1.00 . A A . 46 PHE CE2 1 1
19 29033 1 1 46 PHE CG C -6.113 -8.641 1.490 1.00 . A A . 46 PHE CG 1 1
19 29034 1 1 46 PHE CZ C -5.806 -7.976 -1.192 1.00 . A A . 46 PHE CZ 1 1
19 29035 1 1 46 PHE H H -8.678 -8.099 2.950 1.00 . A A . 46 PHE H 1 1
19 29036 1 1 46 PHE HA H -7.522 -10.699 2.552 1.00 . A A . 46 PHE HA 1 1
19 29037 1 1 46 PHE HB2 H -6.345 -8.082 3.502 1.00 . A A . 46 PHE HB2 1 1
19 29038 1 1 46 PHE HB3 H -5.400 -9.546 3.249 1.00 . A A . 46 PHE HB3 1 1
19 29039 1 1 46 PHE HD1 H -5.267 -10.525 0.948 1.00 . A A . 46 PHE HD1 1 1
19 29040 1 1 46 PHE HD2 H -6.922 -6.678 1.712 1.00 . A A . 46 PHE HD2 1 1
19 29041 1 1 46 PHE HE1 H -4.994 -9.939 -1.427 1.00 . A A . 46 PHE HE1 1 1
19 29042 1 1 46 PHE HE2 H -6.652 -6.088 -0.661 1.00 . A A . 46 PHE HE2 1 1
19 29043 1 1 46 PHE HZ H -5.688 -7.718 -2.234 1.00 . A A . 46 PHE HZ 1 1
19 29044 1 1 46 PHE N N -8.731 -9.078 2.964 1.00 . A A . 46 PHE N 1 1
19 29045 1 1 46 PHE O O -6.566 -11.063 5.060 1.00 . A A . 46 PHE O 1 1
19 29046 1 1 47 GLU C C -7.305 -10.074 7.574 1.00 . A A . 47 GLU C 1 1
19 29047 1 1 47 GLU CA C -8.595 -10.397 6.826 1.00 . A A . 47 GLU CA 1 1
19 29048 1 1 47 GLU CB C -8.888 -11.897 6.919 1.00 . A A . 47 GLU CB 1 1
19 29049 1 1 47 GLU CD C -10.382 -13.816 6.238 1.00 . A A . 47 GLU CD 1 1
19 29050 1 1 47 GLU CG C -10.109 -12.329 6.124 1.00 . A A . 47 GLU CG 1 1
19 29051 1 1 47 GLU H H -9.212 -9.419 5.054 1.00 . A A . 47 GLU H 1 1
19 29052 1 1 47 GLU HA H -9.407 -9.853 7.283 1.00 . A A . 47 GLU HA 1 1
19 29053 1 1 47 GLU HB2 H -8.032 -12.443 6.550 1.00 . A A . 47 GLU HB2 1 1
19 29054 1 1 47 GLU HB3 H -9.050 -12.156 7.955 1.00 . A A . 47 GLU HB3 1 1
19 29055 1 1 47 GLU HG2 H -10.971 -11.791 6.489 1.00 . A A . 47 GLU HG2 1 1
19 29056 1 1 47 GLU HG3 H -9.949 -12.086 5.083 1.00 . A A . 47 GLU HG3 1 1
19 29057 1 1 47 GLU N N -8.506 -9.984 5.431 1.00 . A A . 47 GLU N 1 1
19 29058 1 1 47 GLU O O -6.712 -10.940 8.216 1.00 . A A . 47 GLU O 1 1
19 29059 1 1 47 GLU OE1 O -10.940 -14.238 7.273 1.00 . A A . 47 GLU OE1 1 1
19 29060 1 1 47 GLU OE2 O -10.040 -14.557 5.294 1.00 . A A . 47 GLU OE2 1 1
19 29061 1 1 48 VAL C C -5.835 -6.994 8.766 1.00 . A A . 48 VAL C 1 1
19 29062 1 1 48 VAL CA C -5.656 -8.378 8.151 1.00 . A A . 48 VAL CA 1 1
19 29063 1 1 48 VAL CB C -4.464 -8.344 7.176 1.00 . A A . 48 VAL CB 1 1
19 29064 1 1 48 VAL CG1 C -4.129 -9.748 6.694 1.00 . A A . 48 VAL CG1 1 1
19 29065 1 1 48 VAL CG2 C -4.762 -7.424 6.002 1.00 . A A . 48 VAL CG2 1 1
19 29066 1 1 48 VAL H H -7.392 -8.174 6.957 1.00 . A A . 48 VAL H 1 1
19 29067 1 1 48 VAL HA H -5.432 -9.085 8.937 1.00 . A A . 48 VAL HA 1 1
19 29068 1 1 48 VAL HB H -3.605 -7.954 7.704 1.00 . A A . 48 VAL HB 1 1
19 29069 1 1 48 VAL HG11 H -3.163 -10.039 7.079 1.00 . A A . 48 VAL HG11 1 1
19 29070 1 1 48 VAL HG12 H -4.882 -10.439 7.045 1.00 . A A . 48 VAL HG12 1 1
19 29071 1 1 48 VAL HG13 H -4.103 -9.760 5.614 1.00 . A A . 48 VAL HG13 1 1
19 29072 1 1 48 VAL HG21 H -5.082 -6.462 6.372 1.00 . A A . 48 VAL HG21 1 1
19 29073 1 1 48 VAL HG22 H -3.871 -7.302 5.404 1.00 . A A . 48 VAL HG22 1 1
19 29074 1 1 48 VAL HG23 H -5.545 -7.856 5.396 1.00 . A A . 48 VAL HG23 1 1
19 29075 1 1 48 VAL N N -6.876 -8.818 7.484 1.00 . A A . 48 VAL N 1 1
19 29076 1 1 48 VAL O O -6.879 -6.364 8.606 1.00 . A A . 48 VAL O 1 1
19 29077 1 1 49 ASN C C -3.712 -4.334 9.617 1.00 . A A . 49 ASN C 1 1
19 29078 1 1 49 ASN CA C -4.853 -5.220 10.111 1.00 . A A . 49 ASN CA 1 1
19 29079 1 1 49 ASN CB C -4.776 -5.369 11.632 1.00 . A A . 49 ASN CB 1 1
19 29080 1 1 49 ASN CG C -6.143 -5.548 12.264 1.00 . A A . 49 ASN CG 1 1
19 29081 1 1 49 ASN H H -4.004 -7.080 9.563 1.00 . A A . 49 ASN H 1 1
19 29082 1 1 49 ASN HA H -5.792 -4.755 9.850 1.00 . A A . 49 ASN HA 1 1
19 29083 1 1 49 ASN HB2 H -4.174 -6.232 11.872 1.00 . A A . 49 ASN HB2 1 1
19 29084 1 1 49 ASN HB3 H -4.318 -4.487 12.051 1.00 . A A . 49 ASN HB3 1 1
19 29085 1 1 49 ASN HD21 H -6.182 -3.628 12.781 1.00 . A A . 49 ASN HD21 1 1
19 29086 1 1 49 ASN HD22 H -7.569 -4.555 13.230 1.00 . A A . 49 ASN HD22 1 1
19 29087 1 1 49 ASN N N -4.809 -6.529 9.471 1.00 . A A . 49 ASN N 1 1
19 29088 1 1 49 ASN ND2 N -6.686 -4.468 12.814 1.00 . A A . 49 ASN ND2 1 1
19 29089 1 1 49 ASN O O -2.544 -4.721 9.675 1.00 . A A . 49 ASN O 1 1
19 29090 1 1 49 ASN OD1 O -6.703 -6.644 12.259 1.00 . A A . 49 ASN OD1 1 1
19 29091 1 1 50 ILE C C -2.876 -1.040 9.594 1.00 . A A . 50 ILE C 1 1
19 29092 1 1 50 ILE CA C -3.064 -2.207 8.631 1.00 . A A . 50 ILE CA 1 1
19 29093 1 1 50 ILE CB C -3.456 -1.658 7.246 1.00 . A A . 50 ILE CB 1 1
19 29094 1 1 50 ILE CD1 C -3.950 -2.345 4.846 1.00 . A A . 50 ILE CD1 1 1
19 29095 1 1 50 ILE CG1 C -3.470 -2.784 6.212 1.00 . A A . 50 ILE CG1 1 1
19 29096 1 1 50 ILE CG2 C -2.497 -0.555 6.824 1.00 . A A . 50 ILE CG2 1 1
19 29097 1 1 50 ILE H H -5.005 -2.897 9.113 1.00 . A A . 50 ILE H 1 1
19 29098 1 1 50 ILE HA H -2.126 -2.736 8.534 1.00 . A A . 50 ILE HA 1 1
19 29099 1 1 50 ILE HB H -4.446 -1.233 7.320 1.00 . A A . 50 ILE HB 1 1
19 29100 1 1 50 ILE HD11 H -3.131 -2.394 4.143 1.00 . A A . 50 ILE HD11 1 1
19 29101 1 1 50 ILE HD12 H -4.747 -2.995 4.517 1.00 . A A . 50 ILE HD12 1 1
19 29102 1 1 50 ILE HD13 H -4.315 -1.329 4.903 1.00 . A A . 50 ILE HD13 1 1
19 29103 1 1 50 ILE HG12 H -2.471 -3.177 6.102 1.00 . A A . 50 ILE HG12 1 1
19 29104 1 1 50 ILE HG13 H -4.125 -3.571 6.557 1.00 . A A . 50 ILE HG13 1 1
19 29105 1 1 50 ILE HG21 H -1.708 -0.464 7.555 1.00 . A A . 50 ILE HG21 1 1
19 29106 1 1 50 ILE HG22 H -2.070 -0.799 5.863 1.00 . A A . 50 ILE HG22 1 1
19 29107 1 1 50 ILE HG23 H -3.033 0.380 6.753 1.00 . A A . 50 ILE HG23 1 1
19 29108 1 1 50 ILE N N -4.059 -3.147 9.133 1.00 . A A . 50 ILE N 1 1
19 29109 1 1 50 ILE O O -3.846 -0.489 10.115 1.00 . A A . 50 ILE O 1 1
19 29110 1 1 51 HIS C C -0.514 1.520 9.998 1.00 . A A . 51 HIS C 1 1
19 29111 1 1 51 HIS CA C -1.304 0.437 10.723 1.00 . A A . 51 HIS CA 1 1
19 29112 1 1 51 HIS CB C -0.511 -0.069 11.928 1.00 . A A . 51 HIS CB 1 1
19 29113 1 1 51 HIS CD2 C -2.644 -0.240 13.393 1.00 . A A . 51 HIS CD2 1 1
19 29114 1 1 51 HIS CE1 C -1.917 -1.708 14.850 1.00 . A A . 51 HIS CE1 1 1
19 29115 1 1 51 HIS CG C -1.373 -0.554 13.053 1.00 . A A . 51 HIS CG 1 1
19 29116 1 1 51 HIS H H -0.891 -1.145 9.380 1.00 . A A . 51 HIS H 1 1
19 29117 1 1 51 HIS HA H -2.235 0.860 11.070 1.00 . A A . 51 HIS HA 1 1
19 29118 1 1 51 HIS HB2 H 0.120 -0.890 11.617 1.00 . A A . 51 HIS HB2 1 1
19 29119 1 1 51 HIS HB3 H 0.109 0.731 12.306 1.00 . A A . 51 HIS HB3 1 1
19 29120 1 1 51 HIS HD1 H -0.061 -1.898 14.010 1.00 . A A . 51 HIS HD1 1 1
19 29121 1 1 51 HIS HD2 H -3.292 0.457 12.879 1.00 . A A . 51 HIS HD2 1 1
19 29122 1 1 51 HIS HE1 H -1.868 -2.386 15.689 1.00 . A A . 51 HIS HE1 1 1
19 29123 1 1 51 HIS N N -1.621 -0.667 9.825 1.00 . A A . 51 HIS N 1 1
19 29124 1 1 51 HIS ND1 N -0.944 -1.476 13.985 1.00 . A A . 51 HIS ND1 1 1
19 29125 1 1 51 HIS NE2 N -2.959 -0.970 14.513 1.00 . A A . 51 HIS NE2 1 1
19 29126 1 1 51 HIS O O 0.556 1.258 9.447 1.00 . A A . 51 HIS O 1 1
19 29127 1 1 52 VAL C C 0.229 4.811 10.358 1.00 . A A . 52 VAL C 1 1
19 29128 1 1 52 VAL CA C -0.391 3.861 9.340 1.00 . A A . 52 VAL CA 1 1
19 29129 1 1 52 VAL CB C -1.377 4.646 8.454 1.00 . A A . 52 VAL CB 1 1
19 29130 1 1 52 VAL CG1 C -0.715 5.898 7.899 1.00 . A A . 52 VAL CG1 1 1
19 29131 1 1 52 VAL CG2 C -1.900 3.766 7.329 1.00 . A A . 52 VAL CG2 1 1
19 29132 1 1 52 VAL H H -1.902 2.885 10.454 1.00 . A A . 52 VAL H 1 1
19 29133 1 1 52 VAL HA H 0.392 3.466 8.707 1.00 . A A . 52 VAL HA 1 1
19 29134 1 1 52 VAL HB H -2.214 4.949 9.065 1.00 . A A . 52 VAL HB 1 1
19 29135 1 1 52 VAL HG11 H 0.249 6.033 8.367 1.00 . A A . 52 VAL HG11 1 1
19 29136 1 1 52 VAL HG12 H -0.587 5.795 6.832 1.00 . A A . 52 VAL HG12 1 1
19 29137 1 1 52 VAL HG13 H -1.338 6.756 8.106 1.00 . A A . 52 VAL HG13 1 1
19 29138 1 1 52 VAL HG21 H -1.068 3.374 6.764 1.00 . A A . 52 VAL HG21 1 1
19 29139 1 1 52 VAL HG22 H -2.469 2.948 7.747 1.00 . A A . 52 VAL HG22 1 1
19 29140 1 1 52 VAL HG23 H -2.533 4.350 6.679 1.00 . A A . 52 VAL HG23 1 1
19 29141 1 1 52 VAL N N -1.047 2.738 9.998 1.00 . A A . 52 VAL N 1 1
19 29142 1 1 52 VAL O O -0.413 5.231 11.322 1.00 . A A . 52 VAL O 1 1
19 29143 1 1 53 PRO C C 1.731 7.499 10.946 1.00 . A A . 53 PRO C 1 1
19 29144 1 1 53 PRO CA C 2.240 6.064 11.032 1.00 . A A . 53 PRO CA 1 1
19 29145 1 1 53 PRO CB C 3.680 5.975 10.519 1.00 . A A . 53 PRO CB 1 1
19 29146 1 1 53 PRO CD C 2.331 4.696 9.015 1.00 . A A . 53 PRO CD 1 1
19 29147 1 1 53 PRO CG C 3.548 5.577 9.089 1.00 . A A . 53 PRO CG 1 1
19 29148 1 1 53 PRO HA H 2.201 5.731 12.058 1.00 . A A . 53 PRO HA 1 1
19 29149 1 1 53 PRO HB2 H 4.160 6.938 10.618 1.00 . A A . 53 PRO HB2 1 1
19 29150 1 1 53 PRO HB3 H 4.222 5.235 11.086 1.00 . A A . 53 PRO HB3 1 1
19 29151 1 1 53 PRO HD2 H 1.818 4.840 8.076 1.00 . A A . 53 PRO HD2 1 1
19 29152 1 1 53 PRO HD3 H 2.608 3.660 9.140 1.00 . A A . 53 PRO HD3 1 1
19 29153 1 1 53 PRO HG2 H 3.413 6.454 8.474 1.00 . A A . 53 PRO HG2 1 1
19 29154 1 1 53 PRO HG3 H 4.425 5.029 8.779 1.00 . A A . 53 PRO HG3 1 1
19 29155 1 1 53 PRO N N 1.506 5.159 10.143 1.00 . A A . 53 PRO N 1 1
19 29156 1 1 53 PRO O O 1.237 7.931 9.904 1.00 . A A . 53 PRO O 1 1
19 29157 1 1 54 ALA C C 2.256 10.500 11.176 1.00 . A A . 54 ALA C 1 1
19 29158 1 1 54 ALA CA C 1.413 9.621 12.093 1.00 . A A . 54 ALA CA 1 1
19 29159 1 1 54 ALA CB C 1.465 10.144 13.522 1.00 . A A . 54 ALA CB 1 1
19 29160 1 1 54 ALA H H 2.260 7.834 12.844 1.00 . A A . 54 ALA H 1 1
19 29161 1 1 54 ALA HA H 0.384 9.654 11.762 1.00 . A A . 54 ALA HA 1 1
19 29162 1 1 54 ALA HB1 H 1.851 11.152 13.521 1.00 . A A . 54 ALA HB1 1 1
19 29163 1 1 54 ALA HB2 H 0.470 10.138 13.943 1.00 . A A . 54 ALA HB2 1 1
19 29164 1 1 54 ALA HB3 H 2.110 9.511 14.112 1.00 . A A . 54 ALA HB3 1 1
19 29165 1 1 54 ALA N N 1.857 8.234 12.046 1.00 . A A . 54 ALA N 1 1
19 29166 1 1 54 ALA O O 3.325 10.105 10.710 1.00 . A A . 54 ALA O 1 1
19 29167 1 1 55 PRO C C 3.730 13.223 10.684 1.00 . A A . 55 PRO C 1 1
19 29168 1 1 55 PRO CA C 2.458 12.679 10.043 1.00 . A A . 55 PRO CA 1 1
19 29169 1 1 55 PRO CB C 1.431 13.798 9.860 1.00 . A A . 55 PRO CB 1 1
19 29170 1 1 55 PRO CD C 0.497 12.256 11.429 1.00 . A A . 55 PRO CD 1 1
19 29171 1 1 55 PRO CG C 0.559 13.713 11.065 1.00 . A A . 55 PRO CG 1 1
19 29172 1 1 55 PRO HA H 2.698 12.246 9.083 1.00 . A A . 55 PRO HA 1 1
19 29173 1 1 55 PRO HB2 H 1.939 14.750 9.805 1.00 . A A . 55 PRO HB2 1 1
19 29174 1 1 55 PRO HB3 H 0.868 13.630 8.954 1.00 . A A . 55 PRO HB3 1 1
19 29175 1 1 55 PRO HD2 H 0.440 12.137 12.501 1.00 . A A . 55 PRO HD2 1 1
19 29176 1 1 55 PRO HD3 H -0.347 11.782 10.949 1.00 . A A . 55 PRO HD3 1 1
19 29177 1 1 55 PRO HG2 H 0.992 14.284 11.872 1.00 . A A . 55 PRO HG2 1 1
19 29178 1 1 55 PRO HG3 H -0.428 14.082 10.830 1.00 . A A . 55 PRO HG3 1 1
19 29179 1 1 55 PRO N N 1.766 11.719 10.908 1.00 . A A . 55 PRO N 1 1
19 29180 1 1 55 PRO O O 4.688 13.565 9.991 1.00 . A A . 55 PRO O 1 1
19 29181 1 1 56 GLU C C 6.089 12.880 12.570 1.00 . A A . 56 GLU C 1 1
19 29182 1 1 56 GLU CA C 4.887 13.805 12.745 1.00 . A A . 56 GLU CA 1 1
19 29183 1 1 56 GLU CB C 4.552 13.949 14.231 1.00 . A A . 56 GLU CB 1 1
19 29184 1 1 56 GLU CD C 4.565 12.788 16.475 1.00 . A A . 56 GLU CD 1 1
19 29185 1 1 56 GLU CG C 4.479 12.623 14.970 1.00 . A A . 56 GLU CG 1 1
19 29186 1 1 56 GLU H H 2.938 13.013 12.509 1.00 . A A . 56 GLU H 1 1
19 29187 1 1 56 GLU HA H 5.135 14.777 12.346 1.00 . A A . 56 GLU HA 1 1
19 29188 1 1 56 GLU HB2 H 5.310 14.558 14.701 1.00 . A A . 56 GLU HB2 1 1
19 29189 1 1 56 GLU HB3 H 3.597 14.443 14.326 1.00 . A A . 56 GLU HB3 1 1
19 29190 1 1 56 GLU HG2 H 3.542 12.143 14.729 1.00 . A A . 56 GLU HG2 1 1
19 29191 1 1 56 GLU HG3 H 5.298 11.998 14.643 1.00 . A A . 56 GLU HG3 1 1
19 29192 1 1 56 GLU N N 3.732 13.302 12.011 1.00 . A A . 56 GLU N 1 1
19 29193 1 1 56 GLU O O 7.233 13.284 12.780 1.00 . A A . 56 GLU O 1 1
19 29194 1 1 56 GLU OE1 O 5.677 13.048 16.980 1.00 . A A . 56 GLU OE1 1 1
19 29195 1 1 56 GLU OE2 O 3.521 12.658 17.146 1.00 . A A . 56 GLU OE2 1 1
19 29196 1 1 57 LEU C C 7.355 10.658 10.535 1.00 . A A . 57 LEU C 1 1
19 29197 1 1 57 LEU CA C 6.878 10.654 11.984 1.00 . A A . 57 LEU CA 1 1
19 29198 1 1 57 LEU CB C 6.382 9.257 12.364 1.00 . A A . 57 LEU CB 1 1
19 29199 1 1 57 LEU CD1 C 5.223 7.774 14.020 1.00 . A A . 57 LEU CD1 1 1
19 29200 1 1 57 LEU CD2 C 7.300 8.999 14.683 1.00 . A A . 57 LEU CD2 1 1
19 29201 1 1 57 LEU CG C 6.034 9.047 13.838 1.00 . A A . 57 LEU CG 1 1
19 29202 1 1 57 LEU H H 4.889 11.374 12.035 1.00 . A A . 57 LEU H 1 1
19 29203 1 1 57 LEU HA H 7.705 10.920 12.624 1.00 . A A . 57 LEU HA 1 1
19 29204 1 1 57 LEU HB2 H 5.496 9.051 11.783 1.00 . A A . 57 LEU HB2 1 1
19 29205 1 1 57 LEU HB3 H 7.156 8.550 12.101 1.00 . A A . 57 LEU HB3 1 1
19 29206 1 1 57 LEU HD11 H 5.729 7.119 14.712 1.00 . A A . 57 LEU HD11 1 1
19 29207 1 1 57 LEU HD12 H 5.115 7.277 13.065 1.00 . A A . 57 LEU HD12 1 1
19 29208 1 1 57 LEU HD13 H 4.245 8.022 14.407 1.00 . A A . 57 LEU HD13 1 1
19 29209 1 1 57 LEU HD21 H 8.084 9.553 14.187 1.00 . A A . 57 LEU HD21 1 1
19 29210 1 1 57 LEU HD22 H 7.609 7.972 14.808 1.00 . A A . 57 LEU HD22 1 1
19 29211 1 1 57 LEU HD23 H 7.104 9.439 15.650 1.00 . A A . 57 LEU HD23 1 1
19 29212 1 1 57 LEU HG H 5.433 9.877 14.182 1.00 . A A . 57 LEU HG 1 1
19 29213 1 1 57 LEU N N 5.819 11.637 12.186 1.00 . A A . 57 LEU N 1 1
19 29214 1 1 57 LEU O O 8.412 10.114 10.219 1.00 . A A . 57 LEU O 1 1
19 29215 1 1 58 GLN C C 7.533 10.048 7.764 1.00 . A A . 58 GLN C 1 1
19 29216 1 1 58 GLN CA C 6.915 11.356 8.245 1.00 . A A . 58 GLN CA 1 1
19 29217 1 1 58 GLN CB C 7.883 12.514 7.997 1.00 . A A . 58 GLN CB 1 1
19 29218 1 1 58 GLN CD C 6.589 14.678 7.833 1.00 . A A . 58 GLN CD 1 1
19 29219 1 1 58 GLN CG C 7.480 13.804 8.693 1.00 . A A . 58 GLN CG 1 1
19 29220 1 1 58 GLN H H 5.740 11.694 9.974 1.00 . A A . 58 GLN H 1 1
19 29221 1 1 58 GLN HA H 6.005 11.534 7.692 1.00 . A A . 58 GLN HA 1 1
19 29222 1 1 58 GLN HB2 H 8.863 12.231 8.350 1.00 . A A . 58 GLN HB2 1 1
19 29223 1 1 58 GLN HB3 H 7.933 12.704 6.935 1.00 . A A . 58 GLN HB3 1 1
19 29224 1 1 58 GLN HE21 H 7.041 16.269 8.937 1.00 . A A . 58 GLN HE21 1 1
19 29225 1 1 58 GLN HE22 H 5.953 16.550 7.626 1.00 . A A . 58 GLN HE22 1 1
19 29226 1 1 58 GLN HG2 H 6.948 13.557 9.600 1.00 . A A . 58 GLN HG2 1 1
19 29227 1 1 58 GLN HG3 H 8.373 14.358 8.941 1.00 . A A . 58 GLN HG3 1 1
19 29228 1 1 58 GLN N N 6.571 11.279 9.660 1.00 . A A . 58 GLN N 1 1
19 29229 1 1 58 GLN NE2 N 6.520 15.962 8.166 1.00 . A A . 58 GLN NE2 1 1
19 29230 1 1 58 GLN O O 8.540 10.050 7.055 1.00 . A A . 58 GLN O 1 1
19 29231 1 1 58 GLN OE1 O 5.970 14.206 6.880 1.00 . A A . 58 GLN OE1 1 1
19 29232 1 1 59 SER C C 6.747 7.140 6.482 1.00 . A A . 59 SER C 1 1
19 29233 1 1 59 SER CA C 7.420 7.616 7.766 1.00 . A A . 59 SER CA 1 1
19 29234 1 1 59 SER CB C 7.177 6.606 8.888 1.00 . A A . 59 SER CB 1 1
19 29235 1 1 59 SER H H 6.127 8.996 8.719 1.00 . A A . 59 SER H 1 1
19 29236 1 1 59 SER HA H 8.483 7.700 7.592 1.00 . A A . 59 SER HA 1 1
19 29237 1 1 59 SER HB2 H 7.437 7.053 9.835 1.00 . A A . 59 SER HB2 1 1
19 29238 1 1 59 SER HB3 H 6.134 6.324 8.896 1.00 . A A . 59 SER HB3 1 1
19 29239 1 1 59 SER HG H 8.135 5.316 7.767 1.00 . A A . 59 SER HG 1 1
19 29240 1 1 59 SER N N 6.926 8.932 8.154 1.00 . A A . 59 SER N 1 1
19 29241 1 1 59 SER O O 5.561 7.389 6.262 1.00 . A A . 59 SER O 1 1
19 29242 1 1 59 SER OG O 7.962 5.439 8.703 1.00 . A A . 59 SER OG 1 1
19 29243 1 1 60 ASP C C 6.905 4.420 4.403 1.00 . A A . 60 ASP C 1 1
19 29244 1 1 60 ASP CA C 6.991 5.943 4.377 1.00 . A A . 60 ASP CA 1 1
19 29245 1 1 60 ASP CB C 7.874 6.396 3.215 1.00 . A A . 60 ASP CB 1 1
19 29246 1 1 60 ASP CG C 8.049 7.902 3.173 1.00 . A A . 60 ASP CG 1 1
19 29247 1 1 60 ASP H H 8.449 6.290 5.871 1.00 . A A . 60 ASP H 1 1
19 29248 1 1 60 ASP HA H 5.998 6.344 4.241 1.00 . A A . 60 ASP HA 1 1
19 29249 1 1 60 ASP HB2 H 8.850 5.942 3.313 1.00 . A A . 60 ASP HB2 1 1
19 29250 1 1 60 ASP HB3 H 7.426 6.078 2.285 1.00 . A A . 60 ASP HB3 1 1
19 29251 1 1 60 ASP N N 7.512 6.455 5.639 1.00 . A A . 60 ASP N 1 1
19 29252 1 1 60 ASP O O 6.785 3.777 3.360 1.00 . A A . 60 ASP O 1 1
19 29253 1 1 60 ASP OD1 O 8.992 8.408 3.817 1.00 . A A . 60 ASP OD1 1 1
19 29254 1 1 60 ASP OD2 O 7.243 8.574 2.495 1.00 . A A . 60 ASP OD2 1 1
19 29255 1 1 61 ILE C C 5.706 2.004 6.629 1.00 . A A . 61 ILE C 1 1
19 29256 1 1 61 ILE CA C 6.897 2.403 5.763 1.00 . A A . 61 ILE CA 1 1
19 29257 1 1 61 ILE CB C 8.186 1.842 6.393 1.00 . A A . 61 ILE CB 1 1
19 29258 1 1 61 ILE CD1 C 9.642 2.421 4.387 1.00 . A A . 61 ILE CD1 1 1
19 29259 1 1 61 ILE CG1 C 9.407 2.602 5.870 1.00 . A A . 61 ILE CG1 1 1
19 29260 1 1 61 ILE CG2 C 8.316 0.356 6.100 1.00 . A A . 61 ILE CG2 1 1
19 29261 1 1 61 ILE H H 7.064 4.415 6.397 1.00 . A A . 61 ILE H 1 1
19 29262 1 1 61 ILE HA H 6.779 1.964 4.782 1.00 . A A . 61 ILE HA 1 1
19 29263 1 1 61 ILE HB H 8.123 1.970 7.463 1.00 . A A . 61 ILE HB 1 1
19 29264 1 1 61 ILE HD11 H 9.584 1.372 4.139 1.00 . A A . 61 ILE HD11 1 1
19 29265 1 1 61 ILE HD12 H 8.893 2.965 3.833 1.00 . A A . 61 ILE HD12 1 1
19 29266 1 1 61 ILE HD13 H 10.623 2.797 4.130 1.00 . A A . 61 ILE HD13 1 1
19 29267 1 1 61 ILE HG12 H 9.275 3.656 6.058 1.00 . A A . 61 ILE HG12 1 1
19 29268 1 1 61 ILE HG13 H 10.288 2.257 6.391 1.00 . A A . 61 ILE HG13 1 1
19 29269 1 1 61 ILE HG21 H 7.807 0.125 5.176 1.00 . A A . 61 ILE HG21 1 1
19 29270 1 1 61 ILE HG22 H 9.361 0.097 6.008 1.00 . A A . 61 ILE HG22 1 1
19 29271 1 1 61 ILE HG23 H 7.874 -0.211 6.905 1.00 . A A . 61 ILE HG23 1 1
19 29272 1 1 61 ILE N N 6.968 3.850 5.602 1.00 . A A . 61 ILE N 1 1
19 29273 1 1 61 ILE O O 5.718 2.199 7.844 1.00 . A A . 61 ILE O 1 1
19 29274 1 1 62 ILE C C 3.680 -0.369 7.324 1.00 . A A . 62 ILE C 1 1
19 29275 1 1 62 ILE CA C 3.486 1.012 6.708 1.00 . A A . 62 ILE CA 1 1
19 29276 1 1 62 ILE CB C 2.259 0.979 5.778 1.00 . A A . 62 ILE CB 1 1
19 29277 1 1 62 ILE CD1 C 0.777 2.463 4.336 1.00 . A A . 62 ILE CD1 1 1
19 29278 1 1 62 ILE CG1 C 1.813 2.403 5.436 1.00 . A A . 62 ILE CG1 1 1
19 29279 1 1 62 ILE CG2 C 1.123 0.204 6.429 1.00 . A A . 62 ILE CG2 1 1
19 29280 1 1 62 ILE H H 4.734 1.312 5.025 1.00 . A A . 62 ILE H 1 1
19 29281 1 1 62 ILE HA H 3.296 1.724 7.498 1.00 . A A . 62 ILE HA 1 1
19 29282 1 1 62 ILE HB H 2.537 0.469 4.869 1.00 . A A . 62 ILE HB 1 1
19 29283 1 1 62 ILE HD11 H -0.180 2.734 4.756 1.00 . A A . 62 ILE HD11 1 1
19 29284 1 1 62 ILE HD12 H 1.072 3.200 3.603 1.00 . A A . 62 ILE HD12 1 1
19 29285 1 1 62 ILE HD13 H 0.700 1.495 3.860 1.00 . A A . 62 ILE HD13 1 1
19 29286 1 1 62 ILE HG12 H 1.389 2.861 6.315 1.00 . A A . 62 ILE HG12 1 1
19 29287 1 1 62 ILE HG13 H 2.672 2.974 5.116 1.00 . A A . 62 ILE HG13 1 1
19 29288 1 1 62 ILE HG21 H 1.099 0.421 7.487 1.00 . A A . 62 ILE HG21 1 1
19 29289 1 1 62 ILE HG22 H 0.185 0.498 5.981 1.00 . A A . 62 ILE HG22 1 1
19 29290 1 1 62 ILE HG23 H 1.277 -0.853 6.281 1.00 . A A . 62 ILE HG23 1 1
19 29291 1 1 62 ILE N N 4.683 1.442 5.995 1.00 . A A . 62 ILE N 1 1
19 29292 1 1 62 ILE O O 4.406 -1.204 6.786 1.00 . A A . 62 ILE O 1 1
19 29293 1 1 63 ALA C C 1.801 -2.644 9.076 1.00 . A A . 63 ALA C 1 1
19 29294 1 1 63 ALA CA C 3.122 -1.884 9.144 1.00 . A A . 63 ALA CA 1 1
19 29295 1 1 63 ALA CB C 3.537 -1.675 10.593 1.00 . A A . 63 ALA CB 1 1
19 29296 1 1 63 ALA H H 2.461 0.103 8.837 1.00 . A A . 63 ALA H 1 1
19 29297 1 1 63 ALA HA H 3.887 -2.468 8.657 1.00 . A A . 63 ALA HA 1 1
19 29298 1 1 63 ALA HB1 H 2.656 -1.589 11.212 1.00 . A A . 63 ALA HB1 1 1
19 29299 1 1 63 ALA HB2 H 4.129 -2.516 10.923 1.00 . A A . 63 ALA HB2 1 1
19 29300 1 1 63 ALA HB3 H 4.122 -0.770 10.672 1.00 . A A . 63 ALA HB3 1 1
19 29301 1 1 63 ALA N N 3.024 -0.602 8.456 1.00 . A A . 63 ALA N 1 1
19 29302 1 1 63 ALA O O 0.756 -2.130 9.474 1.00 . A A . 63 ALA O 1 1
19 29303 1 1 64 ILE C C 0.770 -5.945 9.328 1.00 . A A . 64 ILE C 1 1
19 29304 1 1 64 ILE CA C 0.665 -4.703 8.449 1.00 . A A . 64 ILE CA 1 1
19 29305 1 1 64 ILE CB C 0.427 -5.137 6.991 1.00 . A A . 64 ILE CB 1 1
19 29306 1 1 64 ILE CD1 C 0.316 -4.275 4.599 1.00 . A A . 64 ILE CD1 1 1
19 29307 1 1 64 ILE CG1 C 0.444 -3.921 6.064 1.00 . A A . 64 ILE CG1 1 1
19 29308 1 1 64 ILE CG2 C -0.893 -5.885 6.871 1.00 . A A . 64 ILE CG2 1 1
19 29309 1 1 64 ILE H H 2.719 -4.226 8.269 1.00 . A A . 64 ILE H 1 1
19 29310 1 1 64 ILE HA H -0.183 -4.117 8.772 1.00 . A A . 64 ILE HA 1 1
19 29311 1 1 64 ILE HB H 1.221 -5.810 6.705 1.00 . A A . 64 ILE HB 1 1
19 29312 1 1 64 ILE HD11 H -0.717 -4.490 4.368 1.00 . A A . 64 ILE HD11 1 1
19 29313 1 1 64 ILE HD12 H 0.656 -3.448 3.997 1.00 . A A . 64 ILE HD12 1 1
19 29314 1 1 64 ILE HD13 H 0.919 -5.147 4.387 1.00 . A A . 64 ILE HD13 1 1
19 29315 1 1 64 ILE HG12 H -0.378 -3.270 6.320 1.00 . A A . 64 ILE HG12 1 1
19 29316 1 1 64 ILE HG13 H 1.374 -3.388 6.198 1.00 . A A . 64 ILE HG13 1 1
19 29317 1 1 64 ILE HG21 H -0.750 -6.916 7.155 1.00 . A A . 64 ILE HG21 1 1
19 29318 1 1 64 ILE HG22 H -1.624 -5.431 7.524 1.00 . A A . 64 ILE HG22 1 1
19 29319 1 1 64 ILE HG23 H -1.242 -5.836 5.851 1.00 . A A . 64 ILE HG23 1 1
19 29320 1 1 64 ILE N N 1.857 -3.872 8.569 1.00 . A A . 64 ILE N 1 1
19 29321 1 1 64 ILE O O 1.763 -6.673 9.277 1.00 . A A . 64 ILE O 1 1
19 29322 1 1 65 THR C C -1.251 -8.400 10.517 1.00 . A A . 65 THR C 1 1
19 29323 1 1 65 THR CA C -0.284 -7.336 11.023 1.00 . A A . 65 THR CA 1 1
19 29324 1 1 65 THR CB C -0.684 -6.933 12.455 1.00 . A A . 65 THR CB 1 1
19 29325 1 1 65 THR CG2 C -0.650 -8.137 13.385 1.00 . A A . 65 THR CG2 1 1
19 29326 1 1 65 THR H H -1.020 -5.565 10.129 1.00 . A A . 65 THR H 1 1
19 29327 1 1 65 THR HA H 0.712 -7.754 11.054 1.00 . A A . 65 THR HA 1 1
19 29328 1 1 65 THR HB H -1.690 -6.540 12.435 1.00 . A A . 65 THR HB 1 1
19 29329 1 1 65 THR HG1 H 1.071 -6.038 12.553 1.00 . A A . 65 THR HG1 1 1
19 29330 1 1 65 THR HG21 H -1.514 -8.114 14.034 1.00 . A A . 65 THR HG21 1 1
19 29331 1 1 65 THR HG22 H 0.249 -8.107 13.981 1.00 . A A . 65 THR HG22 1 1
19 29332 1 1 65 THR HG23 H -0.665 -9.044 12.800 1.00 . A A . 65 THR HG23 1 1
19 29333 1 1 65 THR N N -0.259 -6.182 10.134 1.00 . A A . 65 THR N 1 1
19 29334 1 1 65 THR O O -2.341 -8.086 10.041 1.00 . A A . 65 THR O 1 1
19 29335 1 1 65 THR OG1 O 0.203 -5.921 12.945 1.00 . A A . 65 THR OG1 1 1
19 29336 1 1 66 GLY C C -0.902 -12.016 9.889 1.00 . A A . 66 GLY C 1 1
19 29337 1 1 66 GLY CA C -1.690 -10.753 10.176 1.00 . A A . 66 GLY CA 1 1
19 29338 1 1 66 GLY H H 0.033 -9.853 11.014 1.00 . A A . 66 GLY H 1 1
19 29339 1 1 66 GLY HA2 H -2.424 -10.964 10.938 1.00 . A A . 66 GLY HA2 1 1
19 29340 1 1 66 GLY HA3 H -2.200 -10.449 9.273 1.00 . A A . 66 GLY HA3 1 1
19 29341 1 1 66 GLY N N -0.846 -9.662 10.626 1.00 . A A . 66 GLY N 1 1
19 29342 1 1 66 GLY O O 0.325 -12.028 9.993 1.00 . A A . 66 GLY O 1 1
19 29343 1 1 67 LEU C C -0.135 -14.264 7.954 1.00 . A A . 67 LEU C 1 1
19 29344 1 1 67 LEU CA C -0.965 -14.358 9.232 1.00 . A A . 67 LEU CA 1 1
19 29345 1 1 67 LEU CB C -2.017 -15.460 9.089 1.00 . A A . 67 LEU CB 1 1
19 29346 1 1 67 LEU CD1 C -3.665 -17.050 10.110 1.00 . A A . 67 LEU CD1 1 1
19 29347 1 1 67 LEU CD2 C -1.681 -16.288 11.431 1.00 . A A . 67 LEU CD2 1 1
19 29348 1 1 67 LEU CG C -2.710 -15.897 10.380 1.00 . A A . 67 LEU CG 1 1
19 29349 1 1 67 LEU H H -2.582 -13.013 9.466 1.00 . A A . 67 LEU H 1 1
19 29350 1 1 67 LEU HA H -0.310 -14.601 10.054 1.00 . A A . 67 LEU HA 1 1
19 29351 1 1 67 LEU HB2 H -2.777 -15.105 8.410 1.00 . A A . 67 LEU HB2 1 1
19 29352 1 1 67 LEU HB3 H -1.532 -16.327 8.663 1.00 . A A . 67 LEU HB3 1 1
19 29353 1 1 67 LEU HD11 H -3.114 -17.978 10.101 1.00 . A A . 67 LEU HD11 1 1
19 29354 1 1 67 LEU HD12 H -4.142 -16.904 9.152 1.00 . A A . 67 LEU HD12 1 1
19 29355 1 1 67 LEU HD13 H -4.416 -17.084 10.885 1.00 . A A . 67 LEU HD13 1 1
19 29356 1 1 67 LEU HD21 H -0.871 -16.824 10.958 1.00 . A A . 67 LEU HD21 1 1
19 29357 1 1 67 LEU HD22 H -2.148 -16.923 12.172 1.00 . A A . 67 LEU HD22 1 1
19 29358 1 1 67 LEU HD23 H -1.297 -15.399 11.907 1.00 . A A . 67 LEU HD23 1 1
19 29359 1 1 67 LEU HG H -3.288 -15.070 10.768 1.00 . A A . 67 LEU HG 1 1
19 29360 1 1 67 LEU N N -1.607 -13.083 9.531 1.00 . A A . 67 LEU N 1 1
19 29361 1 1 67 LEU O O -0.583 -13.708 6.952 1.00 . A A . 67 LEU O 1 1
19 29362 1 1 68 ALA C C 1.183 -14.967 5.546 1.00 . A A . 68 ALA C 1 1
19 29363 1 1 68 ALA CA C 1.964 -14.794 6.844 1.00 . A A . 68 ALA CA 1 1
19 29364 1 1 68 ALA CB C 3.022 -15.878 6.976 1.00 . A A . 68 ALA CB 1 1
19 29365 1 1 68 ALA H H 1.375 -15.240 8.827 1.00 . A A . 68 ALA H 1 1
19 29366 1 1 68 ALA HA H 2.466 -13.836 6.826 1.00 . A A . 68 ALA HA 1 1
19 29367 1 1 68 ALA HB1 H 2.540 -16.843 7.041 1.00 . A A . 68 ALA HB1 1 1
19 29368 1 1 68 ALA HB2 H 3.670 -15.856 6.113 1.00 . A A . 68 ALA HB2 1 1
19 29369 1 1 68 ALA HB3 H 3.605 -15.706 7.868 1.00 . A A . 68 ALA HB3 1 1
19 29370 1 1 68 ALA N N 1.074 -14.811 7.999 1.00 . A A . 68 ALA N 1 1
19 29371 1 1 68 ALA O O 1.494 -14.339 4.535 1.00 . A A . 68 ALA O 1 1
19 29372 1 1 69 ALA C C -1.438 -14.833 4.004 1.00 . A A . 69 ALA C 1 1
19 29373 1 1 69 ALA CA C -0.657 -16.080 4.408 1.00 . A A . 69 ALA CA 1 1
19 29374 1 1 69 ALA CB C -1.609 -17.237 4.674 1.00 . A A . 69 ALA CB 1 1
19 29375 1 1 69 ALA H H -0.030 -16.295 6.418 1.00 . A A . 69 ALA H 1 1
19 29376 1 1 69 ALA HA H -0.004 -16.362 3.595 1.00 . A A . 69 ALA HA 1 1
19 29377 1 1 69 ALA HB1 H -1.774 -17.328 5.738 1.00 . A A . 69 ALA HB1 1 1
19 29378 1 1 69 ALA HB2 H -2.549 -17.051 4.177 1.00 . A A . 69 ALA HB2 1 1
19 29379 1 1 69 ALA HB3 H -1.176 -18.151 4.297 1.00 . A A . 69 ALA HB3 1 1
19 29380 1 1 69 ALA N N 0.168 -15.824 5.582 1.00 . A A . 69 ALA N 1 1
19 29381 1 1 69 ALA O O -1.523 -14.499 2.823 1.00 . A A . 69 ALA O 1 1
19 29382 1 1 70 ASN C C -1.864 -11.772 4.386 1.00 . A A . 70 ASN C 1 1
19 29383 1 1 70 ASN CA C -2.780 -12.940 4.740 1.00 . A A . 70 ASN CA 1 1
19 29384 1 1 70 ASN CB C -3.627 -12.587 5.963 1.00 . A A . 70 ASN CB 1 1
19 29385 1 1 70 ASN CG C -4.269 -13.807 6.594 1.00 . A A . 70 ASN CG 1 1
19 29386 1 1 70 ASN H H -1.901 -14.466 5.915 1.00 . A A . 70 ASN H 1 1
19 29387 1 1 70 ASN HA H -3.434 -13.135 3.904 1.00 . A A . 70 ASN HA 1 1
19 29388 1 1 70 ASN HB2 H -2.999 -12.111 6.703 1.00 . A A . 70 ASN HB2 1 1
19 29389 1 1 70 ASN HB3 H -4.408 -11.902 5.668 1.00 . A A . 70 ASN HB3 1 1
19 29390 1 1 70 ASN HD21 H -4.928 -12.705 8.114 1.00 . A A . 70 ASN HD21 1 1
19 29391 1 1 70 ASN HD22 H -5.331 -14.385 8.172 1.00 . A A . 70 ASN HD22 1 1
19 29392 1 1 70 ASN N N -2.005 -14.149 4.993 1.00 . A A . 70 ASN N 1 1
19 29393 1 1 70 ASN ND2 N -4.907 -13.612 7.743 1.00 . A A . 70 ASN ND2 1 1
19 29394 1 1 70 ASN O O -2.164 -10.983 3.489 1.00 . A A . 70 ASN O 1 1
19 29395 1 1 70 ASN OD1 O -4.193 -14.910 6.055 1.00 . A A . 70 ASN OD1 1 1
19 29396 1 1 71 LEU C C 0.667 -10.585 3.402 1.00 . A A . 71 LEU C 1 1
19 29397 1 1 71 LEU CA C 0.214 -10.597 4.858 1.00 . A A . 71 LEU CA 1 1
19 29398 1 1 71 LEU CB C 1.426 -10.755 5.779 1.00 . A A . 71 LEU CB 1 1
19 29399 1 1 71 LEU CD1 C 2.345 -11.481 7.995 1.00 . A A . 71 LEU CD1 1 1
19 29400 1 1 71 LEU CD2 C 0.629 -9.663 7.891 1.00 . A A . 71 LEU CD2 1 1
19 29401 1 1 71 LEU CG C 1.117 -10.961 7.263 1.00 . A A . 71 LEU CG 1 1
19 29402 1 1 71 LEU H H -0.562 -12.326 5.798 1.00 . A A . 71 LEU H 1 1
19 29403 1 1 71 LEU HA H -0.274 -9.658 5.078 1.00 . A A . 71 LEU HA 1 1
19 29404 1 1 71 LEU HB2 H 1.990 -11.609 5.438 1.00 . A A . 71 LEU HB2 1 1
19 29405 1 1 71 LEU HB3 H 2.030 -9.865 5.685 1.00 . A A . 71 LEU HB3 1 1
19 29406 1 1 71 LEU HD11 H 2.113 -12.430 8.454 1.00 . A A . 71 LEU HD11 1 1
19 29407 1 1 71 LEU HD12 H 2.635 -10.773 8.757 1.00 . A A . 71 LEU HD12 1 1
19 29408 1 1 71 LEU HD13 H 3.156 -11.608 7.294 1.00 . A A . 71 LEU HD13 1 1
19 29409 1 1 71 LEU HD21 H -0.450 -9.668 7.934 1.00 . A A . 71 LEU HD21 1 1
19 29410 1 1 71 LEU HD22 H 0.962 -8.827 7.292 1.00 . A A . 71 LEU HD22 1 1
19 29411 1 1 71 LEU HD23 H 1.029 -9.573 8.889 1.00 . A A . 71 LEU HD23 1 1
19 29412 1 1 71 LEU HG H 0.332 -11.697 7.362 1.00 . A A . 71 LEU HG 1 1
19 29413 1 1 71 LEU N N -0.746 -11.667 5.096 1.00 . A A . 71 LEU N 1 1
19 29414 1 1 71 LEU O O 0.956 -9.529 2.839 1.00 . A A . 71 LEU O 1 1
19 29415 1 1 72 ASP C C 0.094 -11.293 0.469 1.00 . A A . 72 ASP C 1 1
19 29416 1 1 72 ASP CA C 1.139 -11.893 1.404 1.00 . A A . 72 ASP CA 1 1
19 29417 1 1 72 ASP CB C 1.374 -13.362 1.051 1.00 . A A . 72 ASP CB 1 1
19 29418 1 1 72 ASP CG C 2.800 -13.800 1.318 1.00 . A A . 72 ASP CG 1 1
19 29419 1 1 72 ASP H H 0.483 -12.572 3.298 1.00 . A A . 72 ASP H 1 1
19 29420 1 1 72 ASP HA H 2.065 -11.351 1.283 1.00 . A A . 72 ASP HA 1 1
19 29421 1 1 72 ASP HB2 H 0.712 -13.978 1.641 1.00 . A A . 72 ASP HB2 1 1
19 29422 1 1 72 ASP HB3 H 1.160 -13.512 0.003 1.00 . A A . 72 ASP HB3 1 1
19 29423 1 1 72 ASP N N 0.725 -11.766 2.797 1.00 . A A . 72 ASP N 1 1
19 29424 1 1 72 ASP O O 0.372 -10.341 -0.261 1.00 . A A . 72 ASP O 1 1
19 29425 1 1 72 ASP OD1 O 3.709 -12.949 1.231 1.00 . A A . 72 ASP OD1 1 1
19 29426 1 1 72 ASP OD2 O 3.009 -14.996 1.613 1.00 . A A . 72 ASP OD2 1 1
19 29427 1 1 73 ARG C C -2.509 -9.914 -0.060 1.00 . A A . 73 ARG C 1 1
19 29428 1 1 73 ARG CA C -2.197 -11.379 -0.350 1.00 . A A . 73 ARG CA 1 1
19 29429 1 1 73 ARG CB C -3.450 -12.231 -0.137 1.00 . A A . 73 ARG CB 1 1
19 29430 1 1 73 ARG CD C -5.140 -13.107 1.504 1.00 . A A . 73 ARG CD 1 1
19 29431 1 1 73 ARG CG C -3.750 -12.517 1.326 1.00 . A A . 73 ARG CG 1 1
19 29432 1 1 73 ARG CZ C -6.587 -13.762 3.380 1.00 . A A . 73 ARG CZ 1 1
19 29433 1 1 73 ARG H H -1.271 -12.612 1.099 1.00 . A A . 73 ARG H 1 1
19 29434 1 1 73 ARG HA H -1.881 -11.471 -1.379 1.00 . A A . 73 ARG HA 1 1
19 29435 1 1 73 ARG HB2 H -4.299 -11.714 -0.561 1.00 . A A . 73 ARG HB2 1 1
19 29436 1 1 73 ARG HB3 H -3.320 -13.174 -0.646 1.00 . A A . 73 ARG HB3 1 1
19 29437 1 1 73 ARG HD2 H -5.831 -12.563 0.877 1.00 . A A . 73 ARG HD2 1 1
19 29438 1 1 73 ARG HD3 H -5.118 -14.142 1.200 1.00 . A A . 73 ARG HD3 1 1
19 29439 1 1 73 ARG HE H -5.137 -12.396 3.482 1.00 . A A . 73 ARG HE 1 1
19 29440 1 1 73 ARG HG2 H -3.022 -13.220 1.702 1.00 . A A . 73 ARG HG2 1 1
19 29441 1 1 73 ARG HG3 H -3.684 -11.595 1.884 1.00 . A A . 73 ARG HG3 1 1
19 29442 1 1 73 ARG HH11 H -6.958 -14.725 1.644 1.00 . A A . 73 ARG HH11 1 1
19 29443 1 1 73 ARG HH12 H -7.971 -15.177 2.975 1.00 . A A . 73 ARG HH12 1 1
19 29444 1 1 73 ARG HH21 H -6.464 -12.983 5.241 1.00 . A A . 73 ARG HH21 1 1
19 29445 1 1 73 ARG HH22 H -7.689 -14.185 5.021 1.00 . A A . 73 ARG HH22 1 1
19 29446 1 1 73 ARG N N -1.110 -11.856 0.496 1.00 . A A . 73 ARG N 1 1
19 29447 1 1 73 ARG NE N -5.594 -13.028 2.889 1.00 . A A . 73 ARG NE 1 1
19 29448 1 1 73 ARG NH1 N -7.225 -14.625 2.603 1.00 . A A . 73 ARG NH1 1 1
19 29449 1 1 73 ARG NH2 N -6.943 -13.633 4.652 1.00 . A A . 73 ARG NH2 1 1
19 29450 1 1 73 ARG O O -2.860 -9.153 -0.961 1.00 . A A . 73 ARG O 1 1
19 29451 1 1 74 ALA C C -1.554 -7.211 1.116 1.00 . A A . 74 ALA C 1 1
19 29452 1 1 74 ALA CA C -2.645 -8.153 1.613 1.00 . A A . 74 ALA CA 1 1
19 29453 1 1 74 ALA CB C -2.767 -8.067 3.128 1.00 . A A . 74 ALA CB 1 1
19 29454 1 1 74 ALA H H -2.094 -10.179 1.878 1.00 . A A . 74 ALA H 1 1
19 29455 1 1 74 ALA HA H -3.589 -7.853 1.183 1.00 . A A . 74 ALA HA 1 1
19 29456 1 1 74 ALA HB1 H -3.379 -8.883 3.485 1.00 . A A . 74 ALA HB1 1 1
19 29457 1 1 74 ALA HB2 H -1.786 -8.131 3.573 1.00 . A A . 74 ALA HB2 1 1
19 29458 1 1 74 ALA HB3 H -3.226 -7.128 3.399 1.00 . A A . 74 ALA HB3 1 1
19 29459 1 1 74 ALA N N -2.378 -9.526 1.205 1.00 . A A . 74 ALA N 1 1
19 29460 1 1 74 ALA O O -1.840 -6.175 0.515 1.00 . A A . 74 ALA O 1 1
19 29461 1 1 75 LYS C C 0.865 -6.621 -0.571 1.00 . A A . 75 LYS C 1 1
19 29462 1 1 75 LYS CA C 0.833 -6.763 0.948 1.00 . A A . 75 LYS CA 1 1
19 29463 1 1 75 LYS CB C 2.142 -7.384 1.439 1.00 . A A . 75 LYS CB 1 1
19 29464 1 1 75 LYS CD C 4.651 -7.323 1.316 1.00 . A A . 75 LYS CD 1 1
19 29465 1 1 75 LYS CE C 5.817 -6.642 0.616 1.00 . A A . 75 LYS CE 1 1
19 29466 1 1 75 LYS CG C 3.365 -6.529 1.156 1.00 . A A . 75 LYS CG 1 1
19 29467 1 1 75 LYS H H -0.137 -8.413 1.853 1.00 . A A . 75 LYS H 1 1
19 29468 1 1 75 LYS HA H 0.721 -5.784 1.386 1.00 . A A . 75 LYS HA 1 1
19 29469 1 1 75 LYS HB2 H 2.075 -7.538 2.506 1.00 . A A . 75 LYS HB2 1 1
19 29470 1 1 75 LYS HB3 H 2.277 -8.340 0.955 1.00 . A A . 75 LYS HB3 1 1
19 29471 1 1 75 LYS HD2 H 4.880 -7.415 2.367 1.00 . A A . 75 LYS HD2 1 1
19 29472 1 1 75 LYS HD3 H 4.510 -8.307 0.890 1.00 . A A . 75 LYS HD3 1 1
19 29473 1 1 75 LYS HE2 H 5.864 -6.996 -0.403 1.00 . A A . 75 LYS HE2 1 1
19 29474 1 1 75 LYS HE3 H 5.649 -5.577 0.620 1.00 . A A . 75 LYS HE3 1 1
19 29475 1 1 75 LYS HG2 H 3.308 -6.158 0.144 1.00 . A A . 75 LYS HG2 1 1
19 29476 1 1 75 LYS HG3 H 3.379 -5.698 1.846 1.00 . A A . 75 LYS HG3 1 1
19 29477 1 1 75 LYS HZ1 H 7.860 -7.075 0.580 1.00 . A A . 75 LYS HZ1 1 1
19 29478 1 1 75 LYS HZ2 H 7.031 -7.794 1.867 1.00 . A A . 75 LYS HZ2 1 1
19 29479 1 1 75 LYS HZ3 H 7.381 -6.139 1.905 1.00 . A A . 75 LYS HZ3 1 1
19 29480 1 1 75 LYS N N -0.302 -7.575 1.369 1.00 . A A . 75 LYS N 1 1
19 29481 1 1 75 LYS NZ N 7.113 -6.933 1.290 1.00 . A A . 75 LYS NZ 1 1
19 29482 1 1 75 LYS O O 1.113 -5.536 -1.097 1.00 . A A . 75 LYS O 1 1
19 29483 1 1 76 ALA C C -0.447 -6.760 -3.271 1.00 . A A . 76 ALA C 1 1
19 29484 1 1 76 ALA CA C 0.606 -7.719 -2.727 1.00 . A A . 76 ALA CA 1 1
19 29485 1 1 76 ALA CB C 0.367 -9.125 -3.257 1.00 . A A . 76 ALA CB 1 1
19 29486 1 1 76 ALA H H 0.420 -8.558 -0.794 1.00 . A A . 76 ALA H 1 1
19 29487 1 1 76 ALA HA H 1.581 -7.395 -3.063 1.00 . A A . 76 ALA HA 1 1
19 29488 1 1 76 ALA HB1 H -0.617 -9.457 -2.963 1.00 . A A . 76 ALA HB1 1 1
19 29489 1 1 76 ALA HB2 H 0.438 -9.120 -4.336 1.00 . A A . 76 ALA HB2 1 1
19 29490 1 1 76 ALA HB3 H 1.110 -9.794 -2.851 1.00 . A A . 76 ALA HB3 1 1
19 29491 1 1 76 ALA N N 0.611 -7.723 -1.270 1.00 . A A . 76 ALA N 1 1
19 29492 1 1 76 ALA O O -0.298 -6.212 -4.362 1.00 . A A . 76 ALA O 1 1
19 29493 1 1 77 GLY C C -2.181 -4.208 -2.827 1.00 . A A . 77 GLY C 1 1
19 29494 1 1 77 GLY CA C -2.577 -5.669 -2.925 1.00 . A A . 77 GLY CA 1 1
19 29495 1 1 77 GLY H H -1.579 -7.026 -1.641 1.00 . A A . 77 GLY H 1 1
19 29496 1 1 77 GLY HA2 H -2.835 -5.893 -3.949 1.00 . A A . 77 GLY HA2 1 1
19 29497 1 1 77 GLY HA3 H -3.442 -5.837 -2.300 1.00 . A A . 77 GLY HA3 1 1
19 29498 1 1 77 GLY N N -1.513 -6.561 -2.503 1.00 . A A . 77 GLY N 1 1
19 29499 1 1 77 GLY O O -2.342 -3.448 -3.783 1.00 . A A . 77 GLY O 1 1
19 29500 1 1 78 LEU C C -0.218 -2.003 -2.493 1.00 . A A . 78 LEU C 1 1
19 29501 1 1 78 LEU CA C -1.244 -2.434 -1.449 1.00 . A A . 78 LEU CA 1 1
19 29502 1 1 78 LEU CB C -0.656 -2.276 -0.046 1.00 . A A . 78 LEU CB 1 1
19 29503 1 1 78 LEU CD1 C -2.128 -0.425 0.784 1.00 . A A . 78 LEU CD1 1 1
19 29504 1 1 78 LEU CD2 C 0.110 -0.805 1.834 1.00 . A A . 78 LEU CD2 1 1
19 29505 1 1 78 LEU CG C -0.693 -0.866 0.543 1.00 . A A . 78 LEU CG 1 1
19 29506 1 1 78 LEU H H -1.559 -4.465 -0.945 1.00 . A A . 78 LEU H 1 1
19 29507 1 1 78 LEU HA H -2.116 -1.804 -1.538 1.00 . A A . 78 LEU HA 1 1
19 29508 1 1 78 LEU HB2 H -1.207 -2.925 0.617 1.00 . A A . 78 LEU HB2 1 1
19 29509 1 1 78 LEU HB3 H 0.377 -2.594 -0.082 1.00 . A A . 78 LEU HB3 1 1
19 29510 1 1 78 LEU HD11 H -2.647 -1.182 1.351 1.00 . A A . 78 LEU HD11 1 1
19 29511 1 1 78 LEU HD12 H -2.625 -0.282 -0.164 1.00 . A A . 78 LEU HD12 1 1
19 29512 1 1 78 LEU HD13 H -2.131 0.504 1.335 1.00 . A A . 78 LEU HD13 1 1
19 29513 1 1 78 LEU HD21 H 0.580 0.163 1.920 1.00 . A A . 78 LEU HD21 1 1
19 29514 1 1 78 LEU HD22 H 0.868 -1.574 1.823 1.00 . A A . 78 LEU HD22 1 1
19 29515 1 1 78 LEU HD23 H -0.550 -0.961 2.675 1.00 . A A . 78 LEU HD23 1 1
19 29516 1 1 78 LEU HG H -0.247 -0.177 -0.162 1.00 . A A . 78 LEU HG 1 1
19 29517 1 1 78 LEU N N -1.662 -3.814 -1.669 1.00 . A A . 78 LEU N 1 1
19 29518 1 1 78 LEU O O -0.383 -0.976 -3.154 1.00 . A A . 78 LEU O 1 1
19 29519 1 1 79 LEU C C 1.296 -2.107 -4.955 1.00 . A A . 79 LEU C 1 1
19 29520 1 1 79 LEU CA C 1.890 -2.497 -3.606 1.00 . A A . 79 LEU CA 1 1
19 29521 1 1 79 LEU CB C 2.814 -3.705 -3.772 1.00 . A A . 79 LEU CB 1 1
19 29522 1 1 79 LEU CD1 C 4.229 -5.480 -2.708 1.00 . A A . 79 LEU CD1 1 1
19 29523 1 1 79 LEU CD2 C 4.772 -3.065 -2.344 1.00 . A A . 79 LEU CD2 1 1
19 29524 1 1 79 LEU CG C 3.657 -4.079 -2.552 1.00 . A A . 79 LEU CG 1 1
19 29525 1 1 79 LEU H H 0.913 -3.599 -2.085 1.00 . A A . 79 LEU H 1 1
19 29526 1 1 79 LEU HA H 2.464 -1.665 -3.224 1.00 . A A . 79 LEU HA 1 1
19 29527 1 1 79 LEU HB2 H 2.201 -4.557 -4.024 1.00 . A A . 79 LEU HB2 1 1
19 29528 1 1 79 LEU HB3 H 3.488 -3.494 -4.590 1.00 . A A . 79 LEU HB3 1 1
19 29529 1 1 79 LEU HD11 H 5.299 -5.447 -2.575 1.00 . A A . 79 LEU HD11 1 1
19 29530 1 1 79 LEU HD12 H 3.999 -5.854 -3.694 1.00 . A A . 79 LEU HD12 1 1
19 29531 1 1 79 LEU HD13 H 3.792 -6.130 -1.964 1.00 . A A . 79 LEU HD13 1 1
19 29532 1 1 79 LEU HD21 H 4.350 -2.072 -2.293 1.00 . A A . 79 LEU HD21 1 1
19 29533 1 1 79 LEU HD22 H 5.466 -3.119 -3.170 1.00 . A A . 79 LEU HD22 1 1
19 29534 1 1 79 LEU HD23 H 5.289 -3.284 -1.421 1.00 . A A . 79 LEU HD23 1 1
19 29535 1 1 79 LEU HG H 3.027 -4.071 -1.672 1.00 . A A . 79 LEU HG 1 1
19 29536 1 1 79 LEU N N 0.838 -2.795 -2.639 1.00 . A A . 79 LEU N 1 1
19 29537 1 1 79 LEU O O 1.597 -1.042 -5.492 1.00 . A A . 79 LEU O 1 1
19 29538 1 1 80 GLU C C -1.043 -1.456 -6.725 1.00 . A A . 80 GLU C 1 1
19 29539 1 1 80 GLU CA C -0.191 -2.721 -6.781 1.00 . A A . 80 GLU CA 1 1
19 29540 1 1 80 GLU CB C -1.056 -3.914 -7.192 1.00 . A A . 80 GLU CB 1 1
19 29541 1 1 80 GLU CD C -1.121 -6.297 -8.027 1.00 . A A . 80 GLU CD 1 1
19 29542 1 1 80 GLU CG C -0.259 -5.173 -7.488 1.00 . A A . 80 GLU CG 1 1
19 29543 1 1 80 GLU H H 0.246 -3.808 -5.018 1.00 . A A . 80 GLU H 1 1
19 29544 1 1 80 GLU HA H 0.588 -2.584 -7.517 1.00 . A A . 80 GLU HA 1 1
19 29545 1 1 80 GLU HB2 H -1.751 -4.132 -6.394 1.00 . A A . 80 GLU HB2 1 1
19 29546 1 1 80 GLU HB3 H -1.615 -3.651 -8.079 1.00 . A A . 80 GLU HB3 1 1
19 29547 1 1 80 GLU HG2 H 0.500 -4.939 -8.220 1.00 . A A . 80 GLU HG2 1 1
19 29548 1 1 80 GLU HG3 H 0.214 -5.506 -6.576 1.00 . A A . 80 GLU HG3 1 1
19 29549 1 1 80 GLU N N 0.447 -2.976 -5.495 1.00 . A A . 80 GLU N 1 1
19 29550 1 1 80 GLU O O -1.155 -0.726 -7.709 1.00 . A A . 80 GLU O 1 1
19 29551 1 1 80 GLU OE1 O -1.996 -6.784 -7.279 1.00 . A A . 80 GLU OE1 1 1
19 29552 1 1 80 GLU OE2 O -0.921 -6.692 -9.194 1.00 . A A . 80 GLU OE2 1 1
19 29553 1 1 81 ARG C C -1.647 1.246 -5.380 1.00 . A A . 81 ARG C 1 1
19 29554 1 1 81 ARG CA C -2.485 -0.030 -5.380 1.00 . A A . 81 ARG CA 1 1
19 29555 1 1 81 ARG CB C -3.268 -0.139 -4.071 1.00 . A A . 81 ARG CB 1 1
19 29556 1 1 81 ARG CD C -5.699 -0.257 -4.699 1.00 . A A . 81 ARG CD 1 1
19 29557 1 1 81 ARG CG C -4.597 0.599 -4.093 1.00 . A A . 81 ARG CG 1 1
19 29558 1 1 81 ARG CZ C -7.822 0.676 -3.883 1.00 . A A . 81 ARG CZ 1 1
19 29559 1 1 81 ARG H H -1.514 -1.823 -4.817 1.00 . A A . 81 ARG H 1 1
19 29560 1 1 81 ARG HA H -3.182 0.012 -6.205 1.00 . A A . 81 ARG HA 1 1
19 29561 1 1 81 ARG HB2 H -3.464 -1.181 -3.868 1.00 . A A . 81 ARG HB2 1 1
19 29562 1 1 81 ARG HB3 H -2.668 0.269 -3.271 1.00 . A A . 81 ARG HB3 1 1
19 29563 1 1 81 ARG HD2 H -5.372 -0.610 -5.666 1.00 . A A . 81 ARG HD2 1 1
19 29564 1 1 81 ARG HD3 H -5.878 -1.101 -4.049 1.00 . A A . 81 ARG HD3 1 1
19 29565 1 1 81 ARG HE H -7.133 0.868 -5.745 1.00 . A A . 81 ARG HE 1 1
19 29566 1 1 81 ARG HG2 H -4.872 0.856 -3.081 1.00 . A A . 81 ARG HG2 1 1
19 29567 1 1 81 ARG HG3 H -4.489 1.499 -4.680 1.00 . A A . 81 ARG HG3 1 1
19 29568 1 1 81 ARG HH11 H -6.756 -0.344 -2.503 1.00 . A A . 81 ARG HH11 1 1
19 29569 1 1 81 ARG HH12 H -8.254 0.320 -1.942 1.00 . A A . 81 ARG HH12 1 1
19 29570 1 1 81 ARG HH21 H -9.109 1.745 -5.018 1.00 . A A . 81 ARG HH21 1 1
19 29571 1 1 81 ARG HH22 H -9.593 1.508 -3.373 1.00 . A A . 81 ARG HH22 1 1
19 29572 1 1 81 ARG N N -1.642 -1.204 -5.566 1.00 . A A . 81 ARG N 1 1
19 29573 1 1 81 ARG NE N -6.944 0.489 -4.862 1.00 . A A . 81 ARG NE 1 1
19 29574 1 1 81 ARG NH1 N -7.592 0.176 -2.677 1.00 . A A . 81 ARG NH1 1 1
19 29575 1 1 81 ARG NH2 N -8.932 1.367 -4.110 1.00 . A A . 81 ARG NH2 1 1
19 29576 1 1 81 ARG O O -2.094 2.295 -5.844 1.00 . A A . 81 ARG O 1 1
19 29577 1 1 82 VAL C C 0.960 2.682 -6.185 1.00 . A A . 82 VAL C 1 1
19 29578 1 1 82 VAL CA C 0.471 2.293 -4.794 1.00 . A A . 82 VAL CA 1 1
19 29579 1 1 82 VAL CB C 1.688 2.002 -3.897 1.00 . A A . 82 VAL CB 1 1
19 29580 1 1 82 VAL CG1 C 2.726 3.107 -4.029 1.00 . A A . 82 VAL CG1 1 1
19 29581 1 1 82 VAL CG2 C 1.254 1.838 -2.448 1.00 . A A . 82 VAL CG2 1 1
19 29582 1 1 82 VAL H H -0.130 0.285 -4.501 1.00 . A A . 82 VAL H 1 1
19 29583 1 1 82 VAL HA H -0.073 3.123 -4.369 1.00 . A A . 82 VAL HA 1 1
19 29584 1 1 82 VAL HB H 2.138 1.076 -4.223 1.00 . A A . 82 VAL HB 1 1
19 29585 1 1 82 VAL HG11 H 3.046 3.177 -5.058 1.00 . A A . 82 VAL HG11 1 1
19 29586 1 1 82 VAL HG12 H 2.293 4.047 -3.720 1.00 . A A . 82 VAL HG12 1 1
19 29587 1 1 82 VAL HG13 H 3.577 2.879 -3.404 1.00 . A A . 82 VAL HG13 1 1
19 29588 1 1 82 VAL HG21 H 1.549 2.710 -1.884 1.00 . A A . 82 VAL HG21 1 1
19 29589 1 1 82 VAL HG22 H 0.181 1.726 -2.404 1.00 . A A . 82 VAL HG22 1 1
19 29590 1 1 82 VAL HG23 H 1.725 0.961 -2.028 1.00 . A A . 82 VAL HG23 1 1
19 29591 1 1 82 VAL N N -0.430 1.147 -4.855 1.00 . A A . 82 VAL N 1 1
19 29592 1 1 82 VAL O O 0.827 3.833 -6.603 1.00 . A A . 82 VAL O 1 1
19 29593 1 1 83 LYS C C 0.952 2.555 -9.136 1.00 . A A . 83 LYS C 1 1
19 29594 1 1 83 LYS CA C 2.035 1.955 -8.244 1.00 . A A . 83 LYS CA 1 1
19 29595 1 1 83 LYS CB C 2.549 0.650 -8.857 1.00 . A A . 83 LYS CB 1 1
19 29596 1 1 83 LYS CD C 4.341 -1.099 -8.656 1.00 . A A . 83 LYS CD 1 1
19 29597 1 1 83 LYS CE C 4.370 -1.586 -10.096 1.00 . A A . 83 LYS CE 1 1
19 29598 1 1 83 LYS CG C 4.017 0.383 -8.575 1.00 . A A . 83 LYS CG 1 1
19 29599 1 1 83 LYS H H 1.604 0.818 -6.512 1.00 . A A . 83 LYS H 1 1
19 29600 1 1 83 LYS HA H 2.853 2.655 -8.170 1.00 . A A . 83 LYS HA 1 1
19 29601 1 1 83 LYS HB2 H 1.973 -0.173 -8.459 1.00 . A A . 83 LYS HB2 1 1
19 29602 1 1 83 LYS HB3 H 2.411 0.691 -9.927 1.00 . A A . 83 LYS HB3 1 1
19 29603 1 1 83 LYS HD2 H 5.308 -1.273 -8.209 1.00 . A A . 83 LYS HD2 1 1
19 29604 1 1 83 LYS HD3 H 3.587 -1.652 -8.112 1.00 . A A . 83 LYS HD3 1 1
19 29605 1 1 83 LYS HE2 H 4.241 -2.658 -10.102 1.00 . A A . 83 LYS HE2 1 1
19 29606 1 1 83 LYS HE3 H 3.557 -1.122 -10.636 1.00 . A A . 83 LYS HE3 1 1
19 29607 1 1 83 LYS HG2 H 4.616 0.911 -9.304 1.00 . A A . 83 LYS HG2 1 1
19 29608 1 1 83 LYS HG3 H 4.256 0.741 -7.584 1.00 . A A . 83 LYS HG3 1 1
19 29609 1 1 83 LYS HZ1 H 6.246 -2.100 -10.858 1.00 . A A . 83 LYS HZ1 1 1
19 29610 1 1 83 LYS HZ2 H 6.172 -0.538 -10.215 1.00 . A A . 83 LYS HZ2 1 1
19 29611 1 1 83 LYS HZ3 H 5.471 -0.867 -11.719 1.00 . A A . 83 LYS HZ3 1 1
19 29612 1 1 83 LYS N N 1.526 1.715 -6.898 1.00 . A A . 83 LYS N 1 1
19 29613 1 1 83 LYS NZ N 5.655 -1.249 -10.769 1.00 . A A . 83 LYS NZ 1 1
19 29614 1 1 83 LYS O O 1.199 3.517 -9.863 1.00 . A A . 83 LYS O 1 1
19 29615 1 1 84 GLU C C -1.779 3.867 -9.444 1.00 . A A . 84 GLU C 1 1
19 29616 1 1 84 GLU CA C -1.364 2.463 -9.874 1.00 . A A . 84 GLU CA 1 1
19 29617 1 1 84 GLU CB C -2.554 1.509 -9.754 1.00 . A A . 84 GLU CB 1 1
19 29618 1 1 84 GLU CD C -2.982 0.402 -11.983 1.00 . A A . 84 GLU CD 1 1
19 29619 1 1 84 GLU CG C -3.427 1.464 -10.996 1.00 . A A . 84 GLU CG 1 1
19 29620 1 1 84 GLU H H -0.380 1.218 -8.473 1.00 . A A . 84 GLU H 1 1
19 29621 1 1 84 GLU HA H -1.045 2.495 -10.906 1.00 . A A . 84 GLU HA 1 1
19 29622 1 1 84 GLU HB2 H -2.184 0.512 -9.562 1.00 . A A . 84 GLU HB2 1 1
19 29623 1 1 84 GLU HB3 H -3.167 1.821 -8.920 1.00 . A A . 84 GLU HB3 1 1
19 29624 1 1 84 GLU HG2 H -4.444 1.253 -10.699 1.00 . A A . 84 GLU HG2 1 1
19 29625 1 1 84 GLU HG3 H -3.388 2.426 -11.483 1.00 . A A . 84 GLU HG3 1 1
19 29626 1 1 84 GLU N N -0.245 1.982 -9.073 1.00 . A A . 84 GLU N 1 1
19 29627 1 1 84 GLU O O -1.888 4.775 -10.269 1.00 . A A . 84 GLU O 1 1
19 29628 1 1 84 GLU OE1 O -2.872 -0.775 -11.579 1.00 . A A . 84 GLU OE1 1 1
19 29629 1 1 84 GLU OE2 O -2.745 0.747 -13.160 1.00 . A A . 84 GLU OE2 1 1
19 29630 1 1 85 LEU C C -1.494 6.442 -8.108 1.00 . A A . 85 LEU C 1 1
19 29631 1 1 85 LEU CA C -2.411 5.331 -7.606 1.00 . A A . 85 LEU CA 1 1
19 29632 1 1 85 LEU CB C -2.393 5.294 -6.077 1.00 . A A . 85 LEU CB 1 1
19 29633 1 1 85 LEU CD1 C -3.287 4.178 -4.017 1.00 . A A . 85 LEU CD1 1 1
19 29634 1 1 85 LEU CD2 C -4.748 5.726 -5.331 1.00 . A A . 85 LEU CD2 1 1
19 29635 1 1 85 LEU CG C -3.630 4.696 -5.405 1.00 . A A . 85 LEU CG 1 1
19 29636 1 1 85 LEU H H -1.904 3.277 -7.538 1.00 . A A . 85 LEU H 1 1
19 29637 1 1 85 LEU HA H -3.418 5.532 -7.941 1.00 . A A . 85 LEU HA 1 1
19 29638 1 1 85 LEU HB2 H -1.537 4.712 -5.769 1.00 . A A . 85 LEU HB2 1 1
19 29639 1 1 85 LEU HB3 H -2.282 6.309 -5.723 1.00 . A A . 85 LEU HB3 1 1
19 29640 1 1 85 LEU HD11 H -3.432 4.966 -3.294 1.00 . A A . 85 LEU HD11 1 1
19 29641 1 1 85 LEU HD12 H -2.257 3.857 -3.997 1.00 . A A . 85 LEU HD12 1 1
19 29642 1 1 85 LEU HD13 H -3.929 3.344 -3.774 1.00 . A A . 85 LEU HD13 1 1
19 29643 1 1 85 LEU HD21 H -5.652 5.252 -4.978 1.00 . A A . 85 LEU HD21 1 1
19 29644 1 1 85 LEU HD22 H -4.920 6.142 -6.314 1.00 . A A . 85 LEU HD22 1 1
19 29645 1 1 85 LEU HD23 H -4.466 6.515 -4.650 1.00 . A A . 85 LEU HD23 1 1
19 29646 1 1 85 LEU HG H -3.983 3.860 -5.994 1.00 . A A . 85 LEU HG 1 1
19 29647 1 1 85 LEU N N -2.008 4.038 -8.146 1.00 . A A . 85 LEU N 1 1
19 29648 1 1 85 LEU O O -1.952 7.405 -8.722 1.00 . A A . 85 LEU O 1 1
19 29649 1 1 86 GLN C C 0.776 7.438 -9.792 1.00 . A A . 86 GLN C 1 1
19 29650 1 1 86 GLN CA C 0.781 7.288 -8.274 1.00 . A A . 86 GLN CA 1 1
19 29651 1 1 86 GLN CB C 2.178 6.895 -7.793 1.00 . A A . 86 GLN CB 1 1
19 29652 1 1 86 GLN CD C 4.255 5.522 -8.220 1.00 . A A . 86 GLN CD 1 1
19 29653 1 1 86 GLN CG C 2.820 5.794 -8.622 1.00 . A A . 86 GLN CG 1 1
19 29654 1 1 86 GLN H H 0.103 5.508 -7.354 1.00 . A A . 86 GLN H 1 1
19 29655 1 1 86 GLN HA H 0.510 8.235 -7.831 1.00 . A A . 86 GLN HA 1 1
19 29656 1 1 86 GLN HB2 H 2.818 7.764 -7.831 1.00 . A A . 86 GLN HB2 1 1
19 29657 1 1 86 GLN HB3 H 2.111 6.552 -6.771 1.00 . A A . 86 GLN HB3 1 1
19 29658 1 1 86 GLN HE21 H 3.641 4.563 -6.589 1.00 . A A . 86 GLN HE21 1 1
19 29659 1 1 86 GLN HE22 H 5.353 4.653 -6.807 1.00 . A A . 86 GLN HE22 1 1
19 29660 1 1 86 GLN HG2 H 2.248 4.887 -8.496 1.00 . A A . 86 GLN HG2 1 1
19 29661 1 1 86 GLN HG3 H 2.802 6.088 -9.662 1.00 . A A . 86 GLN HG3 1 1
19 29662 1 1 86 GLN N N -0.200 6.298 -7.847 1.00 . A A . 86 GLN N 1 1
19 29663 1 1 86 GLN NE2 N 4.436 4.845 -7.091 1.00 . A A . 86 GLN NE2 1 1
19 29664 1 1 86 GLN O O 1.131 8.491 -10.322 1.00 . A A . 86 GLN O 1 1
19 29665 1 1 86 GLN OE1 O 5.193 5.914 -8.915 1.00 . A A . 86 GLN OE1 1 1
19 29666 1 1 87 ALA C C -0.896 7.168 -12.440 1.00 . A A . 87 ALA C 1 1
19 29667 1 1 87 ALA CA C 0.319 6.394 -11.942 1.00 . A A . 87 ALA CA 1 1
19 29668 1 1 87 ALA CB C 0.301 4.973 -12.484 1.00 . A A . 87 ALA CB 1 1
19 29669 1 1 87 ALA H H 0.101 5.568 -10.005 1.00 . A A . 87 ALA H 1 1
19 29670 1 1 87 ALA HA H 1.216 6.878 -12.303 1.00 . A A . 87 ALA HA 1 1
19 29671 1 1 87 ALA HB1 H 1.231 4.769 -12.994 1.00 . A A . 87 ALA HB1 1 1
19 29672 1 1 87 ALA HB2 H 0.180 4.277 -11.666 1.00 . A A . 87 ALA HB2 1 1
19 29673 1 1 87 ALA HB3 H -0.520 4.861 -13.175 1.00 . A A . 87 ALA HB3 1 1
19 29674 1 1 87 ALA N N 0.372 6.379 -10.486 1.00 . A A . 87 ALA N 1 1
19 29675 1 1 87 ALA O O -0.859 7.781 -13.506 1.00 . A A . 87 ALA O 1 1
19 29676 1 1 88 GLU C C -3.103 9.316 -11.687 1.00 . A A . 88 GLU C 1 1
19 29677 1 1 88 GLU CA C -3.201 7.831 -12.025 1.00 . A A . 88 GLU CA 1 1
19 29678 1 1 88 GLU CB C -4.400 7.210 -11.306 1.00 . A A . 88 GLU CB 1 1
19 29679 1 1 88 GLU CD C -5.417 5.591 -12.957 1.00 . A A . 88 GLU CD 1 1
19 29680 1 1 88 GLU CG C -4.639 5.753 -11.666 1.00 . A A . 88 GLU CG 1 1
19 29681 1 1 88 GLU H H -1.942 6.627 -10.823 1.00 . A A . 88 GLU H 1 1
19 29682 1 1 88 GLU HA H -3.338 7.726 -13.091 1.00 . A A . 88 GLU HA 1 1
19 29683 1 1 88 GLU HB2 H -4.237 7.275 -10.240 1.00 . A A . 88 GLU HB2 1 1
19 29684 1 1 88 GLU HB3 H -5.287 7.772 -11.560 1.00 . A A . 88 GLU HB3 1 1
19 29685 1 1 88 GLU HG2 H -3.683 5.262 -11.777 1.00 . A A . 88 GLU HG2 1 1
19 29686 1 1 88 GLU HG3 H -5.193 5.284 -10.867 1.00 . A A . 88 GLU HG3 1 1
19 29687 1 1 88 GLU N N -1.973 7.134 -11.661 1.00 . A A . 88 GLU N 1 1
19 29688 1 1 88 GLU O O -3.242 10.173 -12.560 1.00 . A A . 88 GLU O 1 1
19 29689 1 1 88 GLU OE1 O -6.204 6.501 -13.294 1.00 . A A . 88 GLU OE1 1 1
19 29690 1 1 88 GLU OE2 O -5.239 4.555 -13.630 1.00 . A A . 88 GLU OE2 1 1
19 29691 1 1 89 GLN C C -1.735 11.760 -10.797 1.00 . A A . 89 GLN C 1 1
19 29692 1 1 89 GLN CA C -2.752 10.993 -9.959 1.00 . A A . 89 GLN CA 1 1
19 29693 1 1 89 GLN CB C -2.350 11.035 -8.483 1.00 . A A . 89 GLN CB 1 1
19 29694 1 1 89 GLN CD C -0.451 10.462 -6.919 1.00 . A A . 89 GLN CD 1 1
19 29695 1 1 89 GLN CG C -0.846 11.041 -8.262 1.00 . A A . 89 GLN CG 1 1
19 29696 1 1 89 GLN H H -2.765 8.885 -9.764 1.00 . A A . 89 GLN H 1 1
19 29697 1 1 89 GLN HA H -3.718 11.460 -10.072 1.00 . A A . 89 GLN HA 1 1
19 29698 1 1 89 GLN HB2 H -2.761 11.926 -8.035 1.00 . A A . 89 GLN HB2 1 1
19 29699 1 1 89 GLN HB3 H -2.761 10.168 -7.986 1.00 . A A . 89 GLN HB3 1 1
19 29700 1 1 89 GLN HE21 H 1.177 11.603 -6.877 1.00 . A A . 89 GLN HE21 1 1
19 29701 1 1 89 GLN HE22 H 0.953 10.566 -5.514 1.00 . A A . 89 GLN HE22 1 1
19 29702 1 1 89 GLN HG2 H -0.378 10.456 -9.041 1.00 . A A . 89 GLN HG2 1 1
19 29703 1 1 89 GLN HG3 H -0.491 12.059 -8.318 1.00 . A A . 89 GLN HG3 1 1
19 29704 1 1 89 GLN N N -2.866 9.612 -10.414 1.00 . A A . 89 GLN N 1 1
19 29705 1 1 89 GLN NE2 N 0.674 10.922 -6.382 1.00 . A A . 89 GLN NE2 1 1
19 29706 1 1 89 GLN O O -1.874 12.963 -11.010 1.00 . A A . 89 GLN O 1 1
19 29707 1 1 89 GLN OE1 O -1.147 9.608 -6.369 1.00 . A A . 89 GLN OE1 1 1
19 29708 1 1 90 GLU C C -0.123 11.799 -13.537 1.00 . A A . 90 GLU C 1 1
19 29709 1 1 90 GLU CA C 0.328 11.670 -12.086 1.00 . A A . 90 GLU CA 1 1
19 29710 1 1 90 GLU CB C 1.618 10.849 -12.011 1.00 . A A . 90 GLU CB 1 1
19 29711 1 1 90 GLU CD C 4.041 10.634 -12.689 1.00 . A A . 90 GLU CD 1 1
19 29712 1 1 90 GLU CG C 2.774 11.462 -12.781 1.00 . A A . 90 GLU CG 1 1
19 29713 1 1 90 GLU H H -0.657 10.097 -11.067 1.00 . A A . 90 GLU H 1 1
19 29714 1 1 90 GLU HA H 0.518 12.656 -11.690 1.00 . A A . 90 GLU HA 1 1
19 29715 1 1 90 GLU HB2 H 1.910 10.754 -10.976 1.00 . A A . 90 GLU HB2 1 1
19 29716 1 1 90 GLU HB3 H 1.427 9.865 -12.413 1.00 . A A . 90 GLU HB3 1 1
19 29717 1 1 90 GLU HG2 H 2.494 11.547 -13.820 1.00 . A A . 90 GLU HG2 1 1
19 29718 1 1 90 GLU HG3 H 2.975 12.446 -12.383 1.00 . A A . 90 GLU HG3 1 1
19 29719 1 1 90 GLU N N -0.713 11.054 -11.270 1.00 . A A . 90 GLU N 1 1
19 29720 1 1 90 GLU O O 0.034 12.852 -14.156 1.00 . A A . 90 GLU O 1 1
19 29721 1 1 90 GLU OE1 O 4.229 9.951 -11.660 1.00 . A A . 90 GLU OE1 1 1
19 29722 1 1 90 GLU OE2 O 4.845 10.670 -13.643 1.00 . A A . 90 GLU OE2 1 1
19 29723 1 1 91 ASP C C -2.106 11.880 -15.709 1.00 . A A . 91 ASP C 1 1
19 29724 1 1 91 ASP CA C -1.158 10.713 -15.454 1.00 . A A . 91 ASP CA 1 1
19 29725 1 1 91 ASP CB C -1.860 9.391 -15.766 1.00 . A A . 91 ASP CB 1 1
19 29726 1 1 91 ASP CG C -0.888 8.298 -16.164 1.00 . A A . 91 ASP CG 1 1
19 29727 1 1 91 ASP H H -0.781 9.911 -13.531 1.00 . A A . 91 ASP H 1 1
19 29728 1 1 91 ASP HA H -0.300 10.815 -16.100 1.00 . A A . 91 ASP HA 1 1
19 29729 1 1 91 ASP HB2 H -2.402 9.063 -14.891 1.00 . A A . 91 ASP HB2 1 1
19 29730 1 1 91 ASP HB3 H -2.555 9.543 -16.579 1.00 . A A . 91 ASP HB3 1 1
19 29731 1 1 91 ASP N N -0.684 10.721 -14.074 1.00 . A A . 91 ASP N 1 1
19 29732 1 1 91 ASP O O -1.943 12.625 -16.675 1.00 . A A . 91 ASP O 1 1
19 29733 1 1 91 ASP OD1 O 0.309 8.606 -16.343 1.00 . A A . 91 ASP OD1 1 1
19 29734 1 1 91 ASP OD2 O -1.323 7.135 -16.298 1.00 . A A . 91 ASP OD2 1 1
19 29735 1 1 92 ARG C C -3.393 14.470 -14.907 1.00 . A A . 92 ARG C 1 1
19 29736 1 1 92 ARG CA C -4.074 13.106 -14.969 1.00 . A A . 92 ARG CA 1 1
19 29737 1 1 92 ARG CB C -5.131 13.001 -13.869 1.00 . A A . 92 ARG CB 1 1
19 29738 1 1 92 ARG CD C -4.763 14.811 -12.165 1.00 . A A . 92 ARG CD 1 1
19 29739 1 1 92 ARG CG C -4.604 13.334 -12.483 1.00 . A A . 92 ARG CG 1 1
19 29740 1 1 92 ARG CZ C -6.570 16.435 -11.788 1.00 . A A . 92 ARG CZ 1 1
19 29741 1 1 92 ARG H H -3.176 11.405 -14.087 1.00 . A A . 92 ARG H 1 1
19 29742 1 1 92 ARG HA H -4.556 13.001 -15.930 1.00 . A A . 92 ARG HA 1 1
19 29743 1 1 92 ARG HB2 H -5.939 13.683 -14.095 1.00 . A A . 92 ARG HB2 1 1
19 29744 1 1 92 ARG HB3 H -5.517 11.994 -13.851 1.00 . A A . 92 ARG HB3 1 1
19 29745 1 1 92 ARG HD2 H -4.304 15.012 -11.209 1.00 . A A . 92 ARG HD2 1 1
19 29746 1 1 92 ARG HD3 H -4.265 15.387 -12.931 1.00 . A A . 92 ARG HD3 1 1
19 29747 1 1 92 ARG HE H -6.840 14.533 -12.323 1.00 . A A . 92 ARG HE 1 1
19 29748 1 1 92 ARG HG2 H -5.152 12.758 -11.751 1.00 . A A . 92 ARG HG2 1 1
19 29749 1 1 92 ARG HG3 H -3.555 13.075 -12.436 1.00 . A A . 92 ARG HG3 1 1
19 29750 1 1 92 ARG HH11 H -4.705 17.161 -11.517 1.00 . A A . 92 ARG HH11 1 1
19 29751 1 1 92 ARG HH12 H -5.988 18.296 -11.255 1.00 . A A . 92 ARG HH12 1 1
19 29752 1 1 92 ARG HH21 H -8.539 16.017 -11.981 1.00 . A A . 92 ARG HH21 1 1
19 29753 1 1 92 ARG HH22 H -8.169 17.643 -11.518 1.00 . A A . 92 ARG HH22 1 1
19 29754 1 1 92 ARG N N -3.098 12.031 -14.837 1.00 . A A . 92 ARG N 1 1
19 29755 1 1 92 ARG NE N -6.167 15.211 -12.110 1.00 . A A . 92 ARG NE 1 1
19 29756 1 1 92 ARG NH1 N -5.682 17.375 -11.495 1.00 . A A . 92 ARG NH1 1 1
19 29757 1 1 92 ARG NH2 N -7.866 16.722 -11.760 1.00 . A A . 92 ARG NH2 1 1
19 29758 1 1 92 ARG O O -3.859 15.436 -15.511 1.00 . A A . 92 ARG O 1 1
19 29759 1 1 93 ALA C C -0.512 15.936 -15.147 1.00 . A A . 93 ALA C 1 1
19 29760 1 1 93 ALA CA C -1.542 15.785 -14.033 1.00 . A A . 93 ALA CA 1 1
19 29761 1 1 93 ALA CB C -0.864 15.844 -12.673 1.00 . A A . 93 ALA CB 1 1
19 29762 1 1 93 ALA H H -1.965 13.736 -13.716 1.00 . A A . 93 ALA H 1 1
19 29763 1 1 93 ALA HA H -2.244 16.604 -14.093 1.00 . A A . 93 ALA HA 1 1
19 29764 1 1 93 ALA HB1 H 0.104 15.366 -12.733 1.00 . A A . 93 ALA HB1 1 1
19 29765 1 1 93 ALA HB2 H -0.738 16.875 -12.377 1.00 . A A . 93 ALA HB2 1 1
19 29766 1 1 93 ALA HB3 H -1.473 15.331 -11.944 1.00 . A A . 93 ALA HB3 1 1
19 29767 1 1 93 ALA N N -2.288 14.540 -14.173 1.00 . A A . 93 ALA N 1 1
19 29768 1 1 93 ALA O O -0.066 17.043 -15.449 1.00 . A A . 93 ALA O 1 1
19 29769 1 1 94 LEU C C 0.459 15.833 -17.912 1.00 . A A . 94 LEU C 1 1
19 29770 1 1 94 LEU CA C 0.843 14.823 -16.836 1.00 . A A . 94 LEU CA 1 1
19 29771 1 1 94 LEU CB C 0.965 13.427 -17.450 1.00 . A A . 94 LEU CB 1 1
19 29772 1 1 94 LEU CD1 C 2.739 14.063 -19.103 1.00 . A A . 94 LEU CD1 1 1
19 29773 1 1 94 LEU CD2 C 3.380 13.008 -16.927 1.00 . A A . 94 LEU CD2 1 1
19 29774 1 1 94 LEU CG C 2.333 13.065 -18.029 1.00 . A A . 94 LEU CG 1 1
19 29775 1 1 94 LEU H H -0.525 13.963 -15.470 1.00 . A A . 94 LEU H 1 1
19 29776 1 1 94 LEU HA H 1.798 15.107 -16.416 1.00 . A A . 94 LEU HA 1 1
19 29777 1 1 94 LEU HB2 H 0.729 12.707 -16.682 1.00 . A A . 94 LEU HB2 1 1
19 29778 1 1 94 LEU HB3 H 0.237 13.354 -18.246 1.00 . A A . 94 LEU HB3 1 1
19 29779 1 1 94 LEU HD11 H 1.883 14.299 -19.717 1.00 . A A . 94 LEU HD11 1 1
19 29780 1 1 94 LEU HD12 H 3.516 13.634 -19.717 1.00 . A A . 94 LEU HD12 1 1
19 29781 1 1 94 LEU HD13 H 3.106 14.965 -18.635 1.00 . A A . 94 LEU HD13 1 1
19 29782 1 1 94 LEU HD21 H 3.044 12.343 -16.146 1.00 . A A . 94 LEU HD21 1 1
19 29783 1 1 94 LEU HD22 H 3.527 13.998 -16.519 1.00 . A A . 94 LEU HD22 1 1
19 29784 1 1 94 LEU HD23 H 4.312 12.645 -17.334 1.00 . A A . 94 LEU HD23 1 1
19 29785 1 1 94 LEU HG H 2.275 12.087 -18.488 1.00 . A A . 94 LEU HG 1 1
19 29786 1 1 94 LEU N N -0.135 14.816 -15.754 1.00 . A A . 94 LEU N 1 1
19 29787 1 1 94 LEU O O 1.321 16.378 -18.601 1.00 . A A . 94 LEU O 1 1
19 29788 1 1 95 ARG C C -0.770 16.715 -20.420 1.00 . A A . 95 ARG C 1 1
19 29789 1 1 95 ARG CA C -1.338 17.026 -19.038 1.00 . A A . 95 ARG CA 1 1
19 29790 1 1 95 ARG CB C -0.977 18.457 -18.636 1.00 . A A . 95 ARG CB 1 1
19 29791 1 1 95 ARG CD C -1.793 20.832 -18.541 1.00 . A A . 95 ARG CD 1 1
19 29792 1 1 95 ARG CG C -1.848 19.513 -19.297 1.00 . A A . 95 ARG CG 1 1
19 29793 1 1 95 ARG CZ C -4.031 20.848 -17.524 1.00 . A A . 95 ARG CZ 1 1
19 29794 1 1 95 ARG H H -1.478 15.614 -17.468 1.00 . A A . 95 ARG H 1 1
19 29795 1 1 95 ARG HA H -2.413 16.932 -19.076 1.00 . A A . 95 ARG HA 1 1
19 29796 1 1 95 ARG HB2 H -1.081 18.554 -17.565 1.00 . A A . 95 ARG HB2 1 1
19 29797 1 1 95 ARG HB3 H 0.050 18.645 -18.909 1.00 . A A . 95 ARG HB3 1 1
19 29798 1 1 95 ARG HD2 H -0.786 20.985 -18.182 1.00 . A A . 95 ARG HD2 1 1
19 29799 1 1 95 ARG HD3 H -2.060 21.630 -19.217 1.00 . A A . 95 ARG HD3 1 1
19 29800 1 1 95 ARG HE H -2.317 20.861 -16.505 1.00 . A A . 95 ARG HE 1 1
19 29801 1 1 95 ARG HG2 H -1.499 19.675 -20.305 1.00 . A A . 95 ARG HG2 1 1
19 29802 1 1 95 ARG HG3 H -2.868 19.162 -19.319 1.00 . A A . 95 ARG HG3 1 1
19 29803 1 1 95 ARG HH11 H -4.016 20.818 -19.543 1.00 . A A . 95 ARG HH11 1 1
19 29804 1 1 95 ARG HH12 H -5.587 20.829 -18.814 1.00 . A A . 95 ARG HH12 1 1
19 29805 1 1 95 ARG HH21 H -4.380 20.876 -15.533 1.00 . A A . 95 ARG HH21 1 1
19 29806 1 1 95 ARG HH22 H -5.793 20.864 -16.532 1.00 . A A . 95 ARG HH22 1 1
19 29807 1 1 95 ARG N N -0.840 16.080 -18.047 1.00 . A A . 95 ARG N 1 1
19 29808 1 1 95 ARG NE N -2.708 20.848 -17.403 1.00 . A A . 95 ARG NE 1 1
19 29809 1 1 95 ARG NH1 N -4.591 20.831 -18.726 1.00 . A A . 95 ARG NH1 1 1
19 29810 1 1 95 ARG NH2 N -4.797 20.863 -16.441 1.00 . A A . 95 ARG NH2 1 1
19 29811 1 1 95 ARG O O -0.294 17.609 -21.121 1.00 . A A . 95 ARG O 1 1
19 29812 1 1 96 SER C C -1.396 15.090 -23.168 1.00 . A A . 96 SER C 1 1
19 29813 1 1 96 SER CA C -0.309 15.016 -22.101 1.00 . A A . 96 SER CA 1 1
19 29814 1 1 96 SER CB C 0.236 13.589 -22.010 1.00 . A A . 96 SER CB 1 1
19 29815 1 1 96 SER H H -1.214 14.778 -20.200 1.00 . A A . 96 SER H 1 1
19 29816 1 1 96 SER HA H 0.496 15.682 -22.375 1.00 . A A . 96 SER HA 1 1
19 29817 1 1 96 SER HB2 H 0.623 13.416 -21.018 1.00 . A A . 96 SER HB2 1 1
19 29818 1 1 96 SER HB3 H -0.562 12.889 -22.212 1.00 . A A . 96 SER HB3 1 1
19 29819 1 1 96 SER HG H 1.666 12.514 -22.807 1.00 . A A . 96 SER HG 1 1
19 29820 1 1 96 SER N N -0.822 15.445 -20.805 1.00 . A A . 96 SER N 1 1
19 29821 1 1 96 SER O O -2.537 14.690 -22.937 1.00 . A A . 96 SER O 1 1
19 29822 1 1 96 SER OG O 1.276 13.379 -22.950 1.00 . A A . 96 SER OG 1 1
19 29823 1 1 97 PHE C C -2.432 14.366 -25.932 1.00 . A A . 97 PHE C 1 1
19 29824 1 1 97 PHE CA C -1.977 15.737 -25.441 1.00 . A A . 97 PHE CA 1 1
19 29825 1 1 97 PHE CB C -1.342 16.518 -26.594 1.00 . A A . 97 PHE CB 1 1
19 29826 1 1 97 PHE CD1 C 1.132 16.713 -26.227 1.00 . A A . 97 PHE CD1 1 1
19 29827 1 1 97 PHE CD2 C 0.344 15.125 -27.823 1.00 . A A . 97 PHE CD2 1 1
19 29828 1 1 97 PHE CE1 C 2.436 16.339 -26.494 1.00 . A A . 97 PHE CE1 1 1
19 29829 1 1 97 PHE CE2 C 1.646 14.748 -28.094 1.00 . A A . 97 PHE CE2 1 1
19 29830 1 1 97 PHE CG C 0.073 16.111 -26.887 1.00 . A A . 97 PHE CG 1 1
19 29831 1 1 97 PHE CZ C 2.693 15.356 -27.429 1.00 . A A . 97 PHE CZ 1 1
19 29832 1 1 97 PHE H H -0.109 15.909 -24.461 1.00 . A A . 97 PHE H 1 1
19 29833 1 1 97 PHE HA H -2.837 16.280 -25.079 1.00 . A A . 97 PHE HA 1 1
19 29834 1 1 97 PHE HB2 H -1.925 16.362 -27.489 1.00 . A A . 97 PHE HB2 1 1
19 29835 1 1 97 PHE HB3 H -1.342 17.569 -26.348 1.00 . A A . 97 PHE HB3 1 1
19 29836 1 1 97 PHE HD1 H 0.931 17.482 -25.494 1.00 . A A . 97 PHE HD1 1 1
19 29837 1 1 97 PHE HD2 H -0.474 14.650 -28.344 1.00 . A A . 97 PHE HD2 1 1
19 29838 1 1 97 PHE HE1 H 3.252 16.816 -25.972 1.00 . A A . 97 PHE HE1 1 1
19 29839 1 1 97 PHE HE2 H 1.844 13.980 -28.826 1.00 . A A . 97 PHE HE2 1 1
19 29840 1 1 97 PHE HZ H 3.711 15.063 -27.639 1.00 . A A . 97 PHE HZ 1 1
19 29841 1 1 97 PHE N N -1.033 15.607 -24.337 1.00 . A A . 97 PHE N 1 1
19 29842 1 1 97 PHE O O -1.919 13.334 -25.494 1.00 . A A . 97 PHE O 1 1
19 29843 1 1 98 LYS C C -3.712 13.060 -28.904 1.00 . A A . 98 LYS C 1 1
19 29844 1 1 98 LYS CA C -3.924 13.117 -27.395 1.00 . A A . 98 LYS CA 1 1
19 29845 1 1 98 LYS CB C -5.414 12.982 -27.074 1.00 . A A . 98 LYS CB 1 1
19 29846 1 1 98 LYS CD C -7.175 12.389 -25.383 1.00 . A A . 98 LYS CD 1 1
19 29847 1 1 98 LYS CE C -7.625 11.055 -25.958 1.00 . A A . 98 LYS CE 1 1
19 29848 1 1 98 LYS CG C -5.694 12.628 -25.623 1.00 . A A . 98 LYS CG 1 1
19 29849 1 1 98 LYS H H -3.769 15.214 -27.152 1.00 . A A . 98 LYS H 1 1
19 29850 1 1 98 LYS HA H -3.390 12.298 -26.936 1.00 . A A . 98 LYS HA 1 1
19 29851 1 1 98 LYS HB2 H -5.905 13.918 -27.295 1.00 . A A . 98 LYS HB2 1 1
19 29852 1 1 98 LYS HB3 H -5.836 12.207 -27.699 1.00 . A A . 98 LYS HB3 1 1
19 29853 1 1 98 LYS HD2 H -7.364 12.392 -24.320 1.00 . A A . 98 LYS HD2 1 1
19 29854 1 1 98 LYS HD3 H -7.740 13.182 -25.853 1.00 . A A . 98 LYS HD3 1 1
19 29855 1 1 98 LYS HE2 H -8.698 11.067 -26.066 1.00 . A A . 98 LYS HE2 1 1
19 29856 1 1 98 LYS HE3 H -7.166 10.922 -26.927 1.00 . A A . 98 LYS HE3 1 1
19 29857 1 1 98 LYS HG2 H -5.150 11.731 -25.369 1.00 . A A . 98 LYS HG2 1 1
19 29858 1 1 98 LYS HG3 H -5.364 13.442 -24.993 1.00 . A A . 98 LYS HG3 1 1
19 29859 1 1 98 LYS HZ1 H -7.604 9.023 -25.472 1.00 . A A . 98 LYS HZ1 1 1
19 29860 1 1 98 LYS HZ2 H -7.636 10.048 -24.127 1.00 . A A . 98 LYS HZ2 1 1
19 29861 1 1 98 LYS HZ3 H -6.204 9.853 -25.008 1.00 . A A . 98 LYS HZ3 1 1
19 29862 1 1 98 LYS N N -3.399 14.360 -26.842 1.00 . A A . 98 LYS N 1 1
19 29863 1 1 98 LYS NZ N -7.239 9.915 -25.080 1.00 . A A . 98 LYS NZ 1 1
19 29864 1 1 98 LYS O O -3.482 14.083 -29.548 1.00 . A A . 98 LYS O 1 1
19 29865 1 1 99 SER C C -4.808 12.189 -31.675 1.00 . A A . 99 SER C 1 1
19 29866 1 1 99 SER CA C -3.605 11.664 -30.896 1.00 . A A . 99 SER CA 1 1
19 29867 1 1 99 SER CB C -3.385 10.183 -31.211 1.00 . A A . 99 SER CB 1 1
19 29868 1 1 99 SER H H -3.978 11.078 -28.897 1.00 . A A . 99 SER H 1 1
19 29869 1 1 99 SER HA H -2.728 12.221 -31.194 1.00 . A A . 99 SER HA 1 1
19 29870 1 1 99 SER HB2 H -2.665 9.775 -30.519 1.00 . A A . 99 SER HB2 1 1
19 29871 1 1 99 SER HB3 H -4.322 9.654 -31.110 1.00 . A A . 99 SER HB3 1 1
19 29872 1 1 99 SER HG H -3.406 9.318 -32.968 1.00 . A A . 99 SER HG 1 1
19 29873 1 1 99 SER N N -3.792 11.856 -29.463 1.00 . A A . 99 SER N 1 1
19 29874 1 1 99 SER O O -4.674 13.055 -32.538 1.00 . A A . 99 SER O 1 1
19 29875 1 1 99 SER OG O -2.903 10.008 -32.531 1.00 . A A . 99 SER OG 1 1
19 29876 1 1 100 GLY C C -8.206 10.959 -32.182 1.00 . A A . 100 GLY C 1 1
19 29877 1 1 100 GLY CA C -7.196 12.080 -32.041 1.00 . A A . 100 GLY CA 1 1
19 29878 1 1 100 GLY H H -6.033 10.968 -30.665 1.00 . A A . 100 GLY H 1 1
19 29879 1 1 100 GLY HA2 H -7.645 12.887 -31.482 1.00 . A A . 100 GLY HA2 1 1
19 29880 1 1 100 GLY HA3 H -6.936 12.439 -33.026 1.00 . A A . 100 GLY HA3 1 1
19 29881 1 1 100 GLY N N -5.985 11.655 -31.362 1.00 . A A . 100 GLY N 1 1
19 29882 1 1 100 GLY O O -7.887 9.782 -32.010 1.00 . A A . 100 GLY O 1 1
19 29883 1 1 101 PRO C C -10.369 9.497 -33.919 1.00 . A A . 101 PRO C 1 1
19 29884 1 1 101 PRO CA C -10.544 10.351 -32.668 1.00 . A A . 101 PRO CA 1 1
19 29885 1 1 101 PRO CB C -11.790 11.231 -32.792 1.00 . A A . 101 PRO CB 1 1
19 29886 1 1 101 PRO CD C -9.909 12.705 -32.718 1.00 . A A . 101 PRO CD 1 1
19 29887 1 1 101 PRO CG C -11.283 12.535 -33.305 1.00 . A A . 101 PRO CG 1 1
19 29888 1 1 101 PRO HA H -10.640 9.708 -31.805 1.00 . A A . 101 PRO HA 1 1
19 29889 1 1 101 PRO HB2 H -12.487 10.778 -33.483 1.00 . A A . 101 PRO HB2 1 1
19 29890 1 1 101 PRO HB3 H -12.254 11.342 -31.824 1.00 . A A . 101 PRO HB3 1 1
19 29891 1 1 101 PRO HD2 H -9.262 13.216 -33.416 1.00 . A A . 101 PRO HD2 1 1
19 29892 1 1 101 PRO HD3 H -9.963 13.245 -31.784 1.00 . A A . 101 PRO HD3 1 1
19 29893 1 1 101 PRO HG2 H -11.230 12.509 -34.383 1.00 . A A . 101 PRO HG2 1 1
19 29894 1 1 101 PRO HG3 H -11.932 13.335 -32.979 1.00 . A A . 101 PRO HG3 1 1
19 29895 1 1 101 PRO N N -9.458 11.321 -32.499 1.00 . A A . 101 PRO N 1 1
19 29896 1 1 101 PRO O O -10.680 8.305 -33.918 1.00 . A A . 101 PRO O 1 1
19 29897 1 1 102 SER C C -8.889 8.109 -36.017 1.00 . A A . 102 SER C 1 1
19 29898 1 1 102 SER CA C -9.655 9.409 -36.245 1.00 . A A . 102 SER CA 1 1
19 29899 1 1 102 SER CB C -8.890 10.299 -37.228 1.00 . A A . 102 SER CB 1 1
19 29900 1 1 102 SER H H -9.639 11.063 -34.924 1.00 . A A . 102 SER H 1 1
19 29901 1 1 102 SER HA H -10.622 9.175 -36.661 1.00 . A A . 102 SER HA 1 1
19 29902 1 1 102 SER HB2 H -8.851 9.815 -38.192 1.00 . A A . 102 SER HB2 1 1
19 29903 1 1 102 SER HB3 H -9.399 11.247 -37.320 1.00 . A A . 102 SER HB3 1 1
19 29904 1 1 102 SER HG H -7.563 11.261 -36.155 1.00 . A A . 102 SER HG 1 1
19 29905 1 1 102 SER N N -9.868 10.112 -34.986 1.00 . A A . 102 SER N 1 1
19 29906 1 1 102 SER O O -7.715 8.123 -35.649 1.00 . A A . 102 SER O 1 1
19 29907 1 1 102 SER OG O -7.566 10.532 -36.780 1.00 . A A . 102 SER OG 1 1
19 29908 1 1 103 SER C C -7.976 5.692 -34.882 1.00 . A A . 103 SER C 1 1
19 29909 1 1 103 SER CA C -8.950 5.676 -36.056 1.00 . A A . 103 SER CA 1 1
19 29910 1 1 103 SER CB C -8.223 5.247 -37.332 1.00 . A A . 103 SER CB 1 1
19 29911 1 1 103 SER H H -10.498 7.040 -36.532 1.00 . A A . 103 SER H 1 1
19 29912 1 1 103 SER HA H -9.737 4.967 -35.846 1.00 . A A . 103 SER HA 1 1
19 29913 1 1 103 SER HB2 H -7.912 4.217 -37.237 1.00 . A A . 103 SER HB2 1 1
19 29914 1 1 103 SER HB3 H -8.891 5.345 -38.175 1.00 . A A . 103 SER HB3 1 1
19 29915 1 1 103 SER HG H -6.406 5.531 -38.009 1.00 . A A . 103 SER HG 1 1
19 29916 1 1 103 SER N N -9.563 6.986 -36.240 1.00 . A A . 103 SER N 1 1
19 29917 1 1 103 SER O O -6.852 5.202 -34.987 1.00 . A A . 103 SER O 1 1
19 29918 1 1 103 SER OG O -7.077 6.050 -37.560 1.00 . A A . 103 SER OG 1 1
19 29919 1 1 104 GLY C C -8.341 6.082 -31.304 1.00 . A A . 104 GLY C 1 1
19 29920 1 1 104 GLY CA C -7.571 6.332 -32.586 1.00 . A A . 104 GLY CA 1 1
19 29921 1 1 104 GLY H H -9.321 6.636 -33.738 1.00 . A A . 104 GLY H 1 1
19 29922 1 1 104 GLY HA2 H -6.788 5.594 -32.673 1.00 . A A . 104 GLY HA2 1 1
19 29923 1 1 104 GLY HA3 H -7.123 7.314 -32.537 1.00 . A A . 104 GLY HA3 1 1
19 29924 1 1 104 GLY N N -8.416 6.261 -33.764 1.00 . A A . 104 GLY N 1 1
19 29925 1 1 104 GLY O O -9.276 6.816 -30.981 1.00 . A A . 104 GLY O 1 1
20 29926 1 1 1 GLY C C 14.832 -2.861 -13.255 1.00 . A A . 1 GLY C 1 1
20 29927 1 1 1 GLY CA C 15.488 -1.625 -12.672 1.00 . A A . 1 GLY CA 1 1
20 29928 1 1 1 GLY H1 H 14.160 -0.020 -13.051 1.00 . A A . 1 GLY H1 1 1
20 29929 1 1 1 GLY HA2 H 16.193 -1.232 -13.390 1.00 . A A . 1 GLY HA2 1 1
20 29930 1 1 1 GLY HA3 H 16.022 -1.904 -11.775 1.00 . A A . 1 GLY HA3 1 1
20 29931 1 1 1 GLY N N 14.527 -0.589 -12.341 1.00 . A A . 1 GLY N 1 1
20 29932 1 1 1 GLY O O 13.615 -2.899 -13.437 1.00 . A A . 1 GLY O 1 1
20 29933 1 1 2 SER C C 15.562 -6.316 -13.284 1.00 . A A . 2 SER C 1 1
20 29934 1 1 2 SER CA C 15.131 -5.116 -14.122 1.00 . A A . 2 SER CA 1 1
20 29935 1 1 2 SER CB C 15.625 -5.280 -15.560 1.00 . A A . 2 SER CB 1 1
20 29936 1 1 2 SER H H 16.601 -3.783 -13.383 1.00 . A A . 2 SER H 1 1
20 29937 1 1 2 SER HA H 14.052 -5.062 -14.125 1.00 . A A . 2 SER HA 1 1
20 29938 1 1 2 SER HB2 H 15.385 -4.392 -16.124 1.00 . A A . 2 SER HB2 1 1
20 29939 1 1 2 SER HB3 H 16.696 -5.425 -15.556 1.00 . A A . 2 SER HB3 1 1
20 29940 1 1 2 SER HG H 14.149 -6.546 -15.799 1.00 . A A . 2 SER HG 1 1
20 29941 1 1 2 SER N N 15.640 -3.875 -13.550 1.00 . A A . 2 SER N 1 1
20 29942 1 1 2 SER O O 16.655 -6.853 -13.464 1.00 . A A . 2 SER O 1 1
20 29943 1 1 2 SER OG O 15.015 -6.397 -16.184 1.00 . A A . 2 SER OG 1 1
20 29944 1 1 3 SER C C 13.699 -8.451 -10.920 1.00 . A A . 3 SER C 1 1
20 29945 1 1 3 SER CA C 14.985 -7.866 -11.498 1.00 . A A . 3 SER CA 1 1
20 29946 1 1 3 SER CB C 15.920 -7.440 -10.365 1.00 . A A . 3 SER CB 1 1
20 29947 1 1 3 SER H H 13.838 -6.263 -12.272 1.00 . A A . 3 SER H 1 1
20 29948 1 1 3 SER HA H 15.474 -8.622 -12.093 1.00 . A A . 3 SER HA 1 1
20 29949 1 1 3 SER HB2 H 15.553 -6.526 -9.923 1.00 . A A . 3 SER HB2 1 1
20 29950 1 1 3 SER HB3 H 15.948 -8.217 -9.614 1.00 . A A . 3 SER HB3 1 1
20 29951 1 1 3 SER HG H 17.797 -7.957 -10.589 1.00 . A A . 3 SER HG 1 1
20 29952 1 1 3 SER N N 14.694 -6.732 -12.367 1.00 . A A . 3 SER N 1 1
20 29953 1 1 3 SER O O 12.622 -7.877 -11.067 1.00 . A A . 3 SER O 1 1
20 29954 1 1 3 SER OG O 17.235 -7.220 -10.843 1.00 . A A . 3 SER OG 1 1
20 29955 1 1 4 GLY C C 12.304 -11.539 -10.366 1.00 . A A . 4 GLY C 1 1
20 29956 1 1 4 GLY CA C 12.665 -10.243 -9.668 1.00 . A A . 4 GLY CA 1 1
20 29957 1 1 4 GLY H H 14.708 -10.010 -10.173 1.00 . A A . 4 GLY H 1 1
20 29958 1 1 4 GLY HA2 H 12.873 -10.450 -8.629 1.00 . A A . 4 GLY HA2 1 1
20 29959 1 1 4 GLY HA3 H 11.822 -9.569 -9.729 1.00 . A A . 4 GLY HA3 1 1
20 29960 1 1 4 GLY N N 13.824 -9.598 -10.260 1.00 . A A . 4 GLY N 1 1
20 29961 1 1 4 GLY O O 12.275 -11.604 -11.595 1.00 . A A . 4 GLY O 1 1
20 29962 1 1 5 SER C C 10.858 -14.688 -9.127 1.00 . A A . 5 SER C 1 1
20 29963 1 1 5 SER CA C 11.675 -13.879 -10.131 1.00 . A A . 5 SER CA 1 1
20 29964 1 1 5 SER CB C 12.936 -14.653 -10.520 1.00 . A A . 5 SER CB 1 1
20 29965 1 1 5 SER H H 12.070 -12.462 -8.608 1.00 . A A . 5 SER H 1 1
20 29966 1 1 5 SER HA H 11.077 -13.714 -11.014 1.00 . A A . 5 SER HA 1 1
20 29967 1 1 5 SER HB2 H 13.702 -14.484 -9.779 1.00 . A A . 5 SER HB2 1 1
20 29968 1 1 5 SER HB3 H 12.708 -15.707 -10.568 1.00 . A A . 5 SER HB3 1 1
20 29969 1 1 5 SER HG H 12.683 -14.093 -12.380 1.00 . A A . 5 SER HG 1 1
20 29970 1 1 5 SER N N 12.030 -12.576 -9.581 1.00 . A A . 5 SER N 1 1
20 29971 1 1 5 SER O O 11.020 -14.540 -7.916 1.00 . A A . 5 SER O 1 1
20 29972 1 1 5 SER OG O 13.422 -14.233 -11.783 1.00 . A A . 5 SER OG 1 1
20 29973 1 1 6 SER C C 9.966 -17.088 -7.730 1.00 . A A . 6 SER C 1 1
20 29974 1 1 6 SER CA C 9.135 -16.373 -8.791 1.00 . A A . 6 SER CA 1 1
20 29975 1 1 6 SER CB C 8.377 -17.399 -9.636 1.00 . A A . 6 SER CB 1 1
20 29976 1 1 6 SER H H 9.898 -15.616 -10.615 1.00 . A A . 6 SER H 1 1
20 29977 1 1 6 SER HA H 8.424 -15.727 -8.299 1.00 . A A . 6 SER HA 1 1
20 29978 1 1 6 SER HB2 H 9.081 -18.074 -10.098 1.00 . A A . 6 SER HB2 1 1
20 29979 1 1 6 SER HB3 H 7.704 -17.957 -9.002 1.00 . A A . 6 SER HB3 1 1
20 29980 1 1 6 SER HG H 6.707 -17.050 -10.601 1.00 . A A . 6 SER HG 1 1
20 29981 1 1 6 SER N N 9.981 -15.543 -9.641 1.00 . A A . 6 SER N 1 1
20 29982 1 1 6 SER O O 11.173 -17.269 -7.889 1.00 . A A . 6 SER O 1 1
20 29983 1 1 6 SER OG O 7.621 -16.762 -10.652 1.00 . A A . 6 SER OG 1 1
20 29984 1 1 7 GLY C C 9.119 -19.190 -4.867 1.00 . A A . 7 GLY C 1 1
20 29985 1 1 7 GLY CA C 10.004 -18.183 -5.574 1.00 . A A . 7 GLY CA 1 1
20 29986 1 1 7 GLY H H 8.348 -17.321 -6.575 1.00 . A A . 7 GLY H 1 1
20 29987 1 1 7 GLY HA2 H 10.859 -18.697 -5.986 1.00 . A A . 7 GLY HA2 1 1
20 29988 1 1 7 GLY HA3 H 10.346 -17.454 -4.855 1.00 . A A . 7 GLY HA3 1 1
20 29989 1 1 7 GLY N N 9.311 -17.492 -6.646 1.00 . A A . 7 GLY N 1 1
20 29990 1 1 7 GLY O O 7.984 -19.429 -5.279 1.00 . A A . 7 GLY O 1 1
20 29991 1 1 8 LYS C C 8.769 -20.348 -1.569 1.00 . A A . 8 LYS C 1 1
20 29992 1 1 8 LYS CA C 8.891 -20.771 -3.029 1.00 . A A . 8 LYS CA 1 1
20 29993 1 1 8 LYS CB C 9.569 -22.139 -3.120 1.00 . A A . 8 LYS CB 1 1
20 29994 1 1 8 LYS CD C 11.885 -21.793 -4.030 1.00 . A A . 8 LYS CD 1 1
20 29995 1 1 8 LYS CE C 13.174 -21.073 -3.665 1.00 . A A . 8 LYS CE 1 1
20 29996 1 1 8 LYS CG C 11.053 -22.105 -2.797 1.00 . A A . 8 LYS CG 1 1
20 29997 1 1 8 LYS H H 10.550 -19.551 -3.518 1.00 . A A . 8 LYS H 1 1
20 29998 1 1 8 LYS HA H 7.901 -20.841 -3.455 1.00 . A A . 8 LYS HA 1 1
20 29999 1 1 8 LYS HB2 H 9.087 -22.814 -2.428 1.00 . A A . 8 LYS HB2 1 1
20 30000 1 1 8 LYS HB3 H 9.450 -22.522 -4.124 1.00 . A A . 8 LYS HB3 1 1
20 30001 1 1 8 LYS HD2 H 12.132 -22.717 -4.530 1.00 . A A . 8 LYS HD2 1 1
20 30002 1 1 8 LYS HD3 H 11.308 -21.165 -4.694 1.00 . A A . 8 LYS HD3 1 1
20 30003 1 1 8 LYS HE2 H 12.928 -20.179 -3.114 1.00 . A A . 8 LYS HE2 1 1
20 30004 1 1 8 LYS HE3 H 13.772 -21.725 -3.044 1.00 . A A . 8 LYS HE3 1 1
20 30005 1 1 8 LYS HG2 H 11.233 -21.343 -2.053 1.00 . A A . 8 LYS HG2 1 1
20 30006 1 1 8 LYS HG3 H 11.350 -23.068 -2.407 1.00 . A A . 8 LYS HG3 1 1
20 30007 1 1 8 LYS HZ1 H 14.882 -21.180 -4.862 1.00 . A A . 8 LYS HZ1 1 1
20 30008 1 1 8 LYS HZ2 H 14.120 -19.670 -4.890 1.00 . A A . 8 LYS HZ2 1 1
20 30009 1 1 8 LYS HZ3 H 13.447 -20.973 -5.733 1.00 . A A . 8 LYS HZ3 1 1
20 30010 1 1 8 LYS N N 9.639 -19.784 -3.797 1.00 . A A . 8 LYS N 1 1
20 30011 1 1 8 LYS NZ N 13.961 -20.698 -4.873 1.00 . A A . 8 LYS NZ 1 1
20 30012 1 1 8 LYS O O 9.558 -19.538 -1.081 1.00 . A A . 8 LYS O 1 1
20 30013 1 1 9 GLU C C 6.552 -21.543 1.154 1.00 . A A . 9 GLU C 1 1
20 30014 1 1 9 GLU CA C 7.557 -20.579 0.528 1.00 . A A . 9 GLU CA 1 1
20 30015 1 1 9 GLU CB C 7.057 -19.140 0.672 1.00 . A A . 9 GLU CB 1 1
20 30016 1 1 9 GLU CD C 5.474 -18.723 -1.252 1.00 . A A . 9 GLU CD 1 1
20 30017 1 1 9 GLU CG C 5.612 -18.951 0.240 1.00 . A A . 9 GLU CG 1 1
20 30018 1 1 9 GLU H H 7.183 -21.539 -1.322 1.00 . A A . 9 GLU H 1 1
20 30019 1 1 9 GLU HA H 8.500 -20.676 1.044 1.00 . A A . 9 GLU HA 1 1
20 30020 1 1 9 GLU HB2 H 7.143 -18.843 1.707 1.00 . A A . 9 GLU HB2 1 1
20 30021 1 1 9 GLU HB3 H 7.677 -18.494 0.069 1.00 . A A . 9 GLU HB3 1 1
20 30022 1 1 9 GLU HG2 H 5.051 -19.836 0.506 1.00 . A A . 9 GLU HG2 1 1
20 30023 1 1 9 GLU HG3 H 5.203 -18.098 0.760 1.00 . A A . 9 GLU HG3 1 1
20 30024 1 1 9 GLU N N 7.779 -20.901 -0.877 1.00 . A A . 9 GLU N 1 1
20 30025 1 1 9 GLU O O 5.668 -22.063 0.475 1.00 . A A . 9 GLU O 1 1
20 30026 1 1 9 GLU OE1 O 5.531 -19.712 -2.012 1.00 . A A . 9 GLU OE1 1 1
20 30027 1 1 9 GLU OE2 O 5.309 -17.554 -1.660 1.00 . A A . 9 GLU OE2 1 1
20 30028 1 1 10 ALA C C 6.018 -22.574 4.680 1.00 . A A . 10 ALA C 1 1
20 30029 1 1 10 ALA CA C 5.805 -22.677 3.173 1.00 . A A . 10 ALA CA 1 1
20 30030 1 1 10 ALA CB C 6.013 -24.111 2.707 1.00 . A A . 10 ALA CB 1 1
20 30031 1 1 10 ALA H H 7.424 -21.333 2.941 1.00 . A A . 10 ALA H 1 1
20 30032 1 1 10 ALA HA H 4.788 -22.392 2.943 1.00 . A A . 10 ALA HA 1 1
20 30033 1 1 10 ALA HB1 H 5.903 -24.158 1.633 1.00 . A A . 10 ALA HB1 1 1
20 30034 1 1 10 ALA HB2 H 7.004 -24.439 2.983 1.00 . A A . 10 ALA HB2 1 1
20 30035 1 1 10 ALA HB3 H 5.277 -24.750 3.172 1.00 . A A . 10 ALA HB3 1 1
20 30036 1 1 10 ALA N N 6.699 -21.777 2.455 1.00 . A A . 10 ALA N 1 1
20 30037 1 1 10 ALA O O 7.085 -22.914 5.192 1.00 . A A . 10 ALA O 1 1
20 30038 1 1 11 LEU C C 3.676 -21.884 7.448 1.00 . A A . 11 LEU C 1 1
20 30039 1 1 11 LEU CA C 5.071 -21.951 6.834 1.00 . A A . 11 LEU CA 1 1
20 30040 1 1 11 LEU CB C 5.862 -20.693 7.197 1.00 . A A . 11 LEU CB 1 1
20 30041 1 1 11 LEU CD1 C 7.233 -19.514 8.933 1.00 . A A . 11 LEU CD1 1 1
20 30042 1 1 11 LEU CD2 C 4.770 -19.788 9.264 1.00 . A A . 11 LEU CD2 1 1
20 30043 1 1 11 LEU CG C 6.033 -20.414 8.691 1.00 . A A . 11 LEU CG 1 1
20 30044 1 1 11 LEU H H 4.172 -21.846 4.922 1.00 . A A . 11 LEU H 1 1
20 30045 1 1 11 LEU HA H 5.584 -22.815 7.230 1.00 . A A . 11 LEU HA 1 1
20 30046 1 1 11 LEU HB2 H 6.846 -20.784 6.764 1.00 . A A . 11 LEU HB2 1 1
20 30047 1 1 11 LEU HB3 H 5.354 -19.847 6.758 1.00 . A A . 11 LEU HB3 1 1
20 30048 1 1 11 LEU HD11 H 7.043 -18.880 9.785 1.00 . A A . 11 LEU HD11 1 1
20 30049 1 1 11 LEU HD12 H 7.405 -18.901 8.059 1.00 . A A . 11 LEU HD12 1 1
20 30050 1 1 11 LEU HD13 H 8.107 -20.121 9.122 1.00 . A A . 11 LEU HD13 1 1
20 30051 1 1 11 LEU HD21 H 4.089 -19.552 8.460 1.00 . A A . 11 LEU HD21 1 1
20 30052 1 1 11 LEU HD22 H 5.026 -18.882 9.796 1.00 . A A . 11 LEU HD22 1 1
20 30053 1 1 11 LEU HD23 H 4.299 -20.482 9.943 1.00 . A A . 11 LEU HD23 1 1
20 30054 1 1 11 LEU HG H 6.207 -21.349 9.208 1.00 . A A . 11 LEU HG 1 1
20 30055 1 1 11 LEU N N 4.997 -22.101 5.385 1.00 . A A . 11 LEU N 1 1
20 30056 1 1 11 LEU O O 2.763 -21.294 6.872 1.00 . A A . 11 LEU O 1 1
20 30057 1 1 12 GLU C C 2.402 -22.073 10.769 1.00 . A A . 12 GLU C 1 1
20 30058 1 1 12 GLU CA C 2.238 -22.497 9.313 1.00 . A A . 12 GLU CA 1 1
20 30059 1 1 12 GLU CB C 1.603 -23.888 9.243 1.00 . A A . 12 GLU CB 1 1
20 30060 1 1 12 GLU CD C 2.082 -26.366 9.326 1.00 . A A . 12 GLU CD 1 1
20 30061 1 1 12 GLU CG C 2.482 -24.987 9.814 1.00 . A A . 12 GLU CG 1 1
20 30062 1 1 12 GLU H H 4.287 -22.944 9.030 1.00 . A A . 12 GLU H 1 1
20 30063 1 1 12 GLU HA H 1.590 -21.790 8.817 1.00 . A A . 12 GLU HA 1 1
20 30064 1 1 12 GLU HB2 H 0.674 -23.875 9.794 1.00 . A A . 12 GLU HB2 1 1
20 30065 1 1 12 GLU HB3 H 1.394 -24.122 8.209 1.00 . A A . 12 GLU HB3 1 1
20 30066 1 1 12 GLU HG2 H 3.505 -24.802 9.521 1.00 . A A . 12 GLU HG2 1 1
20 30067 1 1 12 GLU HG3 H 2.408 -24.967 10.891 1.00 . A A . 12 GLU HG3 1 1
20 30068 1 1 12 GLU N N 3.521 -22.490 8.621 1.00 . A A . 12 GLU N 1 1
20 30069 1 1 12 GLU O O 2.907 -22.834 11.595 1.00 . A A . 12 GLU O 1 1
20 30070 1 1 12 GLU OE1 O 0.879 -26.579 9.068 1.00 . A A . 12 GLU OE1 1 1
20 30071 1 1 12 GLU OE2 O 2.973 -27.233 9.202 1.00 . A A . 12 GLU OE2 1 1
20 30072 1 1 13 ALA C C 0.710 -19.870 12.944 1.00 . A A . 13 ALA C 1 1
20 30073 1 1 13 ALA CA C 2.071 -20.329 12.433 1.00 . A A . 13 ALA CA 1 1
20 30074 1 1 13 ALA CB C 3.071 -19.184 12.485 1.00 . A A . 13 ALA CB 1 1
20 30075 1 1 13 ALA H H 1.580 -20.295 10.376 1.00 . A A . 13 ALA H 1 1
20 30076 1 1 13 ALA HA H 2.435 -21.122 13.072 1.00 . A A . 13 ALA HA 1 1
20 30077 1 1 13 ALA HB1 H 2.651 -18.366 13.053 1.00 . A A . 13 ALA HB1 1 1
20 30078 1 1 13 ALA HB2 H 3.981 -19.522 12.958 1.00 . A A . 13 ALA HB2 1 1
20 30079 1 1 13 ALA HB3 H 3.288 -18.851 11.481 1.00 . A A . 13 ALA HB3 1 1
20 30080 1 1 13 ALA N N 1.973 -20.854 11.077 1.00 . A A . 13 ALA N 1 1
20 30081 1 1 13 ALA O O -0.060 -19.244 12.213 1.00 . A A . 13 ALA O 1 1
20 30082 1 1 14 LEU C C -0.870 -18.315 15.147 1.00 . A A . 14 LEU C 1 1
20 30083 1 1 14 LEU CA C -0.852 -19.802 14.810 1.00 . A A . 14 LEU CA 1 1
20 30084 1 1 14 LEU CB C -1.103 -20.627 16.073 1.00 . A A . 14 LEU CB 1 1
20 30085 1 1 14 LEU CD1 C -1.271 -19.080 18.039 1.00 . A A . 14 LEU CD1 1 1
20 30086 1 1 14 LEU CD2 C -0.129 -21.292 18.286 1.00 . A A . 14 LEU CD2 1 1
20 30087 1 1 14 LEU CG C -0.416 -20.130 17.346 1.00 . A A . 14 LEU CG 1 1
20 30088 1 1 14 LEU H H 1.071 -20.683 14.734 1.00 . A A . 14 LEU H 1 1
20 30089 1 1 14 LEU HA H -1.636 -20.005 14.095 1.00 . A A . 14 LEU HA 1 1
20 30090 1 1 14 LEU HB2 H -2.166 -20.639 16.255 1.00 . A A . 14 LEU HB2 1 1
20 30091 1 1 14 LEU HB3 H -0.760 -21.634 15.883 1.00 . A A . 14 LEU HB3 1 1
20 30092 1 1 14 LEU HD11 H -2.305 -19.388 18.020 1.00 . A A . 14 LEU HD11 1 1
20 30093 1 1 14 LEU HD12 H -1.167 -18.136 17.525 1.00 . A A . 14 LEU HD12 1 1
20 30094 1 1 14 LEU HD13 H -0.946 -18.970 19.063 1.00 . A A . 14 LEU HD13 1 1
20 30095 1 1 14 LEU HD21 H -0.503 -22.207 17.850 1.00 . A A . 14 LEU HD21 1 1
20 30096 1 1 14 LEU HD22 H -0.620 -21.118 19.232 1.00 . A A . 14 LEU HD22 1 1
20 30097 1 1 14 LEU HD23 H 0.935 -21.375 18.441 1.00 . A A . 14 LEU HD23 1 1
20 30098 1 1 14 LEU HG H 0.528 -19.671 17.084 1.00 . A A . 14 LEU HG 1 1
20 30099 1 1 14 LEU N N 0.418 -20.183 14.201 1.00 . A A . 14 LEU N 1 1
20 30100 1 1 14 LEU O O -1.894 -17.647 15.006 1.00 . A A . 14 LEU O 1 1
20 30101 1 1 15 VAL C C 0.775 -15.550 14.736 1.00 . A A . 15 VAL C 1 1
20 30102 1 1 15 VAL CA C 0.390 -16.392 15.948 1.00 . A A . 15 VAL CA 1 1
20 30103 1 1 15 VAL CB C 1.434 -16.177 17.060 1.00 . A A . 15 VAL CB 1 1
20 30104 1 1 15 VAL CG1 C 1.607 -14.695 17.352 1.00 . A A . 15 VAL CG1 1 1
20 30105 1 1 15 VAL CG2 C 1.032 -16.933 18.319 1.00 . A A . 15 VAL CG2 1 1
20 30106 1 1 15 VAL H H 1.055 -18.383 15.684 1.00 . A A . 15 VAL H 1 1
20 30107 1 1 15 VAL HA H -0.570 -16.058 16.315 1.00 . A A . 15 VAL HA 1 1
20 30108 1 1 15 VAL HB H 2.381 -16.568 16.718 1.00 . A A . 15 VAL HB 1 1
20 30109 1 1 15 VAL HG11 H 2.656 -14.479 17.500 1.00 . A A . 15 VAL HG11 1 1
20 30110 1 1 15 VAL HG12 H 1.233 -14.118 16.519 1.00 . A A . 15 VAL HG12 1 1
20 30111 1 1 15 VAL HG13 H 1.058 -14.437 18.245 1.00 . A A . 15 VAL HG13 1 1
20 30112 1 1 15 VAL HG21 H 0.017 -16.677 18.583 1.00 . A A . 15 VAL HG21 1 1
20 30113 1 1 15 VAL HG22 H 1.100 -17.997 18.137 1.00 . A A . 15 VAL HG22 1 1
20 30114 1 1 15 VAL HG23 H 1.695 -16.664 19.127 1.00 . A A . 15 VAL HG23 1 1
20 30115 1 1 15 VAL N N 0.273 -17.801 15.592 1.00 . A A . 15 VAL N 1 1
20 30116 1 1 15 VAL O O 1.690 -15.884 13.982 1.00 . A A . 15 VAL O 1 1
20 30117 1 1 16 PRO C C 1.632 -12.768 13.571 1.00 . A A . 16 PRO C 1 1
20 30118 1 1 16 PRO CA C 0.312 -13.517 13.424 1.00 . A A . 16 PRO CA 1 1
20 30119 1 1 16 PRO CB C -0.867 -12.542 13.492 1.00 . A A . 16 PRO CB 1 1
20 30120 1 1 16 PRO CD C -1.042 -13.970 15.401 1.00 . A A . 16 PRO CD 1 1
20 30121 1 1 16 PRO CG C -1.299 -12.570 14.918 1.00 . A A . 16 PRO CG 1 1
20 30122 1 1 16 PRO HA H 0.298 -14.036 12.477 1.00 . A A . 16 PRO HA 1 1
20 30123 1 1 16 PRO HB2 H -0.538 -11.555 13.197 1.00 . A A . 16 PRO HB2 1 1
20 30124 1 1 16 PRO HB3 H -1.654 -12.877 12.834 1.00 . A A . 16 PRO HB3 1 1
20 30125 1 1 16 PRO HD2 H -0.746 -13.963 16.439 1.00 . A A . 16 PRO HD2 1 1
20 30126 1 1 16 PRO HD3 H -1.919 -14.585 15.261 1.00 . A A . 16 PRO HD3 1 1
20 30127 1 1 16 PRO HG2 H -0.719 -11.863 15.491 1.00 . A A . 16 PRO HG2 1 1
20 30128 1 1 16 PRO HG3 H -2.350 -12.337 14.986 1.00 . A A . 16 PRO HG3 1 1
20 30129 1 1 16 PRO N N 0.063 -14.430 14.542 1.00 . A A . 16 PRO N 1 1
20 30130 1 1 16 PRO O O 2.341 -12.926 14.566 1.00 . A A . 16 PRO O 1 1
20 30131 1 1 17 VAL C C 3.013 -9.838 11.886 1.00 . A A . 17 VAL C 1 1
20 30132 1 1 17 VAL CA C 3.193 -11.176 12.593 1.00 . A A . 17 VAL CA 1 1
20 30133 1 1 17 VAL CB C 4.350 -11.945 11.927 1.00 . A A . 17 VAL CB 1 1
20 30134 1 1 17 VAL CG1 C 4.978 -12.921 12.909 1.00 . A A . 17 VAL CG1 1 1
20 30135 1 1 17 VAL CG2 C 3.858 -12.670 10.683 1.00 . A A . 17 VAL CG2 1 1
20 30136 1 1 17 VAL H H 1.353 -11.867 11.808 1.00 . A A . 17 VAL H 1 1
20 30137 1 1 17 VAL HA H 3.457 -10.994 13.625 1.00 . A A . 17 VAL HA 1 1
20 30138 1 1 17 VAL HB H 5.104 -11.232 11.629 1.00 . A A . 17 VAL HB 1 1
20 30139 1 1 17 VAL HG11 H 5.251 -12.396 13.813 1.00 . A A . 17 VAL HG11 1 1
20 30140 1 1 17 VAL HG12 H 4.269 -13.701 13.145 1.00 . A A . 17 VAL HG12 1 1
20 30141 1 1 17 VAL HG13 H 5.860 -13.357 12.467 1.00 . A A . 17 VAL HG13 1 1
20 30142 1 1 17 VAL HG21 H 2.894 -12.278 10.397 1.00 . A A . 17 VAL HG21 1 1
20 30143 1 1 17 VAL HG22 H 4.562 -12.518 9.877 1.00 . A A . 17 VAL HG22 1 1
20 30144 1 1 17 VAL HG23 H 3.772 -13.726 10.891 1.00 . A A . 17 VAL HG23 1 1
20 30145 1 1 17 VAL N N 1.958 -11.950 12.574 1.00 . A A . 17 VAL N 1 1
20 30146 1 1 17 VAL O O 2.038 -9.630 11.163 1.00 . A A . 17 VAL O 1 1
20 30147 1 1 18 THR C C 4.910 -7.495 10.340 1.00 . A A . 18 THR C 1 1
20 30148 1 1 18 THR CA C 3.907 -7.610 11.482 1.00 . A A . 18 THR CA 1 1
20 30149 1 1 18 THR CB C 4.188 -6.498 12.510 1.00 . A A . 18 THR CB 1 1
20 30150 1 1 18 THR CG2 C 3.983 -5.124 11.890 1.00 . A A . 18 THR CG2 1 1
20 30151 1 1 18 THR H H 4.713 -9.154 12.685 1.00 . A A . 18 THR H 1 1
20 30152 1 1 18 THR HA H 2.911 -7.465 11.090 1.00 . A A . 18 THR HA 1 1
20 30153 1 1 18 THR HB H 5.216 -6.580 12.835 1.00 . A A . 18 THR HB 1 1
20 30154 1 1 18 THR HG1 H 2.494 -7.039 13.363 1.00 . A A . 18 THR HG1 1 1
20 30155 1 1 18 THR HG21 H 4.517 -4.384 12.469 1.00 . A A . 18 THR HG21 1 1
20 30156 1 1 18 THR HG22 H 2.930 -4.885 11.884 1.00 . A A . 18 THR HG22 1 1
20 30157 1 1 18 THR HG23 H 4.358 -5.126 10.878 1.00 . A A . 18 THR HG23 1 1
20 30158 1 1 18 THR N N 3.961 -8.929 12.098 1.00 . A A . 18 THR N 1 1
20 30159 1 1 18 THR O O 6.041 -7.972 10.444 1.00 . A A . 18 THR O 1 1
20 30160 1 1 18 THR OG1 O 3.326 -6.649 13.643 1.00 . A A . 18 THR OG1 1 1
20 30161 1 1 19 ILE C C 5.587 -5.205 7.800 1.00 . A A . 19 ILE C 1 1
20 30162 1 1 19 ILE CA C 5.353 -6.683 8.089 1.00 . A A . 19 ILE CA 1 1
20 30163 1 1 19 ILE CB C 4.756 -7.352 6.837 1.00 . A A . 19 ILE CB 1 1
20 30164 1 1 19 ILE CD1 C 2.894 -7.036 5.131 1.00 . A A . 19 ILE CD1 1 1
20 30165 1 1 19 ILE CG1 C 3.361 -6.793 6.549 1.00 . A A . 19 ILE CG1 1 1
20 30166 1 1 19 ILE CG2 C 4.701 -8.861 7.017 1.00 . A A . 19 ILE CG2 1 1
20 30167 1 1 19 ILE H H 3.577 -6.503 9.227 1.00 . A A . 19 ILE H 1 1
20 30168 1 1 19 ILE HA H 6.302 -7.152 8.306 1.00 . A A . 19 ILE HA 1 1
20 30169 1 1 19 ILE HB H 5.402 -7.137 5.999 1.00 . A A . 19 ILE HB 1 1
20 30170 1 1 19 ILE HD11 H 3.077 -8.065 4.861 1.00 . A A . 19 ILE HD11 1 1
20 30171 1 1 19 ILE HD12 H 1.838 -6.825 5.058 1.00 . A A . 19 ILE HD12 1 1
20 30172 1 1 19 ILE HD13 H 3.436 -6.386 4.458 1.00 . A A . 19 ILE HD13 1 1
20 30173 1 1 19 ILE HG12 H 2.650 -7.255 7.215 1.00 . A A . 19 ILE HG12 1 1
20 30174 1 1 19 ILE HG13 H 3.367 -5.726 6.719 1.00 . A A . 19 ILE HG13 1 1
20 30175 1 1 19 ILE HG21 H 5.599 -9.198 7.514 1.00 . A A . 19 ILE HG21 1 1
20 30176 1 1 19 ILE HG22 H 3.841 -9.121 7.616 1.00 . A A . 19 ILE HG22 1 1
20 30177 1 1 19 ILE HG23 H 4.625 -9.337 6.051 1.00 . A A . 19 ILE HG23 1 1
20 30178 1 1 19 ILE N N 4.489 -6.862 9.250 1.00 . A A . 19 ILE N 1 1
20 30179 1 1 19 ILE O O 5.093 -4.336 8.518 1.00 . A A . 19 ILE O 1 1
20 30180 1 1 20 GLU C C 6.423 -3.346 4.861 1.00 . A A . 20 GLU C 1 1
20 30181 1 1 20 GLU CA C 6.641 -3.551 6.358 1.00 . A A . 20 GLU CA 1 1
20 30182 1 1 20 GLU CB C 8.083 -3.197 6.728 1.00 . A A . 20 GLU CB 1 1
20 30183 1 1 20 GLU CD C 9.674 -2.345 8.495 1.00 . A A . 20 GLU CD 1 1
20 30184 1 1 20 GLU CG C 8.236 -2.673 8.146 1.00 . A A . 20 GLU CG 1 1
20 30185 1 1 20 GLU H H 6.708 -5.662 6.209 1.00 . A A . 20 GLU H 1 1
20 30186 1 1 20 GLU HA H 5.970 -2.903 6.899 1.00 . A A . 20 GLU HA 1 1
20 30187 1 1 20 GLU HB2 H 8.697 -4.080 6.623 1.00 . A A . 20 GLU HB2 1 1
20 30188 1 1 20 GLU HB3 H 8.440 -2.439 6.046 1.00 . A A . 20 GLU HB3 1 1
20 30189 1 1 20 GLU HG2 H 7.643 -1.778 8.252 1.00 . A A . 20 GLU HG2 1 1
20 30190 1 1 20 GLU HG3 H 7.877 -3.426 8.834 1.00 . A A . 20 GLU HG3 1 1
20 30191 1 1 20 GLU N N 6.342 -4.926 6.742 1.00 . A A . 20 GLU N 1 1
20 30192 1 1 20 GLU O O 6.936 -4.104 4.038 1.00 . A A . 20 GLU O 1 1
20 30193 1 1 20 GLU OE1 O 10.367 -1.740 7.650 1.00 . A A . 20 GLU OE1 1 1
20 30194 1 1 20 GLU OE2 O 10.108 -2.694 9.613 1.00 . A A . 20 GLU OE2 1 1
20 30195 1 1 21 VAL C C 5.901 -0.628 2.742 1.00 . A A . 21 VAL C 1 1
20 30196 1 1 21 VAL CA C 5.373 -2.008 3.121 1.00 . A A . 21 VAL CA 1 1
20 30197 1 1 21 VAL CB C 3.861 -2.064 2.833 1.00 . A A . 21 VAL CB 1 1
20 30198 1 1 21 VAL CG1 C 3.604 -2.127 1.334 1.00 . A A . 21 VAL CG1 1 1
20 30199 1 1 21 VAL CG2 C 3.226 -3.251 3.540 1.00 . A A . 21 VAL CG2 1 1
20 30200 1 1 21 VAL H H 5.278 -1.746 5.219 1.00 . A A . 21 VAL H 1 1
20 30201 1 1 21 VAL HA H 5.862 -2.751 2.508 1.00 . A A . 21 VAL HA 1 1
20 30202 1 1 21 VAL HB H 3.408 -1.160 3.215 1.00 . A A . 21 VAL HB 1 1
20 30203 1 1 21 VAL HG11 H 4.278 -2.842 0.884 1.00 . A A . 21 VAL HG11 1 1
20 30204 1 1 21 VAL HG12 H 2.583 -2.430 1.156 1.00 . A A . 21 VAL HG12 1 1
20 30205 1 1 21 VAL HG13 H 3.773 -1.152 0.899 1.00 . A A . 21 VAL HG13 1 1
20 30206 1 1 21 VAL HG21 H 2.949 -2.965 4.544 1.00 . A A . 21 VAL HG21 1 1
20 30207 1 1 21 VAL HG22 H 2.346 -3.566 2.999 1.00 . A A . 21 VAL HG22 1 1
20 30208 1 1 21 VAL HG23 H 3.934 -4.066 3.581 1.00 . A A . 21 VAL HG23 1 1
20 30209 1 1 21 VAL N N 5.659 -2.315 4.517 1.00 . A A . 21 VAL N 1 1
20 30210 1 1 21 VAL O O 5.729 0.337 3.484 1.00 . A A . 21 VAL O 1 1
20 30211 1 1 22 GLU C C 6.018 1.569 0.444 1.00 . A A . 22 GLU C 1 1
20 30212 1 1 22 GLU CA C 7.098 0.716 1.104 1.00 . A A . 22 GLU CA 1 1
20 30213 1 1 22 GLU CB C 8.236 0.457 0.115 1.00 . A A . 22 GLU CB 1 1
20 30214 1 1 22 GLU CD C 10.479 -0.675 -0.132 1.00 . A A . 22 GLU CD 1 1
20 30215 1 1 22 GLU CG C 9.554 0.104 0.782 1.00 . A A . 22 GLU CG 1 1
20 30216 1 1 22 GLU H H 6.649 -1.352 1.034 1.00 . A A . 22 GLU H 1 1
20 30217 1 1 22 GLU HA H 7.489 1.250 1.958 1.00 . A A . 22 GLU HA 1 1
20 30218 1 1 22 GLU HB2 H 7.954 -0.358 -0.534 1.00 . A A . 22 GLU HB2 1 1
20 30219 1 1 22 GLU HB3 H 8.385 1.345 -0.482 1.00 . A A . 22 GLU HB3 1 1
20 30220 1 1 22 GLU HG2 H 10.049 1.017 1.078 1.00 . A A . 22 GLU HG2 1 1
20 30221 1 1 22 GLU HG3 H 9.350 -0.493 1.658 1.00 . A A . 22 GLU HG3 1 1
20 30222 1 1 22 GLU N N 6.544 -0.545 1.581 1.00 . A A . 22 GLU N 1 1
20 30223 1 1 22 GLU O O 5.645 1.336 -0.706 1.00 . A A . 22 GLU O 1 1
20 30224 1 1 22 GLU OE1 O 9.974 -1.480 -0.942 1.00 . A A . 22 GLU OE1 1 1
20 30225 1 1 22 GLU OE2 O 11.709 -0.479 -0.038 1.00 . A A . 22 GLU OE2 1 1
20 30226 1 1 23 VAL C C 4.722 4.884 1.117 1.00 . A A . 23 VAL C 1 1
20 30227 1 1 23 VAL CA C 4.484 3.446 0.668 1.00 . A A . 23 VAL CA 1 1
20 30228 1 1 23 VAL CB C 3.084 3.000 1.128 1.00 . A A . 23 VAL CB 1 1
20 30229 1 1 23 VAL CG1 C 2.026 3.982 0.648 1.00 . A A . 23 VAL CG1 1 1
20 30230 1 1 23 VAL CG2 C 2.783 1.594 0.631 1.00 . A A . 23 VAL CG2 1 1
20 30231 1 1 23 VAL H H 5.859 2.693 2.090 1.00 . A A . 23 VAL H 1 1
20 30232 1 1 23 VAL HA H 4.515 3.407 -0.412 1.00 . A A . 23 VAL HA 1 1
20 30233 1 1 23 VAL HB H 3.070 2.989 2.208 1.00 . A A . 23 VAL HB 1 1
20 30234 1 1 23 VAL HG11 H 1.285 4.118 1.421 1.00 . A A . 23 VAL HG11 1 1
20 30235 1 1 23 VAL HG12 H 2.491 4.930 0.422 1.00 . A A . 23 VAL HG12 1 1
20 30236 1 1 23 VAL HG13 H 1.551 3.592 -0.240 1.00 . A A . 23 VAL HG13 1 1
20 30237 1 1 23 VAL HG21 H 2.953 0.887 1.431 1.00 . A A . 23 VAL HG21 1 1
20 30238 1 1 23 VAL HG22 H 1.752 1.537 0.313 1.00 . A A . 23 VAL HG22 1 1
20 30239 1 1 23 VAL HG23 H 3.430 1.359 -0.200 1.00 . A A . 23 VAL HG23 1 1
20 30240 1 1 23 VAL N N 5.520 2.558 1.180 1.00 . A A . 23 VAL N 1 1
20 30241 1 1 23 VAL O O 4.991 5.159 2.286 1.00 . A A . 23 VAL O 1 1
20 30242 1 1 24 PRO C C 3.692 7.841 1.284 1.00 . A A . 24 PRO C 1 1
20 30243 1 1 24 PRO CA C 4.817 7.251 0.440 1.00 . A A . 24 PRO CA 1 1
20 30244 1 1 24 PRO CB C 4.827 7.882 -0.954 1.00 . A A . 24 PRO CB 1 1
20 30245 1 1 24 PRO CD C 4.301 5.569 -1.249 1.00 . A A . 24 PRO CD 1 1
20 30246 1 1 24 PRO CG C 4.039 6.943 -1.801 1.00 . A A . 24 PRO CG 1 1
20 30247 1 1 24 PRO HA H 5.764 7.434 0.926 1.00 . A A . 24 PRO HA 1 1
20 30248 1 1 24 PRO HB2 H 4.366 8.859 -0.914 1.00 . A A . 24 PRO HB2 1 1
20 30249 1 1 24 PRO HB3 H 5.844 7.972 -1.305 1.00 . A A . 24 PRO HB3 1 1
20 30250 1 1 24 PRO HD2 H 3.419 4.951 -1.340 1.00 . A A . 24 PRO HD2 1 1
20 30251 1 1 24 PRO HD3 H 5.138 5.112 -1.755 1.00 . A A . 24 PRO HD3 1 1
20 30252 1 1 24 PRO HG2 H 2.988 7.181 -1.733 1.00 . A A . 24 PRO HG2 1 1
20 30253 1 1 24 PRO HG3 H 4.373 7.005 -2.825 1.00 . A A . 24 PRO HG3 1 1
20 30254 1 1 24 PRO N N 4.619 5.825 0.166 1.00 . A A . 24 PRO N 1 1
20 30255 1 1 24 PRO O O 2.521 7.520 1.087 1.00 . A A . 24 PRO O 1 1
20 30256 1 1 25 PHE C C 2.066 10.148 2.288 1.00 . A A . 25 PHE C 1 1
20 30257 1 1 25 PHE CA C 3.077 9.342 3.099 1.00 . A A . 25 PHE CA 1 1
20 30258 1 1 25 PHE CB C 3.778 10.252 4.110 1.00 . A A . 25 PHE CB 1 1
20 30259 1 1 25 PHE CD1 C 1.918 11.830 4.696 1.00 . A A . 25 PHE CD1 1 1
20 30260 1 1 25 PHE CD2 C 2.886 10.521 6.440 1.00 . A A . 25 PHE CD2 1 1
20 30261 1 1 25 PHE CE1 C 1.055 12.410 5.607 1.00 . A A . 25 PHE CE1 1 1
20 30262 1 1 25 PHE CE2 C 2.026 11.098 7.354 1.00 . A A . 25 PHE CE2 1 1
20 30263 1 1 25 PHE CG C 2.842 10.880 5.102 1.00 . A A . 25 PHE CG 1 1
20 30264 1 1 25 PHE CZ C 1.110 12.044 6.937 1.00 . A A . 25 PHE CZ 1 1
20 30265 1 1 25 PHE H H 5.006 8.924 2.333 1.00 . A A . 25 PHE H 1 1
20 30266 1 1 25 PHE HA H 2.554 8.562 3.631 1.00 . A A . 25 PHE HA 1 1
20 30267 1 1 25 PHE HB2 H 4.505 9.673 4.661 1.00 . A A . 25 PHE HB2 1 1
20 30268 1 1 25 PHE HB3 H 4.284 11.045 3.578 1.00 . A A . 25 PHE HB3 1 1
20 30269 1 1 25 PHE HD1 H 1.875 12.117 3.656 1.00 . A A . 25 PHE HD1 1 1
20 30270 1 1 25 PHE HD2 H 3.603 9.782 6.767 1.00 . A A . 25 PHE HD2 1 1
20 30271 1 1 25 PHE HE1 H 0.340 13.149 5.277 1.00 . A A . 25 PHE HE1 1 1
20 30272 1 1 25 PHE HE2 H 2.070 10.809 8.394 1.00 . A A . 25 PHE HE2 1 1
20 30273 1 1 25 PHE HZ H 0.435 12.495 7.650 1.00 . A A . 25 PHE HZ 1 1
20 30274 1 1 25 PHE N N 4.056 8.707 2.225 1.00 . A A . 25 PHE N 1 1
20 30275 1 1 25 PHE O O 0.920 10.323 2.705 1.00 . A A . 25 PHE O 1 1
20 30276 1 1 26 ASP C C 0.436 10.598 -0.204 1.00 . A A . 26 ASP C 1 1
20 30277 1 1 26 ASP CA C 1.632 11.422 0.262 1.00 . A A . 26 ASP CA 1 1
20 30278 1 1 26 ASP CB C 2.416 11.934 -0.948 1.00 . A A . 26 ASP CB 1 1
20 30279 1 1 26 ASP CG C 3.272 10.855 -1.581 1.00 . A A . 26 ASP CG 1 1
20 30280 1 1 26 ASP H H 3.423 10.461 0.854 1.00 . A A . 26 ASP H 1 1
20 30281 1 1 26 ASP HA H 1.272 12.267 0.829 1.00 . A A . 26 ASP HA 1 1
20 30282 1 1 26 ASP HB2 H 1.722 12.298 -1.691 1.00 . A A . 26 ASP HB2 1 1
20 30283 1 1 26 ASP HB3 H 3.060 12.742 -0.635 1.00 . A A . 26 ASP HB3 1 1
20 30284 1 1 26 ASP N N 2.499 10.635 1.131 1.00 . A A . 26 ASP N 1 1
20 30285 1 1 26 ASP O O -0.644 11.137 -0.454 1.00 . A A . 26 ASP O 1 1
20 30286 1 1 26 ASP OD1 O 2.709 9.827 -2.009 1.00 . A A . 26 ASP OD1 1 1
20 30287 1 1 26 ASP OD2 O 4.507 11.039 -1.647 1.00 . A A . 26 ASP OD2 1 1
20 30288 1 1 27 LEU C C -1.283 7.943 0.424 1.00 . A A . 27 LEU C 1 1
20 30289 1 1 27 LEU CA C -0.427 8.390 -0.757 1.00 . A A . 27 LEU CA 1 1
20 30290 1 1 27 LEU CB C 0.169 7.169 -1.459 1.00 . A A . 27 LEU CB 1 1
20 30291 1 1 27 LEU CD1 C 1.184 6.097 -3.485 1.00 . A A . 27 LEU CD1 1 1
20 30292 1 1 27 LEU CD2 C -0.350 8.054 -3.747 1.00 . A A . 27 LEU CD2 1 1
20 30293 1 1 27 LEU CG C 0.711 7.404 -2.870 1.00 . A A . 27 LEU CG 1 1
20 30294 1 1 27 LEU H H 1.516 8.919 -0.107 1.00 . A A . 27 LEU H 1 1
20 30295 1 1 27 LEU HA H -1.051 8.929 -1.454 1.00 . A A . 27 LEU HA 1 1
20 30296 1 1 27 LEU HB2 H 0.980 6.801 -0.851 1.00 . A A . 27 LEU HB2 1 1
20 30297 1 1 27 LEU HB3 H -0.603 6.415 -1.521 1.00 . A A . 27 LEU HB3 1 1
20 30298 1 1 27 LEU HD11 H 0.516 5.811 -4.284 1.00 . A A . 27 LEU HD11 1 1
20 30299 1 1 27 LEU HD12 H 1.191 5.325 -2.729 1.00 . A A . 27 LEU HD12 1 1
20 30300 1 1 27 LEU HD13 H 2.183 6.224 -3.877 1.00 . A A . 27 LEU HD13 1 1
20 30301 1 1 27 LEU HD21 H -1.319 7.642 -3.504 1.00 . A A . 27 LEU HD21 1 1
20 30302 1 1 27 LEU HD22 H -0.126 7.861 -4.785 1.00 . A A . 27 LEU HD22 1 1
20 30303 1 1 27 LEU HD23 H -0.358 9.120 -3.571 1.00 . A A . 27 LEU HD23 1 1
20 30304 1 1 27 LEU HG H 1.558 8.074 -2.816 1.00 . A A . 27 LEU HG 1 1
20 30305 1 1 27 LEU N N 0.635 9.290 -0.320 1.00 . A A . 27 LEU N 1 1
20 30306 1 1 27 LEU O O -2.447 7.578 0.258 1.00 . A A . 27 LEU O 1 1
20 30307 1 1 28 HIS C C -2.779 8.246 2.899 1.00 . A A . 28 HIS C 1 1
20 30308 1 1 28 HIS CA C -1.410 7.580 2.828 1.00 . A A . 28 HIS CA 1 1
20 30309 1 1 28 HIS CB C -0.590 7.940 4.068 1.00 . A A . 28 HIS CB 1 1
20 30310 1 1 28 HIS CD2 C 1.289 6.302 3.351 1.00 . A A . 28 HIS CD2 1 1
20 30311 1 1 28 HIS CE1 C 2.433 6.289 5.221 1.00 . A A . 28 HIS CE1 1 1
20 30312 1 1 28 HIS CG C 0.656 7.123 4.222 1.00 . A A . 28 HIS CG 1 1
20 30313 1 1 28 HIS H H 0.231 8.278 1.687 1.00 . A A . 28 HIS H 1 1
20 30314 1 1 28 HIS HA H -1.545 6.510 2.796 1.00 . A A . 28 HIS HA 1 1
20 30315 1 1 28 HIS HB2 H -0.300 8.979 4.009 1.00 . A A . 28 HIS HB2 1 1
20 30316 1 1 28 HIS HB3 H -1.197 7.790 4.949 1.00 . A A . 28 HIS HB3 1 1
20 30317 1 1 28 HIS HD2 H 0.986 6.086 2.336 1.00 . A A . 28 HIS HD2 1 1
20 30318 1 1 28 HIS HE1 H 3.186 6.070 5.963 1.00 . A A . 28 HIS HE1 1 1
20 30319 1 1 28 HIS HE2 H 3.087 5.242 3.586 1.00 . A A . 28 HIS HE2 1 1
20 30320 1 1 28 HIS N N -0.699 7.978 1.618 1.00 . A A . 28 HIS N 1 1
20 30321 1 1 28 HIS ND1 N 1.397 7.092 5.384 1.00 . A A . 28 HIS ND1 1 1
20 30322 1 1 28 HIS NE2 N 2.391 5.797 3.996 1.00 . A A . 28 HIS NE2 1 1
20 30323 1 1 28 HIS O O -3.792 7.583 3.125 1.00 . A A . 28 HIS O 1 1
20 30324 1 1 29 ARG C C -5.061 9.755 1.749 1.00 . A A . 29 ARG C 1 1
20 30325 1 1 29 ARG CA C -4.050 10.317 2.745 1.00 . A A . 29 ARG CA 1 1
20 30326 1 1 29 ARG CB C -3.786 11.792 2.442 1.00 . A A . 29 ARG CB 1 1
20 30327 1 1 29 ARG CD C -2.938 13.500 0.805 1.00 . A A . 29 ARG CD 1 1
20 30328 1 1 29 ARG CG C -3.015 12.022 1.153 1.00 . A A . 29 ARG CG 1 1
20 30329 1 1 29 ARG CZ C -1.679 15.481 1.537 1.00 . A A . 29 ARG CZ 1 1
20 30330 1 1 29 ARG H H -1.964 10.033 2.525 1.00 . A A . 29 ARG H 1 1
20 30331 1 1 29 ARG HA H -4.457 10.229 3.741 1.00 . A A . 29 ARG HA 1 1
20 30332 1 1 29 ARG HB2 H -4.733 12.307 2.366 1.00 . A A . 29 ARG HB2 1 1
20 30333 1 1 29 ARG HB3 H -3.219 12.218 3.256 1.00 . A A . 29 ARG HB3 1 1
20 30334 1 1 29 ARG HD2 H -2.519 13.603 -0.185 1.00 . A A . 29 ARG HD2 1 1
20 30335 1 1 29 ARG HD3 H -3.936 13.912 0.818 1.00 . A A . 29 ARG HD3 1 1
20 30336 1 1 29 ARG HE H -1.855 13.792 2.583 1.00 . A A . 29 ARG HE 1 1
20 30337 1 1 29 ARG HG2 H -2.012 11.638 1.270 1.00 . A A . 29 ARG HG2 1 1
20 30338 1 1 29 ARG HG3 H -3.511 11.498 0.350 1.00 . A A . 29 ARG HG3 1 1
20 30339 1 1 29 ARG HH11 H -2.572 15.660 -0.266 1.00 . A A . 29 ARG HH11 1 1
20 30340 1 1 29 ARG HH12 H -1.681 17.049 0.262 1.00 . A A . 29 ARG HH12 1 1
20 30341 1 1 29 ARG HH21 H -0.679 15.614 3.290 1.00 . A A . 29 ARG HH21 1 1
20 30342 1 1 29 ARG HH22 H -0.604 17.022 2.284 1.00 . A A . 29 ARG HH22 1 1
20 30343 1 1 29 ARG N N -2.804 9.560 2.702 1.00 . A A . 29 ARG N 1 1
20 30344 1 1 29 ARG NE N -2.106 14.242 1.751 1.00 . A A . 29 ARG NE 1 1
20 30345 1 1 29 ARG NH1 N -2.003 16.116 0.419 1.00 . A A . 29 ARG NH1 1 1
20 30346 1 1 29 ARG NH2 N -0.925 16.089 2.445 1.00 . A A . 29 ARG NH2 1 1
20 30347 1 1 29 ARG O O -6.271 9.905 1.926 1.00 . A A . 29 ARG O 1 1
20 30348 1 1 30 TYR C C -5.756 7.078 0.010 1.00 . A A . 30 TYR C 1 1
20 30349 1 1 30 TYR CA C -5.416 8.528 -0.322 1.00 . A A . 30 TYR CA 1 1
20 30350 1 1 30 TYR CB C -4.736 8.604 -1.690 1.00 . A A . 30 TYR CB 1 1
20 30351 1 1 30 TYR CD1 C -4.961 11.119 -1.667 1.00 . A A . 30 TYR CD1 1 1
20 30352 1 1 30 TYR CD2 C -3.070 10.168 -2.764 1.00 . A A . 30 TYR CD2 1 1
20 30353 1 1 30 TYR CE1 C -4.518 12.386 -1.992 1.00 . A A . 30 TYR CE1 1 1
20 30354 1 1 30 TYR CE2 C -2.620 11.432 -3.092 1.00 . A A . 30 TYR CE2 1 1
20 30355 1 1 30 TYR CG C -4.247 9.990 -2.047 1.00 . A A . 30 TYR CG 1 1
20 30356 1 1 30 TYR CZ C -3.347 12.538 -2.704 1.00 . A A . 30 TYR CZ 1 1
20 30357 1 1 30 TYR H H -3.585 9.022 0.618 1.00 . A A . 30 TYR H 1 1
20 30358 1 1 30 TYR HA H -6.330 9.102 -0.353 1.00 . A A . 30 TYR HA 1 1
20 30359 1 1 30 TYR HB2 H -3.884 7.941 -1.698 1.00 . A A . 30 TYR HB2 1 1
20 30360 1 1 30 TYR HB3 H -5.436 8.293 -2.450 1.00 . A A . 30 TYR HB3 1 1
20 30361 1 1 30 TYR HD1 H -5.878 10.996 -1.108 1.00 . A A . 30 TYR HD1 1 1
20 30362 1 1 30 TYR HD2 H -2.503 9.301 -3.066 1.00 . A A . 30 TYR HD2 1 1
20 30363 1 1 30 TYR HE1 H -5.088 13.252 -1.688 1.00 . A A . 30 TYR HE1 1 1
20 30364 1 1 30 TYR HE2 H -1.703 11.553 -3.650 1.00 . A A . 30 TYR HE2 1 1
20 30365 1 1 30 TYR HH H -3.144 14.413 -2.331 1.00 . A A . 30 TYR HH 1 1
20 30366 1 1 30 TYR N N -4.558 9.109 0.704 1.00 . A A . 30 TYR N 1 1
20 30367 1 1 30 TYR O O -6.831 6.586 -0.333 1.00 . A A . 30 TYR O 1 1
20 30368 1 1 30 TYR OH O -2.903 13.800 -3.028 1.00 . A A . 30 TYR OH 1 1
20 30369 1 1 31 VAL C C -6.039 4.886 2.199 1.00 . A A . 31 VAL C 1 1
20 30370 1 1 31 VAL CA C -5.031 5.006 1.061 1.00 . A A . 31 VAL CA 1 1
20 30371 1 1 31 VAL CB C -3.708 4.345 1.491 1.00 . A A . 31 VAL CB 1 1
20 30372 1 1 31 VAL CG1 C -3.953 2.924 1.973 1.00 . A A . 31 VAL CG1 1 1
20 30373 1 1 31 VAL CG2 C -2.707 4.364 0.345 1.00 . A A . 31 VAL CG2 1 1
20 30374 1 1 31 VAL H H -3.994 6.845 0.926 1.00 . A A . 31 VAL H 1 1
20 30375 1 1 31 VAL HA H -5.411 4.475 0.200 1.00 . A A . 31 VAL HA 1 1
20 30376 1 1 31 VAL HB H -3.296 4.914 2.311 1.00 . A A . 31 VAL HB 1 1
20 30377 1 1 31 VAL HG11 H -3.081 2.319 1.766 1.00 . A A . 31 VAL HG11 1 1
20 30378 1 1 31 VAL HG12 H -4.143 2.931 3.036 1.00 . A A . 31 VAL HG12 1 1
20 30379 1 1 31 VAL HG13 H -4.807 2.510 1.457 1.00 . A A . 31 VAL HG13 1 1
20 30380 1 1 31 VAL HG21 H -3.078 3.753 -0.466 1.00 . A A . 31 VAL HG21 1 1
20 30381 1 1 31 VAL HG22 H -2.574 5.378 0.000 1.00 . A A . 31 VAL HG22 1 1
20 30382 1 1 31 VAL HG23 H -1.761 3.973 0.687 1.00 . A A . 31 VAL HG23 1 1
20 30383 1 1 31 VAL N N -4.831 6.399 0.680 1.00 . A A . 31 VAL N 1 1
20 30384 1 1 31 VAL O O -7.005 4.128 2.109 1.00 . A A . 31 VAL O 1 1
20 30385 1 1 32 ILE C C -8.121 5.992 4.028 1.00 . A A . 32 ILE C 1 1
20 30386 1 1 32 ILE CA C -6.696 5.620 4.423 1.00 . A A . 32 ILE CA 1 1
20 30387 1 1 32 ILE CB C -6.214 6.586 5.522 1.00 . A A . 32 ILE CB 1 1
20 30388 1 1 32 ILE CD1 C -4.091 7.397 6.669 1.00 . A A . 32 ILE CD1 1 1
20 30389 1 1 32 ILE CG1 C -4.759 6.285 5.891 1.00 . A A . 32 ILE CG1 1 1
20 30390 1 1 32 ILE CG2 C -7.108 6.483 6.748 1.00 . A A . 32 ILE CG2 1 1
20 30391 1 1 32 ILE H H -5.021 6.224 3.280 1.00 . A A . 32 ILE H 1 1
20 30392 1 1 32 ILE HA H -6.696 4.618 4.827 1.00 . A A . 32 ILE HA 1 1
20 30393 1 1 32 ILE HB H -6.279 7.593 5.141 1.00 . A A . 32 ILE HB 1 1
20 30394 1 1 32 ILE HD11 H -4.661 7.605 7.563 1.00 . A A . 32 ILE HD11 1 1
20 30395 1 1 32 ILE HD12 H -3.091 7.096 6.942 1.00 . A A . 32 ILE HD12 1 1
20 30396 1 1 32 ILE HD13 H -4.045 8.286 6.058 1.00 . A A . 32 ILE HD13 1 1
20 30397 1 1 32 ILE HG12 H -4.724 5.391 6.495 1.00 . A A . 32 ILE HG12 1 1
20 30398 1 1 32 ILE HG13 H -4.191 6.124 4.986 1.00 . A A . 32 ILE HG13 1 1
20 30399 1 1 32 ILE HG21 H -6.591 6.887 7.606 1.00 . A A . 32 ILE HG21 1 1
20 30400 1 1 32 ILE HG22 H -8.015 7.044 6.578 1.00 . A A . 32 ILE HG22 1 1
20 30401 1 1 32 ILE HG23 H -7.354 5.448 6.930 1.00 . A A . 32 ILE HG23 1 1
20 30402 1 1 32 ILE N N -5.807 5.641 3.268 1.00 . A A . 32 ILE N 1 1
20 30403 1 1 32 ILE O O -9.064 5.247 4.290 1.00 . A A . 32 ILE O 1 1
20 30404 1 1 33 GLY C C -10.195 8.594 3.934 1.00 . A A . 33 GLY C 1 1
20 30405 1 1 33 GLY CA C -9.583 7.600 2.966 1.00 . A A . 33 GLY CA 1 1
20 30406 1 1 33 GLY H H -7.482 7.703 3.208 1.00 . A A . 33 GLY H 1 1
20 30407 1 1 33 GLY HA2 H -9.496 8.065 1.996 1.00 . A A . 33 GLY HA2 1 1
20 30408 1 1 33 GLY HA3 H -10.236 6.743 2.887 1.00 . A A . 33 GLY HA3 1 1
20 30409 1 1 33 GLY N N -8.270 7.151 3.391 1.00 . A A . 33 GLY N 1 1
20 30410 1 1 33 GLY O O -9.606 8.906 4.968 1.00 . A A . 33 GLY O 1 1
20 30411 1 1 34 GLN C C -12.524 9.412 5.748 1.00 . A A . 34 GLN C 1 1
20 30412 1 1 34 GLN CA C -12.072 10.058 4.442 1.00 . A A . 34 GLN CA 1 1
20 30413 1 1 34 GLN CB C -13.277 10.644 3.704 1.00 . A A . 34 GLN CB 1 1
20 30414 1 1 34 GLN CD C -13.639 12.938 4.698 1.00 . A A . 34 GLN CD 1 1
20 30415 1 1 34 GLN CG C -14.159 11.520 4.579 1.00 . A A . 34 GLN CG 1 1
20 30416 1 1 34 GLN H H -11.799 8.804 2.759 1.00 . A A . 34 GLN H 1 1
20 30417 1 1 34 GLN HA H -11.380 10.855 4.669 1.00 . A A . 34 GLN HA 1 1
20 30418 1 1 34 GLN HB2 H -12.923 11.240 2.876 1.00 . A A . 34 GLN HB2 1 1
20 30419 1 1 34 GLN HB3 H -13.879 9.833 3.322 1.00 . A A . 34 GLN HB3 1 1
20 30420 1 1 34 GLN HE21 H -14.111 13.297 2.800 1.00 . A A . 34 GLN HE21 1 1
20 30421 1 1 34 GLN HE22 H -13.393 14.614 3.658 1.00 . A A . 34 GLN HE22 1 1
20 30422 1 1 34 GLN HG2 H -15.150 11.551 4.150 1.00 . A A . 34 GLN HG2 1 1
20 30423 1 1 34 GLN HG3 H -14.209 11.085 5.567 1.00 . A A . 34 GLN HG3 1 1
20 30424 1 1 34 GLN N N -11.381 9.092 3.596 1.00 . A A . 34 GLN N 1 1
20 30425 1 1 34 GLN NE2 N -13.722 13.693 3.609 1.00 . A A . 34 GLN NE2 1 1
20 30426 1 1 34 GLN O O -12.159 9.862 6.834 1.00 . A A . 34 GLN O 1 1
20 30427 1 1 34 GLN OE1 O -13.166 13.352 5.757 1.00 . A A . 34 GLN OE1 1 1
20 30428 1 1 35 LYS C C -13.215 6.253 6.900 1.00 . A A . 35 LYS C 1 1
20 30429 1 1 35 LYS CA C -13.825 7.648 6.805 1.00 . A A . 35 LYS CA 1 1
20 30430 1 1 35 LYS CB C -15.351 7.545 6.748 1.00 . A A . 35 LYS CB 1 1
20 30431 1 1 35 LYS CD C -17.553 8.755 6.729 1.00 . A A . 35 LYS CD 1 1
20 30432 1 1 35 LYS CE C -18.278 8.206 7.948 1.00 . A A . 35 LYS CE 1 1
20 30433 1 1 35 LYS CG C -16.058 8.871 6.975 1.00 . A A . 35 LYS CG 1 1
20 30434 1 1 35 LYS H H -13.579 8.046 4.740 1.00 . A A . 35 LYS H 1 1
20 30435 1 1 35 LYS HA H -13.542 8.211 7.681 1.00 . A A . 35 LYS HA 1 1
20 30436 1 1 35 LYS HB2 H -15.639 7.169 5.778 1.00 . A A . 35 LYS HB2 1 1
20 30437 1 1 35 LYS HB3 H -15.682 6.850 7.507 1.00 . A A . 35 LYS HB3 1 1
20 30438 1 1 35 LYS HD2 H -17.949 9.733 6.499 1.00 . A A . 35 LYS HD2 1 1
20 30439 1 1 35 LYS HD3 H -17.721 8.091 5.891 1.00 . A A . 35 LYS HD3 1 1
20 30440 1 1 35 LYS HE2 H -17.707 7.383 8.351 1.00 . A A . 35 LYS HE2 1 1
20 30441 1 1 35 LYS HE3 H -18.354 8.988 8.688 1.00 . A A . 35 LYS HE3 1 1
20 30442 1 1 35 LYS HG2 H -15.897 9.185 7.995 1.00 . A A . 35 LYS HG2 1 1
20 30443 1 1 35 LYS HG3 H -15.648 9.608 6.300 1.00 . A A . 35 LYS HG3 1 1
20 30444 1 1 35 LYS HZ1 H -19.644 7.270 6.674 1.00 . A A . 35 LYS HZ1 1 1
20 30445 1 1 35 LYS HZ2 H -20.312 8.522 7.592 1.00 . A A . 35 LYS HZ2 1 1
20 30446 1 1 35 LYS HZ3 H -19.968 7.033 8.317 1.00 . A A . 35 LYS HZ3 1 1
20 30447 1 1 35 LYS N N -13.323 8.357 5.635 1.00 . A A . 35 LYS N 1 1
20 30448 1 1 35 LYS NZ N -19.646 7.724 7.610 1.00 . A A . 35 LYS NZ 1 1
20 30449 1 1 35 LYS O O -13.919 5.272 7.133 1.00 . A A . 35 LYS O 1 1
20 30450 1 1 36 GLY C C -11.987 3.788 6.097 1.00 . A A . 36 GLY C 1 1
20 30451 1 1 36 GLY CA C -11.218 4.895 6.790 1.00 . A A . 36 GLY CA 1 1
20 30452 1 1 36 GLY H H -11.390 6.990 6.537 1.00 . A A . 36 GLY H 1 1
20 30453 1 1 36 GLY HA2 H -10.247 4.991 6.326 1.00 . A A . 36 GLY HA2 1 1
20 30454 1 1 36 GLY HA3 H -11.084 4.629 7.828 1.00 . A A . 36 GLY HA3 1 1
20 30455 1 1 36 GLY N N -11.900 6.174 6.719 1.00 . A A . 36 GLY N 1 1
20 30456 1 1 36 GLY O O -12.064 2.667 6.601 1.00 . A A . 36 GLY O 1 1
20 30457 1 1 37 SER C C -12.461 2.448 3.125 1.00 . A A . 37 SER C 1 1
20 30458 1 1 37 SER CA C -13.331 3.127 4.179 1.00 . A A . 37 SER CA 1 1
20 30459 1 1 37 SER CB C -14.528 3.804 3.508 1.00 . A A . 37 SER CB 1 1
20 30460 1 1 37 SER H H -12.461 5.013 4.590 1.00 . A A . 37 SER H 1 1
20 30461 1 1 37 SER HA H -13.691 2.378 4.868 1.00 . A A . 37 SER HA 1 1
20 30462 1 1 37 SER HB2 H -14.845 3.213 2.661 1.00 . A A . 37 SER HB2 1 1
20 30463 1 1 37 SER HB3 H -15.340 3.879 4.218 1.00 . A A . 37 SER HB3 1 1
20 30464 1 1 37 SER HG H -13.375 5.069 2.557 1.00 . A A . 37 SER HG 1 1
20 30465 1 1 37 SER N N -12.558 4.102 4.939 1.00 . A A . 37 SER N 1 1
20 30466 1 1 37 SER O O -12.721 1.314 2.726 1.00 . A A . 37 SER O 1 1
20 30467 1 1 37 SER OG O -14.193 5.105 3.058 1.00 . A A . 37 SER OG 1 1
20 30468 1 1 38 GLY C C -9.705 1.447 2.206 1.00 . A A . 38 GLY C 1 1
20 30469 1 1 38 GLY CA C -10.532 2.602 1.675 1.00 . A A . 38 GLY CA 1 1
20 30470 1 1 38 GLY H H -11.266 4.051 3.033 1.00 . A A . 38 GLY H 1 1
20 30471 1 1 38 GLY HA2 H -11.118 2.257 0.837 1.00 . A A . 38 GLY HA2 1 1
20 30472 1 1 38 GLY HA3 H -9.864 3.382 1.339 1.00 . A A . 38 GLY HA3 1 1
20 30473 1 1 38 GLY N N -11.425 3.152 2.678 1.00 . A A . 38 GLY N 1 1
20 30474 1 1 38 GLY O O -9.547 0.428 1.531 1.00 . A A . 38 GLY O 1 1
20 30475 1 1 39 ILE C C -9.234 -0.491 4.703 1.00 . A A . 39 ILE C 1 1
20 30476 1 1 39 ILE CA C -8.362 0.566 4.033 1.00 . A A . 39 ILE CA 1 1
20 30477 1 1 39 ILE CB C -7.397 1.157 5.078 1.00 . A A . 39 ILE CB 1 1
20 30478 1 1 39 ILE CD1 C -5.310 2.587 5.352 1.00 . A A . 39 ILE CD1 1 1
20 30479 1 1 39 ILE CG1 C -6.306 1.978 4.389 1.00 . A A . 39 ILE CG1 1 1
20 30480 1 1 39 ILE CG2 C -6.782 0.046 5.916 1.00 . A A . 39 ILE CG2 1 1
20 30481 1 1 39 ILE H H -9.339 2.439 3.902 1.00 . A A . 39 ILE H 1 1
20 30482 1 1 39 ILE HA H -7.777 0.095 3.257 1.00 . A A . 39 ILE HA 1 1
20 30483 1 1 39 ILE HB H -7.962 1.799 5.735 1.00 . A A . 39 ILE HB 1 1
20 30484 1 1 39 ILE HD11 H -5.814 2.861 6.266 1.00 . A A . 39 ILE HD11 1 1
20 30485 1 1 39 ILE HD12 H -4.532 1.870 5.568 1.00 . A A . 39 ILE HD12 1 1
20 30486 1 1 39 ILE HD13 H -4.872 3.470 4.905 1.00 . A A . 39 ILE HD13 1 1
20 30487 1 1 39 ILE HG12 H -5.761 1.343 3.708 1.00 . A A . 39 ILE HG12 1 1
20 30488 1 1 39 ILE HG13 H -6.767 2.782 3.835 1.00 . A A . 39 ILE HG13 1 1
20 30489 1 1 39 ILE HG21 H -7.483 -0.260 6.679 1.00 . A A . 39 ILE HG21 1 1
20 30490 1 1 39 ILE HG22 H -6.550 -0.797 5.283 1.00 . A A . 39 ILE HG22 1 1
20 30491 1 1 39 ILE HG23 H -5.877 0.406 6.383 1.00 . A A . 39 ILE HG23 1 1
20 30492 1 1 39 ILE N N -9.177 1.605 3.414 1.00 . A A . 39 ILE N 1 1
20 30493 1 1 39 ILE O O -8.922 -1.680 4.669 1.00 . A A . 39 ILE O 1 1
20 30494 1 1 40 ARG C C -11.691 -2.078 5.051 1.00 . A A . 40 ARG C 1 1
20 30495 1 1 40 ARG CA C -11.249 -0.955 5.985 1.00 . A A . 40 ARG CA 1 1
20 30496 1 1 40 ARG CB C -12.473 -0.191 6.494 1.00 . A A . 40 ARG CB 1 1
20 30497 1 1 40 ARG CD C -14.883 -0.387 7.183 1.00 . A A . 40 ARG CD 1 1
20 30498 1 1 40 ARG CG C -13.532 -1.084 7.120 1.00 . A A . 40 ARG CG 1 1
20 30499 1 1 40 ARG CZ C -17.214 -0.932 7.739 1.00 . A A . 40 ARG CZ 1 1
20 30500 1 1 40 ARG H H -10.527 0.913 5.301 1.00 . A A . 40 ARG H 1 1
20 30501 1 1 40 ARG HA H -10.729 -1.387 6.828 1.00 . A A . 40 ARG HA 1 1
20 30502 1 1 40 ARG HB2 H -12.153 0.525 7.237 1.00 . A A . 40 ARG HB2 1 1
20 30503 1 1 40 ARG HB3 H -12.922 0.338 5.667 1.00 . A A . 40 ARG HB3 1 1
20 30504 1 1 40 ARG HD2 H -14.839 0.388 7.933 1.00 . A A . 40 ARG HD2 1 1
20 30505 1 1 40 ARG HD3 H -15.088 0.056 6.219 1.00 . A A . 40 ARG HD3 1 1
20 30506 1 1 40 ARG HE H -15.738 -2.264 7.584 1.00 . A A . 40 ARG HE 1 1
20 30507 1 1 40 ARG HG2 H -13.629 -1.981 6.527 1.00 . A A . 40 ARG HG2 1 1
20 30508 1 1 40 ARG HG3 H -13.224 -1.343 8.122 1.00 . A A . 40 ARG HG3 1 1
20 30509 1 1 40 ARG HH11 H -16.850 1.031 7.430 1.00 . A A . 40 ARG HH11 1 1
20 30510 1 1 40 ARG HH12 H -18.490 0.634 7.824 1.00 . A A . 40 ARG HH12 1 1
20 30511 1 1 40 ARG HH21 H -17.894 -2.800 8.103 1.00 . A A . 40 ARG HH21 1 1
20 30512 1 1 40 ARG HH22 H -19.082 -1.546 8.206 1.00 . A A . 40 ARG HH22 1 1
20 30513 1 1 40 ARG N N -10.331 -0.047 5.308 1.00 . A A . 40 ARG N 1 1
20 30514 1 1 40 ARG NE N -15.961 -1.312 7.519 1.00 . A A . 40 ARG NE 1 1
20 30515 1 1 40 ARG NH1 N -17.545 0.349 7.658 1.00 . A A . 40 ARG NH1 1 1
20 30516 1 1 40 ARG NH2 N -18.140 -1.834 8.041 1.00 . A A . 40 ARG NH2 1 1
20 30517 1 1 40 ARG O O -11.850 -3.224 5.473 1.00 . A A . 40 ARG O 1 1
20 30518 1 1 41 LYS C C -11.336 -3.896 2.733 1.00 . A A . 41 LYS C 1 1
20 30519 1 1 41 LYS CA C -12.308 -2.722 2.787 1.00 . A A . 41 LYS CA 1 1
20 30520 1 1 41 LYS CB C -12.408 -2.066 1.407 1.00 . A A . 41 LYS CB 1 1
20 30521 1 1 41 LYS CD C -14.061 -3.502 0.174 1.00 . A A . 41 LYS CD 1 1
20 30522 1 1 41 LYS CE C -14.178 -4.896 -0.422 1.00 . A A . 41 LYS CE 1 1
20 30523 1 1 41 LYS CG C -12.611 -3.060 0.276 1.00 . A A . 41 LYS CG 1 1
20 30524 1 1 41 LYS H H -11.742 -0.813 3.505 1.00 . A A . 41 LYS H 1 1
20 30525 1 1 41 LYS HA H -13.281 -3.088 3.074 1.00 . A A . 41 LYS HA 1 1
20 30526 1 1 41 LYS HB2 H -13.242 -1.379 1.408 1.00 . A A . 41 LYS HB2 1 1
20 30527 1 1 41 LYS HB3 H -11.499 -1.516 1.216 1.00 . A A . 41 LYS HB3 1 1
20 30528 1 1 41 LYS HD2 H -14.497 -3.506 1.161 1.00 . A A . 41 LYS HD2 1 1
20 30529 1 1 41 LYS HD3 H -14.597 -2.805 -0.456 1.00 . A A . 41 LYS HD3 1 1
20 30530 1 1 41 LYS HE2 H -13.438 -5.533 0.038 1.00 . A A . 41 LYS HE2 1 1
20 30531 1 1 41 LYS HE3 H -15.165 -5.281 -0.211 1.00 . A A . 41 LYS HE3 1 1
20 30532 1 1 41 LYS HG2 H -12.321 -2.595 -0.655 1.00 . A A . 41 LYS HG2 1 1
20 30533 1 1 41 LYS HG3 H -11.991 -3.927 0.455 1.00 . A A . 41 LYS HG3 1 1
20 30534 1 1 41 LYS HZ1 H -12.960 -5.051 -2.111 1.00 . A A . 41 LYS HZ1 1 1
20 30535 1 1 41 LYS HZ2 H -14.249 -3.973 -2.294 1.00 . A A . 41 LYS HZ2 1 1
20 30536 1 1 41 LYS HZ3 H -14.529 -5.641 -2.341 1.00 . A A . 41 LYS HZ3 1 1
20 30537 1 1 41 LYS N N -11.885 -1.742 3.781 1.00 . A A . 41 LYS N 1 1
20 30538 1 1 41 LYS NZ N -13.964 -4.890 -1.895 1.00 . A A . 41 LYS NZ 1 1
20 30539 1 1 41 LYS O O -11.743 -5.055 2.816 1.00 . A A . 41 LYS O 1 1
20 30540 1 1 42 MET C C -8.947 -5.393 3.848 1.00 . A A . 42 MET C 1 1
20 30541 1 1 42 MET CA C -9.020 -4.620 2.534 1.00 . A A . 42 MET CA 1 1
20 30542 1 1 42 MET CB C -7.660 -3.995 2.220 1.00 . A A . 42 MET CB 1 1
20 30543 1 1 42 MET CE C -4.965 -3.101 1.486 1.00 . A A . 42 MET CE 1 1
20 30544 1 1 42 MET CG C -7.705 -2.978 1.091 1.00 . A A . 42 MET CG 1 1
20 30545 1 1 42 MET H H -9.786 -2.647 2.535 1.00 . A A . 42 MET H 1 1
20 30546 1 1 42 MET HA H -9.284 -5.304 1.742 1.00 . A A . 42 MET HA 1 1
20 30547 1 1 42 MET HB2 H -7.291 -3.501 3.106 1.00 . A A . 42 MET HB2 1 1
20 30548 1 1 42 MET HB3 H -6.972 -4.779 1.941 1.00 . A A . 42 MET HB3 1 1
20 30549 1 1 42 MET HE1 H -5.382 -2.730 2.411 1.00 . A A . 42 MET HE1 1 1
20 30550 1 1 42 MET HE2 H -4.724 -4.148 1.594 1.00 . A A . 42 MET HE2 1 1
20 30551 1 1 42 MET HE3 H -4.069 -2.547 1.248 1.00 . A A . 42 MET HE3 1 1
20 30552 1 1 42 MET HG2 H -8.500 -3.248 0.412 1.00 . A A . 42 MET HG2 1 1
20 30553 1 1 42 MET HG3 H -7.909 -2.003 1.512 1.00 . A A . 42 MET HG3 1 1
20 30554 1 1 42 MET N N -10.050 -3.589 2.596 1.00 . A A . 42 MET N 1 1
20 30555 1 1 42 MET O O -9.129 -6.610 3.873 1.00 . A A . 42 MET O 1 1
20 30556 1 1 42 MET SD S -6.159 -2.897 0.167 1.00 . A A . 42 MET SD 1 1
20 30557 1 1 43 MET C C -9.670 -6.350 6.439 1.00 . A A . 43 MET C 1 1
20 30558 1 1 43 MET CA C -8.581 -5.298 6.252 1.00 . A A . 43 MET CA 1 1
20 30559 1 1 43 MET CB C -8.686 -4.236 7.348 1.00 . A A . 43 MET CB 1 1
20 30560 1 1 43 MET CE C -8.210 -1.363 9.106 1.00 . A A . 43 MET CE 1 1
20 30561 1 1 43 MET CG C -7.355 -3.596 7.703 1.00 . A A . 43 MET CG 1 1
20 30562 1 1 43 MET H H -8.542 -3.711 4.852 1.00 . A A . 43 MET H 1 1
20 30563 1 1 43 MET HA H -7.616 -5.780 6.321 1.00 . A A . 43 MET HA 1 1
20 30564 1 1 43 MET HB2 H -9.358 -3.460 7.016 1.00 . A A . 43 MET HB2 1 1
20 30565 1 1 43 MET HB3 H -9.090 -4.694 8.239 1.00 . A A . 43 MET HB3 1 1
20 30566 1 1 43 MET HE1 H -8.959 -1.237 9.874 1.00 . A A . 43 MET HE1 1 1
20 30567 1 1 43 MET HE2 H -7.510 -0.543 9.147 1.00 . A A . 43 MET HE2 1 1
20 30568 1 1 43 MET HE3 H -8.688 -1.381 8.138 1.00 . A A . 43 MET HE3 1 1
20 30569 1 1 43 MET HG2 H -6.579 -4.343 7.632 1.00 . A A . 43 MET HG2 1 1
20 30570 1 1 43 MET HG3 H -7.153 -2.802 6.998 1.00 . A A . 43 MET HG3 1 1
20 30571 1 1 43 MET N N -8.677 -4.678 4.935 1.00 . A A . 43 MET N 1 1
20 30572 1 1 43 MET O O -9.488 -7.322 7.172 1.00 . A A . 43 MET O 1 1
20 30573 1 1 43 MET SD S -7.338 -2.905 9.369 1.00 . A A . 43 MET SD 1 1
20 30574 1 1 44 ASP C C -11.813 -8.164 4.798 1.00 . A A . 44 ASP C 1 1
20 30575 1 1 44 ASP CA C -11.919 -7.080 5.865 1.00 . A A . 44 ASP CA 1 1
20 30576 1 1 44 ASP CB C -13.246 -6.333 5.721 1.00 . A A . 44 ASP CB 1 1
20 30577 1 1 44 ASP CG C -13.797 -5.869 7.054 1.00 . A A . 44 ASP CG 1 1
20 30578 1 1 44 ASP H H -10.885 -5.355 5.203 1.00 . A A . 44 ASP H 1 1
20 30579 1 1 44 ASP HA H -11.883 -7.545 6.838 1.00 . A A . 44 ASP HA 1 1
20 30580 1 1 44 ASP HB2 H -13.098 -5.466 5.093 1.00 . A A . 44 ASP HB2 1 1
20 30581 1 1 44 ASP HB3 H -13.971 -6.987 5.260 1.00 . A A . 44 ASP HB3 1 1
20 30582 1 1 44 ASP N N -10.801 -6.149 5.772 1.00 . A A . 44 ASP N 1 1
20 30583 1 1 44 ASP O O -12.233 -9.301 5.011 1.00 . A A . 44 ASP O 1 1
20 30584 1 1 44 ASP OD1 O -14.153 -6.734 7.883 1.00 . A A . 44 ASP OD1 1 1
20 30585 1 1 44 ASP OD2 O -13.871 -4.641 7.271 1.00 . A A . 44 ASP OD2 1 1
20 30586 1 1 45 GLU C C -9.994 -9.761 2.854 1.00 . A A . 45 GLU C 1 1
20 30587 1 1 45 GLU CA C -11.090 -8.747 2.547 1.00 . A A . 45 GLU CA 1 1
20 30588 1 1 45 GLU CB C -10.763 -8.001 1.252 1.00 . A A . 45 GLU CB 1 1
20 30589 1 1 45 GLU CD C -8.974 -7.166 -0.323 1.00 . A A . 45 GLU CD 1 1
20 30590 1 1 45 GLU CG C -9.273 -7.845 0.999 1.00 . A A . 45 GLU CG 1 1
20 30591 1 1 45 GLU H H -10.934 -6.883 3.539 1.00 . A A . 45 GLU H 1 1
20 30592 1 1 45 GLU HA H -12.026 -9.271 2.423 1.00 . A A . 45 GLU HA 1 1
20 30593 1 1 45 GLU HB2 H -11.195 -8.540 0.421 1.00 . A A . 45 GLU HB2 1 1
20 30594 1 1 45 GLU HB3 H -11.204 -7.016 1.297 1.00 . A A . 45 GLU HB3 1 1
20 30595 1 1 45 GLU HG2 H -8.846 -7.253 1.795 1.00 . A A . 45 GLU HG2 1 1
20 30596 1 1 45 GLU HG3 H -8.818 -8.824 0.996 1.00 . A A . 45 GLU HG3 1 1
20 30597 1 1 45 GLU N N -11.250 -7.804 3.649 1.00 . A A . 45 GLU N 1 1
20 30598 1 1 45 GLU O O -10.186 -10.967 2.696 1.00 . A A . 45 GLU O 1 1
20 30599 1 1 45 GLU OE1 O -8.926 -7.871 -1.354 1.00 . A A . 45 GLU OE1 1 1
20 30600 1 1 45 GLU OE2 O -8.787 -5.932 -0.329 1.00 . A A . 45 GLU OE2 1 1
20 30601 1 1 46 PHE C C -7.767 -10.564 5.081 1.00 . A A . 46 PHE C 1 1
20 30602 1 1 46 PHE CA C -7.713 -10.126 3.620 1.00 . A A . 46 PHE CA 1 1
20 30603 1 1 46 PHE CB C -6.393 -9.403 3.342 1.00 . A A . 46 PHE CB 1 1
20 30604 1 1 46 PHE CD1 C -5.974 -9.788 0.898 1.00 . A A . 46 PHE CD1 1 1
20 30605 1 1 46 PHE CD2 C -6.440 -7.568 1.631 1.00 . A A . 46 PHE CD2 1 1
20 30606 1 1 46 PHE CE1 C -5.857 -9.339 -0.404 1.00 . A A . 46 PHE CE1 1 1
20 30607 1 1 46 PHE CE2 C -6.325 -7.112 0.331 1.00 . A A . 46 PHE CE2 1 1
20 30608 1 1 46 PHE CG C -6.267 -8.910 1.929 1.00 . A A . 46 PHE CG 1 1
20 30609 1 1 46 PHE CZ C -6.031 -7.998 -0.687 1.00 . A A . 46 PHE CZ 1 1
20 30610 1 1 46 PHE H H -8.749 -8.293 3.397 1.00 . A A . 46 PHE H 1 1
20 30611 1 1 46 PHE HA H -7.772 -11.002 2.992 1.00 . A A . 46 PHE HA 1 1
20 30612 1 1 46 PHE HB2 H -6.313 -8.550 3.999 1.00 . A A . 46 PHE HB2 1 1
20 30613 1 1 46 PHE HB3 H -5.574 -10.078 3.534 1.00 . A A . 46 PHE HB3 1 1
20 30614 1 1 46 PHE HD1 H -5.836 -10.838 1.119 1.00 . A A . 46 PHE HD1 1 1
20 30615 1 1 46 PHE HD2 H -6.668 -6.874 2.427 1.00 . A A . 46 PHE HD2 1 1
20 30616 1 1 46 PHE HE1 H -5.627 -10.033 -1.197 1.00 . A A . 46 PHE HE1 1 1
20 30617 1 1 46 PHE HE2 H -6.461 -6.064 0.113 1.00 . A A . 46 PHE HE2 1 1
20 30618 1 1 46 PHE HZ H -5.941 -7.643 -1.703 1.00 . A A . 46 PHE HZ 1 1
20 30619 1 1 46 PHE N N -8.842 -9.264 3.292 1.00 . A A . 46 PHE N 1 1
20 30620 1 1 46 PHE O O -7.078 -11.499 5.485 1.00 . A A . 46 PHE O 1 1
20 30621 1 1 47 GLU C C -7.441 -9.912 8.038 1.00 . A A . 47 GLU C 1 1
20 30622 1 1 47 GLU CA C -8.736 -10.195 7.283 1.00 . A A . 47 GLU CA 1 1
20 30623 1 1 47 GLU CB C -9.134 -11.662 7.462 1.00 . A A . 47 GLU CB 1 1
20 30624 1 1 47 GLU CD C -11.072 -13.273 7.289 1.00 . A A . 47 GLU CD 1 1
20 30625 1 1 47 GLU CG C -10.393 -12.048 6.706 1.00 . A A . 47 GLU CG 1 1
20 30626 1 1 47 GLU H H -9.116 -9.143 5.486 1.00 . A A . 47 GLU H 1 1
20 30627 1 1 47 GLU HA H -9.518 -9.568 7.684 1.00 . A A . 47 GLU HA 1 1
20 30628 1 1 47 GLU HB2 H -8.324 -12.287 7.117 1.00 . A A . 47 GLU HB2 1 1
20 30629 1 1 47 GLU HB3 H -9.299 -11.851 8.513 1.00 . A A . 47 GLU HB3 1 1
20 30630 1 1 47 GLU HG2 H -11.086 -11.221 6.739 1.00 . A A . 47 GLU HG2 1 1
20 30631 1 1 47 GLU HG3 H -10.131 -12.255 5.678 1.00 . A A . 47 GLU HG3 1 1
20 30632 1 1 47 GLU N N -8.593 -9.879 5.867 1.00 . A A . 47 GLU N 1 1
20 30633 1 1 47 GLU O O -7.021 -10.695 8.889 1.00 . A A . 47 GLU O 1 1
20 30634 1 1 47 GLU OE1 O -10.560 -14.392 7.080 1.00 . A A . 47 GLU OE1 1 1
20 30635 1 1 47 GLU OE2 O -12.116 -13.111 7.955 1.00 . A A . 47 GLU OE2 1 1
20 30636 1 1 48 VAL C C -5.690 -7.027 9.024 1.00 . A A . 48 VAL C 1 1
20 30637 1 1 48 VAL CA C -5.564 -8.396 8.366 1.00 . A A . 48 VAL CA 1 1
20 30638 1 1 48 VAL CB C -4.396 -8.366 7.363 1.00 . A A . 48 VAL CB 1 1
20 30639 1 1 48 VAL CG1 C -4.038 -9.776 6.917 1.00 . A A . 48 VAL CG1 1 1
20 30640 1 1 48 VAL CG2 C -4.744 -7.493 6.167 1.00 . A A . 48 VAL CG2 1 1
20 30641 1 1 48 VAL H H -7.195 -8.201 7.031 1.00 . A A . 48 VAL H 1 1
20 30642 1 1 48 VAL HA H -5.340 -9.131 9.126 1.00 . A A . 48 VAL HA 1 1
20 30643 1 1 48 VAL HB H -3.535 -7.939 7.855 1.00 . A A . 48 VAL HB 1 1
20 30644 1 1 48 VAL HG11 H -4.695 -10.483 7.401 1.00 . A A . 48 VAL HG11 1 1
20 30645 1 1 48 VAL HG12 H -4.150 -9.854 5.846 1.00 . A A . 48 VAL HG12 1 1
20 30646 1 1 48 VAL HG13 H -3.016 -9.991 7.190 1.00 . A A . 48 VAL HG13 1 1
20 30647 1 1 48 VAL HG21 H -4.062 -7.704 5.357 1.00 . A A . 48 VAL HG21 1 1
20 30648 1 1 48 VAL HG22 H -5.756 -7.701 5.849 1.00 . A A . 48 VAL HG22 1 1
20 30649 1 1 48 VAL HG23 H -4.662 -6.452 6.445 1.00 . A A . 48 VAL HG23 1 1
20 30650 1 1 48 VAL N N -6.811 -8.785 7.719 1.00 . A A . 48 VAL N 1 1
20 30651 1 1 48 VAL O O -6.766 -6.431 9.039 1.00 . A A . 48 VAL O 1 1
20 30652 1 1 49 ASN C C -3.487 -4.335 9.636 1.00 . A A . 49 ASN C 1 1
20 30653 1 1 49 ASN CA C -4.568 -5.233 10.228 1.00 . A A . 49 ASN CA 1 1
20 30654 1 1 49 ASN CB C -4.339 -5.404 11.731 1.00 . A A . 49 ASN CB 1 1
20 30655 1 1 49 ASN CG C -5.541 -6.004 12.434 1.00 . A A . 49 ASN CG 1 1
20 30656 1 1 49 ASN H H -3.754 -7.056 9.524 1.00 . A A . 49 ASN H 1 1
20 30657 1 1 49 ASN HA H -5.530 -4.771 10.069 1.00 . A A . 49 ASN HA 1 1
20 30658 1 1 49 ASN HB2 H -3.492 -6.055 11.889 1.00 . A A . 49 ASN HB2 1 1
20 30659 1 1 49 ASN HB3 H -4.133 -4.439 12.170 1.00 . A A . 49 ASN HB3 1 1
20 30660 1 1 49 ASN HD21 H -4.542 -6.053 14.153 1.00 . A A . 49 ASN HD21 1 1
20 30661 1 1 49 ASN HD22 H -6.162 -6.651 14.209 1.00 . A A . 49 ASN HD22 1 1
20 30662 1 1 49 ASN N N -4.582 -6.534 9.568 1.00 . A A . 49 ASN N 1 1
20 30663 1 1 49 ASN ND2 N -5.401 -6.262 13.729 1.00 . A A . 49 ASN ND2 1 1
20 30664 1 1 49 ASN O O -2.308 -4.691 9.624 1.00 . A A . 49 ASN O 1 1
20 30665 1 1 49 ASN OD1 O -6.583 -6.234 11.820 1.00 . A A . 49 ASN OD1 1 1
20 30666 1 1 50 ILE C C -2.838 -0.964 9.415 1.00 . A A . 50 ILE C 1 1
20 30667 1 1 50 ILE CA C -2.961 -2.218 8.558 1.00 . A A . 50 ILE CA 1 1
20 30668 1 1 50 ILE CB C -3.394 -1.814 7.136 1.00 . A A . 50 ILE CB 1 1
20 30669 1 1 50 ILE CD1 C -3.978 -2.748 4.841 1.00 . A A . 50 ILE CD1 1 1
20 30670 1 1 50 ILE CG1 C -3.443 -3.042 6.225 1.00 . A A . 50 ILE CG1 1 1
20 30671 1 1 50 ILE CG2 C -2.446 -0.766 6.572 1.00 . A A . 50 ILE CG2 1 1
20 30672 1 1 50 ILE H H -4.847 -2.941 9.188 1.00 . A A . 50 ILE H 1 1
20 30673 1 1 50 ILE HA H -1.994 -2.696 8.496 1.00 . A A . 50 ILE HA 1 1
20 30674 1 1 50 ILE HB H -4.380 -1.378 7.193 1.00 . A A . 50 ILE HB 1 1
20 30675 1 1 50 ILE HD11 H -4.859 -2.127 4.920 1.00 . A A . 50 ILE HD11 1 1
20 30676 1 1 50 ILE HD12 H -3.224 -2.234 4.265 1.00 . A A . 50 ILE HD12 1 1
20 30677 1 1 50 ILE HD13 H -4.236 -3.676 4.351 1.00 . A A . 50 ILE HD13 1 1
20 30678 1 1 50 ILE HG12 H -2.446 -3.441 6.116 1.00 . A A . 50 ILE HG12 1 1
20 30679 1 1 50 ILE HG13 H -4.078 -3.791 6.676 1.00 . A A . 50 ILE HG13 1 1
20 30680 1 1 50 ILE HG21 H -2.499 0.129 7.174 1.00 . A A . 50 ILE HG21 1 1
20 30681 1 1 50 ILE HG22 H -1.437 -1.149 6.586 1.00 . A A . 50 ILE HG22 1 1
20 30682 1 1 50 ILE HG23 H -2.729 -0.534 5.556 1.00 . A A . 50 ILE HG23 1 1
20 30683 1 1 50 ILE N N -3.896 -3.168 9.149 1.00 . A A . 50 ILE N 1 1
20 30684 1 1 50 ILE O O -3.840 -0.367 9.811 1.00 . A A . 50 ILE O 1 1
20 30685 1 1 51 HIS C C -0.462 1.610 9.755 1.00 . A A . 51 HIS C 1 1
20 30686 1 1 51 HIS CA C -1.345 0.620 10.508 1.00 . A A . 51 HIS CA 1 1
20 30687 1 1 51 HIS CB C -0.681 0.229 11.829 1.00 . A A . 51 HIS CB 1 1
20 30688 1 1 51 HIS CD2 C -2.540 -1.091 13.066 1.00 . A A . 51 HIS CD2 1 1
20 30689 1 1 51 HIS CE1 C -2.738 0.205 14.824 1.00 . A A . 51 HIS CE1 1 1
20 30690 1 1 51 HIS CG C -1.659 -0.074 12.923 1.00 . A A . 51 HIS CG 1 1
20 30691 1 1 51 HIS H H -0.843 -1.084 9.355 1.00 . A A . 51 HIS H 1 1
20 30692 1 1 51 HIS HA H -2.294 1.089 10.716 1.00 . A A . 51 HIS HA 1 1
20 30693 1 1 51 HIS HB2 H -0.075 -0.652 11.673 1.00 . A A . 51 HIS HB2 1 1
20 30694 1 1 51 HIS HB3 H -0.050 1.040 12.161 1.00 . A A . 51 HIS HB3 1 1
20 30695 1 1 51 HIS HD1 H -1.306 1.541 14.230 1.00 . A A . 51 HIS HD1 1 1
20 30696 1 1 51 HIS HD2 H -2.697 -1.907 12.375 1.00 . A A . 51 HIS HD2 1 1
20 30697 1 1 51 HIS HE1 H -3.066 0.612 15.767 1.00 . A A . 51 HIS HE1 1 1
20 30698 1 1 51 HIS N N -1.601 -0.567 9.698 1.00 . A A . 51 HIS N 1 1
20 30699 1 1 51 HIS ND1 N -1.808 0.721 14.039 1.00 . A A . 51 HIS ND1 1 1
20 30700 1 1 51 HIS NE2 N -3.198 -0.896 14.256 1.00 . A A . 51 HIS NE2 1 1
20 30701 1 1 51 HIS O O 0.593 1.248 9.236 1.00 . A A . 51 HIS O 1 1
20 30702 1 1 52 VAL C C 0.496 4.865 10.004 1.00 . A A . 52 VAL C 1 1
20 30703 1 1 52 VAL CA C -0.151 3.907 9.011 1.00 . A A . 52 VAL CA 1 1
20 30704 1 1 52 VAL CB C -1.055 4.709 8.054 1.00 . A A . 52 VAL CB 1 1
20 30705 1 1 52 VAL CG1 C -0.269 5.834 7.396 1.00 . A A . 52 VAL CG1 1 1
20 30706 1 1 52 VAL CG2 C -1.668 3.792 7.007 1.00 . A A . 52 VAL CG2 1 1
20 30707 1 1 52 VAL H H -1.751 3.092 10.132 1.00 . A A . 52 VAL H 1 1
20 30708 1 1 52 VAL HA H 0.623 3.432 8.427 1.00 . A A . 52 VAL HA 1 1
20 30709 1 1 52 VAL HB H -1.854 5.148 8.631 1.00 . A A . 52 VAL HB 1 1
20 30710 1 1 52 VAL HG11 H -0.949 6.614 7.087 1.00 . A A . 52 VAL HG11 1 1
20 30711 1 1 52 VAL HG12 H 0.445 6.235 8.099 1.00 . A A . 52 VAL HG12 1 1
20 30712 1 1 52 VAL HG13 H 0.253 5.449 6.531 1.00 . A A . 52 VAL HG13 1 1
20 30713 1 1 52 VAL HG21 H -1.375 2.772 7.208 1.00 . A A . 52 VAL HG21 1 1
20 30714 1 1 52 VAL HG22 H -2.744 3.871 7.045 1.00 . A A . 52 VAL HG22 1 1
20 30715 1 1 52 VAL HG23 H -1.320 4.081 6.026 1.00 . A A . 52 VAL HG23 1 1
20 30716 1 1 52 VAL N N -0.902 2.864 9.699 1.00 . A A . 52 VAL N 1 1
20 30717 1 1 52 VAL O O -0.102 5.256 11.006 1.00 . A A . 52 VAL O 1 1
20 30718 1 1 53 PRO C C 1.948 7.593 10.537 1.00 . A A . 53 PRO C 1 1
20 30719 1 1 53 PRO CA C 2.504 6.174 10.576 1.00 . A A . 53 PRO CA 1 1
20 30720 1 1 53 PRO CB C 3.913 6.135 9.981 1.00 . A A . 53 PRO CB 1 1
20 30721 1 1 53 PRO CD C 2.520 4.830 8.542 1.00 . A A . 53 PRO CD 1 1
20 30722 1 1 53 PRO CG C 3.712 5.747 8.557 1.00 . A A . 53 PRO CG 1 1
20 30723 1 1 53 PRO HA H 2.533 5.829 11.599 1.00 . A A . 53 PRO HA 1 1
20 30724 1 1 53 PRO HB2 H 4.369 7.111 10.065 1.00 . A A . 53 PRO HB2 1 1
20 30725 1 1 53 PRO HB3 H 4.510 5.406 10.508 1.00 . A A . 53 PRO HB3 1 1
20 30726 1 1 53 PRO HD2 H 1.949 4.967 7.635 1.00 . A A . 53 PRO HD2 1 1
20 30727 1 1 53 PRO HD3 H 2.835 3.801 8.639 1.00 . A A . 53 PRO HD3 1 1
20 30728 1 1 53 PRO HG2 H 3.516 6.625 7.961 1.00 . A A . 53 PRO HG2 1 1
20 30729 1 1 53 PRO HG3 H 4.587 5.231 8.190 1.00 . A A . 53 PRO HG3 1 1
20 30730 1 1 53 PRO N N 1.747 5.255 9.720 1.00 . A A . 53 PRO N 1 1
20 30731 1 1 53 PRO O O 1.671 8.132 9.465 1.00 . A A . 53 PRO O 1 1
20 30732 1 1 54 ALA C C 2.163 10.539 11.068 1.00 . A A . 54 ALA C 1 1
20 30733 1 1 54 ALA CA C 1.267 9.553 11.809 1.00 . A A . 54 ALA CA 1 1
20 30734 1 1 54 ALA CB C 1.124 9.959 13.268 1.00 . A A . 54 ALA CB 1 1
20 30735 1 1 54 ALA H H 2.026 7.714 12.530 1.00 . A A . 54 ALA H 1 1
20 30736 1 1 54 ALA HA H 0.284 9.567 11.360 1.00 . A A . 54 ALA HA 1 1
20 30737 1 1 54 ALA HB1 H 1.391 9.125 13.900 1.00 . A A . 54 ALA HB1 1 1
20 30738 1 1 54 ALA HB2 H 1.780 10.793 13.475 1.00 . A A . 54 ALA HB2 1 1
20 30739 1 1 54 ALA HB3 H 0.103 10.247 13.464 1.00 . A A . 54 ALA HB3 1 1
20 30740 1 1 54 ALA N N 1.787 8.195 11.711 1.00 . A A . 54 ALA N 1 1
20 30741 1 1 54 ALA O O 3.280 10.216 10.662 1.00 . A A . 54 ALA O 1 1
20 30742 1 1 55 PRO C C 3.600 13.326 10.999 1.00 . A A . 55 PRO C 1 1
20 30743 1 1 55 PRO CA C 2.405 12.829 10.191 1.00 . A A . 55 PRO CA 1 1
20 30744 1 1 55 PRO CB C 1.367 13.943 10.033 1.00 . A A . 55 PRO CB 1 1
20 30745 1 1 55 PRO CD C 0.341 12.225 11.341 1.00 . A A . 55 PRO CD 1 1
20 30746 1 1 55 PRO CG C 0.394 13.714 11.138 1.00 . A A . 55 PRO CG 1 1
20 30747 1 1 55 PRO HA H 2.741 12.505 9.216 1.00 . A A . 55 PRO HA 1 1
20 30748 1 1 55 PRO HB2 H 1.850 14.905 10.123 1.00 . A A . 55 PRO HB2 1 1
20 30749 1 1 55 PRO HB3 H 0.892 13.861 9.067 1.00 . A A . 55 PRO HB3 1 1
20 30750 1 1 55 PRO HD2 H 0.192 11.992 12.386 1.00 . A A . 55 PRO HD2 1 1
20 30751 1 1 55 PRO HD3 H -0.443 11.790 10.740 1.00 . A A . 55 PRO HD3 1 1
20 30752 1 1 55 PRO HG2 H 0.738 14.204 12.036 1.00 . A A . 55 PRO HG2 1 1
20 30753 1 1 55 PRO HG3 H -0.578 14.088 10.853 1.00 . A A . 55 PRO HG3 1 1
20 30754 1 1 55 PRO N N 1.665 11.771 10.885 1.00 . A A . 55 PRO N 1 1
20 30755 1 1 55 PRO O O 4.581 13.811 10.437 1.00 . A A . 55 PRO O 1 1
20 30756 1 1 56 GLU C C 5.782 12.703 13.107 1.00 . A A . 56 GLU C 1 1
20 30757 1 1 56 GLU CA C 4.582 13.640 13.203 1.00 . A A . 56 GLU CA 1 1
20 30758 1 1 56 GLU CB C 4.087 13.706 14.650 1.00 . A A . 56 GLU CB 1 1
20 30759 1 1 56 GLU CD C 3.169 12.282 16.523 1.00 . A A . 56 GLU CD 1 1
20 30760 1 1 56 GLU CG C 4.160 12.375 15.379 1.00 . A A . 56 GLU CG 1 1
20 30761 1 1 56 GLU H H 2.699 12.808 12.708 1.00 . A A . 56 GLU H 1 1
20 30762 1 1 56 GLU HA H 4.886 14.628 12.891 1.00 . A A . 56 GLU HA 1 1
20 30763 1 1 56 GLU HB2 H 4.687 14.423 15.191 1.00 . A A . 56 GLU HB2 1 1
20 30764 1 1 56 GLU HB3 H 3.059 14.038 14.651 1.00 . A A . 56 GLU HB3 1 1
20 30765 1 1 56 GLU HG2 H 3.950 11.583 14.677 1.00 . A A . 56 GLU HG2 1 1
20 30766 1 1 56 GLU HG3 H 5.157 12.250 15.774 1.00 . A A . 56 GLU HG3 1 1
20 30767 1 1 56 GLU N N 3.508 13.202 12.320 1.00 . A A . 56 GLU N 1 1
20 30768 1 1 56 GLU O O 6.883 13.037 13.546 1.00 . A A . 56 GLU O 1 1
20 30769 1 1 56 GLU OE1 O 1.998 11.937 16.268 1.00 . A A . 56 GLU OE1 1 1
20 30770 1 1 56 GLU OE2 O 3.567 12.557 17.676 1.00 . A A . 56 GLU OE2 1 1
20 30771 1 1 57 LEU C C 7.279 10.654 11.002 1.00 . A A . 57 LEU C 1 1
20 30772 1 1 57 LEU CA C 6.624 10.539 12.375 1.00 . A A . 57 LEU CA 1 1
20 30773 1 1 57 LEU CB C 6.067 9.128 12.570 1.00 . A A . 57 LEU CB 1 1
20 30774 1 1 57 LEU CD1 C 4.596 7.572 13.874 1.00 . A A . 57 LEU CD1 1 1
20 30775 1 1 57 LEU CD2 C 6.516 8.711 15.001 1.00 . A A . 57 LEU CD2 1 1
20 30776 1 1 57 LEU CG C 5.439 8.837 13.934 1.00 . A A . 57 LEU CG 1 1
20 30777 1 1 57 LEU H H 4.663 11.317 12.199 1.00 . A A . 57 LEU H 1 1
20 30778 1 1 57 LEU HA H 7.367 10.732 13.133 1.00 . A A . 57 LEU HA 1 1
20 30779 1 1 57 LEU HB2 H 5.313 8.962 11.817 1.00 . A A . 57 LEU HB2 1 1
20 30780 1 1 57 LEU HB3 H 6.879 8.429 12.423 1.00 . A A . 57 LEU HB3 1 1
20 30781 1 1 57 LEU HD11 H 3.593 7.791 14.211 1.00 . A A . 57 LEU HD11 1 1
20 30782 1 1 57 LEU HD12 H 5.033 6.818 14.511 1.00 . A A . 57 LEU HD12 1 1
20 30783 1 1 57 LEU HD13 H 4.563 7.209 12.857 1.00 . A A . 57 LEU HD13 1 1
20 30784 1 1 57 LEU HD21 H 7.445 8.410 14.541 1.00 . A A . 57 LEU HD21 1 1
20 30785 1 1 57 LEU HD22 H 6.217 7.970 15.729 1.00 . A A . 57 LEU HD22 1 1
20 30786 1 1 57 LEU HD23 H 6.649 9.664 15.492 1.00 . A A . 57 LEU HD23 1 1
20 30787 1 1 57 LEU HG H 4.790 9.658 14.207 1.00 . A A . 57 LEU HG 1 1
20 30788 1 1 57 LEU N N 5.562 11.526 12.529 1.00 . A A . 57 LEU N 1 1
20 30789 1 1 57 LEU O O 8.447 10.305 10.831 1.00 . A A . 57 LEU O 1 1
20 30790 1 1 58 GLN C C 7.686 10.023 8.180 1.00 . A A . 58 GLN C 1 1
20 30791 1 1 58 GLN CA C 7.028 11.308 8.673 1.00 . A A . 58 GLN CA 1 1
20 30792 1 1 58 GLN CB C 8.030 12.462 8.615 1.00 . A A . 58 GLN CB 1 1
20 30793 1 1 58 GLN CD C 8.694 14.700 9.579 1.00 . A A . 58 GLN CD 1 1
20 30794 1 1 58 GLN CG C 7.574 13.701 9.368 1.00 . A A . 58 GLN CG 1 1
20 30795 1 1 58 GLN H H 5.596 11.405 10.228 1.00 . A A . 58 GLN H 1 1
20 30796 1 1 58 GLN HA H 6.191 11.538 8.030 1.00 . A A . 58 GLN HA 1 1
20 30797 1 1 58 GLN HB2 H 8.966 12.132 9.039 1.00 . A A . 58 GLN HB2 1 1
20 30798 1 1 58 GLN HB3 H 8.189 12.735 7.582 1.00 . A A . 58 GLN HB3 1 1
20 30799 1 1 58 GLN HE21 H 7.791 16.004 8.379 1.00 . A A . 58 GLN HE21 1 1
20 30800 1 1 58 GLN HE22 H 9.291 16.525 9.059 1.00 . A A . 58 GLN HE22 1 1
20 30801 1 1 58 GLN HG2 H 6.787 14.180 8.806 1.00 . A A . 58 GLN HG2 1 1
20 30802 1 1 58 GLN HG3 H 7.194 13.401 10.334 1.00 . A A . 58 GLN HG3 1 1
20 30803 1 1 58 GLN N N 6.520 11.145 10.029 1.00 . A A . 58 GLN N 1 1
20 30804 1 1 58 GLN NE2 N 8.581 15.860 8.941 1.00 . A A . 58 GLN NE2 1 1
20 30805 1 1 58 GLN O O 8.837 10.030 7.746 1.00 . A A . 58 GLN O 1 1
20 30806 1 1 58 GLN OE1 O 9.652 14.435 10.306 1.00 . A A . 58 GLN OE1 1 1
20 30807 1 1 59 SER C C 6.738 7.151 6.559 1.00 . A A . 59 SER C 1 1
20 30808 1 1 59 SER CA C 7.459 7.627 7.816 1.00 . A A . 59 SER CA 1 1
20 30809 1 1 59 SER CB C 7.301 6.592 8.931 1.00 . A A . 59 SER CB 1 1
20 30810 1 1 59 SER H H 6.035 8.979 8.606 1.00 . A A . 59 SER H 1 1
20 30811 1 1 59 SER HA H 8.509 7.745 7.593 1.00 . A A . 59 SER HA 1 1
20 30812 1 1 59 SER HB2 H 7.514 7.054 9.882 1.00 . A A . 59 SER HB2 1 1
20 30813 1 1 59 SER HB3 H 6.287 6.219 8.932 1.00 . A A . 59 SER HB3 1 1
20 30814 1 1 59 SER HG H 8.234 5.282 7.812 1.00 . A A . 59 SER HG 1 1
20 30815 1 1 59 SER N N 6.946 8.921 8.251 1.00 . A A . 59 SER N 1 1
20 30816 1 1 59 SER O O 5.526 7.321 6.423 1.00 . A A . 59 SER O 1 1
20 30817 1 1 59 SER OG O 8.188 5.503 8.745 1.00 . A A . 59 SER OG 1 1
20 30818 1 1 60 ASP C C 6.822 4.531 4.420 1.00 . A A . 60 ASP C 1 1
20 30819 1 1 60 ASP CA C 6.926 6.052 4.396 1.00 . A A . 60 ASP CA 1 1
20 30820 1 1 60 ASP CB C 7.779 6.499 3.207 1.00 . A A . 60 ASP CB 1 1
20 30821 1 1 60 ASP CG C 8.261 7.930 3.345 1.00 . A A . 60 ASP CG 1 1
20 30822 1 1 60 ASP H H 8.452 6.450 5.808 1.00 . A A . 60 ASP H 1 1
20 30823 1 1 60 ASP HA H 5.935 6.467 4.291 1.00 . A A . 60 ASP HA 1 1
20 30824 1 1 60 ASP HB2 H 8.643 5.854 3.130 1.00 . A A . 60 ASP HB2 1 1
20 30825 1 1 60 ASP HB3 H 7.195 6.420 2.302 1.00 . A A . 60 ASP HB3 1 1
20 30826 1 1 60 ASP N N 7.492 6.555 5.642 1.00 . A A . 60 ASP N 1 1
20 30827 1 1 60 ASP O O 6.711 3.891 3.375 1.00 . A A . 60 ASP O 1 1
20 30828 1 1 60 ASP OD1 O 7.407 8.840 3.393 1.00 . A A . 60 ASP OD1 1 1
20 30829 1 1 60 ASP OD2 O 9.491 8.140 3.404 1.00 . A A . 60 ASP OD2 1 1
20 30830 1 1 61 ILE C C 5.542 2.126 6.594 1.00 . A A . 61 ILE C 1 1
20 30831 1 1 61 ILE CA C 6.770 2.513 5.778 1.00 . A A . 61 ILE CA 1 1
20 30832 1 1 61 ILE CB C 8.027 1.943 6.462 1.00 . A A . 61 ILE CB 1 1
20 30833 1 1 61 ILE CD1 C 9.567 2.389 4.485 1.00 . A A . 61 ILE CD1 1 1
20 30834 1 1 61 ILE CG1 C 9.281 2.653 5.947 1.00 . A A . 61 ILE CG1 1 1
20 30835 1 1 61 ILE CG2 C 8.126 0.445 6.224 1.00 . A A . 61 ILE CG2 1 1
20 30836 1 1 61 ILE H H 6.951 4.524 6.415 1.00 . A A . 61 ILE H 1 1
20 30837 1 1 61 ILE HA H 6.689 2.074 4.795 1.00 . A A . 61 ILE HA 1 1
20 30838 1 1 61 ILE HB H 7.940 2.110 7.525 1.00 . A A . 61 ILE HB 1 1
20 30839 1 1 61 ILE HD11 H 9.025 3.099 3.877 1.00 . A A . 61 ILE HD11 1 1
20 30840 1 1 61 ILE HD12 H 10.626 2.491 4.299 1.00 . A A . 61 ILE HD12 1 1
20 30841 1 1 61 ILE HD13 H 9.253 1.387 4.232 1.00 . A A . 61 ILE HD13 1 1
20 30842 1 1 61 ILE HG12 H 9.163 3.718 6.073 1.00 . A A . 61 ILE HG12 1 1
20 30843 1 1 61 ILE HG13 H 10.135 2.319 6.518 1.00 . A A . 61 ILE HG13 1 1
20 30844 1 1 61 ILE HG21 H 7.612 -0.081 7.016 1.00 . A A . 61 ILE HG21 1 1
20 30845 1 1 61 ILE HG22 H 7.669 0.200 5.276 1.00 . A A . 61 ILE HG22 1 1
20 30846 1 1 61 ILE HG23 H 9.164 0.148 6.211 1.00 . A A . 61 ILE HG23 1 1
20 30847 1 1 61 ILE N N 6.861 3.960 5.619 1.00 . A A . 61 ILE N 1 1
20 30848 1 1 61 ILE O O 5.441 2.456 7.776 1.00 . A A . 61 ILE O 1 1
20 30849 1 1 62 ILE C C 3.556 -0.409 7.214 1.00 . A A . 62 ILE C 1 1
20 30850 1 1 62 ILE CA C 3.392 0.987 6.625 1.00 . A A . 62 ILE CA 1 1
20 30851 1 1 62 ILE CB C 2.192 0.988 5.661 1.00 . A A . 62 ILE CB 1 1
20 30852 1 1 62 ILE CD1 C 0.659 2.514 4.318 1.00 . A A . 62 ILE CD1 1 1
20 30853 1 1 62 ILE CG1 C 1.755 2.423 5.357 1.00 . A A . 62 ILE CG1 1 1
20 30854 1 1 62 ILE CG2 C 1.038 0.191 6.251 1.00 . A A . 62 ILE CG2 1 1
20 30855 1 1 62 ILE H H 4.751 1.190 5.016 1.00 . A A . 62 ILE H 1 1
20 30856 1 1 62 ILE HA H 3.185 1.683 7.426 1.00 . A A . 62 ILE HA 1 1
20 30857 1 1 62 ILE HB H 2.496 0.510 4.742 1.00 . A A . 62 ILE HB 1 1
20 30858 1 1 62 ILE HD11 H -0.137 3.143 4.688 1.00 . A A . 62 ILE HD11 1 1
20 30859 1 1 62 ILE HD12 H 1.058 2.935 3.408 1.00 . A A . 62 ILE HD12 1 1
20 30860 1 1 62 ILE HD13 H 0.271 1.525 4.117 1.00 . A A . 62 ILE HD13 1 1
20 30861 1 1 62 ILE HG12 H 1.391 2.881 6.263 1.00 . A A . 62 ILE HG12 1 1
20 30862 1 1 62 ILE HG13 H 2.605 2.981 4.992 1.00 . A A . 62 ILE HG13 1 1
20 30863 1 1 62 ILE HG21 H 1.013 -0.791 5.801 1.00 . A A . 62 ILE HG21 1 1
20 30864 1 1 62 ILE HG22 H 1.176 0.094 7.317 1.00 . A A . 62 ILE HG22 1 1
20 30865 1 1 62 ILE HG23 H 0.108 0.701 6.052 1.00 . A A . 62 ILE HG23 1 1
20 30866 1 1 62 ILE N N 4.612 1.423 5.957 1.00 . A A . 62 ILE N 1 1
20 30867 1 1 62 ILE O O 4.115 -1.302 6.576 1.00 . A A . 62 ILE O 1 1
20 30868 1 1 63 ALA C C 1.824 -2.630 9.039 1.00 . A A . 63 ALA C 1 1
20 30869 1 1 63 ALA CA C 3.152 -1.883 9.108 1.00 . A A . 63 ALA CA 1 1
20 30870 1 1 63 ALA CB C 3.578 -1.693 10.556 1.00 . A A . 63 ALA CB 1 1
20 30871 1 1 63 ALA H H 2.629 0.157 8.893 1.00 . A A . 63 ALA H 1 1
20 30872 1 1 63 ALA HA H 3.910 -2.468 8.610 1.00 . A A . 63 ALA HA 1 1
20 30873 1 1 63 ALA HB1 H 3.710 -2.659 11.021 1.00 . A A . 63 ALA HB1 1 1
20 30874 1 1 63 ALA HB2 H 4.509 -1.148 10.589 1.00 . A A . 63 ALA HB2 1 1
20 30875 1 1 63 ALA HB3 H 2.817 -1.140 11.086 1.00 . A A . 63 ALA HB3 1 1
20 30876 1 1 63 ALA N N 3.064 -0.593 8.435 1.00 . A A . 63 ALA N 1 1
20 30877 1 1 63 ALA O O 0.770 -2.069 9.338 1.00 . A A . 63 ALA O 1 1
20 30878 1 1 64 ILE C C 0.811 -5.985 9.376 1.00 . A A . 64 ILE C 1 1
20 30879 1 1 64 ILE CA C 0.686 -4.720 8.534 1.00 . A A . 64 ILE CA 1 1
20 30880 1 1 64 ILE CB C 0.405 -5.116 7.072 1.00 . A A . 64 ILE CB 1 1
20 30881 1 1 64 ILE CD1 C 0.324 -4.193 4.701 1.00 . A A . 64 ILE CD1 1 1
20 30882 1 1 64 ILE CG1 C 0.388 -3.873 6.179 1.00 . A A . 64 ILE CG1 1 1
20 30883 1 1 64 ILE CG2 C -0.915 -5.865 6.971 1.00 . A A . 64 ILE CG2 1 1
20 30884 1 1 64 ILE H H 2.754 -4.286 8.417 1.00 . A A . 64 ILE H 1 1
20 30885 1 1 64 ILE HA H -0.151 -4.140 8.896 1.00 . A A . 64 ILE HA 1 1
20 30886 1 1 64 ILE HB H 1.192 -5.776 6.743 1.00 . A A . 64 ILE HB 1 1
20 30887 1 1 64 ILE HD11 H 0.968 -5.033 4.487 1.00 . A A . 64 ILE HD11 1 1
20 30888 1 1 64 ILE HD12 H -0.691 -4.436 4.429 1.00 . A A . 64 ILE HD12 1 1
20 30889 1 1 64 ILE HD13 H 0.653 -3.334 4.134 1.00 . A A . 64 ILE HD13 1 1
20 30890 1 1 64 ILE HG12 H -0.473 -3.272 6.425 1.00 . A A . 64 ILE HG12 1 1
20 30891 1 1 64 ILE HG13 H 1.286 -3.299 6.356 1.00 . A A . 64 ILE HG13 1 1
20 30892 1 1 64 ILE HG21 H -0.820 -6.828 7.453 1.00 . A A . 64 ILE HG21 1 1
20 30893 1 1 64 ILE HG22 H -1.691 -5.294 7.459 1.00 . A A . 64 ILE HG22 1 1
20 30894 1 1 64 ILE HG23 H -1.171 -6.006 5.932 1.00 . A A . 64 ILE HG23 1 1
20 30895 1 1 64 ILE N N 1.885 -3.896 8.642 1.00 . A A . 64 ILE N 1 1
20 30896 1 1 64 ILE O O 1.763 -6.751 9.229 1.00 . A A . 64 ILE O 1 1
20 30897 1 1 65 THR C C -1.088 -8.454 10.587 1.00 . A A . 65 THR C 1 1
20 30898 1 1 65 THR CA C -0.159 -7.371 11.126 1.00 . A A . 65 THR CA 1 1
20 30899 1 1 65 THR CB C -0.589 -7.010 12.560 1.00 . A A . 65 THR CB 1 1
20 30900 1 1 65 THR CG2 C -0.396 -8.193 13.497 1.00 . A A . 65 THR CG2 1 1
20 30901 1 1 65 THR H H -0.891 -5.551 10.331 1.00 . A A . 65 THR H 1 1
20 30902 1 1 65 THR HA H 0.848 -7.760 11.161 1.00 . A A . 65 THR HA 1 1
20 30903 1 1 65 THR HB H -1.636 -6.745 12.550 1.00 . A A . 65 THR HB 1 1
20 30904 1 1 65 THR HG1 H 1.017 -5.866 12.579 1.00 . A A . 65 THR HG1 1 1
20 30905 1 1 65 THR HG21 H -0.249 -9.091 12.917 1.00 . A A . 65 THR HG21 1 1
20 30906 1 1 65 THR HG22 H -1.270 -8.305 14.120 1.00 . A A . 65 THR HG22 1 1
20 30907 1 1 65 THR HG23 H 0.470 -8.022 14.119 1.00 . A A . 65 THR HG23 1 1
20 30908 1 1 65 THR N N -0.159 -6.199 10.260 1.00 . A A . 65 THR N 1 1
20 30909 1 1 65 THR O O -2.169 -8.160 10.079 1.00 . A A . 65 THR O 1 1
20 30910 1 1 65 THR OG1 O 0.171 -5.892 13.033 1.00 . A A . 65 THR OG1 1 1
20 30911 1 1 66 GLY C C -0.632 -12.040 9.900 1.00 . A A . 66 GLY C 1 1
20 30912 1 1 66 GLY CA C -1.464 -10.814 10.220 1.00 . A A . 66 GLY CA 1 1
20 30913 1 1 66 GLY H H 0.214 -9.881 11.114 1.00 . A A . 66 GLY H 1 1
20 30914 1 1 66 GLY HA2 H -2.190 -11.071 10.977 1.00 . A A . 66 GLY HA2 1 1
20 30915 1 1 66 GLY HA3 H -1.985 -10.503 9.326 1.00 . A A . 66 GLY HA3 1 1
20 30916 1 1 66 GLY N N -0.658 -9.706 10.701 1.00 . A A . 66 GLY N 1 1
20 30917 1 1 66 GLY O O 0.598 -11.982 9.899 1.00 . A A . 66 GLY O 1 1
20 30918 1 1 67 LEU C C 0.207 -14.256 8.036 1.00 . A A . 67 LEU C 1 1
20 30919 1 1 67 LEU CA C -0.619 -14.401 9.309 1.00 . A A . 67 LEU CA 1 1
20 30920 1 1 67 LEU CB C -1.633 -15.535 9.147 1.00 . A A . 67 LEU CB 1 1
20 30921 1 1 67 LEU CD1 C -3.558 -16.859 10.055 1.00 . A A . 67 LEU CD1 1 1
20 30922 1 1 67 LEU CD2 C -1.480 -16.583 11.419 1.00 . A A . 67 LEU CD2 1 1
20 30923 1 1 67 LEU CG C -2.407 -15.929 10.405 1.00 . A A . 67 LEU CG 1 1
20 30924 1 1 67 LEU H H -2.283 -13.138 9.647 1.00 . A A . 67 LEU H 1 1
20 30925 1 1 67 LEU HA H 0.043 -14.636 10.129 1.00 . A A . 67 LEU HA 1 1
20 30926 1 1 67 LEU HB2 H -2.349 -15.233 8.399 1.00 . A A . 67 LEU HB2 1 1
20 30927 1 1 67 LEU HB3 H -1.098 -16.408 8.799 1.00 . A A . 67 LEU HB3 1 1
20 30928 1 1 67 LEU HD11 H -4.405 -16.276 9.725 1.00 . A A . 67 LEU HD11 1 1
20 30929 1 1 67 LEU HD12 H -3.834 -17.434 10.926 1.00 . A A . 67 LEU HD12 1 1
20 30930 1 1 67 LEU HD13 H -3.251 -17.528 9.265 1.00 . A A . 67 LEU HD13 1 1
20 30931 1 1 67 LEU HD21 H -1.965 -16.614 12.383 1.00 . A A . 67 LEU HD21 1 1
20 30932 1 1 67 LEU HD22 H -0.566 -16.010 11.494 1.00 . A A . 67 LEU HD22 1 1
20 30933 1 1 67 LEU HD23 H -1.249 -17.588 11.100 1.00 . A A . 67 LEU HD23 1 1
20 30934 1 1 67 LEU HG H -2.823 -15.039 10.857 1.00 . A A . 67 LEU HG 1 1
20 30935 1 1 67 LEU N N -1.304 -13.154 9.630 1.00 . A A . 67 LEU N 1 1
20 30936 1 1 67 LEU O O -0.241 -13.658 7.058 1.00 . A A . 67 LEU O 1 1
20 30937 1 1 68 ALA C C 1.528 -14.935 5.600 1.00 . A A . 68 ALA C 1 1
20 30938 1 1 68 ALA CA C 2.303 -14.745 6.900 1.00 . A A . 68 ALA CA 1 1
20 30939 1 1 68 ALA CB C 3.401 -15.791 7.019 1.00 . A A . 68 ALA CB 1 1
20 30940 1 1 68 ALA H H 1.717 -15.273 8.863 1.00 . A A . 68 ALA H 1 1
20 30941 1 1 68 ALA HA H 2.768 -13.770 6.889 1.00 . A A . 68 ALA HA 1 1
20 30942 1 1 68 ALA HB1 H 4.027 -15.758 6.139 1.00 . A A . 68 ALA HB1 1 1
20 30943 1 1 68 ALA HB2 H 3.999 -15.586 7.894 1.00 . A A . 68 ALA HB2 1 1
20 30944 1 1 68 ALA HB3 H 2.956 -16.771 7.107 1.00 . A A . 68 ALA HB3 1 1
20 30945 1 1 68 ALA N N 1.416 -14.809 8.055 1.00 . A A . 68 ALA N 1 1
20 30946 1 1 68 ALA O O 1.849 -14.326 4.580 1.00 . A A . 68 ALA O 1 1
20 30947 1 1 69 ALA C C -1.149 -14.835 4.093 1.00 . A A . 69 ALA C 1 1
20 30948 1 1 69 ALA CA C -0.315 -16.054 4.471 1.00 . A A . 69 ALA CA 1 1
20 30949 1 1 69 ALA CB C -1.215 -17.254 4.721 1.00 . A A . 69 ALA CB 1 1
20 30950 1 1 69 ALA H H 0.300 -16.240 6.488 1.00 . A A . 69 ALA H 1 1
20 30951 1 1 69 ALA HA H 0.345 -16.295 3.650 1.00 . A A . 69 ALA HA 1 1
20 30952 1 1 69 ALA HB1 H -0.813 -18.117 4.211 1.00 . A A . 69 ALA HB1 1 1
20 30953 1 1 69 ALA HB2 H -1.264 -17.453 5.781 1.00 . A A . 69 ALA HB2 1 1
20 30954 1 1 69 ALA HB3 H -2.207 -17.044 4.348 1.00 . A A . 69 ALA HB3 1 1
20 30955 1 1 69 ALA N N 0.506 -15.784 5.644 1.00 . A A . 69 ALA N 1 1
20 30956 1 1 69 ALA O O -1.191 -14.436 2.930 1.00 . A A . 69 ALA O 1 1
20 30957 1 1 70 ASN C C -1.794 -11.868 4.462 1.00 . A A . 70 ASN C 1 1
20 30958 1 1 70 ASN CA C -2.646 -13.072 4.855 1.00 . A A . 70 ASN CA 1 1
20 30959 1 1 70 ASN CB C -3.460 -12.747 6.108 1.00 . A A . 70 ASN CB 1 1
20 30960 1 1 70 ASN CG C -4.256 -13.939 6.606 1.00 . A A . 70 ASN CG 1 1
20 30961 1 1 70 ASN H H -1.737 -14.610 5.991 1.00 . A A . 70 ASN H 1 1
20 30962 1 1 70 ASN HA H -3.322 -13.299 4.045 1.00 . A A . 70 ASN HA 1 1
20 30963 1 1 70 ASN HB2 H -2.790 -12.433 6.894 1.00 . A A . 70 ASN HB2 1 1
20 30964 1 1 70 ASN HB3 H -4.148 -11.945 5.885 1.00 . A A . 70 ASN HB3 1 1
20 30965 1 1 70 ASN HD21 H -4.512 -13.061 8.372 1.00 . A A . 70 ASN HD21 1 1
20 30966 1 1 70 ASN HD22 H -5.227 -14.624 8.199 1.00 . A A . 70 ASN HD22 1 1
20 30967 1 1 70 ASN N N -1.811 -14.246 5.084 1.00 . A A . 70 ASN N 1 1
20 30968 1 1 70 ASN ND2 N -4.711 -13.866 7.851 1.00 . A A . 70 ASN ND2 1 1
20 30969 1 1 70 ASN O O -2.159 -11.099 3.571 1.00 . A A . 70 ASN O 1 1
20 30970 1 1 70 ASN OD1 O -4.458 -14.911 5.879 1.00 . A A . 70 ASN OD1 1 1
20 30971 1 1 71 LEU C C 0.616 -10.558 3.373 1.00 . A A . 71 LEU C 1 1
20 30972 1 1 71 LEU CA C 0.247 -10.601 4.852 1.00 . A A . 71 LEU CA 1 1
20 30973 1 1 71 LEU CB C 1.513 -10.723 5.702 1.00 . A A . 71 LEU CB 1 1
20 30974 1 1 71 LEU CD1 C 2.534 -11.484 7.860 1.00 . A A . 71 LEU CD1 1 1
20 30975 1 1 71 LEU CD2 C 0.945 -9.553 7.846 1.00 . A A . 71 LEU CD2 1 1
20 30976 1 1 71 LEU CG C 1.297 -10.888 7.206 1.00 . A A . 71 LEU CG 1 1
20 30977 1 1 71 LEU H H -0.420 -12.356 5.830 1.00 . A A . 71 LEU H 1 1
20 30978 1 1 71 LEU HA H -0.263 -9.685 5.109 1.00 . A A . 71 LEU HA 1 1
20 30979 1 1 71 LEU HB2 H 2.065 -11.580 5.350 1.00 . A A . 71 LEU HB2 1 1
20 30980 1 1 71 LEU HB3 H 2.101 -9.830 5.548 1.00 . A A . 71 LEU HB3 1 1
20 30981 1 1 71 LEU HD11 H 3.301 -11.632 7.114 1.00 . A A . 71 LEU HD11 1 1
20 30982 1 1 71 LEU HD12 H 2.282 -12.434 8.309 1.00 . A A . 71 LEU HD12 1 1
20 30983 1 1 71 LEU HD13 H 2.898 -10.812 8.623 1.00 . A A . 71 LEU HD13 1 1
20 30984 1 1 71 LEU HD21 H 1.821 -9.143 8.326 1.00 . A A . 71 LEU HD21 1 1
20 30985 1 1 71 LEU HD22 H 0.167 -9.700 8.580 1.00 . A A . 71 LEU HD22 1 1
20 30986 1 1 71 LEU HD23 H 0.600 -8.870 7.084 1.00 . A A . 71 LEU HD23 1 1
20 30987 1 1 71 LEU HG H 0.472 -11.568 7.374 1.00 . A A . 71 LEU HG 1 1
20 30988 1 1 71 LEU N N -0.658 -11.711 5.131 1.00 . A A . 71 LEU N 1 1
20 30989 1 1 71 LEU O O 0.759 -9.484 2.788 1.00 . A A . 71 LEU O 1 1
20 30990 1 1 72 ASP C C -0.001 -11.274 0.483 1.00 . A A . 72 ASP C 1 1
20 30991 1 1 72 ASP CA C 1.117 -11.831 1.360 1.00 . A A . 72 ASP CA 1 1
20 30992 1 1 72 ASP CB C 1.401 -13.285 0.981 1.00 . A A . 72 ASP CB 1 1
20 30993 1 1 72 ASP CG C 2.853 -13.668 1.199 1.00 . A A . 72 ASP CG 1 1
20 30994 1 1 72 ASP H H 0.641 -12.555 3.291 1.00 . A A . 72 ASP H 1 1
20 30995 1 1 72 ASP HA H 2.010 -11.246 1.197 1.00 . A A . 72 ASP HA 1 1
20 30996 1 1 72 ASP HB2 H 0.783 -13.935 1.585 1.00 . A A . 72 ASP HB2 1 1
20 30997 1 1 72 ASP HB3 H 1.161 -13.434 -0.061 1.00 . A A . 72 ASP HB3 1 1
20 30998 1 1 72 ASP N N 0.768 -11.734 2.772 1.00 . A A . 72 ASP N 1 1
20 30999 1 1 72 ASP O O 0.198 -10.308 -0.253 1.00 . A A . 72 ASP O 1 1
20 31000 1 1 72 ASP OD1 O 3.705 -13.240 0.394 1.00 . A A . 72 ASP OD1 1 1
20 31001 1 1 72 ASP OD2 O 3.135 -14.395 2.174 1.00 . A A . 72 ASP OD2 1 1
20 31002 1 1 73 ARG C C -2.610 -9.977 0.006 1.00 . A A . 73 ARG C 1 1
20 31003 1 1 73 ARG CA C -2.323 -11.458 -0.219 1.00 . A A . 73 ARG CA 1 1
20 31004 1 1 73 ARG CB C -3.557 -12.288 0.142 1.00 . A A . 73 ARG CB 1 1
20 31005 1 1 73 ARG CD C -5.094 -13.148 1.935 1.00 . A A . 73 ARG CD 1 1
20 31006 1 1 73 ARG CG C -3.843 -12.338 1.633 1.00 . A A . 73 ARG CG 1 1
20 31007 1 1 73 ARG CZ C -5.728 -15.489 2.335 1.00 . A A . 73 ARG CZ 1 1
20 31008 1 1 73 ARG H H -1.271 -12.656 1.172 1.00 . A A . 73 ARG H 1 1
20 31009 1 1 73 ARG HA H -2.089 -11.613 -1.262 1.00 . A A . 73 ARG HA 1 1
20 31010 1 1 73 ARG HB2 H -4.419 -11.865 -0.353 1.00 . A A . 73 ARG HB2 1 1
20 31011 1 1 73 ARG HB3 H -3.411 -13.299 -0.209 1.00 . A A . 73 ARG HB3 1 1
20 31012 1 1 73 ARG HD2 H -5.531 -12.783 2.852 1.00 . A A . 73 ARG HD2 1 1
20 31013 1 1 73 ARG HD3 H -5.796 -13.015 1.124 1.00 . A A . 73 ARG HD3 1 1
20 31014 1 1 73 ARG HE H -3.870 -14.855 1.987 1.00 . A A . 73 ARG HE 1 1
20 31015 1 1 73 ARG HG2 H -3.003 -12.793 2.137 1.00 . A A . 73 ARG HG2 1 1
20 31016 1 1 73 ARG HG3 H -3.981 -11.330 1.998 1.00 . A A . 73 ARG HG3 1 1
20 31017 1 1 73 ARG HH11 H -7.261 -14.174 2.377 1.00 . A A . 73 ARG HH11 1 1
20 31018 1 1 73 ARG HH12 H -7.695 -15.828 2.657 1.00 . A A . 73 ARG HH12 1 1
20 31019 1 1 73 ARG HH21 H -4.427 -17.036 2.355 1.00 . A A . 73 ARG HH21 1 1
20 31020 1 1 73 ARG HH22 H -6.082 -17.455 2.646 1.00 . A A . 73 ARG HH22 1 1
20 31021 1 1 73 ARG N N -1.174 -11.891 0.568 1.00 . A A . 73 ARG N 1 1
20 31022 1 1 73 ARG NE N -4.803 -14.571 2.082 1.00 . A A . 73 ARG NE 1 1
20 31023 1 1 73 ARG NH1 N -6.999 -15.135 2.468 1.00 . A A . 73 ARG NH1 1 1
20 31024 1 1 73 ARG NH2 N -5.384 -16.765 2.455 1.00 . A A . 73 ARG NH2 1 1
20 31025 1 1 73 ARG O O -2.820 -9.223 -0.943 1.00 . A A . 73 ARG O 1 1
20 31026 1 1 74 ALA C C -1.815 -7.254 1.032 1.00 . A A . 74 ALA C 1 1
20 31027 1 1 74 ALA CA C -2.877 -8.176 1.622 1.00 . A A . 74 ALA CA 1 1
20 31028 1 1 74 ALA CB C -2.938 -8.015 3.133 1.00 . A A . 74 ALA CB 1 1
20 31029 1 1 74 ALA H H -2.443 -10.215 1.984 1.00 . A A . 74 ALA H 1 1
20 31030 1 1 74 ALA HA H -3.840 -7.904 1.215 1.00 . A A . 74 ALA HA 1 1
20 31031 1 1 74 ALA HB1 H -1.942 -7.847 3.517 1.00 . A A . 74 ALA HB1 1 1
20 31032 1 1 74 ALA HB2 H -3.566 -7.173 3.380 1.00 . A A . 74 ALA HB2 1 1
20 31033 1 1 74 ALA HB3 H -3.347 -8.912 3.575 1.00 . A A . 74 ALA HB3 1 1
20 31034 1 1 74 ALA N N -2.618 -9.567 1.271 1.00 . A A . 74 ALA N 1 1
20 31035 1 1 74 ALA O O -2.121 -6.362 0.242 1.00 . A A . 74 ALA O 1 1
20 31036 1 1 75 LYS C C 0.486 -6.523 -0.586 1.00 . A A . 75 LYS C 1 1
20 31037 1 1 75 LYS CA C 0.545 -6.665 0.932 1.00 . A A . 75 LYS CA 1 1
20 31038 1 1 75 LYS CB C 1.881 -7.289 1.345 1.00 . A A . 75 LYS CB 1 1
20 31039 1 1 75 LYS CD C 4.388 -7.136 1.315 1.00 . A A . 75 LYS CD 1 1
20 31040 1 1 75 LYS CE C 5.567 -6.418 0.677 1.00 . A A . 75 LYS CE 1 1
20 31041 1 1 75 LYS CG C 3.082 -6.408 1.046 1.00 . A A . 75 LYS CG 1 1
20 31042 1 1 75 LYS H H -0.381 -8.203 2.054 1.00 . A A . 75 LYS H 1 1
20 31043 1 1 75 LYS HA H 0.463 -5.686 1.377 1.00 . A A . 75 LYS HA 1 1
20 31044 1 1 75 LYS HB2 H 1.859 -7.486 2.406 1.00 . A A . 75 LYS HB2 1 1
20 31045 1 1 75 LYS HB3 H 2.007 -8.223 0.817 1.00 . A A . 75 LYS HB3 1 1
20 31046 1 1 75 LYS HD2 H 4.548 -7.191 2.380 1.00 . A A . 75 LYS HD2 1 1
20 31047 1 1 75 LYS HD3 H 4.323 -8.136 0.907 1.00 . A A . 75 LYS HD3 1 1
20 31048 1 1 75 LYS HE2 H 5.375 -6.306 -0.379 1.00 . A A . 75 LYS HE2 1 1
20 31049 1 1 75 LYS HE3 H 5.666 -5.443 1.131 1.00 . A A . 75 LYS HE3 1 1
20 31050 1 1 75 LYS HG2 H 3.052 -6.114 0.008 1.00 . A A . 75 LYS HG2 1 1
20 31051 1 1 75 LYS HG3 H 3.035 -5.528 1.673 1.00 . A A . 75 LYS HG3 1 1
20 31052 1 1 75 LYS HZ1 H 7.394 -7.153 -0.018 1.00 . A A . 75 LYS HZ1 1 1
20 31053 1 1 75 LYS HZ2 H 6.638 -8.158 1.111 1.00 . A A . 75 LYS HZ2 1 1
20 31054 1 1 75 LYS HZ3 H 7.403 -6.739 1.622 1.00 . A A . 75 LYS HZ3 1 1
20 31055 1 1 75 LYS N N -0.564 -7.475 1.421 1.00 . A A . 75 LYS N 1 1
20 31056 1 1 75 LYS NZ N 6.840 -7.169 0.861 1.00 . A A . 75 LYS NZ 1 1
20 31057 1 1 75 LYS O O 0.862 -5.488 -1.136 1.00 . A A . 75 LYS O 1 1
20 31058 1 1 76 ALA C C -1.086 -6.493 -3.176 1.00 . A A . 76 ALA C 1 1
20 31059 1 1 76 ALA CA C -0.099 -7.557 -2.709 1.00 . A A . 76 ALA CA 1 1
20 31060 1 1 76 ALA CB C -0.519 -8.930 -3.216 1.00 . A A . 76 ALA CB 1 1
20 31061 1 1 76 ALA H H -0.271 -8.365 -0.760 1.00 . A A . 76 ALA H 1 1
20 31062 1 1 76 ALA HA H 0.876 -7.333 -3.116 1.00 . A A . 76 ALA HA 1 1
20 31063 1 1 76 ALA HB1 H -1.401 -8.830 -3.833 1.00 . A A . 76 ALA HB1 1 1
20 31064 1 1 76 ALA HB2 H 0.283 -9.358 -3.800 1.00 . A A . 76 ALA HB2 1 1
20 31065 1 1 76 ALA HB3 H -0.736 -9.572 -2.377 1.00 . A A . 76 ALA HB3 1 1
20 31066 1 1 76 ALA N N 0.013 -7.568 -1.255 1.00 . A A . 76 ALA N 1 1
20 31067 1 1 76 ALA O O -0.866 -5.830 -4.189 1.00 . A A . 76 ALA O 1 1
20 31068 1 1 77 GLY C C -2.695 -3.930 -2.594 1.00 . A A . 77 GLY C 1 1
20 31069 1 1 77 GLY CA C -3.182 -5.352 -2.786 1.00 . A A . 77 GLY CA 1 1
20 31070 1 1 77 GLY H H -2.299 -6.894 -1.634 1.00 . A A . 77 GLY H 1 1
20 31071 1 1 77 GLY HA2 H -3.456 -5.491 -3.822 1.00 . A A . 77 GLY HA2 1 1
20 31072 1 1 77 GLY HA3 H -4.055 -5.507 -2.169 1.00 . A A . 77 GLY HA3 1 1
20 31073 1 1 77 GLY N N -2.176 -6.337 -2.431 1.00 . A A . 77 GLY N 1 1
20 31074 1 1 77 GLY O O -3.018 -3.042 -3.384 1.00 . A A . 77 GLY O 1 1
20 31075 1 1 78 LEU C C -0.328 -1.981 -2.269 1.00 . A A . 78 LEU C 1 1
20 31076 1 1 78 LEU CA C -1.383 -2.385 -1.244 1.00 . A A . 78 LEU CA 1 1
20 31077 1 1 78 LEU CB C -0.782 -2.358 0.162 1.00 . A A . 78 LEU CB 1 1
20 31078 1 1 78 LEU CD1 C -2.047 -0.432 1.148 1.00 . A A . 78 LEU CD1 1 1
20 31079 1 1 78 LEU CD2 C 0.194 -1.055 2.068 1.00 . A A . 78 LEU CD2 1 1
20 31080 1 1 78 LEU CG C -0.668 -0.980 0.817 1.00 . A A . 78 LEU CG 1 1
20 31081 1 1 78 LEU H H -1.693 -4.458 -0.947 1.00 . A A . 78 LEU H 1 1
20 31082 1 1 78 LEU HA H -2.201 -1.682 -1.292 1.00 . A A . 78 LEU HA 1 1
20 31083 1 1 78 LEU HB2 H -1.399 -2.976 0.797 1.00 . A A . 78 LEU HB2 1 1
20 31084 1 1 78 LEU HB3 H 0.211 -2.781 0.105 1.00 . A A . 78 LEU HB3 1 1
20 31085 1 1 78 LEU HD11 H -2.369 -0.821 2.102 1.00 . A A . 78 LEU HD11 1 1
20 31086 1 1 78 LEU HD12 H -2.747 -0.729 0.382 1.00 . A A . 78 LEU HD12 1 1
20 31087 1 1 78 LEU HD13 H -2.003 0.647 1.195 1.00 . A A . 78 LEU HD13 1 1
20 31088 1 1 78 LEU HD21 H 0.804 -0.165 2.138 1.00 . A A . 78 LEU HD21 1 1
20 31089 1 1 78 LEU HD22 H 0.832 -1.925 2.014 1.00 . A A . 78 LEU HD22 1 1
20 31090 1 1 78 LEU HD23 H -0.440 -1.126 2.939 1.00 . A A . 78 LEU HD23 1 1
20 31091 1 1 78 LEU HG H -0.195 -0.298 0.123 1.00 . A A . 78 LEU HG 1 1
20 31092 1 1 78 LEU N N -1.916 -3.711 -1.540 1.00 . A A . 78 LEU N 1 1
20 31093 1 1 78 LEU O O -0.407 -0.907 -2.866 1.00 . A A . 78 LEU O 1 1
20 31094 1 1 79 LEU C C 1.160 -2.164 -4.776 1.00 . A A . 79 LEU C 1 1
20 31095 1 1 79 LEU CA C 1.728 -2.584 -3.424 1.00 . A A . 79 LEU CA 1 1
20 31096 1 1 79 LEU CB C 2.608 -3.824 -3.590 1.00 . A A . 79 LEU CB 1 1
20 31097 1 1 79 LEU CD1 C 4.221 -5.486 -2.632 1.00 . A A . 79 LEU CD1 1 1
20 31098 1 1 79 LEU CD2 C 4.612 -3.037 -2.306 1.00 . A A . 79 LEU CD2 1 1
20 31099 1 1 79 LEU CG C 3.561 -4.130 -2.434 1.00 . A A . 79 LEU CG 1 1
20 31100 1 1 79 LEU H H 0.667 -3.688 -1.964 1.00 . A A . 79 LEU H 1 1
20 31101 1 1 79 LEU HA H 2.328 -1.776 -3.033 1.00 . A A . 79 LEU HA 1 1
20 31102 1 1 79 LEU HB2 H 1.959 -4.676 -3.718 1.00 . A A . 79 LEU HB2 1 1
20 31103 1 1 79 LEU HB3 H 3.202 -3.689 -4.484 1.00 . A A . 79 LEU HB3 1 1
20 31104 1 1 79 LEU HD11 H 3.944 -5.884 -3.596 1.00 . A A . 79 LEU HD11 1 1
20 31105 1 1 79 LEU HD12 H 3.894 -6.162 -1.855 1.00 . A A . 79 LEU HD12 1 1
20 31106 1 1 79 LEU HD13 H 5.295 -5.374 -2.582 1.00 . A A . 79 LEU HD13 1 1
20 31107 1 1 79 LEU HD21 H 4.141 -2.122 -1.981 1.00 . A A . 79 LEU HD21 1 1
20 31108 1 1 79 LEU HD22 H 5.085 -2.878 -3.263 1.00 . A A . 79 LEU HD22 1 1
20 31109 1 1 79 LEU HD23 H 5.355 -3.336 -1.581 1.00 . A A . 79 LEU HD23 1 1
20 31110 1 1 79 LEU HG H 2.998 -4.165 -1.512 1.00 . A A . 79 LEU HG 1 1
20 31111 1 1 79 LEU N N 0.657 -2.848 -2.469 1.00 . A A . 79 LEU N 1 1
20 31112 1 1 79 LEU O O 1.590 -1.170 -5.358 1.00 . A A . 79 LEU O 1 1
20 31113 1 1 80 GLU C C -1.203 -1.316 -6.493 1.00 . A A . 80 GLU C 1 1
20 31114 1 1 80 GLU CA C -0.437 -2.635 -6.551 1.00 . A A . 80 GLU CA 1 1
20 31115 1 1 80 GLU CB C -1.383 -3.769 -6.954 1.00 . A A . 80 GLU CB 1 1
20 31116 1 1 80 GLU CD C -1.607 -6.073 -7.963 1.00 . A A . 80 GLU CD 1 1
20 31117 1 1 80 GLU CG C -0.664 -5.036 -7.387 1.00 . A A . 80 GLU CG 1 1
20 31118 1 1 80 GLU H H -0.110 -3.709 -4.757 1.00 . A A . 80 GLU H 1 1
20 31119 1 1 80 GLU HA H 0.344 -2.551 -7.291 1.00 . A A . 80 GLU HA 1 1
20 31120 1 1 80 GLU HB2 H -2.017 -4.008 -6.113 1.00 . A A . 80 GLU HB2 1 1
20 31121 1 1 80 GLU HB3 H -2.000 -3.432 -7.774 1.00 . A A . 80 GLU HB3 1 1
20 31122 1 1 80 GLU HG2 H 0.068 -4.780 -8.138 1.00 . A A . 80 GLU HG2 1 1
20 31123 1 1 80 GLU HG3 H -0.164 -5.461 -6.529 1.00 . A A . 80 GLU HG3 1 1
20 31124 1 1 80 GLU N N 0.190 -2.929 -5.267 1.00 . A A . 80 GLU N 1 1
20 31125 1 1 80 GLU O O -1.396 -0.653 -7.511 1.00 . A A . 80 GLU O 1 1
20 31126 1 1 80 GLU OE1 O -2.151 -5.836 -9.062 1.00 . A A . 80 GLU OE1 1 1
20 31127 1 1 80 GLU OE2 O -1.801 -7.123 -7.314 1.00 . A A . 80 GLU OE2 1 1
20 31128 1 1 81 ARG C C -1.457 1.504 -5.173 1.00 . A A . 81 ARG C 1 1
20 31129 1 1 81 ARG CA C -2.384 0.295 -5.101 1.00 . A A . 81 ARG CA 1 1
20 31130 1 1 81 ARG CB C -3.109 0.274 -3.754 1.00 . A A . 81 ARG CB 1 1
20 31131 1 1 81 ARG CD C -5.584 0.362 -4.180 1.00 . A A . 81 ARG CD 1 1
20 31132 1 1 81 ARG CG C -4.359 1.138 -3.723 1.00 . A A . 81 ARG CG 1 1
20 31133 1 1 81 ARG CZ C -8.019 0.702 -4.182 1.00 . A A . 81 ARG CZ 1 1
20 31134 1 1 81 ARG H H -1.452 -1.515 -4.518 1.00 . A A . 81 ARG H 1 1
20 31135 1 1 81 ARG HA H -3.115 0.368 -5.893 1.00 . A A . 81 ARG HA 1 1
20 31136 1 1 81 ARG HB2 H -3.396 -0.743 -3.529 1.00 . A A . 81 ARG HB2 1 1
20 31137 1 1 81 ARG HB3 H -2.434 0.627 -2.990 1.00 . A A . 81 ARG HB3 1 1
20 31138 1 1 81 ARG HD2 H -5.408 -0.011 -5.177 1.00 . A A . 81 ARG HD2 1 1
20 31139 1 1 81 ARG HD3 H -5.739 -0.469 -3.507 1.00 . A A . 81 ARG HD3 1 1
20 31140 1 1 81 ARG HE H -6.665 2.165 -4.206 1.00 . A A . 81 ARG HE 1 1
20 31141 1 1 81 ARG HG2 H -4.521 1.484 -2.713 1.00 . A A . 81 ARG HG2 1 1
20 31142 1 1 81 ARG HG3 H -4.216 1.986 -4.376 1.00 . A A . 81 ARG HG3 1 1
20 31143 1 1 81 ARG HH11 H -7.430 -1.231 -4.151 1.00 . A A . 81 ARG HH11 1 1
20 31144 1 1 81 ARG HH12 H -9.145 -0.977 -4.153 1.00 . A A . 81 ARG HH12 1 1
20 31145 1 1 81 ARG HH21 H -8.920 2.512 -4.209 1.00 . A A . 81 ARG HH21 1 1
20 31146 1 1 81 ARG HH22 H -9.990 1.152 -4.186 1.00 . A A . 81 ARG HH22 1 1
20 31147 1 1 81 ARG N N -1.637 -0.943 -5.292 1.00 . A A . 81 ARG N 1 1
20 31148 1 1 81 ARG NE N -6.786 1.193 -4.191 1.00 . A A . 81 ARG NE 1 1
20 31149 1 1 81 ARG NH1 N -8.215 -0.609 -4.161 1.00 . A A . 81 ARG NH1 1 1
20 31150 1 1 81 ARG NH2 N -9.062 1.523 -4.193 1.00 . A A . 81 ARG NH2 1 1
20 31151 1 1 81 ARG O O -1.834 2.559 -5.683 1.00 . A A . 81 ARG O 1 1
20 31152 1 1 82 VAL C C 1.288 2.659 -6.067 1.00 . A A . 82 VAL C 1 1
20 31153 1 1 82 VAL CA C 0.739 2.423 -4.664 1.00 . A A . 82 VAL CA 1 1
20 31154 1 1 82 VAL CB C 1.910 2.122 -3.711 1.00 . A A . 82 VAL CB 1 1
20 31155 1 1 82 VAL CG1 C 3.044 3.113 -3.927 1.00 . A A . 82 VAL CG1 1 1
20 31156 1 1 82 VAL CG2 C 1.439 2.145 -2.264 1.00 . A A . 82 VAL CG2 1 1
20 31157 1 1 82 VAL H H 0.000 0.480 -4.265 1.00 . A A . 82 VAL H 1 1
20 31158 1 1 82 VAL HA H 0.248 3.323 -4.324 1.00 . A A . 82 VAL HA 1 1
20 31159 1 1 82 VAL HB H 2.281 1.132 -3.930 1.00 . A A . 82 VAL HB 1 1
20 31160 1 1 82 VAL HG11 H 2.707 4.106 -3.671 1.00 . A A . 82 VAL HG11 1 1
20 31161 1 1 82 VAL HG12 H 3.882 2.844 -3.301 1.00 . A A . 82 VAL HG12 1 1
20 31162 1 1 82 VAL HG13 H 3.346 3.092 -4.964 1.00 . A A . 82 VAL HG13 1 1
20 31163 1 1 82 VAL HG21 H 0.989 1.196 -2.018 1.00 . A A . 82 VAL HG21 1 1
20 31164 1 1 82 VAL HG22 H 2.283 2.324 -1.613 1.00 . A A . 82 VAL HG22 1 1
20 31165 1 1 82 VAL HG23 H 0.713 2.934 -2.135 1.00 . A A . 82 VAL HG23 1 1
20 31166 1 1 82 VAL N N -0.243 1.345 -4.658 1.00 . A A . 82 VAL N 1 1
20 31167 1 1 82 VAL O O 1.590 3.791 -6.445 1.00 . A A . 82 VAL O 1 1
20 31168 1 1 83 LYS C C 0.856 2.209 -9.146 1.00 . A A . 83 LYS C 1 1
20 31169 1 1 83 LYS CA C 1.925 1.671 -8.198 1.00 . A A . 83 LYS CA 1 1
20 31170 1 1 83 LYS CB C 2.401 0.297 -8.677 1.00 . A A . 83 LYS CB 1 1
20 31171 1 1 83 LYS CD C 4.013 -1.571 -8.207 1.00 . A A . 83 LYS CD 1 1
20 31172 1 1 83 LYS CE C 4.146 -2.097 -9.628 1.00 . A A . 83 LYS CE 1 1
20 31173 1 1 83 LYS CG C 3.791 -0.068 -8.188 1.00 . A A . 83 LYS CG 1 1
20 31174 1 1 83 LYS H H 1.156 0.707 -6.478 1.00 . A A . 83 LYS H 1 1
20 31175 1 1 83 LYS HA H 2.762 2.352 -8.196 1.00 . A A . 83 LYS HA 1 1
20 31176 1 1 83 LYS HB2 H 1.709 -0.453 -8.322 1.00 . A A . 83 LYS HB2 1 1
20 31177 1 1 83 LYS HB3 H 2.407 0.288 -9.756 1.00 . A A . 83 LYS HB3 1 1
20 31178 1 1 83 LYS HD2 H 4.918 -1.800 -7.665 1.00 . A A . 83 LYS HD2 1 1
20 31179 1 1 83 LYS HD3 H 3.173 -2.055 -7.730 1.00 . A A . 83 LYS HD3 1 1
20 31180 1 1 83 LYS HE2 H 3.236 -1.875 -10.166 1.00 . A A . 83 LYS HE2 1 1
20 31181 1 1 83 LYS HE3 H 4.977 -1.599 -10.106 1.00 . A A . 83 LYS HE3 1 1
20 31182 1 1 83 LYS HG2 H 4.523 0.401 -8.829 1.00 . A A . 83 LYS HG2 1 1
20 31183 1 1 83 LYS HG3 H 3.913 0.292 -7.176 1.00 . A A . 83 LYS HG3 1 1
20 31184 1 1 83 LYS HZ1 H 3.520 -4.059 -9.973 1.00 . A A . 83 LYS HZ1 1 1
20 31185 1 1 83 LYS HZ2 H 4.630 -3.907 -8.706 1.00 . A A . 83 LYS HZ2 1 1
20 31186 1 1 83 LYS HZ3 H 5.156 -3.793 -10.310 1.00 . A A . 83 LYS HZ3 1 1
20 31187 1 1 83 LYS N N 1.413 1.583 -6.836 1.00 . A A . 83 LYS N 1 1
20 31188 1 1 83 LYS NZ N 4.380 -3.567 -9.657 1.00 . A A . 83 LYS NZ 1 1
20 31189 1 1 83 LYS O O 1.161 2.936 -10.089 1.00 . A A . 83 LYS O 1 1
20 31190 1 1 84 GLU C C -1.933 3.708 -9.339 1.00 . A A . 84 GLU C 1 1
20 31191 1 1 84 GLU CA C -1.508 2.293 -9.715 1.00 . A A . 84 GLU CA 1 1
20 31192 1 1 84 GLU CB C -2.695 1.338 -9.575 1.00 . A A . 84 GLU CB 1 1
20 31193 1 1 84 GLU CD C -4.060 -0.350 -10.866 1.00 . A A . 84 GLU CD 1 1
20 31194 1 1 84 GLU CG C -2.675 0.190 -10.570 1.00 . A A . 84 GLU CG 1 1
20 31195 1 1 84 GLU H H -0.576 1.263 -8.118 1.00 . A A . 84 GLU H 1 1
20 31196 1 1 84 GLU HA H -1.177 2.290 -10.743 1.00 . A A . 84 GLU HA 1 1
20 31197 1 1 84 GLU HB2 H -2.692 0.922 -8.577 1.00 . A A . 84 GLU HB2 1 1
20 31198 1 1 84 GLU HB3 H -3.608 1.895 -9.718 1.00 . A A . 84 GLU HB3 1 1
20 31199 1 1 84 GLU HG2 H -2.237 0.539 -11.493 1.00 . A A . 84 GLU HG2 1 1
20 31200 1 1 84 GLU HG3 H -2.072 -0.610 -10.166 1.00 . A A . 84 GLU HG3 1 1
20 31201 1 1 84 GLU N N -0.396 1.846 -8.886 1.00 . A A . 84 GLU N 1 1
20 31202 1 1 84 GLU O O -2.222 4.534 -10.208 1.00 . A A . 84 GLU O 1 1
20 31203 1 1 84 GLU OE1 O -5.033 0.429 -10.775 1.00 . A A . 84 GLU OE1 1 1
20 31204 1 1 84 GLU OE2 O -4.174 -1.552 -11.188 1.00 . A A . 84 GLU OE2 1 1
20 31205 1 1 85 LEU C C -1.393 6.374 -8.039 1.00 . A A . 85 LEU C 1 1
20 31206 1 1 85 LEU CA C -2.359 5.300 -7.547 1.00 . A A . 85 LEU CA 1 1
20 31207 1 1 85 LEU CB C -2.405 5.301 -6.018 1.00 . A A . 85 LEU CB 1 1
20 31208 1 1 85 LEU CD1 C -3.320 4.276 -3.922 1.00 . A A . 85 LEU CD1 1 1
20 31209 1 1 85 LEU CD2 C -4.856 5.444 -5.513 1.00 . A A . 85 LEU CD2 1 1
20 31210 1 1 85 LEU CG C -3.602 4.593 -5.382 1.00 . A A . 85 LEU CG 1 1
20 31211 1 1 85 LEU H H -1.728 3.286 -7.396 1.00 . A A . 85 LEU H 1 1
20 31212 1 1 85 LEU HA H -3.345 5.518 -7.929 1.00 . A A . 85 LEU HA 1 1
20 31213 1 1 85 LEU HB2 H -1.508 4.820 -5.660 1.00 . A A . 85 LEU HB2 1 1
20 31214 1 1 85 LEU HB3 H -2.415 6.330 -5.689 1.00 . A A . 85 LEU HB3 1 1
20 31215 1 1 85 LEU HD11 H -3.115 5.191 -3.388 1.00 . A A . 85 LEU HD11 1 1
20 31216 1 1 85 LEU HD12 H -2.465 3.620 -3.854 1.00 . A A . 85 LEU HD12 1 1
20 31217 1 1 85 LEU HD13 H -4.181 3.790 -3.487 1.00 . A A . 85 LEU HD13 1 1
20 31218 1 1 85 LEU HD21 H -4.774 6.306 -4.868 1.00 . A A . 85 LEU HD21 1 1
20 31219 1 1 85 LEU HD22 H -5.718 4.860 -5.226 1.00 . A A . 85 LEU HD22 1 1
20 31220 1 1 85 LEU HD23 H -4.965 5.769 -6.536 1.00 . A A . 85 LEU HD23 1 1
20 31221 1 1 85 LEU HG H -3.775 3.658 -5.899 1.00 . A A . 85 LEU HG 1 1
20 31222 1 1 85 LEU N N -1.969 3.984 -8.040 1.00 . A A . 85 LEU N 1 1
20 31223 1 1 85 LEU O O -1.803 7.346 -8.674 1.00 . A A . 85 LEU O 1 1
20 31224 1 1 86 GLN C C 0.860 7.377 -9.662 1.00 . A A . 86 GLN C 1 1
20 31225 1 1 86 GLN CA C 0.912 7.142 -8.156 1.00 . A A . 86 GLN CA 1 1
20 31226 1 1 86 GLN CB C 2.300 6.639 -7.754 1.00 . A A . 86 GLN CB 1 1
20 31227 1 1 86 GLN CD C 4.213 5.065 -8.255 1.00 . A A . 86 GLN CD 1 1
20 31228 1 1 86 GLN CG C 2.800 5.485 -8.609 1.00 . A A . 86 GLN CG 1 1
20 31229 1 1 86 GLN H H 0.153 5.395 -7.233 1.00 . A A . 86 GLN H 1 1
20 31230 1 1 86 GLN HA H 0.719 8.077 -7.652 1.00 . A A . 86 GLN HA 1 1
20 31231 1 1 86 GLN HB2 H 3.004 7.453 -7.839 1.00 . A A . 86 GLN HB2 1 1
20 31232 1 1 86 GLN HB3 H 2.266 6.309 -6.727 1.00 . A A . 86 GLN HB3 1 1
20 31233 1 1 86 GLN HE21 H 3.763 5.097 -6.318 1.00 . A A . 86 GLN HE21 1 1
20 31234 1 1 86 GLN HE22 H 5.387 4.654 -6.705 1.00 . A A . 86 GLN HE22 1 1
20 31235 1 1 86 GLN HG2 H 2.144 4.638 -8.468 1.00 . A A . 86 GLN HG2 1 1
20 31236 1 1 86 GLN HG3 H 2.778 5.786 -9.646 1.00 . A A . 86 GLN HG3 1 1
20 31237 1 1 86 GLN N N -0.111 6.190 -7.742 1.00 . A A . 86 GLN N 1 1
20 31238 1 1 86 GLN NE2 N 4.482 4.925 -6.962 1.00 . A A . 86 GLN NE2 1 1
20 31239 1 1 86 GLN O O 1.017 8.505 -10.129 1.00 . A A . 86 GLN O 1 1
20 31240 1 1 86 GLN OE1 O 5.053 4.869 -9.133 1.00 . A A . 86 GLN OE1 1 1
20 31241 1 1 87 ALA C C -0.488 7.408 -12.303 1.00 . A A . 87 ALA C 1 1
20 31242 1 1 87 ALA CA C 0.566 6.396 -11.869 1.00 . A A . 87 ALA CA 1 1
20 31243 1 1 87 ALA CB C 0.267 5.030 -12.469 1.00 . A A . 87 ALA CB 1 1
20 31244 1 1 87 ALA H H 0.523 5.434 -9.985 1.00 . A A . 87 ALA H 1 1
20 31245 1 1 87 ALA HA H 1.532 6.718 -12.234 1.00 . A A . 87 ALA HA 1 1
20 31246 1 1 87 ALA HB1 H -0.789 4.956 -12.683 1.00 . A A . 87 ALA HB1 1 1
20 31247 1 1 87 ALA HB2 H 0.829 4.906 -13.381 1.00 . A A . 87 ALA HB2 1 1
20 31248 1 1 87 ALA HB3 H 0.546 4.260 -11.765 1.00 . A A . 87 ALA HB3 1 1
20 31249 1 1 87 ALA N N 0.640 6.305 -10.416 1.00 . A A . 87 ALA N 1 1
20 31250 1 1 87 ALA O O -0.454 7.911 -13.425 1.00 . A A . 87 ALA O 1 1
20 31251 1 1 88 GLU C C -2.093 10.064 -11.268 1.00 . A A . 88 GLU C 1 1
20 31252 1 1 88 GLU CA C -2.490 8.655 -11.698 1.00 . A A . 88 GLU CA 1 1
20 31253 1 1 88 GLU CB C -3.783 8.239 -10.994 1.00 . A A . 88 GLU CB 1 1
20 31254 1 1 88 GLU CD C -5.821 6.786 -11.328 1.00 . A A . 88 GLU CD 1 1
20 31255 1 1 88 GLU CG C -4.312 6.887 -11.441 1.00 . A A . 88 GLU CG 1 1
20 31256 1 1 88 GLU H H -1.398 7.269 -10.528 1.00 . A A . 88 GLU H 1 1
20 31257 1 1 88 GLU HA H -2.655 8.651 -12.765 1.00 . A A . 88 GLU HA 1 1
20 31258 1 1 88 GLU HB2 H -3.602 8.199 -9.929 1.00 . A A . 88 GLU HB2 1 1
20 31259 1 1 88 GLU HB3 H -4.540 8.983 -11.193 1.00 . A A . 88 GLU HB3 1 1
20 31260 1 1 88 GLU HG2 H -4.032 6.728 -12.471 1.00 . A A . 88 GLU HG2 1 1
20 31261 1 1 88 GLU HG3 H -3.867 6.119 -10.826 1.00 . A A . 88 GLU HG3 1 1
20 31262 1 1 88 GLU N N -1.425 7.703 -11.406 1.00 . A A . 88 GLU N 1 1
20 31263 1 1 88 GLU O O -1.811 10.922 -12.104 1.00 . A A . 88 GLU O 1 1
20 31264 1 1 88 GLU OE1 O -6.501 7.816 -11.518 1.00 . A A . 88 GLU OE1 1 1
20 31265 1 1 88 GLU OE2 O -6.322 5.676 -11.050 1.00 . A A . 88 GLU OE2 1 1
20 31266 1 1 89 GLN C C -0.526 12.190 -10.167 1.00 . A A . 89 GLN C 1 1
20 31267 1 1 89 GLN CA C -1.715 11.599 -9.418 1.00 . A A . 89 GLN CA 1 1
20 31268 1 1 89 GLN CB C -1.387 11.483 -7.928 1.00 . A A . 89 GLN CB 1 1
20 31269 1 1 89 GLN CD C 0.508 10.827 -6.391 1.00 . A A . 89 GLN CD 1 1
20 31270 1 1 89 GLN CG C -0.301 10.465 -7.621 1.00 . A A . 89 GLN CG 1 1
20 31271 1 1 89 GLN H H -2.311 9.569 -9.344 1.00 . A A . 89 GLN H 1 1
20 31272 1 1 89 GLN HA H -2.563 12.254 -9.540 1.00 . A A . 89 GLN HA 1 1
20 31273 1 1 89 GLN HB2 H -1.059 12.448 -7.568 1.00 . A A . 89 GLN HB2 1 1
20 31274 1 1 89 GLN HB3 H -2.282 11.195 -7.396 1.00 . A A . 89 GLN HB3 1 1
20 31275 1 1 89 GLN HE21 H 2.154 10.087 -7.225 1.00 . A A . 89 GLN HE21 1 1
20 31276 1 1 89 GLN HE22 H 2.346 10.745 -5.639 1.00 . A A . 89 GLN HE22 1 1
20 31277 1 1 89 GLN HG2 H -0.764 9.502 -7.458 1.00 . A A . 89 GLN HG2 1 1
20 31278 1 1 89 GLN HG3 H 0.366 10.404 -8.467 1.00 . A A . 89 GLN HG3 1 1
20 31279 1 1 89 GLN N N -2.075 10.294 -9.959 1.00 . A A . 89 GLN N 1 1
20 31280 1 1 89 GLN NE2 N 1.799 10.521 -6.421 1.00 . A A . 89 GLN NE2 1 1
20 31281 1 1 89 GLN O O -0.373 13.408 -10.244 1.00 . A A . 89 GLN O 1 1
20 31282 1 1 89 GLN OE1 O -0.023 11.375 -5.424 1.00 . A A . 89 GLN OE1 1 1
20 31283 1 1 90 GLU C C 1.130 12.070 -12.911 1.00 . A A . 90 GLU C 1 1
20 31284 1 1 90 GLU CA C 1.489 11.755 -11.462 1.00 . A A . 90 GLU CA 1 1
20 31285 1 1 90 GLU CB C 2.577 10.680 -11.417 1.00 . A A . 90 GLU CB 1 1
20 31286 1 1 90 GLU CD C 4.481 11.964 -10.364 1.00 . A A . 90 GLU CD 1 1
20 31287 1 1 90 GLU CG C 3.983 11.230 -11.593 1.00 . A A . 90 GLU CG 1 1
20 31288 1 1 90 GLU H H 0.137 10.359 -10.623 1.00 . A A . 90 GLU H 1 1
20 31289 1 1 90 GLU HA H 1.862 12.652 -10.993 1.00 . A A . 90 GLU HA 1 1
20 31290 1 1 90 GLU HB2 H 2.527 10.175 -10.464 1.00 . A A . 90 GLU HB2 1 1
20 31291 1 1 90 GLU HB3 H 2.391 9.964 -12.203 1.00 . A A . 90 GLU HB3 1 1
20 31292 1 1 90 GLU HG2 H 4.652 10.409 -11.800 1.00 . A A . 90 GLU HG2 1 1
20 31293 1 1 90 GLU HG3 H 3.986 11.914 -12.429 1.00 . A A . 90 GLU HG3 1 1
20 31294 1 1 90 GLU N N 0.312 11.317 -10.719 1.00 . A A . 90 GLU N 1 1
20 31295 1 1 90 GLU O O 1.622 13.041 -13.487 1.00 . A A . 90 GLU O 1 1
20 31296 1 1 90 GLU OE1 O 4.635 11.316 -9.308 1.00 . A A . 90 GLU OE1 1 1
20 31297 1 1 90 GLU OE2 O 4.717 13.187 -10.459 1.00 . A A . 90 GLU OE2 1 1
20 31298 1 1 91 ASP C C -0.532 12.887 -15.136 1.00 . A A . 91 ASP C 1 1
20 31299 1 1 91 ASP CA C -0.154 11.431 -14.878 1.00 . A A . 91 ASP CA 1 1
20 31300 1 1 91 ASP CB C -1.340 10.520 -15.199 1.00 . A A . 91 ASP CB 1 1
20 31301 1 1 91 ASP CG C -1.658 10.483 -16.680 1.00 . A A . 91 ASP CG 1 1
20 31302 1 1 91 ASP H H -0.086 10.485 -12.985 1.00 . A A . 91 ASP H 1 1
20 31303 1 1 91 ASP HA H 0.673 11.169 -15.518 1.00 . A A . 91 ASP HA 1 1
20 31304 1 1 91 ASP HB2 H -1.110 9.515 -14.874 1.00 . A A . 91 ASP HB2 1 1
20 31305 1 1 91 ASP HB3 H -2.212 10.874 -14.670 1.00 . A A . 91 ASP HB3 1 1
20 31306 1 1 91 ASP N N 0.271 11.242 -13.496 1.00 . A A . 91 ASP N 1 1
20 31307 1 1 91 ASP O O -0.230 13.439 -16.194 1.00 . A A . 91 ASP O 1 1
20 31308 1 1 91 ASP OD1 O -0.779 10.070 -17.466 1.00 . A A . 91 ASP OD1 1 1
20 31309 1 1 91 ASP OD2 O -2.786 10.867 -17.054 1.00 . A A . 91 ASP OD2 1 1
20 31310 1 1 92 ARG C C -0.440 15.839 -14.062 1.00 . A A . 92 ARG C 1 1
20 31311 1 1 92 ARG CA C -1.616 14.893 -14.284 1.00 . A A . 92 ARG CA 1 1
20 31312 1 1 92 ARG CB C -2.729 15.201 -13.280 1.00 . A A . 92 ARG CB 1 1
20 31313 1 1 92 ARG CD C -3.262 15.742 -10.885 1.00 . A A . 92 ARG CD 1 1
20 31314 1 1 92 ARG CG C -2.305 15.034 -11.830 1.00 . A A . 92 ARG CG 1 1
20 31315 1 1 92 ARG CZ C -5.529 15.437 -9.986 1.00 . A A . 92 ARG CZ 1 1
20 31316 1 1 92 ARG H H -1.406 13.009 -13.341 1.00 . A A . 92 ARG H 1 1
20 31317 1 1 92 ARG HA H -1.996 15.037 -15.285 1.00 . A A . 92 ARG HA 1 1
20 31318 1 1 92 ARG HB2 H -3.054 16.221 -13.422 1.00 . A A . 92 ARG HB2 1 1
20 31319 1 1 92 ARG HB3 H -3.560 14.537 -13.467 1.00 . A A . 92 ARG HB3 1 1
20 31320 1 1 92 ARG HD2 H -2.775 15.870 -9.929 1.00 . A A . 92 ARG HD2 1 1
20 31321 1 1 92 ARG HD3 H -3.504 16.710 -11.298 1.00 . A A . 92 ARG HD3 1 1
20 31322 1 1 92 ARG HE H -4.557 14.101 -11.104 1.00 . A A . 92 ARG HE 1 1
20 31323 1 1 92 ARG HG2 H -2.289 13.982 -11.588 1.00 . A A . 92 ARG HG2 1 1
20 31324 1 1 92 ARG HG3 H -1.315 15.449 -11.705 1.00 . A A . 92 ARG HG3 1 1
20 31325 1 1 92 ARG HH11 H -4.657 17.196 -9.513 1.00 . A A . 92 ARG HH11 1 1
20 31326 1 1 92 ARG HH12 H -6.257 16.968 -8.886 1.00 . A A . 92 ARG HH12 1 1
20 31327 1 1 92 ARG HH21 H -6.663 13.790 -10.284 1.00 . A A . 92 ARG HH21 1 1
20 31328 1 1 92 ARG HH22 H -7.396 15.029 -9.324 1.00 . A A . 92 ARG HH22 1 1
20 31329 1 1 92 ARG N N -1.195 13.502 -14.162 1.00 . A A . 92 ARG N 1 1
20 31330 1 1 92 ARG NE N -4.496 14.987 -10.690 1.00 . A A . 92 ARG NE 1 1
20 31331 1 1 92 ARG NH1 N -5.477 16.632 -9.414 1.00 . A A . 92 ARG NH1 1 1
20 31332 1 1 92 ARG NH2 N -6.619 14.691 -9.854 1.00 . A A . 92 ARG NH2 1 1
20 31333 1 1 92 ARG O O -0.394 16.930 -14.628 1.00 . A A . 92 ARG O 1 1
20 31334 1 1 93 ALA C C 2.627 16.275 -14.137 1.00 . A A . 93 ALA C 1 1
20 31335 1 1 93 ALA CA C 1.685 16.219 -12.940 1.00 . A A . 93 ALA CA 1 1
20 31336 1 1 93 ALA CB C 2.410 15.669 -11.720 1.00 . A A . 93 ALA CB 1 1
20 31337 1 1 93 ALA H H 0.414 14.531 -12.814 1.00 . A A . 93 ALA H 1 1
20 31338 1 1 93 ALA HA H 1.353 17.221 -12.708 1.00 . A A . 93 ALA HA 1 1
20 31339 1 1 93 ALA HB1 H 1.955 14.735 -11.423 1.00 . A A . 93 ALA HB1 1 1
20 31340 1 1 93 ALA HB2 H 3.449 15.502 -11.965 1.00 . A A . 93 ALA HB2 1 1
20 31341 1 1 93 ALA HB3 H 2.341 16.378 -10.909 1.00 . A A . 93 ALA HB3 1 1
20 31342 1 1 93 ALA N N 0.508 15.411 -13.235 1.00 . A A . 93 ALA N 1 1
20 31343 1 1 93 ALA O O 3.294 17.286 -14.368 1.00 . A A . 93 ALA O 1 1
20 31344 1 1 94 LEU C C 3.158 16.177 -17.093 1.00 . A A . 94 LEU C 1 1
20 31345 1 1 94 LEU CA C 3.539 15.112 -16.071 1.00 . A A . 94 LEU CA 1 1
20 31346 1 1 94 LEU CB C 3.450 13.723 -16.705 1.00 . A A . 94 LEU CB 1 1
20 31347 1 1 94 LEU CD1 C 2.909 14.182 -19.111 1.00 . A A . 94 LEU CD1 1 1
20 31348 1 1 94 LEU CD2 C 2.079 12.088 -18.022 1.00 . A A . 94 LEU CD2 1 1
20 31349 1 1 94 LEU CG C 2.410 13.558 -17.815 1.00 . A A . 94 LEU CG 1 1
20 31350 1 1 94 LEU H H 2.123 14.414 -14.661 1.00 . A A . 94 LEU H 1 1
20 31351 1 1 94 LEU HA H 4.554 15.287 -15.748 1.00 . A A . 94 LEU HA 1 1
20 31352 1 1 94 LEU HB2 H 4.416 13.487 -17.121 1.00 . A A . 94 LEU HB2 1 1
20 31353 1 1 94 LEU HB3 H 3.214 13.017 -15.923 1.00 . A A . 94 LEU HB3 1 1
20 31354 1 1 94 LEU HD11 H 2.120 14.773 -19.552 1.00 . A A . 94 LEU HD11 1 1
20 31355 1 1 94 LEU HD12 H 3.201 13.401 -19.797 1.00 . A A . 94 LEU HD12 1 1
20 31356 1 1 94 LEU HD13 H 3.759 14.813 -18.901 1.00 . A A . 94 LEU HD13 1 1
20 31357 1 1 94 LEU HD21 H 2.227 11.828 -19.060 1.00 . A A . 94 LEU HD21 1 1
20 31358 1 1 94 LEU HD22 H 1.049 11.909 -17.750 1.00 . A A . 94 LEU HD22 1 1
20 31359 1 1 94 LEU HD23 H 2.726 11.482 -17.404 1.00 . A A . 94 LEU HD23 1 1
20 31360 1 1 94 LEU HG H 1.501 14.069 -17.528 1.00 . A A . 94 LEU HG 1 1
20 31361 1 1 94 LEU N N 2.678 15.187 -14.896 1.00 . A A . 94 LEU N 1 1
20 31362 1 1 94 LEU O O 4.024 16.800 -17.708 1.00 . A A . 94 LEU O 1 1
20 31363 1 1 95 ARG C C 2.232 18.626 -18.201 1.00 . A A . 95 ARG C 1 1
20 31364 1 1 95 ARG CA C 1.361 17.373 -18.218 1.00 . A A . 95 ARG CA 1 1
20 31365 1 1 95 ARG CB C -0.087 17.742 -17.892 1.00 . A A . 95 ARG CB 1 1
20 31366 1 1 95 ARG CD C -2.473 16.985 -17.662 1.00 . A A . 95 ARG CD 1 1
20 31367 1 1 95 ARG CG C -1.066 16.597 -18.092 1.00 . A A . 95 ARG CG 1 1
20 31368 1 1 95 ARG CZ C -4.285 18.470 -18.405 1.00 . A A . 95 ARG CZ 1 1
20 31369 1 1 95 ARG H H 1.215 15.854 -16.752 1.00 . A A . 95 ARG H 1 1
20 31370 1 1 95 ARG HA H 1.399 16.936 -19.205 1.00 . A A . 95 ARG HA 1 1
20 31371 1 1 95 ARG HB2 H -0.143 18.059 -16.861 1.00 . A A . 95 ARG HB2 1 1
20 31372 1 1 95 ARG HB3 H -0.389 18.559 -18.529 1.00 . A A . 95 ARG HB3 1 1
20 31373 1 1 95 ARG HD2 H -3.104 16.110 -17.707 1.00 . A A . 95 ARG HD2 1 1
20 31374 1 1 95 ARG HD3 H -2.436 17.349 -16.646 1.00 . A A . 95 ARG HD3 1 1
20 31375 1 1 95 ARG HE H -2.462 18.406 -19.210 1.00 . A A . 95 ARG HE 1 1
20 31376 1 1 95 ARG HG2 H -1.083 16.326 -19.136 1.00 . A A . 95 ARG HG2 1 1
20 31377 1 1 95 ARG HG3 H -0.741 15.750 -17.504 1.00 . A A . 95 ARG HG3 1 1
20 31378 1 1 95 ARG HH11 H -4.759 17.258 -16.860 1.00 . A A . 95 ARG HH11 1 1
20 31379 1 1 95 ARG HH12 H -6.028 18.309 -17.394 1.00 . A A . 95 ARG HH12 1 1
20 31380 1 1 95 ARG HH21 H -4.125 19.796 -19.923 1.00 . A A . 95 ARG HH21 1 1
20 31381 1 1 95 ARG HH22 H -5.667 19.752 -19.138 1.00 . A A . 95 ARG HH22 1 1
20 31382 1 1 95 ARG N N 1.857 16.383 -17.270 1.00 . A A . 95 ARG N 1 1
20 31383 1 1 95 ARG NE N -3.039 18.023 -18.518 1.00 . A A . 95 ARG NE 1 1
20 31384 1 1 95 ARG NH1 N -5.091 17.971 -17.478 1.00 . A A . 95 ARG NH1 1 1
20 31385 1 1 95 ARG NH2 N -4.729 19.417 -19.222 1.00 . A A . 95 ARG NH2 1 1
20 31386 1 1 95 ARG O O 2.528 19.174 -17.139 1.00 . A A . 95 ARG O 1 1
20 31387 1 1 96 SER C C 4.818 20.050 -18.795 1.00 . A A . 96 SER C 1 1
20 31388 1 1 96 SER CA C 3.483 20.257 -19.504 1.00 . A A . 96 SER CA 1 1
20 31389 1 1 96 SER CB C 2.767 21.478 -18.922 1.00 . A A . 96 SER CB 1 1
20 31390 1 1 96 SER H H 2.375 18.591 -20.194 1.00 . A A . 96 SER H 1 1
20 31391 1 1 96 SER HA H 3.670 20.426 -20.554 1.00 . A A . 96 SER HA 1 1
20 31392 1 1 96 SER HB2 H 2.259 21.194 -18.014 1.00 . A A . 96 SER HB2 1 1
20 31393 1 1 96 SER HB3 H 3.494 22.247 -18.703 1.00 . A A . 96 SER HB3 1 1
20 31394 1 1 96 SER HG H 2.259 22.565 -20.471 1.00 . A A . 96 SER HG 1 1
20 31395 1 1 96 SER N N 2.642 19.072 -19.383 1.00 . A A . 96 SER N 1 1
20 31396 1 1 96 SER O O 5.340 20.961 -18.151 1.00 . A A . 96 SER O 1 1
20 31397 1 1 96 SER OG O 1.816 21.995 -19.837 1.00 . A A . 96 SER OG 1 1
20 31398 1 1 97 PHE C C 7.759 19.403 -18.829 1.00 . A A . 97 PHE C 1 1
20 31399 1 1 97 PHE CA C 6.640 18.517 -18.288 1.00 . A A . 97 PHE CA 1 1
20 31400 1 1 97 PHE CB C 6.983 17.044 -18.520 1.00 . A A . 97 PHE CB 1 1
20 31401 1 1 97 PHE CD1 C 7.459 16.138 -16.229 1.00 . A A . 97 PHE CD1 1 1
20 31402 1 1 97 PHE CD2 C 9.259 16.285 -17.786 1.00 . A A . 97 PHE CD2 1 1
20 31403 1 1 97 PHE CE1 C 8.319 15.617 -15.281 1.00 . A A . 97 PHE CE1 1 1
20 31404 1 1 97 PHE CE2 C 10.124 15.764 -16.842 1.00 . A A . 97 PHE CE2 1 1
20 31405 1 1 97 PHE CG C 7.919 16.478 -17.492 1.00 . A A . 97 PHE CG 1 1
20 31406 1 1 97 PHE CZ C 9.652 15.428 -15.589 1.00 . A A . 97 PHE CZ 1 1
20 31407 1 1 97 PHE H H 4.903 18.162 -19.444 1.00 . A A . 97 PHE H 1 1
20 31408 1 1 97 PHE HA H 6.540 18.692 -17.229 1.00 . A A . 97 PHE HA 1 1
20 31409 1 1 97 PHE HB2 H 6.073 16.462 -18.497 1.00 . A A . 97 PHE HB2 1 1
20 31410 1 1 97 PHE HB3 H 7.447 16.938 -19.489 1.00 . A A . 97 PHE HB3 1 1
20 31411 1 1 97 PHE HD1 H 6.416 16.282 -15.988 1.00 . A A . 97 PHE HD1 1 1
20 31412 1 1 97 PHE HD2 H 9.628 16.546 -18.768 1.00 . A A . 97 PHE HD2 1 1
20 31413 1 1 97 PHE HE1 H 7.948 15.354 -14.301 1.00 . A A . 97 PHE HE1 1 1
20 31414 1 1 97 PHE HE2 H 11.165 15.618 -17.086 1.00 . A A . 97 PHE HE2 1 1
20 31415 1 1 97 PHE HZ H 10.326 15.022 -14.849 1.00 . A A . 97 PHE HZ 1 1
20 31416 1 1 97 PHE N N 5.366 18.846 -18.918 1.00 . A A . 97 PHE N 1 1
20 31417 1 1 97 PHE O O 8.404 20.136 -18.080 1.00 . A A . 97 PHE O 1 1
20 31418 1 1 98 LYS C C 8.414 21.128 -21.755 1.00 . A A . 98 LYS C 1 1
20 31419 1 1 98 LYS CA C 9.023 20.122 -20.782 1.00 . A A . 98 LYS CA 1 1
20 31420 1 1 98 LYS CB C 10.005 19.211 -21.521 1.00 . A A . 98 LYS CB 1 1
20 31421 1 1 98 LYS CD C 12.158 19.634 -20.298 1.00 . A A . 98 LYS CD 1 1
20 31422 1 1 98 LYS CE C 13.002 19.191 -19.114 1.00 . A A . 98 LYS CE 1 1
20 31423 1 1 98 LYS CG C 11.077 18.617 -20.624 1.00 . A A . 98 LYS CG 1 1
20 31424 1 1 98 LYS H H 7.435 18.726 -20.683 1.00 . A A . 98 LYS H 1 1
20 31425 1 1 98 LYS HA H 9.554 20.661 -20.012 1.00 . A A . 98 LYS HA 1 1
20 31426 1 1 98 LYS HB2 H 9.453 18.399 -21.973 1.00 . A A . 98 LYS HB2 1 1
20 31427 1 1 98 LYS HB3 H 10.491 19.782 -22.299 1.00 . A A . 98 LYS HB3 1 1
20 31428 1 1 98 LYS HD2 H 12.799 19.754 -21.159 1.00 . A A . 98 LYS HD2 1 1
20 31429 1 1 98 LYS HD3 H 11.690 20.581 -20.062 1.00 . A A . 98 LYS HD3 1 1
20 31430 1 1 98 LYS HE2 H 13.353 20.067 -18.591 1.00 . A A . 98 LYS HE2 1 1
20 31431 1 1 98 LYS HE3 H 12.388 18.599 -18.452 1.00 . A A . 98 LYS HE3 1 1
20 31432 1 1 98 LYS HG2 H 10.620 18.287 -19.703 1.00 . A A . 98 LYS HG2 1 1
20 31433 1 1 98 LYS HG3 H 11.529 17.775 -21.127 1.00 . A A . 98 LYS HG3 1 1
20 31434 1 1 98 LYS HZ1 H 13.855 17.482 -19.961 1.00 . A A . 98 LYS HZ1 1 1
20 31435 1 1 98 LYS HZ2 H 14.783 18.170 -18.725 1.00 . A A . 98 LYS HZ2 1 1
20 31436 1 1 98 LYS HZ3 H 14.731 18.900 -20.250 1.00 . A A . 98 LYS HZ3 1 1
20 31437 1 1 98 LYS N N 7.983 19.329 -20.137 1.00 . A A . 98 LYS N 1 1
20 31438 1 1 98 LYS NZ N 14.175 18.379 -19.542 1.00 . A A . 98 LYS NZ 1 1
20 31439 1 1 98 LYS O O 7.230 21.051 -22.081 1.00 . A A . 98 LYS O 1 1
20 31440 1 1 99 SER C C 8.435 22.474 -24.503 1.00 . A A . 99 SER C 1 1
20 31441 1 1 99 SER CA C 8.775 23.090 -23.149 1.00 . A A . 99 SER CA 1 1
20 31442 1 1 99 SER CB C 9.845 24.170 -23.322 1.00 . A A . 99 SER CB 1 1
20 31443 1 1 99 SER H H 10.167 22.076 -21.918 1.00 . A A . 99 SER H 1 1
20 31444 1 1 99 SER HA H 7.884 23.540 -22.738 1.00 . A A . 99 SER HA 1 1
20 31445 1 1 99 SER HB2 H 9.547 24.844 -24.110 1.00 . A A . 99 SER HB2 1 1
20 31446 1 1 99 SER HB3 H 9.950 24.719 -22.398 1.00 . A A . 99 SER HB3 1 1
20 31447 1 1 99 SER HG H 11.547 23.319 -22.858 1.00 . A A . 99 SER HG 1 1
20 31448 1 1 99 SER N N 9.233 22.068 -22.215 1.00 . A A . 99 SER N 1 1
20 31449 1 1 99 SER O O 7.355 22.701 -25.047 1.00 . A A . 99 SER O 1 1
20 31450 1 1 99 SER OG O 11.097 23.598 -23.658 1.00 . A A . 99 SER OG 1 1
20 31451 1 1 100 GLY C C 8.743 19.602 -26.194 1.00 . A A . 100 GLY C 1 1
20 31452 1 1 100 GLY CA C 9.147 21.057 -26.328 1.00 . A A . 100 GLY CA 1 1
20 31453 1 1 100 GLY H H 10.209 21.548 -24.564 1.00 . A A . 100 GLY H 1 1
20 31454 1 1 100 GLY HA2 H 8.369 21.589 -26.853 1.00 . A A . 100 GLY HA2 1 1
20 31455 1 1 100 GLY HA3 H 10.060 21.113 -26.905 1.00 . A A . 100 GLY HA3 1 1
20 31456 1 1 100 GLY N N 9.367 21.694 -25.043 1.00 . A A . 100 GLY N 1 1
20 31457 1 1 100 GLY O O 9.101 18.923 -25.231 1.00 . A A . 100 GLY O 1 1
20 31458 1 1 101 PRO C C 8.638 16.722 -27.428 1.00 . A A . 101 PRO C 1 1
20 31459 1 1 101 PRO CA C 7.508 17.715 -27.187 1.00 . A A . 101 PRO CA 1 1
20 31460 1 1 101 PRO CB C 6.512 17.686 -28.348 1.00 . A A . 101 PRO CB 1 1
20 31461 1 1 101 PRO CD C 7.515 19.857 -28.355 1.00 . A A . 101 PRO CD 1 1
20 31462 1 1 101 PRO CG C 6.950 18.789 -29.250 1.00 . A A . 101 PRO CG 1 1
20 31463 1 1 101 PRO HA H 6.998 17.463 -26.267 1.00 . A A . 101 PRO HA 1 1
20 31464 1 1 101 PRO HB2 H 6.560 16.727 -28.844 1.00 . A A . 101 PRO HB2 1 1
20 31465 1 1 101 PRO HB3 H 5.512 17.855 -27.976 1.00 . A A . 101 PRO HB3 1 1
20 31466 1 1 101 PRO HD2 H 8.338 20.359 -28.840 1.00 . A A . 101 PRO HD2 1 1
20 31467 1 1 101 PRO HD3 H 6.747 20.564 -28.081 1.00 . A A . 101 PRO HD3 1 1
20 31468 1 1 101 PRO HG2 H 7.708 18.429 -29.929 1.00 . A A . 101 PRO HG2 1 1
20 31469 1 1 101 PRO HG3 H 6.102 19.171 -29.800 1.00 . A A . 101 PRO HG3 1 1
20 31470 1 1 101 PRO N N 7.979 19.104 -27.177 1.00 . A A . 101 PRO N 1 1
20 31471 1 1 101 PRO O O 9.677 17.072 -27.987 1.00 . A A . 101 PRO O 1 1
20 31472 1 1 102 SER C C 8.873 13.073 -26.768 1.00 . A A . 102 SER C 1 1
20 31473 1 1 102 SER CA C 9.432 14.435 -27.172 1.00 . A A . 102 SER CA 1 1
20 31474 1 1 102 SER CB C 10.677 14.755 -26.342 1.00 . A A . 102 SER CB 1 1
20 31475 1 1 102 SER H H 7.579 15.261 -26.566 1.00 . A A . 102 SER H 1 1
20 31476 1 1 102 SER HA H 9.705 14.403 -28.217 1.00 . A A . 102 SER HA 1 1
20 31477 1 1 102 SER HB2 H 10.935 15.795 -26.472 1.00 . A A . 102 SER HB2 1 1
20 31478 1 1 102 SER HB3 H 10.469 14.563 -25.299 1.00 . A A . 102 SER HB3 1 1
20 31479 1 1 102 SER HG H 12.588 14.331 -26.394 1.00 . A A . 102 SER HG 1 1
20 31480 1 1 102 SER N N 8.429 15.479 -27.004 1.00 . A A . 102 SER N 1 1
20 31481 1 1 102 SER O O 8.517 12.856 -25.610 1.00 . A A . 102 SER O 1 1
20 31482 1 1 102 SER OG O 11.777 13.957 -26.743 1.00 . A A . 102 SER OG 1 1
20 31483 1 1 103 SER C C 9.250 9.759 -27.984 1.00 . A A . 103 SER C 1 1
20 31484 1 1 103 SER CA C 8.280 10.822 -27.478 1.00 . A A . 103 SER CA 1 1
20 31485 1 1 103 SER CB C 6.916 10.646 -28.147 1.00 . A A . 103 SER CB 1 1
20 31486 1 1 103 SER H H 9.098 12.395 -28.635 1.00 . A A . 103 SER H 1 1
20 31487 1 1 103 SER HA H 8.165 10.708 -26.410 1.00 . A A . 103 SER HA 1 1
20 31488 1 1 103 SER HB2 H 6.482 9.709 -27.834 1.00 . A A . 103 SER HB2 1 1
20 31489 1 1 103 SER HB3 H 6.267 11.459 -27.855 1.00 . A A . 103 SER HB3 1 1
20 31490 1 1 103 SER HG H 7.433 11.468 -29.849 1.00 . A A . 103 SER HG 1 1
20 31491 1 1 103 SER N N 8.799 12.161 -27.731 1.00 . A A . 103 SER N 1 1
20 31492 1 1 103 SER O O 10.208 10.064 -28.694 1.00 . A A . 103 SER O 1 1
20 31493 1 1 103 SER OG O 7.037 10.643 -29.560 1.00 . A A . 103 SER OG 1 1
20 31494 1 1 104 GLY C C 9.282 6.059 -27.682 1.00 . A A . 104 GLY C 1 1
20 31495 1 1 104 GLY CA C 9.850 7.417 -28.040 1.00 . A A . 104 GLY CA 1 1
20 31496 1 1 104 GLY H H 8.213 8.323 -27.049 1.00 . A A . 104 GLY H 1 1
20 31497 1 1 104 GLY HA2 H 9.978 7.471 -29.111 1.00 . A A . 104 GLY HA2 1 1
20 31498 1 1 104 GLY HA3 H 10.814 7.528 -27.566 1.00 . A A . 104 GLY HA3 1 1
20 31499 1 1 104 GLY N N 8.993 8.508 -27.614 1.00 . A A . 104 GLY N 1 1
20 31500 1 1 104 GLY O O 9.186 5.709 -26.505 1.00 . A A . 104 GLY O 1 1
stop_
save_
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